REMARK ID 638536 DOMAINID 632197 MODEL 1 2024-10-26_00000079_1_19
MODEL     1
ATOM      1  N   HIS A   1       2.018  -1.157   0.085  1.00  1.36           N  
ATOM      2  CA  HIS A   1       3.451  -1.185   0.355  1.00  1.36           C  
ATOM      3  C   HIS A   1       4.054   0.198   0.152  1.00  1.36           C  
ATOM      4  O   HIS A   1       4.512   0.551  -0.944  1.00  1.36           O  
ATOM      5  CB  HIS A   1       4.167  -2.214  -0.530  1.00  1.36           C  
ATOM      6  CG  HIS A   1       3.767  -3.649  -0.254  1.00  1.36           C  
ATOM      7  ND1 HIS A   1       3.967  -4.258   0.970  1.00  1.36           N  
ATOM      8  CD2 HIS A   1       3.204  -4.588  -1.051  1.00  1.36           C  
ATOM      9  CE1 HIS A   1       3.540  -5.508   0.913  1.00  1.36           C  
ATOM     10  NE2 HIS A   1       3.072  -5.733  -0.301  1.00  1.36           N  
ATOM     11 1H   HIS A   1       1.519  -1.322   0.948  1.00  1.36           H  
ATOM     12 2H   HIS A   1       1.765  -0.250  -0.281  1.00  1.36           H  
ATOM     13 3H   HIS A   1       1.782  -1.871  -0.587  1.00  1.36           H  
ATOM     14  HA  HIS A   1       3.620  -1.463   1.396  1.00  1.36           H  
ATOM     15 1HB  HIS A   1       3.965  -1.997  -1.579  1.00  1.36           H  
ATOM     16 2HB  HIS A   1       5.243  -2.127  -0.379  1.00  1.36           H  
ATOM     17  HD1 HIS A   1       4.380  -3.840   1.782  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       2.876  -4.576  -2.091  1.00  1.36           H  
ATOM     19  HE1 HIS A   1       3.614  -6.159   1.784  1.00  1.36           H  
ATOM     20  N   SER A   2       4.022   0.990   1.210  1.00  1.21           N  
ATOM     21  CA  SER A   2       4.565   2.339   1.208  1.00  1.21           C  
ATOM     22  C   SER A   2       6.077   2.261   1.094  1.00  1.21           C  
ATOM     23  O   SER A   2       6.631   1.221   1.434  1.00  1.21           O  
ATOM     24  CB  SER A   2       4.179   2.989   2.514  1.00  1.21           C  
ATOM     25  OG  SER A   2       4.789   2.297   3.583  1.00  1.21           O  
ATOM     26  H   SER A   2       3.643   0.630   2.092  1.00  1.21           H  
ATOM     27  HA  SER A   2       4.133   2.878   0.369  1.00  1.21           H  
ATOM     28 1HB  SER A   2       4.483   4.024   2.533  1.00  1.21           H  
ATOM     29 2HB  SER A   2       3.098   2.961   2.634  1.00  1.21           H  
ATOM     30  HG  SER A   2       4.254   1.454   3.668  1.00  1.21           H  
ATOM     31  N   PRO A   3       6.786   3.317   0.653  1.00  1.07           N  
ATOM     32  CA  PRO A   3       8.239   3.384   0.610  1.00  1.07           C  
ATOM     33  C   PRO A   3       8.882   2.961   1.929  1.00  1.07           C  
ATOM     34  O   PRO A   3       9.944   2.340   1.926  1.00  1.07           O  
ATOM     35  CB  PRO A   3       8.478   4.863   0.313  1.00  1.07           C  
ATOM     36  CG  PRO A   3       7.270   5.275  -0.501  1.00  1.07           C  
ATOM     37  CD  PRO A   3       6.112   4.525   0.119  1.00  1.07           C  
ATOM     38  HA  PRO A   3       8.600   2.757  -0.218  1.00  1.07           H  
ATOM     39 1HB  PRO A   3       8.579   5.426   1.254  1.00  1.07           H  
ATOM     40 2HB  PRO A   3       9.424   4.986  -0.235  1.00  1.07           H  
ATOM     41 1HG  PRO A   3       7.141   6.368  -0.459  1.00  1.07           H  
ATOM     42 2HG  PRO A   3       7.424   5.015  -1.560  1.00  1.07           H  
ATOM     43 1HD  PRO A   3       5.660   5.123   0.915  1.00  1.07           H  
ATOM     44 2HD  PRO A   3       5.405   4.272  -0.679  1.00  1.07           H  
ATOM     45  N   GLU A   4       8.228   3.254   3.062  1.00  0.96           N  
ATOM     46  CA  GLU A   4       8.788   2.837   4.338  1.00  0.96           C  
ATOM     47  C   GLU A   4       8.670   1.328   4.475  1.00  0.96           C  
ATOM     48  O   GLU A   4       9.629   0.657   4.869  1.00  0.96           O  
ATOM     49  CB  GLU A   4       8.075   3.523   5.504  1.00  0.96           C  
ATOM     50  CG  GLU A   4       8.572   3.092   6.887  1.00  0.96           C  
ATOM     51  CD  GLU A   4      10.014   3.448   7.206  1.00  0.96           C  
ATOM     52  OE1 GLU A   4      10.535   4.388   6.645  1.00  0.96           O  
ATOM     53  OE2 GLU A   4      10.598   2.739   8.011  1.00  0.96           O  
ATOM     54  H   GLU A   4       7.358   3.763   3.043  1.00  0.96           H  
ATOM     55  HA  GLU A   4       9.844   3.104   4.364  1.00  0.96           H  
ATOM     56 1HB  GLU A   4       8.195   4.602   5.420  1.00  0.96           H  
ATOM     57 2HB  GLU A   4       7.006   3.306   5.449  1.00  0.96           H  
ATOM     58 1HG  GLU A   4       7.929   3.541   7.642  1.00  0.96           H  
ATOM     59 2HG  GLU A   4       8.454   2.013   6.952  1.00  0.96           H  
ATOM     60  N   GLU A   5       7.513   0.773   4.105  1.00  0.87           N  
ATOM     61  CA  GLU A   5       7.360  -0.672   4.191  1.00  0.87           C  
ATOM     62  C   GLU A   5       8.326  -1.347   3.228  1.00  0.87           C  
ATOM     63  O   GLU A   5       8.924  -2.373   3.556  1.00  0.87           O  
ATOM     64  CB  GLU A   5       5.916  -1.069   3.905  1.00  0.87           C  
ATOM     65  CG  GLU A   5       4.935  -0.686   5.015  1.00  0.87           C  
ATOM     66  CD  GLU A   5       3.487  -0.780   4.608  1.00  0.87           C  
ATOM     67  OE1 GLU A   5       3.134  -0.170   3.607  1.00  0.87           O  
ATOM     68  OE2 GLU A   5       2.738  -1.455   5.269  1.00  0.87           O  
ATOM     69  H   GLU A   5       6.734   1.350   3.773  1.00  0.87           H  
ATOM     70  HA  GLU A   5       7.612  -0.987   5.205  1.00  0.87           H  
ATOM     71 1HB  GLU A   5       5.591  -0.597   2.986  1.00  0.87           H  
ATOM     72 2HB  GLU A   5       5.858  -2.147   3.754  1.00  0.87           H  
ATOM     73 1HG  GLU A   5       5.101  -1.347   5.865  1.00  0.87           H  
ATOM     74 2HG  GLU A   5       5.156   0.330   5.339  1.00  0.87           H  
ATOM     75  N   GLN A   6       8.519  -0.750   2.049  1.00  0.81           N  
ATOM     76  CA  GLN A   6       9.425  -1.331   1.078  1.00  0.81           C  
ATOM     77  C   GLN A   6      10.842  -1.332   1.621  1.00  0.81           C  
ATOM     78  O   GLN A   6      11.544  -2.335   1.522  1.00  0.81           O  
ATOM     79  CB  GLN A   6       9.375  -0.571  -0.250  1.00  0.81           C  
ATOM     80  CG  GLN A   6       8.084  -0.721  -1.043  1.00  0.81           C  
ATOM     81  CD  GLN A   6       8.111   0.118  -2.311  1.00  0.81           C  
ATOM     82  OE1 GLN A   6       9.155   0.206  -2.976  1.00  0.81           O  
ATOM     83  NE2 GLN A   6       6.983   0.731  -2.658  1.00  0.81           N  
ATOM     84  H   GLN A   6       8.001   0.098   1.829  1.00  0.81           H  
ATOM     85  HA  GLN A   6       9.137  -2.355   0.901  1.00  0.81           H  
ATOM     86 1HB  GLN A   6       9.516   0.489  -0.051  1.00  0.81           H  
ATOM     87 2HB  GLN A   6      10.203  -0.893  -0.883  1.00  0.81           H  
ATOM     88 1HG  GLN A   6       7.948  -1.766  -1.317  1.00  0.81           H  
ATOM     89 2HG  GLN A   6       7.250  -0.383  -0.428  1.00  0.81           H  
ATOM     90 1HE2 GLN A   6       6.950   1.292  -3.483  1.00  0.81           H  
ATOM     91 2HE2 GLN A   6       6.138   0.628  -2.084  1.00  0.81           H  
ATOM     92  N   LYS A   7      11.253  -0.241   2.270  1.00  0.77           N  
ATOM     93  CA  LYS A   7      12.590  -0.175   2.839  1.00  0.77           C  
ATOM     94  C   LYS A   7      12.772  -1.289   3.859  1.00  0.77           C  
ATOM     95  O   LYS A   7      13.791  -1.987   3.858  1.00  0.77           O  
ATOM     96  CB  LYS A   7      12.831   1.188   3.485  1.00  0.77           C  
ATOM     97  CG  LYS A   7      14.255   1.416   4.048  1.00  0.77           C  
ATOM     98  CD  LYS A   7      14.393   2.845   4.620  1.00  0.77           C  
ATOM     99  CE  LYS A   7      15.803   3.122   5.155  1.00  0.77           C  
ATOM    100  NZ  LYS A   7      15.944   4.513   5.698  1.00  0.77           N  
ATOM    101  H   LYS A   7      10.648   0.578   2.335  1.00  0.77           H  
ATOM    102  HA  LYS A   7      13.318  -0.320   2.045  1.00  0.77           H  
ATOM    103 1HB  LYS A   7      12.622   1.973   2.757  1.00  0.77           H  
ATOM    104 2HB  LYS A   7      12.123   1.325   4.309  1.00  0.77           H  
ATOM    105 1HG  LYS A   7      14.453   0.691   4.838  1.00  0.77           H  
ATOM    106 2HG  LYS A   7      14.992   1.278   3.254  1.00  0.77           H  
ATOM    107 1HD  LYS A   7      14.166   3.569   3.836  1.00  0.77           H  
ATOM    108 2HD  LYS A   7      13.670   2.979   5.430  1.00  0.77           H  
ATOM    109 1HE  LYS A   7      16.047   2.406   5.937  1.00  0.77           H  
ATOM    110 2HE  LYS A   7      16.501   3.010   4.352  1.00  0.77           H  
ATOM    111 1HZ  LYS A   7      16.925   4.656   6.012  1.00  0.77           H  
ATOM    112 2HZ  LYS A   7      15.744   5.180   4.970  1.00  0.77           H  
ATOM    113 3HZ  LYS A   7      15.314   4.653   6.468  1.00  0.77           H  
ATOM    114  N   GLN A   8      11.764  -1.482   4.718  1.00  0.74           N  
ATOM    115  CA  GLN A   8      11.849  -2.512   5.739  1.00  0.74           C  
ATOM    116  C   GLN A   8      11.912  -3.921   5.141  1.00  0.74           C  
ATOM    117  O   GLN A   8      12.714  -4.741   5.598  1.00  0.74           O  
ATOM    118  CB  GLN A   8      10.663  -2.399   6.709  1.00  0.74           C  
ATOM    119  CG  GLN A   8      10.711  -1.155   7.604  1.00  0.74           C  
ATOM    120  CD  GLN A   8       9.509  -1.032   8.529  1.00  0.74           C  
ATOM    121  OE1 GLN A   8       8.851  -2.029   8.864  1.00  0.74           O  
ATOM    122  NE2 GLN A   8       9.214   0.193   8.958  1.00  0.74           N  
ATOM    123  H   GLN A   8      10.941  -0.875   4.675  1.00  0.74           H  
ATOM    124  HA  GLN A   8      12.766  -2.349   6.304  1.00  0.74           H  
ATOM    125 1HB  GLN A   8       9.735  -2.360   6.134  1.00  0.74           H  
ATOM    126 2HB  GLN A   8      10.621  -3.283   7.343  1.00  0.74           H  
ATOM    127 1HG  GLN A   8      11.610  -1.199   8.217  1.00  0.74           H  
ATOM    128 2HG  GLN A   8      10.740  -0.264   6.970  1.00  0.74           H  
ATOM    129 1HE2 GLN A   8       8.439   0.339   9.567  1.00  0.74           H  
ATOM    130 2HE2 GLN A   8       9.772   1.007   8.651  1.00  0.74           H  
ATOM    131  N   MET A   9      11.119  -4.190   4.091  1.00  0.72           N  
ATOM    132  CA  MET A   9      11.123  -5.515   3.462  1.00  0.72           C  
ATOM    133  C   MET A   9      12.460  -5.775   2.771  1.00  0.72           C  
ATOM    134  O   MET A   9      12.998  -6.888   2.822  1.00  0.72           O  
ATOM    135  CB  MET A   9       9.974  -5.628   2.459  1.00  0.72           C  
ATOM    136  CG  MET A   9       8.572  -5.688   3.075  1.00  0.72           C  
ATOM    137  SD  MET A   9       7.296  -6.039   1.846  1.00  0.72           S  
ATOM    138  CE  MET A   9       7.315  -4.510   0.918  1.00  0.72           C  
ATOM    139  H   MET A   9      10.475  -3.474   3.753  1.00  0.72           H  
ATOM    140  HA  MET A   9      10.993  -6.269   4.238  1.00  0.72           H  
ATOM    141 1HB  MET A   9      10.001  -4.759   1.797  1.00  0.72           H  
ATOM    142 2HB  MET A   9      10.114  -6.513   1.842  1.00  0.72           H  
ATOM    143 1HG  MET A   9       8.547  -6.470   3.834  1.00  0.72           H  
ATOM    144 2HG  MET A   9       8.337  -4.746   3.557  1.00  0.72           H  
ATOM    145 1HE  MET A   9       6.594  -4.565   0.110  1.00  0.72           H  
ATOM    146 2HE  MET A   9       7.074  -3.673   1.577  1.00  0.72           H  
ATOM    147 3HE  MET A   9       8.305  -4.375   0.496  1.00  0.72           H  
ATOM    148  N   LEU A  10      13.021  -4.732   2.154  1.00  0.70           N  
ATOM    149  CA  LEU A  10      14.316  -4.841   1.507  1.00  0.70           C  
ATOM    150  C   LEU A  10      15.355  -5.128   2.565  1.00  0.70           C  
ATOM    151  O   LEU A  10      16.232  -5.961   2.362  1.00  0.70           O  
ATOM    152  CB  LEU A  10      14.634  -3.546   0.777  1.00  0.70           C  
ATOM    153  CG  LEU A  10      13.779  -3.263  -0.454  1.00  0.70           C  
ATOM    154  CD1 LEU A  10      13.980  -1.859  -0.902  1.00  0.70           C  
ATOM    155  CD2 LEU A  10      14.175  -4.174  -1.541  1.00  0.70           C  
ATOM    156  H   LEU A  10      12.527  -3.840   2.119  1.00  0.70           H  
ATOM    157  HA  LEU A  10      14.293  -5.664   0.796  1.00  0.70           H  
ATOM    158 1HB  LEU A  10      14.499  -2.719   1.469  1.00  0.70           H  
ATOM    159 2HB  LEU A  10      15.679  -3.565   0.466  1.00  0.70           H  
ATOM    160  HG  LEU A  10      12.737  -3.415  -0.218  1.00  0.70           H  
ATOM    161 1HD1 LEU A  10      13.369  -1.681  -1.767  1.00  0.70           H  
ATOM    162 2HD1 LEU A  10      13.692  -1.178  -0.110  1.00  0.70           H  
ATOM    163 3HD1 LEU A  10      14.998  -1.718  -1.148  1.00  0.70           H  
ATOM    164 1HD2 LEU A  10      13.561  -3.956  -2.397  1.00  0.70           H  
ATOM    165 2HD2 LEU A  10      15.227  -4.019  -1.792  1.00  0.70           H  
ATOM    166 3HD2 LEU A  10      14.017  -5.201  -1.225  1.00  0.70           H  
ATOM    167  N   GLY A  11      15.199  -4.492   3.726  1.00  0.68           N  
ATOM    168  CA  GLY A  11      16.074  -4.687   4.862  1.00  0.68           C  
ATOM    169  C   GLY A  11      16.093  -6.139   5.264  1.00  0.68           C  
ATOM    170  O   GLY A  11      17.164  -6.728   5.414  1.00  0.68           O  
ATOM    171  H   GLY A  11      14.457  -3.799   3.816  1.00  0.68           H  
ATOM    172 1HA  GLY A  11      17.084  -4.367   4.617  1.00  0.68           H  
ATOM    173 2HA  GLY A  11      15.714  -4.081   5.694  1.00  0.68           H  
ATOM    174  N   GLU A  12      14.910  -6.734   5.424  1.00  0.66           N  
ATOM    175  CA  GLU A  12      14.853  -8.136   5.812  1.00  0.66           C  
ATOM    176  C   GLU A  12      15.534  -9.033   4.771  1.00  0.66           C  
ATOM    177  O   GLU A  12      16.230  -9.981   5.133  1.00  0.66           O  
ATOM    178  CB  GLU A  12      13.390  -8.590   6.004  1.00  0.66           C  
ATOM    179  CG  GLU A  12      12.685  -8.015   7.240  1.00  0.66           C  
ATOM    180  CD  GLU A  12      11.243  -8.500   7.401  1.00  0.66           C  
ATOM    181  OE1 GLU A  12      10.750  -9.175   6.525  1.00  0.66           O  
ATOM    182  OE2 GLU A  12      10.648  -8.199   8.412  1.00  0.66           O  
ATOM    183  H   GLU A  12      14.056  -6.187   5.300  1.00  0.66           H  
ATOM    184  HA  GLU A  12      15.381  -8.252   6.757  1.00  0.66           H  
ATOM    185 1HB  GLU A  12      12.809  -8.296   5.129  1.00  0.66           H  
ATOM    186 2HB  GLU A  12      13.354  -9.676   6.070  1.00  0.66           H  
ATOM    187 1HG  GLU A  12      13.251  -8.288   8.128  1.00  0.66           H  
ATOM    188 2HG  GLU A  12      12.688  -6.927   7.163  1.00  0.66           H  
ATOM    189  N   ALA A  13      15.349  -8.730   3.481  1.00  0.65           N  
ATOM    190  CA  ALA A  13      15.978  -9.502   2.405  1.00  0.65           C  
ATOM    191  C   ALA A  13      17.508  -9.323   2.336  1.00  0.65           C  
ATOM    192  O   ALA A  13      18.240 -10.277   2.057  1.00  0.65           O  
ATOM    193  CB  ALA A  13      15.361  -9.118   1.080  1.00  0.65           C  
ATOM    194  H   ALA A  13      14.733  -7.950   3.243  1.00  0.65           H  
ATOM    195  HA  ALA A  13      15.776 -10.555   2.595  1.00  0.65           H  
ATOM    196 1HB  ALA A  13      15.790  -9.720   0.288  1.00  0.65           H  
ATOM    197 2HB  ALA A  13      14.285  -9.279   1.121  1.00  0.65           H  
ATOM    198 3HB  ALA A  13      15.560  -8.068   0.895  1.00  0.65           H  
ATOM    199  N   ILE A  14      17.988  -8.096   2.574  1.00  0.65           N  
ATOM    200  CA  ILE A  14      19.415  -7.769   2.507  1.00  0.65           C  
ATOM    201  C   ILE A  14      20.182  -8.252   3.724  1.00  0.65           C  
ATOM    202  O   ILE A  14      21.271  -8.819   3.591  1.00  0.65           O  
ATOM    203  CB  ILE A  14      19.655  -6.244   2.332  1.00  0.65           C  
ATOM    204  CG1 ILE A  14      19.136  -5.759   0.958  1.00  0.65           C  
ATOM    205  CG2 ILE A  14      21.134  -5.913   2.491  1.00  0.65           C  
ATOM    206  CD1 ILE A  14      19.087  -4.279   0.779  1.00  0.65           C  
ATOM    207  H   ILE A  14      17.330  -7.350   2.781  1.00  0.65           H  
ATOM    208  HA  ILE A  14      19.832  -8.268   1.636  1.00  0.65           H  
ATOM    209  HB  ILE A  14      19.084  -5.710   3.096  1.00  0.65           H  
ATOM    210 1HG1 ILE A  14      19.769  -6.179   0.175  1.00  0.65           H  
ATOM    211 2HG1 ILE A  14      18.128  -6.110   0.829  1.00  0.65           H  
ATOM    212 1HG2 ILE A  14      21.283  -4.839   2.389  1.00  0.65           H  
ATOM    213 2HG2 ILE A  14      21.459  -6.231   3.480  1.00  0.65           H  
ATOM    214 3HG2 ILE A  14      21.710  -6.436   1.728  1.00  0.65           H  
ATOM    215 1HD1 ILE A  14      18.696  -4.055  -0.217  1.00  0.65           H  
ATOM    216 2HD1 ILE A  14      18.435  -3.853   1.530  1.00  0.65           H  
ATOM    217 3HD1 ILE A  14      20.084  -3.865   0.880  1.00  0.65           H  
ATOM    218  N   TYR A  15      19.621  -8.039   4.911  1.00  0.65           N  
ATOM    219  CA  TYR A  15      20.301  -8.378   6.146  1.00  0.65           C  
ATOM    220  C   TYR A  15      21.048  -9.719   6.150  1.00  0.65           C  
ATOM    221  O   TYR A  15      22.251  -9.693   6.395  1.00  0.65           O  
ATOM    222  CB  TYR A  15      19.363  -8.301   7.359  1.00  0.65           C  
ATOM    223  CG  TYR A  15      20.092  -8.704   8.623  1.00  0.65           C  
ATOM    224  CD1 TYR A  15      20.907  -7.779   9.261  1.00  0.65           C  
ATOM    225  CD2 TYR A  15      19.980  -9.992   9.129  1.00  0.65           C  
ATOM    226  CE1 TYR A  15      21.595  -8.135  10.395  1.00  0.65           C  
ATOM    227  CE2 TYR A  15      20.676 -10.347  10.263  1.00  0.65           C  
ATOM    228  CZ  TYR A  15      21.481  -9.421  10.895  1.00  0.65           C  
ATOM    229  OH  TYR A  15      22.178  -9.770  12.024  1.00  0.65           O  
ATOM    230  H   TYR A  15      18.709  -7.591   4.967  1.00  0.65           H  
ATOM    231  HA  TYR A  15      21.060  -7.613   6.304  1.00  0.65           H  
ATOM    232 1HB  TYR A  15      19.025  -7.272   7.479  1.00  0.65           H  
ATOM    233 2HB  TYR A  15      18.480  -8.904   7.237  1.00  0.65           H  
ATOM    234  HD1 TYR A  15      21.002  -6.768   8.862  1.00  0.65           H  
ATOM    235  HD2 TYR A  15      19.347 -10.724   8.628  1.00  0.65           H  
ATOM    236  HE1 TYR A  15      22.230  -7.410  10.894  1.00  0.65           H  
ATOM    237  HE2 TYR A  15      20.592 -11.358  10.660  1.00  0.65           H  
ATOM    238  HH  TYR A  15      22.004 -10.690  12.237  1.00  0.65           H  
ATOM    239  N   PRO A  16      20.431 -10.906   5.910  1.00  0.66           N  
ATOM    240  CA  PRO A  16      21.109 -12.190   5.971  1.00  0.66           C  
ATOM    241  C   PRO A  16      22.213 -12.343   4.928  1.00  0.66           C  
ATOM    242  O   PRO A  16      23.141 -13.138   5.106  1.00  0.66           O  
ATOM    243  CB  PRO A  16      19.974 -13.189   5.716  1.00  0.66           C  
ATOM    244  CG  PRO A  16      18.925 -12.403   4.974  1.00  0.66           C  
ATOM    245  CD  PRO A  16      19.003 -11.017   5.537  1.00  0.66           C  
ATOM    246  HA  PRO A  16      21.502 -12.328   6.983  1.00  0.66           H  
ATOM    247 1HB  PRO A  16      20.352 -14.040   5.131  1.00  0.66           H  
ATOM    248 2HB  PRO A  16      19.608 -13.591   6.671  1.00  0.66           H  
ATOM    249 1HG  PRO A  16      19.126 -12.415   3.889  1.00  0.66           H  
ATOM    250 2HG  PRO A  16      17.930 -12.849   5.114  1.00  0.66           H  
ATOM    251 1HD  PRO A  16      18.712 -10.356   4.751  1.00  0.66           H  
ATOM    252 2HD  PRO A  16      18.348 -10.944   6.403  1.00  0.66           H  
ATOM    253  N   LYS A  17      22.144 -11.563   3.847  1.00  0.67           N  
ATOM    254  CA  LYS A  17      23.140 -11.676   2.800  1.00  0.67           C  
ATOM    255  C   LYS A  17      24.396 -10.980   3.283  1.00  0.67           C  
ATOM    256  O   LYS A  17      25.522 -11.415   3.029  1.00  0.67           O  
ATOM    257  CB  LYS A  17      22.631 -11.036   1.512  1.00  0.67           C  
ATOM    258  CG  LYS A  17      21.452 -11.737   0.861  1.00  0.67           C  
ATOM    259  CD  LYS A  17      21.048 -11.033  -0.431  1.00  0.67           C  
ATOM    260  CE  LYS A  17      19.814 -11.671  -1.064  1.00  0.67           C  
ATOM    261  NZ  LYS A  17      20.064 -13.078  -1.491  1.00  0.67           N  
ATOM    262  H   LYS A  17      21.416 -10.861   3.738  1.00  0.67           H  
ATOM    263  HA  LYS A  17      23.367 -12.727   2.626  1.00  0.67           H  
ATOM    264 1HB  LYS A  17      22.336 -10.012   1.708  1.00  0.67           H  
ATOM    265 2HB  LYS A  17      23.437 -11.021   0.793  1.00  0.67           H  
ATOM    266 1HG  LYS A  17      21.706 -12.774   0.652  1.00  0.67           H  
ATOM    267 2HG  LYS A  17      20.602 -11.715   1.552  1.00  0.67           H  
ATOM    268 1HD  LYS A  17      20.828  -9.988  -0.208  1.00  0.67           H  
ATOM    269 2HD  LYS A  17      21.871 -11.066  -1.144  1.00  0.67           H  
ATOM    270 1HE  LYS A  17      18.997 -11.655  -0.340  1.00  0.67           H  
ATOM    271 2HE  LYS A  17      19.522 -11.087  -1.940  1.00  0.67           H  
ATOM    272 1HZ  LYS A  17      19.223 -13.454  -1.903  1.00  0.67           H  
ATOM    273 2HZ  LYS A  17      20.811 -13.098  -2.174  1.00  0.67           H  
ATOM    274 3HZ  LYS A  17      20.323 -13.629  -0.688  1.00  0.67           H  
ATOM    275  N   VAL A  18      24.180  -9.893   4.012  1.00  0.70           N  
ATOM    276  CA  VAL A  18      25.265  -9.114   4.571  1.00  0.70           C  
ATOM    277  C   VAL A  18      25.838  -9.845   5.783  1.00  0.70           C  
ATOM    278  O   VAL A  18      27.062  -9.989   5.905  1.00  0.70           O  
ATOM    279  CB  VAL A  18      24.765  -7.716   4.961  1.00  0.70           C  
ATOM    280  CG1 VAL A  18      25.864  -6.930   5.670  1.00  0.70           C  
ATOM    281  CG2 VAL A  18      24.291  -6.995   3.706  1.00  0.70           C  
ATOM    282  H   VAL A  18      23.213  -9.590   4.161  1.00  0.70           H  
ATOM    283  HA  VAL A  18      26.045  -9.008   3.817  1.00  0.70           H  
ATOM    284  HB  VAL A  18      23.928  -7.816   5.660  1.00  0.70           H  
ATOM    285 1HG1 VAL A  18      25.470  -5.957   5.945  1.00  0.70           H  
ATOM    286 2HG1 VAL A  18      26.172  -7.469   6.561  1.00  0.70           H  
ATOM    287 3HG1 VAL A  18      26.721  -6.807   5.009  1.00  0.70           H  
ATOM    288 1HG2 VAL A  18      23.913  -6.009   3.976  1.00  0.70           H  
ATOM    289 2HG2 VAL A  18      25.107  -6.892   3.007  1.00  0.70           H  
ATOM    290 3HG2 VAL A  18      23.499  -7.579   3.246  1.00  0.70           H  
ATOM    291  N   ALA A  19      24.941 -10.369   6.639  1.00  0.72           N  
ATOM    292  CA  ALA A  19      25.293 -11.096   7.859  1.00  0.72           C  
ATOM    293  C   ALA A  19      26.155 -12.296   7.565  1.00  0.72           C  
ATOM    294  O   ALA A  19      27.065 -12.611   8.325  1.00  0.72           O  
ATOM    295  CB  ALA A  19      24.042 -11.552   8.587  1.00  0.72           C  
ATOM    296  H   ALA A  19      23.955 -10.222   6.447  1.00  0.72           H  
ATOM    297  HA  ALA A  19      25.865 -10.438   8.486  1.00  0.72           H  
ATOM    298 1HB  ALA A  19      24.320 -12.066   9.505  1.00  0.72           H  
ATOM    299 2HB  ALA A  19      23.424 -10.687   8.823  1.00  0.72           H  
ATOM    300 3HB  ALA A  19      23.497 -12.225   7.949  1.00  0.72           H  
ATOM    301  N   ALA A  20      25.915 -12.949   6.436  1.00  0.74           N  
ATOM    302  CA  ALA A  20      26.718 -14.089   6.044  1.00  0.74           C  
ATOM    303  C   ALA A  20      28.201 -13.719   5.915  1.00  0.74           C  
ATOM    304  O   ALA A  20      29.064 -14.584   6.080  1.00  0.74           O  
ATOM    305  CB  ALA A  20      26.216 -14.651   4.729  1.00  0.74           C  
ATOM    306  H   ALA A  20      25.121 -12.690   5.849  1.00  0.74           H  
ATOM    307  HA  ALA A  20      26.624 -14.850   6.817  1.00  0.74           H  
ATOM    308 1HB  ALA A  20      26.805 -15.521   4.454  1.00  0.74           H  
ATOM    309 2HB  ALA A  20      25.167 -14.934   4.833  1.00  0.74           H  
ATOM    310 3HB  ALA A  20      26.307 -13.886   3.955  1.00  0.74           H  
ATOM    311  N   SER A  21      28.506 -12.460   5.555  1.00  0.76           N  
ATOM    312  CA  SER A  21      29.890 -12.042   5.374  1.00  0.76           C  
ATOM    313  C   SER A  21      30.427 -11.225   6.557  1.00  0.76           C  
ATOM    314  O   SER A  21      31.616 -11.301   6.882  1.00  0.76           O  
ATOM    315  CB  SER A  21      29.997 -11.204   4.108  1.00  0.76           C  
ATOM    316  OG  SER A  21      29.273  -9.997   4.217  1.00  0.76           O  
ATOM    317  H   SER A  21      27.772 -11.766   5.453  1.00  0.76           H  
ATOM    318  HA  SER A  21      30.508 -12.933   5.266  1.00  0.76           H  
ATOM    319 1HB  SER A  21      31.042 -10.986   3.899  1.00  0.76           H  
ATOM    320 2HB  SER A  21      29.608 -11.781   3.270  1.00  0.76           H  
ATOM    321  HG  SER A  21      28.441 -10.209   4.693  1.00  0.76           H  
ATOM    322  N   GLN A  22      29.551 -10.440   7.188  1.00  0.76           N  
ATOM    323  CA  GLN A  22      29.930  -9.543   8.278  1.00  0.76           C  
ATOM    324  C   GLN A  22      28.944  -9.560   9.448  1.00  0.76           C  
ATOM    325  O   GLN A  22      28.394  -8.505   9.776  1.00  0.76           O  
ATOM    326  CB  GLN A  22      30.017  -8.108   7.751  1.00  0.76           C  
ATOM    327  CG  GLN A  22      31.094  -7.836   6.717  1.00  0.76           C  
ATOM    328  CD  GLN A  22      32.481  -7.843   7.339  1.00  0.76           C  
ATOM    329  OE1 GLN A  22      32.620  -7.656   8.552  1.00  0.76           O  
ATOM    330  NE2 GLN A  22      33.508  -8.061   6.525  1.00  0.76           N  
ATOM    331  H   GLN A  22      28.587 -10.437   6.869  1.00  0.76           H  
ATOM    332  HA  GLN A  22      30.917  -9.826   8.629  1.00  0.76           H  
ATOM    333 1HB  GLN A  22      29.059  -7.855   7.293  1.00  0.76           H  
ATOM    334 2HB  GLN A  22      30.172  -7.427   8.582  1.00  0.76           H  
ATOM    335 1HG  GLN A  22      31.059  -8.581   5.931  1.00  0.76           H  
ATOM    336 2HG  GLN A  22      30.912  -6.855   6.290  1.00  0.76           H  
ATOM    337 1HE2 GLN A  22      34.439  -8.080   6.888  1.00  0.76           H  
ATOM    338 2HE2 GLN A  22      33.348  -8.213   5.548  1.00  0.76           H  
ATOM    339  N   PRO A  23      28.797 -10.674  10.180  1.00  0.75           N  
ATOM    340  CA  PRO A  23      27.787 -10.878  11.210  1.00  0.75           C  
ATOM    341  C   PRO A  23      27.900  -9.915  12.385  1.00  0.75           C  
ATOM    342  O   PRO A  23      26.920  -9.662  13.081  1.00  0.75           O  
ATOM    343  CB  PRO A  23      28.059 -12.320  11.659  1.00  0.75           C  
ATOM    344  CG  PRO A  23      29.505 -12.586  11.284  1.00  0.75           C  
ATOM    345  CD  PRO A  23      29.732 -11.806  10.014  1.00  0.75           C  
ATOM    346  HA  PRO A  23      26.791 -10.808  10.749  1.00  0.75           H  
ATOM    347 1HB  PRO A  23      27.874 -12.416  12.738  1.00  0.75           H  
ATOM    348 2HB  PRO A  23      27.361 -13.002  11.147  1.00  0.75           H  
ATOM    349 1HG  PRO A  23      30.172 -12.277  12.102  1.00  0.75           H  
ATOM    350 2HG  PRO A  23      29.659 -13.666  11.139  1.00  0.75           H  
ATOM    351 1HD  PRO A  23      30.775 -11.485   9.985  1.00  0.75           H  
ATOM    352 2HD  PRO A  23      29.458 -12.415   9.139  1.00  0.75           H  
ATOM    353  N   GLU A  24      29.090  -9.351  12.588  1.00  0.73           N  
ATOM    354  CA  GLU A  24      29.331  -8.428  13.691  1.00  0.73           C  
ATOM    355  C   GLU A  24      28.905  -6.998  13.367  1.00  0.73           C  
ATOM    356  O   GLU A  24      28.638  -6.197  14.265  1.00  0.73           O  
ATOM    357  CB  GLU A  24      30.815  -8.445  14.051  1.00  0.73           C  
ATOM    358  CG  GLU A  24      31.309  -9.780  14.602  1.00  0.73           C  
ATOM    359  CD  GLU A  24      32.785  -9.785  14.936  1.00  0.73           C  
ATOM    360  OE1 GLU A  24      33.437  -8.795  14.696  1.00  0.73           O  
ATOM    361  OE2 GLU A  24      33.256 -10.783  15.430  1.00  0.73           O  
ATOM    362  H   GLU A  24      29.859  -9.584  11.980  1.00  0.73           H  
ATOM    363  HA  GLU A  24      28.755  -8.767  14.552  1.00  0.73           H  
ATOM    364 1HB  GLU A  24      31.403  -8.207  13.163  1.00  0.73           H  
ATOM    365 2HB  GLU A  24      31.018  -7.673  14.793  1.00  0.73           H  
ATOM    366 1HG  GLU A  24      30.743 -10.019  15.502  1.00  0.73           H  
ATOM    367 2HG  GLU A  24      31.105 -10.556  13.865  1.00  0.73           H  
ATOM    368  N   LEU A  25      28.916  -6.665  12.082  1.00  0.71           N  
ATOM    369  CA  LEU A  25      28.617  -5.322  11.620  1.00  0.71           C  
ATOM    370  C   LEU A  25      27.393  -5.310  10.733  1.00  0.71           C  
ATOM    371  O   LEU A  25      27.000  -4.262  10.224  1.00  0.71           O  
ATOM    372  CB  LEU A  25      29.791  -4.776  10.819  1.00  0.71           C  
ATOM    373  CG  LEU A  25      31.098  -4.606  11.522  1.00  0.71           C  
ATOM    374  CD1 LEU A  25      32.139  -4.233  10.487  1.00  0.71           C  
ATOM    375  CD2 LEU A  25      30.962  -3.528  12.573  1.00  0.71           C  
ATOM    376  H   LEU A  25      29.094  -7.381  11.381  1.00  0.71           H  
ATOM    377  HA  LEU A  25      28.431  -4.682  12.481  1.00  0.71           H  
ATOM    378 1HB  LEU A  25      29.967  -5.452   9.991  1.00  0.71           H  
ATOM    379 2HB  LEU A  25      29.511  -3.807  10.416  1.00  0.71           H  
ATOM    380  HG  LEU A  25      31.398  -5.545  11.993  1.00  0.71           H  
ATOM    381 1HD1 LEU A  25      33.107  -4.105  10.969  1.00  0.71           H  
ATOM    382 2HD1 LEU A  25      32.206  -5.032   9.744  1.00  0.71           H  
ATOM    383 3HD1 LEU A  25      31.852  -3.304   9.999  1.00  0.71           H  
ATOM    384 1HD2 LEU A  25      31.916  -3.392  13.082  1.00  0.71           H  
ATOM    385 2HD2 LEU A  25      30.666  -2.591  12.099  1.00  0.71           H  
ATOM    386 3HD2 LEU A  25      30.201  -3.825  13.300  1.00  0.71           H  
ATOM    387  N   ALA A  26      26.760  -6.465  10.583  1.00  0.69           N  
ATOM    388  CA  ALA A  26      25.636  -6.626   9.679  1.00  0.69           C  
ATOM    389  C   ALA A  26      24.507  -5.650   9.924  1.00  0.69           C  
ATOM    390  O   ALA A  26      23.887  -5.174   8.970  1.00  0.69           O  
ATOM    391  CB  ALA A  26      25.107  -8.021   9.824  1.00  0.69           C  
ATOM    392  H   ALA A  26      27.139  -7.297  11.025  1.00  0.69           H  
ATOM    393  HA  ALA A  26      26.004  -6.478   8.668  1.00  0.69           H  
ATOM    394 1HB  ALA A  26      24.297  -8.187   9.114  1.00  0.69           H  
ATOM    395 2HB  ALA A  26      25.909  -8.687   9.631  1.00  0.69           H  
ATOM    396 3HB  ALA A  26      24.744  -8.181  10.838  1.00  0.69           H  
ATOM    397  N   GLY A  27      24.233  -5.337  11.188  1.00  0.67           N  
ATOM    398  CA  GLY A  27      23.170  -4.394  11.506  1.00  0.67           C  
ATOM    399  C   GLY A  27      23.474  -3.029  10.892  1.00  0.67           C  
ATOM    400  O   GLY A  27      22.652  -2.457  10.164  1.00  0.67           O  
ATOM    401  H   GLY A  27      24.776  -5.760  11.928  1.00  0.67           H  
ATOM    402 1HA  GLY A  27      22.221  -4.770  11.123  1.00  0.67           H  
ATOM    403 2HA  GLY A  27      23.074  -4.303  12.588  1.00  0.67           H  
ATOM    404  N   LYS A  28      24.669  -2.513  11.198  1.00  0.66           N  
ATOM    405  CA  LYS A  28      25.101  -1.202  10.730  1.00  0.66           C  
ATOM    406  C   LYS A  28      25.251  -1.152   9.220  1.00  0.66           C  
ATOM    407  O   LYS A  28      24.829  -0.187   8.577  1.00  0.66           O  
ATOM    408  CB  LYS A  28      26.445  -0.845  11.373  1.00  0.66           C  
ATOM    409  CG  LYS A  28      26.383  -0.539  12.859  1.00  0.66           C  
ATOM    410  CD  LYS A  28      27.767  -0.212  13.424  1.00  0.66           C  
ATOM    411  CE  LYS A  28      27.684   0.121  14.914  1.00  0.66           C  
ATOM    412  NZ  LYS A  28      29.018   0.427  15.500  1.00  0.66           N  
ATOM    413  H   LYS A  28      25.298  -3.057  11.772  1.00  0.66           H  
ATOM    414  HA  LYS A  28      24.352  -0.466  11.021  1.00  0.66           H  
ATOM    415 1HB  LYS A  28      27.142  -1.677  11.230  1.00  0.66           H  
ATOM    416 2HB  LYS A  28      26.870   0.022  10.865  1.00  0.66           H  
ATOM    417 1HG  LYS A  28      25.721   0.311  13.025  1.00  0.66           H  
ATOM    418 2HG  LYS A  28      25.977  -1.401  13.387  1.00  0.66           H  
ATOM    419 1HD  LYS A  28      28.429  -1.071  13.284  1.00  0.66           H  
ATOM    420 2HD  LYS A  28      28.189   0.641  12.889  1.00  0.66           H  
ATOM    421 1HE  LYS A  28      27.035   0.986  15.045  1.00  0.66           H  
ATOM    422 2HE  LYS A  28      27.252  -0.728  15.444  1.00  0.66           H  
ATOM    423 1HZ  LYS A  28      28.910   0.643  16.481  1.00  0.66           H  
ATOM    424 2HZ  LYS A  28      29.628  -0.370  15.400  1.00  0.66           H  
ATOM    425 3HZ  LYS A  28      29.421   1.221  15.024  1.00  0.66           H  
ATOM    426  N   LEU A  29      25.808  -2.214   8.649  1.00  0.66           N  
ATOM    427  CA  LEU A  29      26.029  -2.285   7.218  1.00  0.66           C  
ATOM    428  C   LEU A  29      24.717  -2.312   6.461  1.00  0.66           C  
ATOM    429  O   LEU A  29      24.560  -1.615   5.459  1.00  0.66           O  
ATOM    430  CB  LEU A  29      26.827  -3.539   6.919  1.00  0.66           C  
ATOM    431  CG  LEU A  29      28.267  -3.538   7.384  1.00  0.66           C  
ATOM    432  CD1 LEU A  29      28.810  -4.927   7.285  1.00  0.66           C  
ATOM    433  CD2 LEU A  29      29.062  -2.618   6.521  1.00  0.66           C  
ATOM    434  H   LEU A  29      26.118  -2.988   9.233  1.00  0.66           H  
ATOM    435  HA  LEU A  29      26.596  -1.408   6.909  1.00  0.66           H  
ATOM    436 1HB  LEU A  29      26.336  -4.367   7.420  1.00  0.66           H  
ATOM    437 2HB  LEU A  29      26.813  -3.721   5.843  1.00  0.66           H  
ATOM    438  HG  LEU A  29      28.323  -3.205   8.414  1.00  0.66           H  
ATOM    439 1HD1 LEU A  29      29.835  -4.933   7.617  1.00  0.66           H  
ATOM    440 2HD1 LEU A  29      28.221  -5.585   7.917  1.00  0.66           H  
ATOM    441 3HD1 LEU A  29      28.756  -5.272   6.271  1.00  0.66           H  
ATOM    442 1HD2 LEU A  29      30.089  -2.614   6.842  1.00  0.66           H  
ATOM    443 2HD2 LEU A  29      29.009  -2.960   5.488  1.00  0.66           H  
ATOM    444 3HD2 LEU A  29      28.655  -1.614   6.602  1.00  0.66           H  
ATOM    445  N   THR A  30      23.735  -3.063   6.971  1.00  0.66           N  
ATOM    446  CA  THR A  30      22.450  -3.139   6.303  1.00  0.66           C  
ATOM    447  C   THR A  30      21.818  -1.761   6.344  1.00  0.66           C  
ATOM    448  O   THR A  30      21.296  -1.281   5.338  1.00  0.66           O  
ATOM    449  CB  THR A  30      21.525  -4.156   6.976  1.00  0.66           C  
ATOM    450  OG1 THR A  30      22.145  -5.435   6.953  1.00  0.66           O  
ATOM    451  CG2 THR A  30      20.193  -4.247   6.202  1.00  0.66           C  
ATOM    452  H   THR A  30      23.886  -3.629   7.807  1.00  0.66           H  
ATOM    453  HA  THR A  30      22.603  -3.428   5.264  1.00  0.66           H  
ATOM    454  HB  THR A  30      21.342  -3.862   8.013  1.00  0.66           H  
ATOM    455  HG1 THR A  30      22.935  -5.401   7.539  1.00  0.66           H  
ATOM    456 1HG2 THR A  30      19.541  -4.979   6.675  1.00  0.66           H  
ATOM    457 2HG2 THR A  30      19.711  -3.275   6.209  1.00  0.66           H  
ATOM    458 3HG2 THR A  30      20.386  -4.548   5.175  1.00  0.66           H  
ATOM    459  N   GLY A  31      21.894  -1.113   7.512  1.00  0.66           N  
ATOM    460  CA  GLY A  31      21.346   0.219   7.698  1.00  0.66           C  
ATOM    461  C   GLY A  31      21.902   1.180   6.655  1.00  0.66           C  
ATOM    462  O   GLY A  31      21.149   1.874   5.979  1.00  0.66           O  
ATOM    463  H   GLY A  31      22.332  -1.570   8.315  1.00  0.66           H  
ATOM    464 1HA  GLY A  31      20.260   0.181   7.629  1.00  0.66           H  
ATOM    465 2HA  GLY A  31      21.602   0.572   8.697  1.00  0.66           H  
ATOM    466  N   MET A  32      23.230   1.216   6.520  1.00  0.67           N  
ATOM    467  CA  MET A  32      23.890   2.096   5.557  1.00  0.67           C  
ATOM    468  C   MET A  32      23.446   1.790   4.119  1.00  0.67           C  
ATOM    469  O   MET A  32      23.108   2.692   3.349  1.00  0.67           O  
ATOM    470  CB  MET A  32      25.399   1.900   5.685  1.00  0.67           C  
ATOM    471  CG  MET A  32      26.014   2.417   6.989  1.00  0.67           C  
ATOM    472  SD  MET A  32      27.744   1.880   7.235  1.00  0.67           S  
ATOM    473  CE  MET A  32      28.686   2.864   6.083  1.00  0.67           C  
ATOM    474  H   MET A  32      23.800   0.619   7.122  1.00  0.67           H  
ATOM    475  HA  MET A  32      23.623   3.126   5.785  1.00  0.67           H  
ATOM    476 1HB  MET A  32      25.626   0.834   5.622  1.00  0.67           H  
ATOM    477 2HB  MET A  32      25.902   2.389   4.853  1.00  0.67           H  
ATOM    478 1HG  MET A  32      25.991   3.505   6.986  1.00  0.67           H  
ATOM    479 2HG  MET A  32      25.422   2.075   7.831  1.00  0.67           H  
ATOM    480 1HE  MET A  32      29.735   2.602   6.170  1.00  0.67           H  
ATOM    481 2HE  MET A  32      28.345   2.670   5.067  1.00  0.67           H  
ATOM    482 3HE  MET A  32      28.557   3.920   6.314  1.00  0.67           H  
ATOM    483  N   ILE A  33      23.375   0.505   3.773  1.00  0.68           N  
ATOM    484  CA  ILE A  33      22.961   0.074   2.440  1.00  0.68           C  
ATOM    485  C   ILE A  33      21.534   0.511   2.143  1.00  0.68           C  
ATOM    486  O   ILE A  33      21.247   1.009   1.059  1.00  0.68           O  
ATOM    487  CB  ILE A  33      23.147  -1.443   2.278  1.00  0.68           C  
ATOM    488  CG1 ILE A  33      24.671  -1.759   2.254  1.00  0.68           C  
ATOM    489  CG2 ILE A  33      22.456  -1.945   1.018  1.00  0.68           C  
ATOM    490  CD1 ILE A  33      25.012  -3.217   2.394  1.00  0.68           C  
ATOM    491  H   ILE A  33      23.648  -0.209   4.449  1.00  0.68           H  
ATOM    492  HA  ILE A  33      23.610   0.555   1.712  1.00  0.68           H  
ATOM    493  HB  ILE A  33      22.722  -1.948   3.147  1.00  0.68           H  
ATOM    494 1HG1 ILE A  33      25.082  -1.403   1.311  1.00  0.68           H  
ATOM    495 2HG1 ILE A  33      25.153  -1.215   3.065  1.00  0.68           H  
ATOM    496 1HG2 ILE A  33      22.596  -3.021   0.928  1.00  0.68           H  
ATOM    497 2HG2 ILE A  33      21.394  -1.721   1.077  1.00  0.68           H  
ATOM    498 3HG2 ILE A  33      22.885  -1.451   0.154  1.00  0.68           H  
ATOM    499 1HD1 ILE A  33      26.090  -3.329   2.362  1.00  0.68           H  
ATOM    500 2HD1 ILE A  33      24.632  -3.590   3.347  1.00  0.68           H  
ATOM    501 3HD1 ILE A  33      24.566  -3.772   1.582  1.00  0.68           H  
ATOM    502  N   LEU A  34      20.645   0.405   3.117  1.00  0.70           N  
ATOM    503  CA  LEU A  34      19.252   0.798   2.936  1.00  0.70           C  
ATOM    504  C   LEU A  34      19.020   2.285   2.676  1.00  0.70           C  
ATOM    505  O   LEU A  34      17.883   2.678   2.411  1.00  0.70           O  
ATOM    506  CB  LEU A  34      18.410   0.381   4.132  1.00  0.70           C  
ATOM    507  CG  LEU A  34      18.185  -1.093   4.280  1.00  0.70           C  
ATOM    508  CD1 LEU A  34      17.463  -1.332   5.589  1.00  0.70           C  
ATOM    509  CD2 LEU A  34      17.375  -1.588   3.074  1.00  0.70           C  
ATOM    510  H   LEU A  34      20.931  -0.003   4.008  1.00  0.70           H  
ATOM    511  HA  LEU A  34      18.874   0.254   2.077  1.00  0.70           H  
ATOM    512 1HB  LEU A  34      18.900   0.739   5.040  1.00  0.70           H  
ATOM    513 2HB  LEU A  34      17.443   0.849   4.052  1.00  0.70           H  
ATOM    514  HG  LEU A  34      19.132  -1.611   4.307  1.00  0.70           H  
ATOM    515 1HD1 LEU A  34      17.301  -2.373   5.734  1.00  0.70           H  
ATOM    516 2HD1 LEU A  34      18.078  -0.953   6.404  1.00  0.70           H  
ATOM    517 3HD1 LEU A  34      16.506  -0.812   5.578  1.00  0.70           H  
ATOM    518 1HD2 LEU A  34      17.207  -2.641   3.155  1.00  0.70           H  
ATOM    519 2HD2 LEU A  34      16.411  -1.074   3.034  1.00  0.70           H  
ATOM    520 3HD2 LEU A  34      17.931  -1.387   2.164  1.00  0.70           H  
ATOM    521  N   GLU A  35      20.063   3.124   2.739  1.00  0.72           N  
ATOM    522  CA  GLU A  35      19.878   4.537   2.441  1.00  0.72           C  
ATOM    523  C   GLU A  35      19.966   4.791   0.923  1.00  0.72           C  
ATOM    524  O   GLU A  35      19.805   5.922   0.458  1.00  0.72           O  
ATOM    525  CB  GLU A  35      20.895   5.384   3.207  1.00  0.72           C  
ATOM    526  CG  GLU A  35      20.749   5.284   4.742  1.00  0.72           C  
ATOM    527  CD  GLU A  35      19.392   5.768   5.267  1.00  0.72           C  
ATOM    528  OE1 GLU A  35      18.989   6.851   4.917  1.00  0.72           O  
ATOM    529  OE2 GLU A  35      18.756   5.037   6.019  1.00  0.72           O  
ATOM    530  H   GLU A  35      21.001   2.791   2.973  1.00  0.72           H  
ATOM    531  HA  GLU A  35      18.882   4.829   2.770  1.00  0.72           H  
ATOM    532 1HB  GLU A  35      21.904   5.063   2.945  1.00  0.72           H  
ATOM    533 2HB  GLU A  35      20.794   6.429   2.922  1.00  0.72           H  
ATOM    534 1HG  GLU A  35      20.886   4.242   5.027  1.00  0.72           H  
ATOM    535 2HG  GLU A  35      21.544   5.862   5.210  1.00  0.72           H  
ATOM    536  N   LEU A  36      20.196   3.724   0.158  1.00  0.74           N  
ATOM    537  CA  LEU A  36      20.241   3.770  -1.294  1.00  0.74           C  
ATOM    538  C   LEU A  36      18.794   3.778  -1.821  1.00  0.74           C  
ATOM    539  O   LEU A  36      17.891   3.374  -1.093  1.00  0.74           O  
ATOM    540  CB  LEU A  36      20.999   2.550  -1.816  1.00  0.74           C  
ATOM    541  CG  LEU A  36      22.460   2.456  -1.383  1.00  0.74           C  
ATOM    542  CD1 LEU A  36      23.024   1.120  -1.838  1.00  0.74           C  
ATOM    543  CD2 LEU A  36      23.221   3.610  -1.978  1.00  0.74           C  
ATOM    544  H   LEU A  36      20.362   2.822   0.607  1.00  0.74           H  
ATOM    545  HA  LEU A  36      20.773   4.666  -1.575  1.00  0.74           H  
ATOM    546 1HB  LEU A  36      20.503   1.667  -1.464  1.00  0.74           H  
ATOM    547 2HB  LEU A  36      20.973   2.541  -2.902  1.00  0.74           H  
ATOM    548  HG  LEU A  36      22.532   2.510  -0.303  1.00  0.74           H  
ATOM    549 1HD1 LEU A  36      24.062   1.034  -1.527  1.00  0.74           H  
ATOM    550 2HD1 LEU A  36      22.440   0.327  -1.378  1.00  0.74           H  
ATOM    551 3HD1 LEU A  36      22.961   1.041  -2.917  1.00  0.74           H  
ATOM    552 1HD2 LEU A  36      24.265   3.552  -1.672  1.00  0.74           H  
ATOM    553 2HD2 LEU A  36      23.157   3.566  -3.065  1.00  0.74           H  
ATOM    554 3HD2 LEU A  36      22.789   4.547  -1.626  1.00  0.74           H  
ATOM    555  N   PRO A  37      18.518   4.295  -3.031  1.00  0.76           N  
ATOM    556  CA  PRO A  37      17.209   4.281  -3.673  1.00  0.76           C  
ATOM    557  C   PRO A  37      16.699   2.852  -3.832  1.00  0.76           C  
ATOM    558  O   PRO A  37      17.485   1.920  -4.013  1.00  0.76           O  
ATOM    559  CB  PRO A  37      17.487   4.942  -5.038  1.00  0.76           C  
ATOM    560  CG  PRO A  37      18.713   5.795  -4.809  1.00  0.76           C  
ATOM    561  CD  PRO A  37      19.555   5.022  -3.806  1.00  0.76           C  
ATOM    562  HA  PRO A  37      16.508   4.881  -3.075  1.00  0.76           H  
ATOM    563 1HB  PRO A  37      17.648   4.166  -5.801  1.00  0.76           H  
ATOM    564 2HB  PRO A  37      16.613   5.528  -5.355  1.00  0.76           H  
ATOM    565 1HG  PRO A  37      19.242   5.961  -5.762  1.00  0.76           H  
ATOM    566 2HG  PRO A  37      18.418   6.786  -4.435  1.00  0.76           H  
ATOM    567 1HD  PRO A  37      20.244   4.323  -4.314  1.00  0.76           H  
ATOM    568 2HD  PRO A  37      20.077   5.768  -3.204  1.00  0.76           H  
ATOM    569  N   VAL A  38      15.379   2.687  -3.840  1.00  0.76           N  
ATOM    570  CA  VAL A  38      14.780   1.360  -3.974  1.00  0.76           C  
ATOM    571  C   VAL A  38      15.230   0.604  -5.214  1.00  0.76           C  
ATOM    572  O   VAL A  38      15.486  -0.595  -5.137  1.00  0.76           O  
ATOM    573  CB  VAL A  38      13.249   1.448  -3.964  1.00  0.76           C  
ATOM    574  CG1 VAL A  38      12.655   0.097  -4.356  1.00  0.76           C  
ATOM    575  CG2 VAL A  38      12.782   1.829  -2.558  1.00  0.76           C  
ATOM    576  H   VAL A  38      14.777   3.488  -3.708  1.00  0.76           H  
ATOM    577  HA  VAL A  38      15.072   0.777  -3.105  1.00  0.76           H  
ATOM    578  HB  VAL A  38      12.915   2.192  -4.687  1.00  0.76           H  
ATOM    579 1HG1 VAL A  38      11.564   0.160  -4.344  1.00  0.76           H  
ATOM    580 2HG1 VAL A  38      12.990  -0.165  -5.357  1.00  0.76           H  
ATOM    581 3HG1 VAL A  38      12.974  -0.660  -3.667  1.00  0.76           H  
ATOM    582 1HG2 VAL A  38      11.689   1.887  -2.538  1.00  0.76           H  
ATOM    583 2HG2 VAL A  38      13.116   1.071  -1.847  1.00  0.76           H  
ATOM    584 3HG2 VAL A  38      13.204   2.794  -2.281  1.00  0.76           H  
ATOM    585  N   THR A  39      15.338   1.272  -6.357  1.00  0.76           N  
ATOM    586  CA  THR A  39      15.763   0.548  -7.549  1.00  0.76           C  
ATOM    587  C   THR A  39      17.136  -0.095  -7.339  1.00  0.76           C  
ATOM    588  O   THR A  39      17.352  -1.260  -7.696  1.00  0.76           O  
ATOM    589  CB  THR A  39      15.822   1.473  -8.774  1.00  0.76           C  
ATOM    590  OG1 THR A  39      14.513   1.998  -9.047  1.00  0.76           O  
ATOM    591  CG2 THR A  39      16.323   0.702  -9.979  1.00  0.76           C  
ATOM    592  H   THR A  39      15.127   2.258  -6.394  1.00  0.76           H  
ATOM    593  HA  THR A  39      15.045  -0.246  -7.747  1.00  0.76           H  
ATOM    594  HB  THR A  39      16.501   2.302  -8.571  1.00  0.76           H  
ATOM    595  HG1 THR A  39      14.546   2.543  -9.840  1.00  0.76           H  
ATOM    596 1HG2 THR A  39      16.366   1.364 -10.843  1.00  0.76           H  
ATOM    597 2HG2 THR A  39      17.320   0.312  -9.771  1.00  0.76           H  
ATOM    598 3HG2 THR A  39      15.646  -0.125 -10.188  1.00  0.76           H  
ATOM    599  N   GLU A  40      18.073   0.670  -6.773  1.00  0.74           N  
ATOM    600  CA  GLU A  40      19.411   0.155  -6.531  1.00  0.74           C  
ATOM    601  C   GLU A  40      19.353  -0.994  -5.532  1.00  0.74           C  
ATOM    602  O   GLU A  40      20.007  -2.013  -5.733  1.00  0.74           O  
ATOM    603  CB  GLU A  40      20.351   1.267  -6.051  1.00  0.74           C  
ATOM    604  CG  GLU A  40      21.819   0.859  -5.892  1.00  0.74           C  
ATOM    605  CD  GLU A  40      22.734   2.043  -5.588  1.00  0.74           C  
ATOM    606  OE1 GLU A  40      22.248   3.134  -5.438  1.00  0.74           O  
ATOM    607  OE2 GLU A  40      23.932   1.845  -5.540  1.00  0.74           O  
ATOM    608  H   GLU A  40      17.840   1.608  -6.485  1.00  0.74           H  
ATOM    609  HA  GLU A  40      19.806  -0.235  -7.468  1.00  0.74           H  
ATOM    610 1HB  GLU A  40      20.306   2.105  -6.744  1.00  0.74           H  
ATOM    611 2HB  GLU A  40      20.003   1.632  -5.080  1.00  0.74           H  
ATOM    612 1HG  GLU A  40      21.892   0.137  -5.075  1.00  0.74           H  
ATOM    613 2HG  GLU A  40      22.152   0.367  -6.805  1.00  0.74           H  
ATOM    614  N   LEU A  41      18.536  -0.854  -4.483  1.00  0.73           N  
ATOM    615  CA  LEU A  41      18.438  -1.903  -3.471  1.00  0.73           C  
ATOM    616  C   LEU A  41      17.910  -3.204  -4.073  1.00  0.73           C  
ATOM    617  O   LEU A  41      18.402  -4.294  -3.757  1.00  0.73           O  
ATOM    618  CB  LEU A  41      17.513  -1.444  -2.354  1.00  0.73           C  
ATOM    619  CG  LEU A  41      18.036  -0.311  -1.501  1.00  0.73           C  
ATOM    620  CD1 LEU A  41      16.966   0.184  -0.551  1.00  0.73           C  
ATOM    621  CD2 LEU A  41      19.195  -0.789  -0.753  1.00  0.73           C  
ATOM    622  H   LEU A  41      18.009   0.015  -4.372  1.00  0.73           H  
ATOM    623  HA  LEU A  41      19.428  -2.082  -3.064  1.00  0.73           H  
ATOM    624 1HB  LEU A  41      16.582  -1.118  -2.803  1.00  0.73           H  
ATOM    625 2HB  LEU A  41      17.307  -2.292  -1.702  1.00  0.73           H  
ATOM    626  HG  LEU A  41      18.330   0.520  -2.139  1.00  0.73           H  
ATOM    627 1HD1 LEU A  41      17.372   1.005   0.048  1.00  0.73           H  
ATOM    628 2HD1 LEU A  41      16.116   0.545  -1.110  1.00  0.73           H  
ATOM    629 3HD1 LEU A  41      16.657  -0.620   0.108  1.00  0.73           H  
ATOM    630 1HD2 LEU A  41      19.553   0.013  -0.167  1.00  0.73           H  
ATOM    631 2HD2 LEU A  41      18.904  -1.603  -0.114  1.00  0.73           H  
ATOM    632 3HD2 LEU A  41      19.959  -1.112  -1.436  1.00  0.73           H  
ATOM    633  N   LEU A  42      16.942  -3.095  -4.980  1.00  0.72           N  
ATOM    634  CA  LEU A  42      16.420  -4.278  -5.646  1.00  0.72           C  
ATOM    635  C   LEU A  42      17.520  -4.923  -6.478  1.00  0.72           C  
ATOM    636  O   LEU A  42      17.675  -6.148  -6.478  1.00  0.72           O  
ATOM    637  CB  LEU A  42      15.227  -3.892  -6.515  1.00  0.72           C  
ATOM    638  CG  LEU A  42      13.978  -3.497  -5.738  1.00  0.72           C  
ATOM    639  CD1 LEU A  42      12.959  -2.906  -6.681  1.00  0.72           C  
ATOM    640  CD2 LEU A  42      13.426  -4.732  -5.065  1.00  0.72           C  
ATOM    641  H   LEU A  42      16.550  -2.177  -5.193  1.00  0.72           H  
ATOM    642  HA  LEU A  42      16.092  -4.988  -4.889  1.00  0.72           H  
ATOM    643 1HB  LEU A  42      15.513  -3.042  -7.133  1.00  0.72           H  
ATOM    644 2HB  LEU A  42      14.978  -4.728  -7.166  1.00  0.72           H  
ATOM    645  HG  LEU A  42      14.231  -2.753  -4.986  1.00  0.72           H  
ATOM    646 1HD1 LEU A  42      12.066  -2.626  -6.121  1.00  0.72           H  
ATOM    647 2HD1 LEU A  42      13.382  -2.020  -7.155  1.00  0.72           H  
ATOM    648 3HD1 LEU A  42      12.697  -3.637  -7.441  1.00  0.72           H  
ATOM    649 1HD2 LEU A  42      12.531  -4.469  -4.503  1.00  0.72           H  
ATOM    650 2HD2 LEU A  42      13.173  -5.474  -5.822  1.00  0.72           H  
ATOM    651 3HD2 LEU A  42      14.176  -5.144  -4.393  1.00  0.72           H  
ATOM    652  N   HIS A  43      18.333  -4.094  -7.140  1.00  0.71           N  
ATOM    653  CA  HIS A  43      19.447  -4.612  -7.917  1.00  0.71           C  
ATOM    654  C   HIS A  43      20.373  -5.395  -7.006  1.00  0.71           C  
ATOM    655  O   HIS A  43      20.791  -6.498  -7.356  1.00  0.71           O  
ATOM    656  CB  HIS A  43      20.259  -3.517  -8.620  1.00  0.71           C  
ATOM    657  CG  HIS A  43      21.379  -4.082  -9.438  1.00  0.71           C  
ATOM    658  ND1 HIS A  43      21.178  -4.685 -10.665  1.00  0.71           N  
ATOM    659  CD2 HIS A  43      22.704  -4.178  -9.184  1.00  0.71           C  
ATOM    660  CE1 HIS A  43      22.339  -5.122 -11.130  1.00  0.71           C  
ATOM    661  NE2 HIS A  43      23.274  -4.831 -10.254  1.00  0.71           N  
ATOM    662  H   HIS A  43      18.155  -3.087  -7.127  1.00  0.71           H  
ATOM    663  HA  HIS A  43      19.075  -5.295  -8.680  1.00  0.71           H  
ATOM    664 1HB  HIS A  43      19.605  -2.923  -9.261  1.00  0.71           H  
ATOM    665 2HB  HIS A  43      20.692  -2.851  -7.890  1.00  0.71           H  
ATOM    666  HD2 HIS A  43      23.213  -3.821  -8.291  1.00  0.71           H  
ATOM    667  HE1 HIS A  43      22.500  -5.649 -12.071  1.00  0.71           H  
ATOM    668  HE2 HIS A  43      24.268  -5.084 -10.361  1.00  0.71           H  
ATOM    669  N   LEU A  44      20.689  -4.826  -5.836  1.00  0.72           N  
ATOM    670  CA  LEU A  44      21.627  -5.462  -4.923  1.00  0.72           C  
ATOM    671  C   LEU A  44      21.109  -6.827  -4.481  1.00  0.72           C  
ATOM    672  O   LEU A  44      21.877  -7.776  -4.335  1.00  0.72           O  
ATOM    673  CB  LEU A  44      21.829  -4.601  -3.676  1.00  0.72           C  
ATOM    674  CG  LEU A  44      22.480  -3.268  -3.909  1.00  0.72           C  
ATOM    675  CD1 LEU A  44      22.589  -2.544  -2.598  1.00  0.72           C  
ATOM    676  CD2 LEU A  44      23.762  -3.449  -4.606  1.00  0.72           C  
ATOM    677  H   LEU A  44      20.297  -3.910  -5.612  1.00  0.72           H  
ATOM    678  HA  LEU A  44      22.580  -5.599  -5.434  1.00  0.72           H  
ATOM    679 1HB  LEU A  44      20.866  -4.432  -3.202  1.00  0.72           H  
ATOM    680 2HB  LEU A  44      22.452  -5.152  -2.996  1.00  0.72           H  
ATOM    681  HG  LEU A  44      21.852  -2.686  -4.531  1.00  0.72           H  
ATOM    682 1HD1 LEU A  44      23.015  -1.568  -2.769  1.00  0.72           H  
ATOM    683 2HD1 LEU A  44      21.611  -2.440  -2.164  1.00  0.72           H  
ATOM    684 3HD1 LEU A  44      23.226  -3.111  -1.922  1.00  0.72           H  
ATOM    685 1HD2 LEU A  44      24.206  -2.486  -4.811  1.00  0.72           H  
ATOM    686 2HD2 LEU A  44      24.420  -4.025  -4.005  1.00  0.72           H  
ATOM    687 3HD2 LEU A  44      23.572  -3.963  -5.539  1.00  0.72           H  
ATOM    688  N   LEU A  45      19.797  -6.939  -4.284  1.00  0.74           N  
ATOM    689  CA  LEU A  45      19.216  -8.224  -3.931  1.00  0.74           C  
ATOM    690  C   LEU A  45      19.336  -9.262  -5.042  1.00  0.74           C  
ATOM    691  O   LEU A  45      19.578 -10.441  -4.762  1.00  0.74           O  
ATOM    692  CB  LEU A  45      17.761  -8.045  -3.508  1.00  0.74           C  
ATOM    693  CG  LEU A  45      17.618  -7.393  -2.158  1.00  0.74           C  
ATOM    694  CD1 LEU A  45      16.181  -7.056  -1.873  1.00  0.74           C  
ATOM    695  CD2 LEU A  45      18.161  -8.389  -1.154  1.00  0.74           C  
ATOM    696  H   LEU A  45      19.203  -6.112  -4.373  1.00  0.74           H  
ATOM    697  HA  LEU A  45      19.762  -8.603  -3.070  1.00  0.74           H  
ATOM    698 1HB  LEU A  45      17.258  -7.417  -4.243  1.00  0.74           H  
ATOM    699 2HB  LEU A  45      17.274  -9.017  -3.482  1.00  0.74           H  
ATOM    700  HG  LEU A  45      18.191  -6.463  -2.119  1.00  0.74           H  
ATOM    701 1HD1 LEU A  45      16.110  -6.598  -0.885  1.00  0.74           H  
ATOM    702 2HD1 LEU A  45      15.831  -6.356  -2.628  1.00  0.74           H  
ATOM    703 3HD1 LEU A  45      15.577  -7.958  -1.904  1.00  0.74           H  
ATOM    704 1HD2 LEU A  45      18.086  -8.014  -0.181  1.00  0.74           H  
ATOM    705 2HD2 LEU A  45      17.589  -9.308  -1.216  1.00  0.74           H  
ATOM    706 3HD2 LEU A  45      19.201  -8.591  -1.383  1.00  0.74           H  
ATOM    707  N   GLU A  46      19.183  -8.837  -6.297  1.00  0.75           N  
ATOM    708  CA  GLU A  46      19.296  -9.782  -7.406  1.00  0.75           C  
ATOM    709  C   GLU A  46      20.750 -10.101  -7.792  1.00  0.75           C  
ATOM    710  O   GLU A  46      21.040 -11.221  -8.225  1.00  0.75           O  
ATOM    711  CB  GLU A  46      18.544  -9.278  -8.643  1.00  0.75           C  
ATOM    712  CG  GLU A  46      17.012  -9.228  -8.494  1.00  0.75           C  
ATOM    713  CD  GLU A  46      16.287  -8.812  -9.775  1.00  0.75           C  
ATOM    714  OE1 GLU A  46      16.944  -8.486 -10.738  1.00  0.75           O  
ATOM    715  OE2 GLU A  46      15.075  -8.837  -9.782  1.00  0.75           O  
ATOM    716  H   GLU A  46      18.958  -7.855  -6.472  1.00  0.75           H  
ATOM    717  HA  GLU A  46      18.828 -10.714  -7.094  1.00  0.75           H  
ATOM    718 1HB  GLU A  46      18.886  -8.265  -8.878  1.00  0.75           H  
ATOM    719 2HB  GLU A  46      18.782  -9.911  -9.496  1.00  0.75           H  
ATOM    720 1HG  GLU A  46      16.655 -10.211  -8.189  1.00  0.75           H  
ATOM    721 2HG  GLU A  46      16.768  -8.521  -7.699  1.00  0.75           H  
ATOM    722  N   GLU A  47      21.657  -9.127  -7.656  1.00  0.76           N  
ATOM    723  CA  GLU A  47      23.052  -9.329  -8.037  1.00  0.76           C  
ATOM    724  C   GLU A  47      23.976  -9.364  -6.822  1.00  0.76           C  
ATOM    725  O   GLU A  47      24.362  -8.322  -6.275  1.00  0.76           O  
ATOM    726  CB  GLU A  47      23.504  -8.241  -9.018  1.00  0.76           C  
ATOM    727  CG  GLU A  47      24.928  -8.456  -9.586  1.00  0.76           C  
ATOM    728  CD  GLU A  47      25.318  -7.468 -10.695  1.00  0.76           C  
ATOM    729  OE1 GLU A  47      25.592  -6.321 -10.410  1.00  0.76           O  
ATOM    730  OE2 GLU A  47      25.322  -7.876 -11.830  1.00  0.76           O  
ATOM    731  H   GLU A  47      21.358  -8.220  -7.309  1.00  0.76           H  
ATOM    732  HA  GLU A  47      23.132 -10.291  -8.541  1.00  0.76           H  
ATOM    733 1HB  GLU A  47      22.805  -8.187  -9.853  1.00  0.76           H  
ATOM    734 2HB  GLU A  47      23.479  -7.274  -8.514  1.00  0.76           H  
ATOM    735 1HG  GLU A  47      25.641  -8.381  -8.784  1.00  0.76           H  
ATOM    736 2HG  GLU A  47      24.989  -9.468  -9.980  1.00  0.76           H  
ATOM    737  N   SER A  48      24.424 -10.567  -6.472  1.00  0.76           N  
ATOM    738  CA  SER A  48      25.257 -10.751  -5.291  1.00  0.76           C  
ATOM    739  C   SER A  48      26.547  -9.953  -5.374  1.00  0.76           C  
ATOM    740  O   SER A  48      26.985  -9.385  -4.379  1.00  0.76           O  
ATOM    741  CB  SER A  48      25.598 -12.217  -5.102  1.00  0.76           C  
ATOM    742  OG  SER A  48      24.457 -12.975  -4.805  1.00  0.76           O  
ATOM    743  H   SER A  48      24.102 -11.373  -6.991  1.00  0.76           H  
ATOM    744  HA  SER A  48      24.696 -10.404  -4.420  1.00  0.76           H  
ATOM    745 1HB  SER A  48      26.068 -12.599  -6.008  1.00  0.76           H  
ATOM    746 2HB  SER A  48      26.325 -12.315  -4.294  1.00  0.76           H  
ATOM    747  HG  SER A  48      24.768 -13.877  -4.674  1.00  0.76           H  
ATOM    748  N   GLU A  49      27.157  -9.890  -6.559  1.00  0.74           N  
ATOM    749  CA  GLU A  49      28.418  -9.167  -6.672  1.00  0.74           C  
ATOM    750  C   GLU A  49      28.236  -7.687  -6.347  1.00  0.74           C  
ATOM    751  O   GLU A  49      29.096  -7.078  -5.704  1.00  0.74           O  
ATOM    752  CB  GLU A  49      29.008  -9.333  -8.073  1.00  0.74           C  
ATOM    753  CG  GLU A  49      29.514 -10.745  -8.370  1.00  0.74           C  
ATOM    754  CD  GLU A  49      30.069 -10.906  -9.768  1.00  0.74           C  
ATOM    755  OE1 GLU A  49      29.968  -9.985 -10.541  1.00  0.74           O  
ATOM    756  OE2 GLU A  49      30.595 -11.956 -10.057  1.00  0.74           O  
ATOM    757  H   GLU A  49      26.753 -10.350  -7.360  1.00  0.74           H  
ATOM    758  HA  GLU A  49      29.120  -9.588  -5.951  1.00  0.74           H  
ATOM    759 1HB  GLU A  49      28.250  -9.081  -8.818  1.00  0.74           H  
ATOM    760 2HB  GLU A  49      29.838  -8.640  -8.203  1.00  0.74           H  
ATOM    761 1HG  GLU A  49      30.292 -10.997  -7.649  1.00  0.74           H  
ATOM    762 2HG  GLU A  49      28.690 -11.444  -8.229  1.00  0.74           H  
ATOM    763  N   ALA A  50      27.115  -7.104  -6.776  1.00  0.72           N  
ATOM    764  CA  ALA A  50      26.849  -5.708  -6.482  1.00  0.72           C  
ATOM    765  C   ALA A  50      26.703  -5.525  -4.988  1.00  0.72           C  
ATOM    766  O   ALA A  50      27.210  -4.559  -4.419  1.00  0.72           O  
ATOM    767  CB  ALA A  50      25.602  -5.236  -7.184  1.00  0.72           C  
ATOM    768  H   ALA A  50      26.432  -7.642  -7.295  1.00  0.72           H  
ATOM    769  HA  ALA A  50      27.699  -5.118  -6.821  1.00  0.72           H  
ATOM    770 1HB  ALA A  50      25.437  -4.190  -6.962  1.00  0.72           H  
ATOM    771 2HB  ALA A  50      25.723  -5.360  -8.249  1.00  0.72           H  
ATOM    772 3HB  ALA A  50      24.748  -5.823  -6.849  1.00  0.72           H  
ATOM    773  N   LEU A  51      26.046  -6.484  -4.336  1.00  0.70           N  
ATOM    774  CA  LEU A  51      25.871  -6.362  -2.902  1.00  0.70           C  
ATOM    775  C   LEU A  51      27.219  -6.435  -2.221  1.00  0.70           C  
ATOM    776  O   LEU A  51      27.510  -5.613  -1.353  1.00  0.70           O  
ATOM    777  CB  LEU A  51      24.930  -7.419  -2.344  1.00  0.70           C  
ATOM    778  CG  LEU A  51      24.694  -7.292  -0.799  1.00  0.70           C  
ATOM    779  CD1 LEU A  51      24.104  -5.909  -0.459  1.00  0.70           C  
ATOM    780  CD2 LEU A  51      23.746  -8.353  -0.350  1.00  0.70           C  
ATOM    781  H   LEU A  51      25.641  -7.270  -4.852  1.00  0.70           H  
ATOM    782  HA  LEU A  51      25.445  -5.393  -2.675  1.00  0.70           H  
ATOM    783 1HB  LEU A  51      23.971  -7.342  -2.853  1.00  0.70           H  
ATOM    784 2HB  LEU A  51      25.352  -8.405  -2.544  1.00  0.70           H  
ATOM    785  HG  LEU A  51      25.649  -7.404  -0.280  1.00  0.70           H  
ATOM    786 1HD1 LEU A  51      23.954  -5.843   0.617  1.00  0.70           H  
ATOM    787 2HD1 LEU A  51      24.790  -5.124  -0.781  1.00  0.70           H  
ATOM    788 3HD1 LEU A  51      23.153  -5.785  -0.957  1.00  0.70           H  
ATOM    789 1HD2 LEU A  51      23.594  -8.264   0.725  1.00  0.70           H  
ATOM    790 2HD2 LEU A  51      22.790  -8.236  -0.867  1.00  0.70           H  
ATOM    791 3HD2 LEU A  51      24.175  -9.324  -0.586  1.00  0.70           H  
ATOM    792  N   ASP A  52      28.062  -7.392  -2.617  1.00  0.67           N  
ATOM    793  CA  ASP A  52      29.369  -7.506  -1.986  1.00  0.67           C  
ATOM    794  C   ASP A  52      30.150  -6.212  -2.164  1.00  0.67           C  
ATOM    795  O   ASP A  52      30.805  -5.737  -1.232  1.00  0.67           O  
ATOM    796  CB  ASP A  52      30.176  -8.670  -2.580  1.00  0.67           C  
ATOM    797  CG  ASP A  52      29.682 -10.075  -2.155  1.00  0.67           C  
ATOM    798  OD1 ASP A  52      28.900 -10.172  -1.233  1.00  0.67           O  
ATOM    799  OD2 ASP A  52      30.124 -11.037  -2.748  1.00  0.67           O  
ATOM    800  H   ASP A  52      27.778  -8.047  -3.346  1.00  0.67           H  
ATOM    801  HA  ASP A  52      29.227  -7.683  -0.921  1.00  0.67           H  
ATOM    802 1HB  ASP A  52      30.129  -8.607  -3.670  1.00  0.67           H  
ATOM    803 2HB  ASP A  52      31.221  -8.566  -2.296  1.00  0.67           H  
ATOM    804  N   ALA A  53      30.047  -5.601  -3.348  1.00  0.66           N  
ATOM    805  CA  ALA A  53      30.736  -4.346  -3.586  1.00  0.66           C  
ATOM    806  C   ALA A  53      30.245  -3.261  -2.632  1.00  0.66           C  
ATOM    807  O   ALA A  53      31.058  -2.527  -2.068  1.00  0.66           O  
ATOM    808  CB  ALA A  53      30.536  -3.900  -5.023  1.00  0.66           C  
ATOM    809  H   ALA A  53      29.508  -6.031  -4.102  1.00  0.66           H  
ATOM    810  HA  ALA A  53      31.797  -4.504  -3.404  1.00  0.66           H  
ATOM    811 1HB  ALA A  53      31.077  -2.972  -5.196  1.00  0.66           H  
ATOM    812 2HB  ALA A  53      30.907  -4.674  -5.696  1.00  0.66           H  
ATOM    813 3HB  ALA A  53      29.478  -3.741  -5.207  1.00  0.66           H  
ATOM    814  N   LYS A  54      28.932  -3.217  -2.368  1.00  0.65           N  
ATOM    815  CA  LYS A  54      28.390  -2.181  -1.491  1.00  0.65           C  
ATOM    816  C   LYS A  54      28.752  -2.457  -0.042  1.00  0.65           C  
ATOM    817  O   LYS A  54      29.004  -1.530   0.733  1.00  0.65           O  
ATOM    818  CB  LYS A  54      26.877  -2.095  -1.622  1.00  0.65           C  
ATOM    819  CG  LYS A  54      26.379  -1.656  -2.960  1.00  0.65           C  
ATOM    820  CD  LYS A  54      26.739  -0.250  -3.343  1.00  0.65           C  
ATOM    821  CE  LYS A  54      26.145   0.029  -4.720  1.00  0.65           C  
ATOM    822  NZ  LYS A  54      26.408   1.409  -5.211  1.00  0.65           N  
ATOM    823  H   LYS A  54      28.299  -3.864  -2.845  1.00  0.65           H  
ATOM    824  HA  LYS A  54      28.827  -1.223  -1.777  1.00  0.65           H  
ATOM    825 1HB  LYS A  54      26.446  -3.081  -1.421  1.00  0.65           H  
ATOM    826 2HB  LYS A  54      26.484  -1.410  -0.875  1.00  0.65           H  
ATOM    827 1HG  LYS A  54      26.752  -2.318  -3.724  1.00  0.65           H  
ATOM    828 2HG  LYS A  54      25.317  -1.719  -2.943  1.00  0.65           H  
ATOM    829 1HD  LYS A  54      26.332   0.457  -2.621  1.00  0.65           H  
ATOM    830 2HD  LYS A  54      27.827  -0.131  -3.381  1.00  0.65           H  
ATOM    831 1HE  LYS A  54      26.571  -0.680  -5.426  1.00  0.65           H  
ATOM    832 2HE  LYS A  54      25.068  -0.132  -4.669  1.00  0.65           H  
ATOM    833 1HZ  LYS A  54      25.983   1.520  -6.130  1.00  0.65           H  
ATOM    834 2HZ  LYS A  54      25.989   2.077  -4.574  1.00  0.65           H  
ATOM    835 3HZ  LYS A  54      27.401   1.580  -5.284  1.00  0.65           H  
ATOM    836  N   VAL A  55      28.828  -3.734   0.329  1.00  0.64           N  
ATOM    837  CA  VAL A  55      29.225  -4.060   1.685  1.00  0.64           C  
ATOM    838  C   VAL A  55      30.659  -3.601   1.878  1.00  0.64           C  
ATOM    839  O   VAL A  55      30.975  -2.967   2.884  1.00  0.64           O  
ATOM    840  CB  VAL A  55      29.100  -5.567   1.981  1.00  0.64           C  
ATOM    841  CG1 VAL A  55      29.727  -5.870   3.340  1.00  0.64           C  
ATOM    842  CG2 VAL A  55      27.622  -5.970   2.011  1.00  0.64           C  
ATOM    843  H   VAL A  55      28.588  -4.471  -0.333  1.00  0.64           H  
ATOM    844  HA  VAL A  55      28.586  -3.519   2.381  1.00  0.64           H  
ATOM    845  HB  VAL A  55      29.631  -6.133   1.211  1.00  0.64           H  
ATOM    846 1HG1 VAL A  55      29.643  -6.937   3.558  1.00  0.64           H  
ATOM    847 2HG1 VAL A  55      30.778  -5.585   3.325  1.00  0.64           H  
ATOM    848 3HG1 VAL A  55      29.207  -5.301   4.095  1.00  0.64           H  
ATOM    849 1HG2 VAL A  55      27.541  -7.039   2.219  1.00  0.64           H  
ATOM    850 2HG2 VAL A  55      27.116  -5.409   2.790  1.00  0.64           H  
ATOM    851 3HG2 VAL A  55      27.162  -5.755   1.055  1.00  0.64           H  
ATOM    852  N   ASN A  56      31.524  -3.881   0.899  1.00  0.64           N  
ATOM    853  CA  ASN A  56      32.909  -3.461   1.005  1.00  0.64           C  
ATOM    854  C   ASN A  56      33.025  -1.942   1.062  1.00  0.64           C  
ATOM    855  O   ASN A  56      33.806  -1.415   1.857  1.00  0.64           O  
ATOM    856  CB  ASN A  56      33.719  -4.027  -0.139  1.00  0.64           C  
ATOM    857  CG  ASN A  56      33.944  -5.514   0.012  1.00  0.64           C  
ATOM    858  OD1 ASN A  56      33.835  -6.081   1.109  1.00  0.64           O  
ATOM    859  ND2 ASN A  56      34.258  -6.161  -1.080  1.00  0.64           N  
ATOM    860  H   ASN A  56      31.217  -4.411   0.081  1.00  0.64           H  
ATOM    861  HA  ASN A  56      33.316  -3.847   1.930  1.00  0.64           H  
ATOM    862 1HB  ASN A  56      33.192  -3.844  -1.078  1.00  0.64           H  
ATOM    863 2HB  ASN A  56      34.681  -3.520  -0.194  1.00  0.64           H  
ATOM    864 1HD2 ASN A  56      34.416  -7.147  -1.049  1.00  0.64           H  
ATOM    865 2HD2 ASN A  56      34.332  -5.670  -1.946  1.00  0.64           H  
ATOM    866  N   GLU A  57      32.228  -1.217   0.269  1.00  0.65           N  
ATOM    867  CA  GLU A  57      32.307   0.236   0.339  1.00  0.65           C  
ATOM    868  C   GLU A  57      31.897   0.719   1.722  1.00  0.65           C  
ATOM    869  O   GLU A  57      32.541   1.599   2.298  1.00  0.65           O  
ATOM    870  CB  GLU A  57      31.422   0.891  -0.729  1.00  0.65           C  
ATOM    871  CG  GLU A  57      31.942   0.747  -2.161  1.00  0.65           C  
ATOM    872  CD  GLU A  57      31.008   1.313  -3.211  1.00  0.65           C  
ATOM    873  OE1 GLU A  57      29.907   1.701  -2.876  1.00  0.65           O  
ATOM    874  OE2 GLU A  57      31.401   1.361  -4.355  1.00  0.65           O  
ATOM    875  H   GLU A  57      31.607  -1.674  -0.400  1.00  0.65           H  
ATOM    876  HA  GLU A  57      33.341   0.535   0.166  1.00  0.65           H  
ATOM    877 1HB  GLU A  57      30.428   0.445  -0.691  1.00  0.65           H  
ATOM    878 2HB  GLU A  57      31.314   1.952  -0.511  1.00  0.65           H  
ATOM    879 1HG  GLU A  57      32.898   1.263  -2.233  1.00  0.65           H  
ATOM    880 2HG  GLU A  57      32.121  -0.301  -2.368  1.00  0.65           H  
ATOM    881  N   ALA A  58      30.849   0.113   2.280  1.00  0.66           N  
ATOM    882  CA  ALA A  58      30.385   0.474   3.605  1.00  0.66           C  
ATOM    883  C   ALA A  58      31.458   0.199   4.650  1.00  0.66           C  
ATOM    884  O   ALA A  58      31.670   1.007   5.553  1.00  0.66           O  
ATOM    885  CB  ALA A  58      29.126  -0.286   3.923  1.00  0.66           C  
ATOM    886  H   ALA A  58      30.342  -0.601   1.755  1.00  0.66           H  
ATOM    887  HA  ALA A  58      30.172   1.541   3.612  1.00  0.66           H  
ATOM    888 1HB  ALA A  58      28.763  -0.001   4.902  1.00  0.66           H  
ATOM    889 2HB  ALA A  58      28.366  -0.062   3.175  1.00  0.66           H  
ATOM    890 3HB  ALA A  58      29.338  -1.342   3.902  1.00  0.66           H  
ATOM    891  N   LEU A  59      32.176  -0.917   4.503  1.00  0.68           N  
ATOM    892  CA  LEU A  59      33.244  -1.246   5.435  1.00  0.68           C  
ATOM    893  C   LEU A  59      34.359  -0.219   5.348  1.00  0.68           C  
ATOM    894  O   LEU A  59      34.905   0.194   6.375  1.00  0.68           O  
ATOM    895  CB  LEU A  59      33.789  -2.641   5.138  1.00  0.68           C  
ATOM    896  CG  LEU A  59      32.833  -3.796   5.467  1.00  0.68           C  
ATOM    897  CD1 LEU A  59      33.365  -5.073   4.888  1.00  0.68           C  
ATOM    898  CD2 LEU A  59      32.712  -3.927   6.965  1.00  0.68           C  
ATOM    899  H   LEU A  59      31.949  -1.565   3.747  1.00  0.68           H  
ATOM    900  HA  LEU A  59      32.838  -1.236   6.443  1.00  0.68           H  
ATOM    901 1HB  LEU A  59      34.028  -2.699   4.081  1.00  0.68           H  
ATOM    902 2HB  LEU A  59      34.706  -2.788   5.704  1.00  0.68           H  
ATOM    903  HG  LEU A  59      31.859  -3.599   5.038  1.00  0.68           H  
ATOM    904 1HD1 LEU A  59      32.686  -5.868   5.113  1.00  0.68           H  
ATOM    905 2HD1 LEU A  59      33.454  -4.982   3.818  1.00  0.68           H  
ATOM    906 3HD1 LEU A  59      34.342  -5.288   5.314  1.00  0.68           H  
ATOM    907 1HD2 LEU A  59      32.044  -4.742   7.201  1.00  0.68           H  
ATOM    908 2HD2 LEU A  59      33.692  -4.133   7.393  1.00  0.68           H  
ATOM    909 3HD2 LEU A  59      32.327  -3.007   7.384  1.00  0.68           H  
ATOM    910  N   GLU A  60      34.677   0.244   4.133  1.00  0.70           N  
ATOM    911  CA  GLU A  60      35.732   1.239   4.013  1.00  0.70           C  
ATOM    912  C   GLU A  60      35.299   2.528   4.704  1.00  0.70           C  
ATOM    913  O   GLU A  60      36.089   3.141   5.425  1.00  0.70           O  
ATOM    914  CB  GLU A  60      36.087   1.499   2.542  1.00  0.70           C  
ATOM    915  CG  GLU A  60      36.811   0.331   1.819  1.00  0.70           C  
ATOM    916  CD  GLU A  60      38.186   0.000   2.386  1.00  0.70           C  
ATOM    917  OE1 GLU A  60      38.987   0.891   2.523  1.00  0.70           O  
ATOM    918  OE2 GLU A  60      38.431  -1.159   2.686  1.00  0.70           O  
ATOM    919  H   GLU A  60      34.211  -0.127   3.302  1.00  0.70           H  
ATOM    920  HA  GLU A  60      36.618   0.868   4.517  1.00  0.70           H  
ATOM    921 1HB  GLU A  60      35.172   1.708   1.987  1.00  0.70           H  
ATOM    922 2HB  GLU A  60      36.718   2.384   2.473  1.00  0.70           H  
ATOM    923 1HG  GLU A  60      36.189  -0.556   1.894  1.00  0.70           H  
ATOM    924 2HG  GLU A  60      36.907   0.580   0.764  1.00  0.70           H  
ATOM    925  N   VAL A  61      34.018   2.881   4.575  1.00  0.72           N  
ATOM    926  CA  VAL A  61      33.491   4.065   5.238  1.00  0.72           C  
ATOM    927  C   VAL A  61      33.556   3.917   6.754  1.00  0.72           C  
ATOM    928  O   VAL A  61      33.954   4.849   7.459  1.00  0.72           O  
ATOM    929  CB  VAL A  61      32.055   4.344   4.792  1.00  0.72           C  
ATOM    930  CG1 VAL A  61      31.473   5.411   5.644  1.00  0.72           C  
ATOM    931  CG2 VAL A  61      32.046   4.769   3.345  1.00  0.72           C  
ATOM    932  H   VAL A  61      33.412   2.331   3.961  1.00  0.72           H  
ATOM    933  HA  VAL A  61      34.106   4.919   4.948  1.00  0.72           H  
ATOM    934  HB  VAL A  61      31.466   3.450   4.909  1.00  0.72           H  
ATOM    935 1HG1 VAL A  61      30.447   5.608   5.341  1.00  0.72           H  
ATOM    936 2HG1 VAL A  61      31.491   5.070   6.673  1.00  0.72           H  
ATOM    937 3HG1 VAL A  61      32.063   6.323   5.547  1.00  0.72           H  
ATOM    938 1HG2 VAL A  61      31.023   4.961   3.028  1.00  0.72           H  
ATOM    939 2HG2 VAL A  61      32.641   5.676   3.232  1.00  0.72           H  
ATOM    940 3HG2 VAL A  61      32.472   3.985   2.733  1.00  0.72           H  
ATOM    941  N   LEU A  62      33.180   2.744   7.267  1.00  0.75           N  
ATOM    942  CA  LEU A  62      33.238   2.536   8.703  1.00  0.75           C  
ATOM    943  C   LEU A  62      34.679   2.656   9.197  1.00  0.75           C  
ATOM    944  O   LEU A  62      34.930   3.263  10.241  1.00  0.75           O  
ATOM    945  CB  LEU A  62      32.658   1.163   9.068  1.00  0.75           C  
ATOM    946  CG  LEU A  62      31.126   1.007   8.876  1.00  0.75           C  
ATOM    947  CD1 LEU A  62      30.711  -0.464   9.099  1.00  0.75           C  
ATOM    948  CD2 LEU A  62      30.416   1.941   9.843  1.00  0.75           C  
ATOM    949  H   LEU A  62      32.836   2.007   6.651  1.00  0.75           H  
ATOM    950  HA  LEU A  62      32.641   3.307   9.186  1.00  0.75           H  
ATOM    951 1HB  LEU A  62      33.146   0.412   8.446  1.00  0.75           H  
ATOM    952 2HB  LEU A  62      32.893   0.951  10.109  1.00  0.75           H  
ATOM    953  HG  LEU A  62      30.861   1.274   7.863  1.00  0.75           H  
ATOM    954 1HD1 LEU A  62      29.632  -0.568   8.952  1.00  0.75           H  
ATOM    955 2HD1 LEU A  62      31.233  -1.092   8.388  1.00  0.75           H  
ATOM    956 3HD1 LEU A  62      30.967  -0.768  10.111  1.00  0.75           H  
ATOM    957 1HD2 LEU A  62      29.342   1.854   9.719  1.00  0.75           H  
ATOM    958 2HD2 LEU A  62      30.681   1.678  10.864  1.00  0.75           H  
ATOM    959 3HD2 LEU A  62      30.722   2.965   9.638  1.00  0.75           H  
ATOM    960  N   LYS A  63      35.641   2.124   8.433  1.00  0.79           N  
ATOM    961  CA  LYS A  63      37.033   2.250   8.841  1.00  0.79           C  
ATOM    962  C   LYS A  63      37.465   3.714   8.839  1.00  0.79           C  
ATOM    963  O   LYS A  63      38.167   4.154   9.752  1.00  0.79           O  
ATOM    964  CB  LYS A  63      37.948   1.404   7.960  1.00  0.79           C  
ATOM    965  CG  LYS A  63      37.828  -0.106   8.205  1.00  0.79           C  
ATOM    966  CD  LYS A  63      38.909  -0.874   7.456  1.00  0.79           C  
ATOM    967  CE  LYS A  63      38.640  -0.857   5.967  1.00  0.79           C  
ATOM    968  NZ  LYS A  63      39.619  -1.677   5.193  1.00  0.79           N  
ATOM    969  H   LYS A  63      35.402   1.611   7.584  1.00  0.79           H  
ATOM    970  HA  LYS A  63      37.124   1.881   9.862  1.00  0.79           H  
ATOM    971 1HB  LYS A  63      37.709   1.592   6.910  1.00  0.79           H  
ATOM    972 2HB  LYS A  63      38.984   1.698   8.121  1.00  0.79           H  
ATOM    973 1HG  LYS A  63      37.917  -0.304   9.276  1.00  0.79           H  
ATOM    974 2HG  LYS A  63      36.851  -0.448   7.873  1.00  0.79           H  
ATOM    975 1HD  LYS A  63      39.881  -0.419   7.647  1.00  0.79           H  
ATOM    976 2HD  LYS A  63      38.931  -1.906   7.801  1.00  0.79           H  
ATOM    977 1HE  LYS A  63      37.635  -1.241   5.783  1.00  0.79           H  
ATOM    978 2HE  LYS A  63      38.692   0.172   5.609  1.00  0.79           H  
ATOM    979 1HZ  LYS A  63      39.350  -1.598   4.199  1.00  0.79           H  
ATOM    980 2HZ  LYS A  63      40.550  -1.322   5.322  1.00  0.79           H  
ATOM    981 3HZ  LYS A  63      39.578  -2.638   5.481  1.00  0.79           H  
ATOM    982  N   GLU A  64      37.022   4.497   7.846  1.00  0.84           N  
ATOM    983  CA  GLU A  64      37.398   5.906   7.836  1.00  0.84           C  
ATOM    984  C   GLU A  64      36.834   6.609   9.067  1.00  0.84           C  
ATOM    985  O   GLU A  64      37.513   7.426   9.695  1.00  0.84           O  
ATOM    986  CB  GLU A  64      36.913   6.619   6.563  1.00  0.84           C  
ATOM    987  CG  GLU A  64      37.653   6.227   5.278  1.00  0.84           C  
ATOM    988  CD  GLU A  64      37.129   6.939   4.035  1.00  0.84           C  
ATOM    989  OE1 GLU A  64      36.157   7.654   4.136  1.00  0.84           O  
ATOM    990  OE2 GLU A  64      37.711   6.764   2.989  1.00  0.84           O  
ATOM    991  H   GLU A  64      36.461   4.103   7.090  1.00  0.84           H  
ATOM    992  HA  GLU A  64      38.485   5.974   7.870  1.00  0.84           H  
ATOM    993 1HB  GLU A  64      35.854   6.402   6.413  1.00  0.84           H  
ATOM    994 2HB  GLU A  64      37.009   7.695   6.693  1.00  0.84           H  
ATOM    995 1HG  GLU A  64      38.709   6.466   5.401  1.00  0.84           H  
ATOM    996 2HG  GLU A  64      37.572   5.155   5.138  1.00  0.84           H  
ATOM    997  N   TYR A  65      35.609   6.250   9.460  1.00  0.93           N  
ATOM    998  CA  TYR A  65      35.006   6.867  10.634  1.00  0.93           C  
ATOM    999  C   TYR A  65      35.837   6.566  11.880  1.00  0.93           C  
ATOM   1000  O   TYR A  65      36.042   7.438  12.728  1.00  0.93           O  
ATOM   1001  CB  TYR A  65      33.576   6.366  10.850  1.00  0.93           C  
ATOM   1002  CG  TYR A  65      32.557   6.851   9.837  1.00  0.93           C  
ATOM   1003  CD1 TYR A  65      31.366   6.148   9.668  1.00  0.93           C  
ATOM   1004  CD2 TYR A  65      32.804   7.984   9.083  1.00  0.93           C  
ATOM   1005  CE1 TYR A  65      30.425   6.586   8.761  1.00  0.93           C  
ATOM   1006  CE2 TYR A  65      31.864   8.424   8.172  1.00  0.93           C  
ATOM   1007  CZ  TYR A  65      30.677   7.734   8.010  1.00  0.93           C  
ATOM   1008  OH  TYR A  65      29.738   8.183   7.105  1.00  0.93           O  
ATOM   1009  H   TYR A  65      35.079   5.577   8.904  1.00  0.93           H  
ATOM   1010  HA  TYR A  65      34.992   7.947  10.492  1.00  0.93           H  
ATOM   1011 1HB  TYR A  65      33.571   5.281  10.832  1.00  0.93           H  
ATOM   1012 2HB  TYR A  65      33.240   6.669  11.838  1.00  0.93           H  
ATOM   1013  HD1 TYR A  65      31.177   5.255  10.260  1.00  0.93           H  
ATOM   1014  HD2 TYR A  65      33.738   8.532   9.212  1.00  0.93           H  
ATOM   1015  HE1 TYR A  65      29.492   6.036   8.634  1.00  0.93           H  
ATOM   1016  HE2 TYR A  65      32.058   9.319   7.581  1.00  0.93           H  
ATOM   1017  HH  TYR A  65      29.048   7.522   7.007  1.00  0.93           H  
ATOM   1018  N   GLN A  66      36.332   5.331  11.980  1.00  1.04           N  
ATOM   1019  CA  GLN A  66      37.154   4.912  13.111  1.00  1.04           C  
ATOM   1020  C   GLN A  66      38.503   5.639  13.144  1.00  1.04           C  
ATOM   1021  O   GLN A  66      38.995   6.002  14.214  1.00  1.04           O  
ATOM   1022  CB  GLN A  66      37.393   3.402  13.041  1.00  1.04           C  
ATOM   1023  CG  GLN A  66      36.149   2.564  13.281  1.00  1.04           C  
ATOM   1024  CD  GLN A  66      36.375   1.082  13.011  1.00  1.04           C  
ATOM   1025  OE1 GLN A  66      37.340   0.682  12.348  1.00  1.04           O  
ATOM   1026  NE2 GLN A  66      35.475   0.253  13.526  1.00  1.04           N  
ATOM   1027  H   GLN A  66      36.102   4.652  11.253  1.00  1.04           H  
ATOM   1028  HA  GLN A  66      36.619   5.147  14.030  1.00  1.04           H  
ATOM   1029 1HB  GLN A  66      37.785   3.144  12.061  1.00  1.04           H  
ATOM   1030 2HB  GLN A  66      38.144   3.118  13.776  1.00  1.04           H  
ATOM   1031 1HG  GLN A  66      35.851   2.678  14.321  1.00  1.04           H  
ATOM   1032 2HG  GLN A  66      35.357   2.918  12.631  1.00  1.04           H  
ATOM   1033 1HE2 GLN A  66      35.564  -0.732  13.385  1.00  1.04           H  
ATOM   1034 2HE2 GLN A  66      34.709   0.616  14.055  1.00  1.04           H  
ATOM   1035  N   GLN A  67      39.102   5.843  11.965  1.00  1.19           N  
ATOM   1036  CA  GLN A  67      40.404   6.505  11.851  1.00  1.19           C  
ATOM   1037  C   GLN A  67      40.371   7.984  12.241  1.00  1.19           C  
ATOM   1038  O   GLN A  67      41.306   8.457  12.894  1.00  1.19           O  
ATOM   1039  CB  GLN A  67      40.929   6.368  10.421  1.00  1.19           C  
ATOM   1040  CG  GLN A  67      41.326   4.944  10.042  1.00  1.19           C  
ATOM   1041  CD  GLN A  67      41.647   4.796   8.567  1.00  1.19           C  
ATOM   1042  OE1 GLN A  67      41.301   5.649   7.741  1.00  1.19           O  
ATOM   1043  NE2 GLN A  67      42.314   3.700   8.221  1.00  1.19           N  
ATOM   1044  H   GLN A  67      38.649   5.493  11.120  1.00  1.19           H  
ATOM   1045  HA  GLN A  67      41.096   6.000  12.523  1.00  1.19           H  
ATOM   1046 1HB  GLN A  67      40.156   6.698   9.725  1.00  1.19           H  
ATOM   1047 2HB  GLN A  67      41.791   7.017  10.286  1.00  1.19           H  
ATOM   1048 1HG  GLN A  67      42.218   4.677  10.606  1.00  1.19           H  
ATOM   1049 2HG  GLN A  67      40.521   4.266  10.295  1.00  1.19           H  
ATOM   1050 1HE2 GLN A  67      42.556   3.541   7.263  1.00  1.19           H  
ATOM   1051 2HE2 GLN A  67      42.574   3.033   8.919  1.00  1.19           H  
ATOM   1052  N   ASN A  68      39.292   8.680  11.841  1.00  1.35           N  
ATOM   1053  CA  ASN A  68      39.014  10.108  12.081  1.00  1.35           C  
ATOM   1054  C   ASN A  68      39.057  10.892  10.767  1.00  1.35           C  
ATOM   1055  O   ASN A  68      40.135  11.165  10.235  1.00  1.35           O  
ATOM   1056  OXT ASN A  68      38.025  11.414  10.344  1.00  1.35           O  
ATOM   1057  CB  ASN A  68      39.943  10.751  13.115  1.00  1.35           C  
ATOM   1058  CG  ASN A  68      39.498  12.144  13.526  1.00  1.35           C  
ATOM   1059  OD1 ASN A  68      38.296  12.432  13.597  1.00  1.35           O  
ATOM   1060  ND2 ASN A  68      40.448  13.007  13.802  1.00  1.35           N  
ATOM   1061  H   ASN A  68      38.597   8.167  11.291  1.00  1.35           H  
ATOM   1062  HA  ASN A  68      37.995  10.191  12.463  1.00  1.35           H  
ATOM   1063 1HB  ASN A  68      39.979  10.139  14.018  1.00  1.35           H  
ATOM   1064 2HB  ASN A  68      40.953  10.836  12.712  1.00  1.35           H  
ATOM   1065 1HD2 ASN A  68      40.213  13.939  14.081  1.00  1.35           H  
ATOM   1066 2HD2 ASN A  68      41.408  12.732  13.735  1.00  1.35           H  
ENDMDL

REMARK ID 638536 DOMAINID 632197 MODEL 2 2024-10-26_00000079_1_19
MODEL     2
ATOM      1  N   HIS A   1      -0.784   2.185  -0.521  1.00  1.41           N  
ATOM      2  CA  HIS A   1       0.105   1.041  -0.672  1.00  1.41           C  
ATOM      3  C   HIS A   1       1.556   1.502  -0.702  1.00  1.41           C  
ATOM      4  O   HIS A   1       1.976   2.198  -1.635  1.00  1.41           O  
ATOM      5  CB  HIS A   1      -0.207   0.265  -1.957  1.00  1.41           C  
ATOM      6  CG  HIS A   1      -1.576  -0.344  -2.002  1.00  1.41           C  
ATOM      7  ND1 HIS A   1      -1.965  -1.338  -1.142  1.00  1.41           N  
ATOM      8  CD2 HIS A   1      -2.631  -0.120  -2.824  1.00  1.41           C  
ATOM      9  CE1 HIS A   1      -3.200  -1.705  -1.420  1.00  1.41           C  
ATOM     10  NE2 HIS A   1      -3.633  -0.981  -2.442  1.00  1.41           N  
ATOM     11 1H   HIS A   1      -1.742   1.869  -0.555  1.00  1.41           H  
ATOM     12 2H   HIS A   1      -0.606   2.628   0.369  1.00  1.41           H  
ATOM     13 3H   HIS A   1      -0.617   2.845  -1.266  1.00  1.41           H  
ATOM     14  HA  HIS A   1      -0.014   0.360   0.174  1.00  1.41           H  
ATOM     15 1HB  HIS A   1      -0.090   0.920  -2.819  1.00  1.41           H  
ATOM     16 2HB  HIS A   1       0.520  -0.546  -2.063  1.00  1.41           H  
ATOM     17  HD1 HIS A   1      -1.400  -1.728  -0.384  1.00  1.41           H  
ATOM     18  HD2 HIS A   1      -2.787   0.562  -3.659  1.00  1.41           H  
ATOM     19  HE1 HIS A   1      -3.680  -2.492  -0.837  1.00  1.41           H  
ATOM     20  N   SER A   2       2.327   1.134   0.319  1.00  1.34           N  
ATOM     21  CA  SER A   2       3.728   1.545   0.366  1.00  1.34           C  
ATOM     22  C   SER A   2       4.472   0.856  -0.769  1.00  1.34           C  
ATOM     23  O   SER A   2       4.049  -0.228  -1.163  1.00  1.34           O  
ATOM     24  CB  SER A   2       4.341   1.129   1.697  1.00  1.34           C  
ATOM     25  OG  SER A   2       4.428  -0.288   1.817  1.00  1.34           O  
ATOM     26  H   SER A   2       1.947   0.559   1.063  1.00  1.34           H  
ATOM     27  HA  SER A   2       3.766   2.626   0.265  1.00  1.34           H  
ATOM     28 1HB  SER A   2       5.328   1.561   1.809  1.00  1.34           H  
ATOM     29 2HB  SER A   2       3.728   1.520   2.506  1.00  1.34           H  
ATOM     30  HG  SER A   2       4.725  -0.455   2.725  1.00  1.34           H  
ATOM     31  N   PRO A   3       5.605   1.391  -1.267  1.00  1.25           N  
ATOM     32  CA  PRO A   3       6.467   0.762  -2.257  1.00  1.25           C  
ATOM     33  C   PRO A   3       6.807  -0.675  -1.882  1.00  1.25           C  
ATOM     34  O   PRO A   3       6.916  -1.542  -2.749  1.00  1.25           O  
ATOM     35  CB  PRO A   3       7.699   1.663  -2.227  1.00  1.25           C  
ATOM     36  CG  PRO A   3       7.147   3.024  -1.865  1.00  1.25           C  
ATOM     37  CD  PRO A   3       6.051   2.744  -0.859  1.00  1.25           C  
ATOM     38  HA  PRO A   3       5.978   0.805  -3.241  1.00  1.25           H  
ATOM     39 1HB  PRO A   3       8.427   1.283  -1.495  1.00  1.25           H  
ATOM     40 2HB  PRO A   3       8.193   1.652  -3.209  1.00  1.25           H  
ATOM     41 1HG  PRO A   3       7.946   3.662  -1.457  1.00  1.25           H  
ATOM     42 2HG  PRO A   3       6.768   3.528  -2.767  1.00  1.25           H  
ATOM     43 1HD  PRO A   3       6.452   2.749   0.159  1.00  1.25           H  
ATOM     44 2HD  PRO A   3       5.260   3.489  -1.011  1.00  1.25           H  
ATOM     45  N   GLU A   4       6.928  -0.956  -0.582  1.00  1.17           N  
ATOM     46  CA  GLU A   4       7.213  -2.319  -0.182  1.00  1.17           C  
ATOM     47  C   GLU A   4       6.000  -3.196  -0.454  1.00  1.17           C  
ATOM     48  O   GLU A   4       6.134  -4.277  -1.036  1.00  1.17           O  
ATOM     49  CB  GLU A   4       7.584  -2.386   1.301  1.00  1.17           C  
ATOM     50  CG  GLU A   4       7.832  -3.798   1.830  1.00  1.17           C  
ATOM     51  CD  GLU A   4       9.028  -4.512   1.241  1.00  1.17           C  
ATOM     52  OE1 GLU A   4       9.940  -3.863   0.776  1.00  1.17           O  
ATOM     53  OE2 GLU A   4       9.004  -5.732   1.241  1.00  1.17           O  
ATOM     54  H   GLU A   4       6.831  -0.238   0.119  1.00  1.17           H  
ATOM     55  HA  GLU A   4       8.049  -2.693  -0.775  1.00  1.17           H  
ATOM     56 1HB  GLU A   4       8.482  -1.796   1.477  1.00  1.17           H  
ATOM     57 2HB  GLU A   4       6.781  -1.944   1.892  1.00  1.17           H  
ATOM     58 1HG  GLU A   4       7.956  -3.747   2.910  1.00  1.17           H  
ATOM     59 2HG  GLU A   4       6.939  -4.383   1.627  1.00  1.17           H  
ATOM     60  N   GLU A   5       4.797  -2.729  -0.081  1.00  1.09           N  
ATOM     61  CA  GLU A   5       3.628  -3.559  -0.348  1.00  1.09           C  
ATOM     62  C   GLU A   5       3.477  -3.737  -1.853  1.00  1.09           C  
ATOM     63  O   GLU A   5       3.130  -4.820  -2.326  1.00  1.09           O  
ATOM     64  CB  GLU A   5       2.334  -2.984   0.232  1.00  1.09           C  
ATOM     65  CG  GLU A   5       1.146  -3.968   0.129  1.00  1.09           C  
ATOM     66  CD  GLU A   5      -0.164  -3.453   0.671  1.00  1.09           C  
ATOM     67  OE1 GLU A   5      -0.274  -2.274   0.930  1.00  1.09           O  
ATOM     68  OE2 GLU A   5      -1.066  -4.239   0.822  1.00  1.09           O  
ATOM     69  H   GLU A   5       4.698  -1.822   0.384  1.00  1.09           H  
ATOM     70  HA  GLU A   5       3.792  -4.541   0.097  1.00  1.09           H  
ATOM     71 1HB  GLU A   5       2.484  -2.722   1.278  1.00  1.09           H  
ATOM     72 2HB  GLU A   5       2.069  -2.068  -0.305  1.00  1.09           H  
ATOM     73 1HG  GLU A   5       1.012  -4.231  -0.906  1.00  1.09           H  
ATOM     74 2HG  GLU A   5       1.412  -4.879   0.662  1.00  1.09           H  
ATOM     75  N   GLN A   6       3.758  -2.670  -2.618  1.00  1.02           N  
ATOM     76  CA  GLN A   6       3.600  -2.731  -4.062  1.00  1.02           C  
ATOM     77  C   GLN A   6       4.506  -3.795  -4.648  1.00  1.02           C  
ATOM     78  O   GLN A   6       4.069  -4.602  -5.471  1.00  1.02           O  
ATOM     79  CB  GLN A   6       3.945  -1.385  -4.706  1.00  1.02           C  
ATOM     80  CG  GLN A   6       2.968  -0.248  -4.439  1.00  1.02           C  
ATOM     81  CD  GLN A   6       3.472   1.062  -5.042  1.00  1.02           C  
ATOM     82  OE1 GLN A   6       4.070   1.059  -6.127  1.00  1.02           O  
ATOM     83  NE2 GLN A   6       3.242   2.179  -4.355  1.00  1.02           N  
ATOM     84  H   GLN A   6       4.046  -1.801  -2.167  1.00  1.02           H  
ATOM     85  HA  GLN A   6       2.578  -2.990  -4.294  1.00  1.02           H  
ATOM     86 1HB  GLN A   6       4.920  -1.068  -4.356  1.00  1.02           H  
ATOM     87 2HB  GLN A   6       4.022  -1.514  -5.785  1.00  1.02           H  
ATOM     88 1HG  GLN A   6       2.004  -0.489  -4.883  1.00  1.02           H  
ATOM     89 2HG  GLN A   6       2.863  -0.113  -3.365  1.00  1.02           H  
ATOM     90 1HE2 GLN A   6       3.555   3.058  -4.710  1.00  1.02           H  
ATOM     91 2HE2 GLN A   6       2.742   2.152  -3.461  1.00  1.02           H  
ATOM     92  N   LYS A   7       5.751  -3.860  -4.178  1.00  0.95           N  
ATOM     93  CA  LYS A   7       6.655  -4.880  -4.672  1.00  0.95           C  
ATOM     94  C   LYS A   7       6.193  -6.274  -4.284  1.00  0.95           C  
ATOM     95  O   LYS A   7       6.291  -7.204  -5.089  1.00  0.95           O  
ATOM     96  CB  LYS A   7       8.083  -4.610  -4.221  1.00  0.95           C  
ATOM     97  CG  LYS A   7       8.727  -3.427  -4.957  1.00  0.95           C  
ATOM     98  CD  LYS A   7      10.148  -3.195  -4.500  1.00  0.95           C  
ATOM     99  CE  LYS A   7      10.806  -2.074  -5.288  1.00  0.95           C  
ATOM    100  NZ  LYS A   7      12.203  -1.827  -4.827  1.00  0.95           N  
ATOM    101  H   LYS A   7       6.084  -3.172  -3.499  1.00  0.95           H  
ATOM    102  HA  LYS A   7       6.654  -4.830  -5.758  1.00  0.95           H  
ATOM    103 1HB  LYS A   7       8.086  -4.385  -3.146  1.00  0.95           H  
ATOM    104 2HB  LYS A   7       8.698  -5.496  -4.380  1.00  0.95           H  
ATOM    105 1HG  LYS A   7       8.729  -3.626  -6.032  1.00  0.95           H  
ATOM    106 2HG  LYS A   7       8.140  -2.527  -4.775  1.00  0.95           H  
ATOM    107 1HD  LYS A   7      10.146  -2.937  -3.437  1.00  0.95           H  
ATOM    108 2HD  LYS A   7      10.728  -4.108  -4.639  1.00  0.95           H  
ATOM    109 1HE  LYS A   7      10.825  -2.345  -6.347  1.00  0.95           H  
ATOM    110 2HE  LYS A   7      10.224  -1.159  -5.168  1.00  0.95           H  
ATOM    111 1HZ  LYS A   7      12.614  -1.085  -5.372  1.00  0.95           H  
ATOM    112 2HZ  LYS A   7      12.199  -1.567  -3.851  1.00  0.95           H  
ATOM    113 3HZ  LYS A   7      12.746  -2.671  -4.950  1.00  0.95           H  
ATOM    114  N   GLN A   8       5.644  -6.430  -3.077  1.00  0.89           N  
ATOM    115  CA  GLN A   8       5.166  -7.746  -2.682  1.00  0.89           C  
ATOM    116  C   GLN A   8       3.988  -8.180  -3.560  1.00  0.89           C  
ATOM    117  O   GLN A   8       3.932  -9.340  -3.984  1.00  0.89           O  
ATOM    118  CB  GLN A   8       4.769  -7.767  -1.199  1.00  0.89           C  
ATOM    119  CG  GLN A   8       5.957  -7.648  -0.239  1.00  0.89           C  
ATOM    120  CD  GLN A   8       5.549  -7.638   1.227  1.00  0.89           C  
ATOM    121  OE1 GLN A   8       4.460  -8.106   1.594  1.00  0.89           O  
ATOM    122  NE2 GLN A   8       6.423  -7.113   2.081  1.00  0.89           N  
ATOM    123  H   GLN A   8       5.592  -5.643  -2.427  1.00  0.89           H  
ATOM    124  HA  GLN A   8       5.974  -8.462  -2.826  1.00  0.89           H  
ATOM    125 1HB  GLN A   8       4.091  -6.935  -0.998  1.00  0.89           H  
ATOM    126 2HB  GLN A   8       4.234  -8.688  -0.976  1.00  0.89           H  
ATOM    127 1HG  GLN A   8       6.624  -8.492  -0.400  1.00  0.89           H  
ATOM    128 2HG  GLN A   8       6.487  -6.715  -0.446  1.00  0.89           H  
ATOM    129 1HE2 GLN A   8       6.216  -7.079   3.055  1.00  0.89           H  
ATOM    130 2HE2 GLN A   8       7.317  -6.721   1.742  1.00  0.89           H  
ATOM    131  N   MET A   9       3.084  -7.240  -3.887  1.00  0.83           N  
ATOM    132  CA  MET A   9       1.927  -7.553  -4.729  1.00  0.83           C  
ATOM    133  C   MET A   9       2.388  -7.899  -6.146  1.00  0.83           C  
ATOM    134  O   MET A   9       1.866  -8.829  -6.772  1.00  0.83           O  
ATOM    135  CB  MET A   9       0.945  -6.377  -4.740  1.00  0.83           C  
ATOM    136  CG  MET A   9       0.204  -6.145  -3.414  1.00  0.83           C  
ATOM    137  SD  MET A   9      -1.115  -4.895  -3.527  1.00  0.83           S  
ATOM    138  CE  MET A   9      -0.193  -3.371  -3.725  1.00  0.83           C  
ATOM    139  H   MET A   9       3.186  -6.299  -3.504  1.00  0.83           H  
ATOM    140  HA  MET A   9       1.424  -8.429  -4.317  1.00  0.83           H  
ATOM    141 1HB  MET A   9       1.494  -5.461  -4.970  1.00  0.83           H  
ATOM    142 2HB  MET A   9       0.206  -6.523  -5.525  1.00  0.83           H  
ATOM    143 1HG  MET A   9      -0.241  -7.083  -3.085  1.00  0.83           H  
ATOM    144 2HG  MET A   9       0.910  -5.833  -2.658  1.00  0.83           H  
ATOM    145 1HE  MET A   9      -0.887  -2.541  -3.804  1.00  0.83           H  
ATOM    146 2HE  MET A   9       0.461  -3.216  -2.872  1.00  0.83           H  
ATOM    147 3HE  MET A   9       0.395  -3.431  -4.634  1.00  0.83           H  
ATOM    148  N   LEU A  10       3.405  -7.183  -6.634  1.00  0.78           N  
ATOM    149  CA  LEU A  10       3.982  -7.468  -7.939  1.00  0.78           C  
ATOM    150  C   LEU A  10       4.619  -8.837  -7.928  1.00  0.78           C  
ATOM    151  O   LEU A  10       4.503  -9.582  -8.897  1.00  0.78           O  
ATOM    152  CB  LEU A  10       4.984  -6.385  -8.311  1.00  0.78           C  
ATOM    153  CG  LEU A  10       4.348  -5.056  -8.653  1.00  0.78           C  
ATOM    154  CD1 LEU A  10       5.385  -3.962  -8.743  1.00  0.78           C  
ATOM    155  CD2 LEU A  10       3.661  -5.215  -9.985  1.00  0.78           C  
ATOM    156  H   LEU A  10       3.778  -6.404  -6.090  1.00  0.78           H  
ATOM    157  HA  LEU A  10       3.185  -7.464  -8.678  1.00  0.78           H  
ATOM    158 1HB  LEU A  10       5.656  -6.233  -7.474  1.00  0.78           H  
ATOM    159 2HB  LEU A  10       5.568  -6.718  -9.168  1.00  0.78           H  
ATOM    160  HG  LEU A  10       3.621  -4.788  -7.892  1.00  0.78           H  
ATOM    161 1HD1 LEU A  10       4.888  -3.037  -9.005  1.00  0.78           H  
ATOM    162 2HD1 LEU A  10       5.885  -3.847  -7.785  1.00  0.78           H  
ATOM    163 3HD1 LEU A  10       6.091  -4.211  -9.485  1.00  0.78           H  
ATOM    164 1HD2 LEU A  10       3.196  -4.286 -10.228  1.00  0.78           H  
ATOM    165 2HD2 LEU A  10       4.393  -5.477 -10.754  1.00  0.78           H  
ATOM    166 3HD2 LEU A  10       2.907  -5.996  -9.918  1.00  0.78           H  
ATOM    167  N   GLY A  11       5.240  -9.195  -6.812  1.00  0.74           N  
ATOM    168  CA  GLY A  11       5.836 -10.500  -6.647  1.00  0.74           C  
ATOM    169  C   GLY A  11       4.787 -11.566  -6.839  1.00  0.74           C  
ATOM    170  O   GLY A  11       4.979 -12.497  -7.625  1.00  0.74           O  
ATOM    171  H   GLY A  11       5.332  -8.522  -6.052  1.00  0.74           H  
ATOM    172 1HA  GLY A  11       6.628 -10.641  -7.378  1.00  0.74           H  
ATOM    173 2HA  GLY A  11       6.265 -10.575  -5.648  1.00  0.74           H  
ATOM    174  N   GLU A  12       3.664 -11.435  -6.133  1.00  0.70           N  
ATOM    175  CA  GLU A  12       2.607 -12.428  -6.263  1.00  0.70           C  
ATOM    176  C   GLU A  12       2.064 -12.507  -7.696  1.00  0.70           C  
ATOM    177  O   GLU A  12       1.793 -13.597  -8.197  1.00  0.70           O  
ATOM    178  CB  GLU A  12       1.448 -12.119  -5.292  1.00  0.70           C  
ATOM    179  CG  GLU A  12       1.766 -12.351  -3.807  1.00  0.70           C  
ATOM    180  CD  GLU A  12       0.588 -12.060  -2.875  1.00  0.70           C  
ATOM    181  OE1 GLU A  12      -0.424 -11.583  -3.338  1.00  0.70           O  
ATOM    182  OE2 GLU A  12       0.708 -12.333  -1.701  1.00  0.70           O  
ATOM    183  H   GLU A  12       3.568 -10.646  -5.489  1.00  0.70           H  
ATOM    184  HA  GLU A  12       3.024 -13.402  -6.007  1.00  0.70           H  
ATOM    185 1HB  GLU A  12       1.159 -11.073  -5.405  1.00  0.70           H  
ATOM    186 2HB  GLU A  12       0.584 -12.727  -5.553  1.00  0.70           H  
ATOM    187 1HG  GLU A  12       2.077 -13.385  -3.671  1.00  0.70           H  
ATOM    188 2HG  GLU A  12       2.604 -11.709  -3.533  1.00  0.70           H  
ATOM    189  N   ALA A  13       1.913 -11.354  -8.360  1.00  0.68           N  
ATOM    190  CA  ALA A  13       1.411 -11.303  -9.736  1.00  0.68           C  
ATOM    191  C   ALA A  13       2.383 -11.895 -10.776  1.00  0.68           C  
ATOM    192  O   ALA A  13       1.961 -12.554 -11.729  1.00  0.68           O  
ATOM    193  CB  ALA A  13       1.092  -9.872 -10.094  1.00  0.68           C  
ATOM    194  H   ALA A  13       2.128 -10.480  -7.877  1.00  0.68           H  
ATOM    195  HA  ALA A  13       0.492 -11.885  -9.767  1.00  0.68           H  
ATOM    196 1HB  ALA A  13       0.663  -9.837 -11.066  1.00  0.68           H  
ATOM    197 2HB  ALA A  13       0.381  -9.471  -9.374  1.00  0.68           H  
ATOM    198 3HB  ALA A  13       2.007  -9.280 -10.068  1.00  0.68           H  
ATOM    199  N   ILE A  14       3.683 -11.644 -10.592  1.00  0.66           N  
ATOM    200  CA  ILE A  14       4.745 -12.107 -11.487  1.00  0.66           C  
ATOM    201  C   ILE A  14       5.106 -13.569 -11.277  1.00  0.66           C  
ATOM    202  O   ILE A  14       5.278 -14.314 -12.247  1.00  0.66           O  
ATOM    203  CB  ILE A  14       6.013 -11.225 -11.359  1.00  0.66           C  
ATOM    204  CG1 ILE A  14       5.693  -9.777 -11.886  1.00  0.66           C  
ATOM    205  CG2 ILE A  14       7.196 -11.846 -12.103  1.00  0.66           C  
ATOM    206  CD1 ILE A  14       6.760  -8.724 -11.585  1.00  0.66           C  
ATOM    207  H   ILE A  14       3.955 -11.075  -9.794  1.00  0.66           H  
ATOM    208  HA  ILE A  14       4.384 -12.003 -12.508  1.00  0.66           H  
ATOM    209  HB  ILE A  14       6.268 -11.130 -10.298  1.00  0.66           H  
ATOM    210 1HG1 ILE A  14       5.554  -9.825 -12.968  1.00  0.66           H  
ATOM    211 2HG1 ILE A  14       4.761  -9.445 -11.432  1.00  0.66           H  
ATOM    212 1HG2 ILE A  14       8.076 -11.216 -11.983  1.00  0.66           H  
ATOM    213 2HG2 ILE A  14       7.397 -12.830 -11.685  1.00  0.66           H  
ATOM    214 3HG2 ILE A  14       6.955 -11.938 -13.161  1.00  0.66           H  
ATOM    215 1HD1 ILE A  14       6.442  -7.756 -11.987  1.00  0.66           H  
ATOM    216 2HD1 ILE A  14       6.891  -8.643 -10.506  1.00  0.66           H  
ATOM    217 3HD1 ILE A  14       7.702  -9.015 -12.046  1.00  0.66           H  
ATOM    218  N   TYR A  15       5.212 -13.994 -10.019  1.00  0.66           N  
ATOM    219  CA  TYR A  15       5.616 -15.353  -9.708  1.00  0.66           C  
ATOM    220  C   TYR A  15       5.006 -16.446 -10.600  1.00  0.66           C  
ATOM    221  O   TYR A  15       5.784 -17.182 -11.201  1.00  0.66           O  
ATOM    222  CB  TYR A  15       5.380 -15.701  -8.231  1.00  0.66           C  
ATOM    223  CG  TYR A  15       5.766 -17.138  -7.948  1.00  0.66           C  
ATOM    224  CD1 TYR A  15       7.102 -17.455  -7.747  1.00  0.66           C  
ATOM    225  CD2 TYR A  15       4.805 -18.141  -7.921  1.00  0.66           C  
ATOM    226  CE1 TYR A  15       7.472 -18.756  -7.512  1.00  0.66           C  
ATOM    227  CE2 TYR A  15       5.183 -19.447  -7.691  1.00  0.66           C  
ATOM    228  CZ  TYR A  15       6.513 -19.753  -7.487  1.00  0.66           C  
ATOM    229  OH  TYR A  15       6.896 -21.051  -7.260  1.00  0.66           O  
ATOM    230  H   TYR A  15       5.044 -13.352  -9.245  1.00  0.66           H  
ATOM    231  HA  TYR A  15       6.694 -15.403  -9.862  1.00  0.66           H  
ATOM    232 1HB  TYR A  15       6.006 -15.058  -7.613  1.00  0.66           H  
ATOM    233 2HB  TYR A  15       4.363 -15.528  -7.924  1.00  0.66           H  
ATOM    234  HD1 TYR A  15       7.858 -16.671  -7.773  1.00  0.66           H  
ATOM    235  HD2 TYR A  15       3.756 -17.899  -8.085  1.00  0.66           H  
ATOM    236  HE1 TYR A  15       8.516 -19.000  -7.353  1.00  0.66           H  
ATOM    237  HE2 TYR A  15       4.432 -20.236  -7.672  1.00  0.66           H  
ATOM    238  HH  TYR A  15       6.124 -21.621  -7.281  1.00  0.66           H  
ATOM    239  N   PRO A  16       3.663 -16.630 -10.727  1.00  0.66           N  
ATOM    240  CA  PRO A  16       3.066 -17.695 -11.518  1.00  0.66           C  
ATOM    241  C   PRO A  16       3.382 -17.596 -13.009  1.00  0.66           C  
ATOM    242  O   PRO A  16       3.336 -18.597 -13.729  1.00  0.66           O  
ATOM    243  CB  PRO A  16       1.564 -17.511 -11.263  1.00  0.66           C  
ATOM    244  CG  PRO A  16       1.414 -16.070 -10.850  1.00  0.66           C  
ATOM    245  CD  PRO A  16       2.658 -15.752 -10.083  1.00  0.66           C  
ATOM    246  HA  PRO A  16       3.393 -18.656 -11.110  1.00  0.66           H  
ATOM    247 1HB  PRO A  16       1.000 -17.747 -12.176  1.00  0.66           H  
ATOM    248 2HB  PRO A  16       1.228 -18.212 -10.486  1.00  0.66           H  
ATOM    249 1HG  PRO A  16       1.303 -15.423 -11.737  1.00  0.66           H  
ATOM    250 2HG  PRO A  16       0.509 -15.928 -10.243  1.00  0.66           H  
ATOM    251 1HD  PRO A  16       2.836 -14.710 -10.227  1.00  0.66           H  
ATOM    252 2HD  PRO A  16       2.508 -16.006  -9.034  1.00  0.66           H  
ATOM    253  N   LYS A  17       3.732 -16.397 -13.482  1.00  0.68           N  
ATOM    254  CA  LYS A  17       4.022 -16.224 -14.891  1.00  0.68           C  
ATOM    255  C   LYS A  17       5.407 -16.774 -15.153  1.00  0.68           C  
ATOM    256  O   LYS A  17       5.685 -17.372 -16.196  1.00  0.68           O  
ATOM    257  CB  LYS A  17       3.932 -14.749 -15.277  1.00  0.68           C  
ATOM    258  CG  LYS A  17       2.530 -14.163 -15.209  1.00  0.68           C  
ATOM    259  CD  LYS A  17       2.509 -12.706 -15.660  1.00  0.68           C  
ATOM    260  CE  LYS A  17       1.101 -12.118 -15.579  1.00  0.68           C  
ATOM    261  NZ  LYS A  17       0.153 -12.799 -16.507  1.00  0.68           N  
ATOM    262  H   LYS A  17       3.831 -15.590 -12.873  1.00  0.68           H  
ATOM    263  HA  LYS A  17       3.305 -16.796 -15.480  1.00  0.68           H  
ATOM    264 1HB  LYS A  17       4.572 -14.161 -14.627  1.00  0.68           H  
ATOM    265 2HB  LYS A  17       4.287 -14.633 -16.292  1.00  0.68           H  
ATOM    266 1HG  LYS A  17       1.855 -14.748 -15.830  1.00  0.68           H  
ATOM    267 2HG  LYS A  17       2.182 -14.210 -14.172  1.00  0.68           H  
ATOM    268 1HD  LYS A  17       3.172 -12.122 -15.016  1.00  0.68           H  
ATOM    269 2HD  LYS A  17       2.870 -12.629 -16.685  1.00  0.68           H  
ATOM    270 1HE  LYS A  17       0.734 -12.215 -14.555  1.00  0.68           H  
ATOM    271 2HE  LYS A  17       1.140 -11.063 -15.843  1.00  0.68           H  
ATOM    272 1HZ  LYS A  17      -0.758 -12.374 -16.421  1.00  0.68           H  
ATOM    273 2HZ  LYS A  17       0.485 -12.696 -17.457  1.00  0.68           H  
ATOM    274 3HZ  LYS A  17       0.095 -13.778 -16.271  1.00  0.68           H  
ATOM    275  N   VAL A  18       6.274 -16.585 -14.169  1.00  0.70           N  
ATOM    276  CA  VAL A  18       7.635 -17.069 -14.248  1.00  0.70           C  
ATOM    277  C   VAL A  18       7.640 -18.579 -14.010  1.00  0.70           C  
ATOM    278  O   VAL A  18       8.265 -19.330 -14.769  1.00  0.70           O  
ATOM    279  CB  VAL A  18       8.514 -16.348 -13.217  1.00  0.70           C  
ATOM    280  CG1 VAL A  18       9.920 -16.940 -13.204  1.00  0.70           C  
ATOM    281  CG2 VAL A  18       8.540 -14.856 -13.542  1.00  0.70           C  
ATOM    282  H   VAL A  18       5.970 -16.061 -13.343  1.00  0.70           H  
ATOM    283  HA  VAL A  18       8.025 -16.864 -15.246  1.00  0.70           H  
ATOM    284  HB  VAL A  18       8.087 -16.493 -12.220  1.00  0.70           H  
ATOM    285 1HG1 VAL A  18      10.506 -16.421 -12.452  1.00  0.70           H  
ATOM    286 2HG1 VAL A  18       9.863 -17.997 -12.961  1.00  0.70           H  
ATOM    287 3HG1 VAL A  18      10.385 -16.819 -14.181  1.00  0.70           H  
ATOM    288 1HG2 VAL A  18       9.143 -14.333 -12.799  1.00  0.70           H  
ATOM    289 2HG2 VAL A  18       8.958 -14.697 -14.527  1.00  0.70           H  
ATOM    290 3HG2 VAL A  18       7.522 -14.475 -13.521  1.00  0.70           H  
ATOM    291  N   ALA A  19       6.875 -19.020 -12.993  1.00  0.72           N  
ATOM    292  CA  ALA A  19       6.753 -20.425 -12.602  1.00  0.72           C  
ATOM    293  C   ALA A  19       6.253 -21.283 -13.735  1.00  0.72           C  
ATOM    294  O   ALA A  19       6.689 -22.417 -13.898  1.00  0.72           O  
ATOM    295  CB  ALA A  19       5.811 -20.569 -11.421  1.00  0.72           C  
ATOM    296  H   ALA A  19       6.376 -18.332 -12.436  1.00  0.72           H  
ATOM    297  HA  ALA A  19       7.732 -20.784 -12.340  1.00  0.72           H  
ATOM    298 1HB  ALA A  19       5.753 -21.614 -11.124  1.00  0.72           H  
ATOM    299 2HB  ALA A  19       6.178 -19.970 -10.588  1.00  0.72           H  
ATOM    300 3HB  ALA A  19       4.836 -20.224 -11.713  1.00  0.72           H  
ATOM    301  N   ALA A  20       5.370 -20.737 -14.560  1.00  0.75           N  
ATOM    302  CA  ALA A  20       4.862 -21.468 -15.703  1.00  0.75           C  
ATOM    303  C   ALA A  20       5.991 -21.897 -16.647  1.00  0.75           C  
ATOM    304  O   ALA A  20       5.848 -22.893 -17.359  1.00  0.75           O  
ATOM    305  CB  ALA A  20       3.860 -20.620 -16.459  1.00  0.75           C  
ATOM    306  H   ALA A  20       4.992 -19.809 -14.370  1.00  0.75           H  
ATOM    307  HA  ALA A  20       4.367 -22.366 -15.336  1.00  0.75           H  
ATOM    308 1HB  ALA A  20       3.462 -21.183 -17.299  1.00  0.75           H  
ATOM    309 2HB  ALA A  20       3.048 -20.337 -15.788  1.00  0.75           H  
ATOM    310 3HB  ALA A  20       4.357 -19.718 -16.824  1.00  0.75           H  
ATOM    311  N   SER A  21       7.084 -21.119 -16.712  1.00  0.76           N  
ATOM    312  CA  SER A  21       8.184 -21.441 -17.612  1.00  0.76           C  
ATOM    313  C   SER A  21       9.374 -22.084 -16.890  1.00  0.76           C  
ATOM    314  O   SER A  21      10.072 -22.927 -17.461  1.00  0.76           O  
ATOM    315  CB  SER A  21       8.653 -20.166 -18.301  1.00  0.76           C  
ATOM    316  OG  SER A  21       9.204 -19.247 -17.384  1.00  0.76           O  
ATOM    317  H   SER A  21       7.182 -20.320 -16.092  1.00  0.76           H  
ATOM    318  HA  SER A  21       7.821 -22.140 -18.364  1.00  0.76           H  
ATOM    319 1HB  SER A  21       9.392 -20.412 -19.061  1.00  0.76           H  
ATOM    320 2HB  SER A  21       7.805 -19.706 -18.806  1.00  0.76           H  
ATOM    321  HG  SER A  21       8.645 -19.283 -16.577  1.00  0.76           H  
ATOM    322  N   GLN A  22       9.606 -21.677 -15.640  1.00  0.76           N  
ATOM    323  CA  GLN A  22      10.749 -22.136 -14.855  1.00  0.76           C  
ATOM    324  C   GLN A  22      10.394 -22.478 -13.407  1.00  0.76           C  
ATOM    325  O   GLN A  22      10.966 -21.874 -12.496  1.00  0.76           O  
ATOM    326  CB  GLN A  22      11.823 -21.046 -14.838  1.00  0.76           C  
ATOM    327  CG  GLN A  22      12.459 -20.711 -16.173  1.00  0.76           C  
ATOM    328  CD  GLN A  22      13.386 -21.821 -16.647  1.00  0.76           C  
ATOM    329  OE1 GLN A  22      13.858 -22.626 -15.837  1.00  0.76           O  
ATOM    330  NE2 GLN A  22      13.648 -21.876 -17.948  1.00  0.76           N  
ATOM    331  H   GLN A  22       8.982 -20.986 -15.233  1.00  0.76           H  
ATOM    332  HA  GLN A  22      11.173 -23.008 -15.342  1.00  0.76           H  
ATOM    333 1HB  GLN A  22      11.370 -20.127 -14.458  1.00  0.76           H  
ATOM    334 2HB  GLN A  22      12.615 -21.329 -14.152  1.00  0.76           H  
ATOM    335 1HG  GLN A  22      11.696 -20.549 -16.925  1.00  0.76           H  
ATOM    336 2HG  GLN A  22      13.042 -19.805 -16.051  1.00  0.76           H  
ATOM    337 1HE2 GLN A  22      14.247 -22.591 -18.309  1.00  0.76           H  
ATOM    338 2HE2 GLN A  22      13.239 -21.206 -18.570  1.00  0.76           H  
ATOM    339  N   PRO A  23       9.579 -23.511 -13.146  1.00  0.75           N  
ATOM    340  CA  PRO A  23       9.035 -23.845 -11.837  1.00  0.75           C  
ATOM    341  C   PRO A  23      10.094 -24.198 -10.800  1.00  0.75           C  
ATOM    342  O   PRO A  23       9.861 -24.069  -9.601  1.00  0.75           O  
ATOM    343  CB  PRO A  23       8.150 -25.059 -12.146  1.00  0.75           C  
ATOM    344  CG  PRO A  23       8.711 -25.643 -13.429  1.00  0.75           C  
ATOM    345  CD  PRO A  23       9.204 -24.455 -14.218  1.00  0.75           C  
ATOM    346  HA  PRO A  23       8.417 -23.006 -11.485  1.00  0.75           H  
ATOM    347 1HB  PRO A  23       8.183 -25.767 -11.305  1.00  0.75           H  
ATOM    348 2HB  PRO A  23       7.103 -24.733 -12.256  1.00  0.75           H  
ATOM    349 1HG  PRO A  23       9.509 -26.365 -13.200  1.00  0.75           H  
ATOM    350 2HG  PRO A  23       7.925 -26.196 -13.963  1.00  0.75           H  
ATOM    351 1HD  PRO A  23      10.061 -24.767 -14.818  1.00  0.75           H  
ATOM    352 2HD  PRO A  23       8.391 -24.043 -14.835  1.00  0.75           H  
ATOM    353  N   GLU A  24      11.274 -24.612 -11.262  1.00  0.73           N  
ATOM    354  CA  GLU A  24      12.361 -24.999 -10.370  1.00  0.73           C  
ATOM    355  C   GLU A  24      13.176 -23.804  -9.882  1.00  0.73           C  
ATOM    356  O   GLU A  24      13.833 -23.867  -8.841  1.00  0.73           O  
ATOM    357  CB  GLU A  24      13.284 -25.980 -11.090  1.00  0.73           C  
ATOM    358  CG  GLU A  24      12.627 -27.314 -11.437  1.00  0.73           C  
ATOM    359  CD  GLU A  24      13.548 -28.267 -12.167  1.00  0.73           C  
ATOM    360  OE1 GLU A  24      14.661 -27.893 -12.454  1.00  0.73           O  
ATOM    361  OE2 GLU A  24      13.132 -29.370 -12.437  1.00  0.73           O  
ATOM    362  H   GLU A  24      11.418 -24.688 -12.257  1.00  0.73           H  
ATOM    363  HA  GLU A  24      11.930 -25.493  -9.500  1.00  0.73           H  
ATOM    364 1HB  GLU A  24      13.639 -25.527 -12.017  1.00  0.73           H  
ATOM    365 2HB  GLU A  24      14.156 -26.181 -10.468  1.00  0.73           H  
ATOM    366 1HG  GLU A  24      12.288 -27.787 -10.516  1.00  0.73           H  
ATOM    367 2HG  GLU A  24      11.751 -27.119 -12.054  1.00  0.73           H  
ATOM    368  N   LEU A  25      13.186 -22.743 -10.679  1.00  0.71           N  
ATOM    369  CA  LEU A  25      13.979 -21.560 -10.395  1.00  0.71           C  
ATOM    370  C   LEU A  25      13.099 -20.346 -10.208  1.00  0.71           C  
ATOM    371  O   LEU A  25      13.596 -19.243  -9.985  1.00  0.71           O  
ATOM    372  CB  LEU A  25      14.932 -21.285 -11.548  1.00  0.71           C  
ATOM    373  CG  LEU A  25      15.970 -22.315 -11.862  1.00  0.71           C  
ATOM    374  CD1 LEU A  25      16.662 -21.903 -13.146  1.00  0.71           C  
ATOM    375  CD2 LEU A  25      16.952 -22.398 -10.715  1.00  0.71           C  
ATOM    376  H   LEU A  25      12.585 -22.726 -11.500  1.00  0.71           H  
ATOM    377  HA  LEU A  25      14.547 -21.725  -9.481  1.00  0.71           H  
ATOM    378 1HB  LEU A  25      14.336 -21.158 -12.444  1.00  0.71           H  
ATOM    379 2HB  LEU A  25      15.452 -20.352 -11.349  1.00  0.71           H  
ATOM    380  HG  LEU A  25      15.500 -23.289 -12.018  1.00  0.71           H  
ATOM    381 1HD1 LEU A  25      17.423 -22.637 -13.404  1.00  0.71           H  
ATOM    382 2HD1 LEU A  25      15.921 -21.849 -13.949  1.00  0.71           H  
ATOM    383 3HD1 LEU A  25      17.127 -20.929 -13.013  1.00  0.71           H  
ATOM    384 1HD2 LEU A  25      17.718 -23.140 -10.944  1.00  0.71           H  
ATOM    385 2HD2 LEU A  25      17.422 -21.425 -10.566  1.00  0.71           H  
ATOM    386 3HD2 LEU A  25      16.423 -22.691  -9.805  1.00  0.71           H  
ATOM    387  N   ALA A  26      11.790 -20.550 -10.249  1.00  0.70           N  
ATOM    388  CA  ALA A  26      10.829 -19.464 -10.189  1.00  0.70           C  
ATOM    389  C   ALA A  26      10.995 -18.565  -8.984  1.00  0.70           C  
ATOM    390  O   ALA A  26      10.817 -17.351  -9.093  1.00  0.70           O  
ATOM    391  CB  ALA A  26       9.450 -20.050 -10.167  1.00  0.70           C  
ATOM    392  H   ALA A  26      11.442 -21.484 -10.444  1.00  0.70           H  
ATOM    393  HA  ALA A  26      10.957 -18.864 -11.085  1.00  0.70           H  
ATOM    394 1HB  ALA A  26       8.706 -19.254 -10.181  1.00  0.70           H  
ATOM    395 2HB  ALA A  26       9.352 -20.660 -11.027  1.00  0.70           H  
ATOM    396 3HB  ALA A  26       9.317 -20.661  -9.276  1.00  0.70           H  
ATOM    397  N   GLY A  27      11.341 -19.142  -7.836  1.00  0.69           N  
ATOM    398  CA  GLY A  27      11.534 -18.345  -6.633  1.00  0.69           C  
ATOM    399  C   GLY A  27      12.662 -17.337  -6.843  1.00  0.69           C  
ATOM    400  O   GLY A  27      12.489 -16.130  -6.635  1.00  0.69           O  
ATOM    401  H   GLY A  27      11.472 -20.144  -7.808  1.00  0.69           H  
ATOM    402 1HA  GLY A  27      10.609 -17.821  -6.389  1.00  0.69           H  
ATOM    403 2HA  GLY A  27      11.770 -18.999  -5.794  1.00  0.69           H  
ATOM    404  N   LYS A  28      13.825 -17.853  -7.256  1.00  0.68           N  
ATOM    405  CA  LYS A  28      15.015 -17.038  -7.466  1.00  0.68           C  
ATOM    406  C   LYS A  28      14.837 -16.040  -8.598  1.00  0.68           C  
ATOM    407  O   LYS A  28      15.227 -14.876  -8.477  1.00  0.68           O  
ATOM    408  CB  LYS A  28      16.207 -17.945  -7.787  1.00  0.68           C  
ATOM    409  CG  LYS A  28      16.713 -18.776  -6.620  1.00  0.68           C  
ATOM    410  CD  LYS A  28      17.890 -19.663  -7.031  1.00  0.68           C  
ATOM    411  CE  LYS A  28      18.404 -20.472  -5.841  1.00  0.68           C  
ATOM    412  NZ  LYS A  28      19.539 -21.361  -6.211  1.00  0.68           N  
ATOM    413  H   LYS A  28      13.876 -18.846  -7.436  1.00  0.68           H  
ATOM    414  HA  LYS A  28      15.219 -16.481  -6.553  1.00  0.68           H  
ATOM    415 1HB  LYS A  28      15.927 -18.632  -8.593  1.00  0.68           H  
ATOM    416 2HB  LYS A  28      17.035 -17.337  -8.156  1.00  0.68           H  
ATOM    417 1HG  LYS A  28      17.032 -18.112  -5.816  1.00  0.68           H  
ATOM    418 2HG  LYS A  28      15.905 -19.404  -6.249  1.00  0.68           H  
ATOM    419 1HD  LYS A  28      17.571 -20.349  -7.820  1.00  0.68           H  
ATOM    420 2HD  LYS A  28      18.699 -19.042  -7.419  1.00  0.68           H  
ATOM    421 1HE  LYS A  28      18.735 -19.785  -5.064  1.00  0.68           H  
ATOM    422 2HE  LYS A  28      17.591 -21.084  -5.448  1.00  0.68           H  
ATOM    423 1HZ  LYS A  28      19.845 -21.871  -5.394  1.00  0.68           H  
ATOM    424 2HZ  LYS A  28      19.244 -22.016  -6.920  1.00  0.68           H  
ATOM    425 3HZ  LYS A  28      20.302 -20.803  -6.563  1.00  0.68           H  
ATOM    426  N   LEU A  29      14.205 -16.484  -9.678  1.00  0.68           N  
ATOM    427  CA  LEU A  29      13.985 -15.640 -10.837  1.00  0.68           C  
ATOM    428  C   LEU A  29      13.049 -14.495 -10.512  1.00  0.68           C  
ATOM    429  O   LEU A  29      13.305 -13.353 -10.897  1.00  0.68           O  
ATOM    430  CB  LEU A  29      13.396 -16.490 -11.944  1.00  0.68           C  
ATOM    431  CG  LEU A  29      14.325 -17.510 -12.563  1.00  0.68           C  
ATOM    432  CD1 LEU A  29      13.524 -18.445 -13.406  1.00  0.68           C  
ATOM    433  CD2 LEU A  29      15.337 -16.808 -13.405  1.00  0.68           C  
ATOM    434  H   LEU A  29      13.891 -17.452  -9.709  1.00  0.68           H  
ATOM    435  HA  LEU A  29      14.944 -15.233 -11.157  1.00  0.68           H  
ATOM    436 1HB  LEU A  29      12.560 -17.040 -11.526  1.00  0.68           H  
ATOM    437 2HB  LEU A  29      13.027 -15.836 -12.736  1.00  0.68           H  
ATOM    438  HG  LEU A  29      14.829 -18.072 -11.785  1.00  0.68           H  
ATOM    439 1HD1 LEU A  29      14.182 -19.175 -13.847  1.00  0.68           H  
ATOM    440 2HD1 LEU A  29      12.792 -18.949 -12.783  1.00  0.68           H  
ATOM    441 3HD1 LEU A  29      13.016 -17.903 -14.179  1.00  0.68           H  
ATOM    442 1HD2 LEU A  29      16.000 -17.527 -13.852  1.00  0.68           H  
ATOM    443 2HD2 LEU A  29      14.827 -16.251 -14.190  1.00  0.68           H  
ATOM    444 3HD2 LEU A  29      15.911 -16.130 -12.780  1.00  0.68           H  
ATOM    445  N   THR A  30      11.992 -14.772  -9.744  1.00  0.69           N  
ATOM    446  CA  THR A  30      11.052 -13.726  -9.391  1.00  0.69           C  
ATOM    447  C   THR A  30      11.786 -12.716  -8.530  1.00  0.69           C  
ATOM    448  O   THR A  30      11.665 -11.510  -8.741  1.00  0.69           O  
ATOM    449  CB  THR A  30       9.841 -14.284  -8.636  1.00  0.69           C  
ATOM    450  OG1 THR A  30       9.191 -15.250  -9.451  1.00  0.69           O  
ATOM    451  CG2 THR A  30       8.838 -13.150  -8.340  1.00  0.69           C  
ATOM    452  H   THR A  30      11.802 -15.725  -9.432  1.00  0.69           H  
ATOM    453  HA  THR A  30      10.707 -13.233 -10.300  1.00  0.69           H  
ATOM    454  HB  THR A  30      10.169 -14.755  -7.705  1.00  0.69           H  
ATOM    455  HG1 THR A  30       9.795 -16.023  -9.547  1.00  0.69           H  
ATOM    456 1HG2 THR A  30       7.973 -13.551  -7.814  1.00  0.69           H  
ATOM    457 2HG2 THR A  30       9.322 -12.402  -7.722  1.00  0.69           H  
ATOM    458 3HG2 THR A  30       8.511 -12.695  -9.274  1.00  0.69           H  
ATOM    459  N   GLY A  31      12.578 -13.217  -7.576  1.00  0.71           N  
ATOM    460  CA  GLY A  31      13.353 -12.369  -6.687  1.00  0.71           C  
ATOM    461  C   GLY A  31      14.214 -11.398  -7.486  1.00  0.71           C  
ATOM    462  O   GLY A  31      14.174 -10.191  -7.256  1.00  0.71           O  
ATOM    463  H   GLY A  31      12.631 -14.230  -7.443  1.00  0.71           H  
ATOM    464 1HA  GLY A  31      12.683 -11.820  -6.028  1.00  0.71           H  
ATOM    465 2HA  GLY A  31      13.989 -12.996  -6.062  1.00  0.71           H  
ATOM    466  N   MET A  32      14.991 -11.928  -8.434  1.00  0.73           N  
ATOM    467  CA  MET A  32      15.870 -11.109  -9.271  1.00  0.73           C  
ATOM    468  C   MET A  32      15.069 -10.068 -10.066  1.00  0.73           C  
ATOM    469  O   MET A  32      15.425  -8.891 -10.123  1.00  0.73           O  
ATOM    470  CB  MET A  32      16.618 -12.034 -10.226  1.00  0.73           C  
ATOM    471  CG  MET A  32      17.648 -12.950  -9.563  1.00  0.73           C  
ATOM    472  SD  MET A  32      18.288 -14.244 -10.682  1.00  0.73           S  
ATOM    473  CE  MET A  32      19.380 -13.377 -11.796  1.00  0.73           C  
ATOM    474  H   MET A  32      14.981 -12.941  -8.565  1.00  0.73           H  
ATOM    475  HA  MET A  32      16.575 -10.581  -8.629  1.00  0.73           H  
ATOM    476 1HB  MET A  32      15.897 -12.674 -10.739  1.00  0.73           H  
ATOM    477 2HB  MET A  32      17.126 -11.441 -10.983  1.00  0.73           H  
ATOM    478 1HG  MET A  32      18.487 -12.347  -9.218  1.00  0.73           H  
ATOM    479 2HG  MET A  32      17.205 -13.429  -8.697  1.00  0.73           H  
ATOM    480 1HE  MET A  32      19.806 -14.087 -12.497  1.00  0.73           H  
ATOM    481 2HE  MET A  32      18.824 -12.616 -12.339  1.00  0.73           H  
ATOM    482 3HE  MET A  32      20.181 -12.906 -11.228  1.00  0.73           H  
ATOM    483  N   ILE A  33      13.939 -10.479 -10.629  1.00  0.76           N  
ATOM    484  CA  ILE A  33      13.086  -9.576 -11.392  1.00  0.76           C  
ATOM    485  C   ILE A  33      12.576  -8.441 -10.509  1.00  0.76           C  
ATOM    486  O   ILE A  33      12.588  -7.283 -10.914  1.00  0.76           O  
ATOM    487  CB  ILE A  33      11.950 -10.353 -12.079  1.00  0.76           C  
ATOM    488  CG1 ILE A  33      12.565 -11.233 -13.207  1.00  0.76           C  
ATOM    489  CG2 ILE A  33      10.875  -9.403 -12.622  1.00  0.76           C  
ATOM    490  CD1 ILE A  33      11.634 -12.268 -13.775  1.00  0.76           C  
ATOM    491  H   ILE A  33      13.667 -11.460 -10.554  1.00  0.76           H  
ATOM    492  HA  ILE A  33      13.687  -9.130 -12.182  1.00  0.76           H  
ATOM    493  HB  ILE A  33      11.497 -11.029 -11.355  1.00  0.76           H  
ATOM    494 1HG1 ILE A  33      12.884 -10.581 -14.018  1.00  0.76           H  
ATOM    495 2HG1 ILE A  33      13.443 -11.743 -12.812  1.00  0.76           H  
ATOM    496 1HG2 ILE A  33      10.083  -9.981 -13.095  1.00  0.76           H  
ATOM    497 2HG2 ILE A  33      10.460  -8.825 -11.800  1.00  0.76           H  
ATOM    498 3HG2 ILE A  33      11.319  -8.734 -13.351  1.00  0.76           H  
ATOM    499 1HD1 ILE A  33      12.156 -12.820 -14.549  1.00  0.76           H  
ATOM    500 2HD1 ILE A  33      11.322 -12.951 -12.983  1.00  0.76           H  
ATOM    501 3HD1 ILE A  33      10.767 -11.781 -14.198  1.00  0.76           H  
ATOM    502  N   LEU A  34      12.205  -8.742  -9.272  1.00  0.79           N  
ATOM    503  CA  LEU A  34      11.691  -7.731  -8.352  1.00  0.79           C  
ATOM    504  C   LEU A  34      12.727  -6.701  -7.884  1.00  0.79           C  
ATOM    505  O   LEU A  34      12.378  -5.788  -7.132  1.00  0.79           O  
ATOM    506  CB  LEU A  34      11.067  -8.392  -7.128  1.00  0.79           C  
ATOM    507  CG  LEU A  34       9.791  -9.185  -7.385  1.00  0.79           C  
ATOM    508  CD1 LEU A  34       9.405  -9.873  -6.091  1.00  0.79           C  
ATOM    509  CD2 LEU A  34       8.682  -8.242  -7.903  1.00  0.79           C  
ATOM    510  H   LEU A  34      12.231  -9.718  -8.971  1.00  0.79           H  
ATOM    511  HA  LEU A  34      10.901  -7.194  -8.866  1.00  0.79           H  
ATOM    512 1HB  LEU A  34      11.801  -9.081  -6.703  1.00  0.79           H  
ATOM    513 2HB  LEU A  34      10.843  -7.624  -6.389  1.00  0.79           H  
ATOM    514  HG  LEU A  34       9.976  -9.940  -8.131  1.00  0.79           H  
ATOM    515 1HD1 LEU A  34       8.537 -10.463  -6.232  1.00  0.79           H  
ATOM    516 2HD1 LEU A  34      10.224 -10.521  -5.779  1.00  0.79           H  
ATOM    517 3HD1 LEU A  34       9.216  -9.124  -5.321  1.00  0.79           H  
ATOM    518 1HD2 LEU A  34       7.782  -8.800  -8.097  1.00  0.79           H  
ATOM    519 2HD2 LEU A  34       8.473  -7.468  -7.159  1.00  0.79           H  
ATOM    520 3HD2 LEU A  34       9.014  -7.777  -8.825  1.00  0.79           H  
ATOM    521  N   GLU A  35      13.991  -6.813  -8.328  1.00  0.82           N  
ATOM    522  CA  GLU A  35      14.986  -5.796  -8.004  1.00  0.82           C  
ATOM    523  C   GLU A  35      14.850  -4.601  -8.963  1.00  0.82           C  
ATOM    524  O   GLU A  35      15.501  -3.568  -8.786  1.00  0.82           O  
ATOM    525  CB  GLU A  35      16.412  -6.361  -8.066  1.00  0.82           C  
ATOM    526  CG  GLU A  35      16.739  -7.413  -6.989  1.00  0.82           C  
ATOM    527  CD  GLU A  35      18.172  -7.943  -7.061  1.00  0.82           C  
ATOM    528  OE1 GLU A  35      18.894  -7.540  -7.941  1.00  0.82           O  
ATOM    529  OE2 GLU A  35      18.538  -8.738  -6.222  1.00  0.82           O  
ATOM    530  H   GLU A  35      14.273  -7.593  -8.924  1.00  0.82           H  
ATOM    531  HA  GLU A  35      14.801  -5.442  -6.990  1.00  0.82           H  
ATOM    532 1HB  GLU A  35      16.574  -6.819  -9.040  1.00  0.82           H  
ATOM    533 2HB  GLU A  35      17.128  -5.547  -7.966  1.00  0.82           H  
ATOM    534 1HG  GLU A  35      16.571  -6.978  -6.005  1.00  0.82           H  
ATOM    535 2HG  GLU A  35      16.046  -8.248  -7.109  1.00  0.82           H  
ATOM    536  N   LEU A  36      13.993  -4.747  -9.973  1.00  0.84           N  
ATOM    537  CA  LEU A  36      13.739  -3.718 -10.967  1.00  0.84           C  
ATOM    538  C   LEU A  36      12.804  -2.640 -10.386  1.00  0.84           C  
ATOM    539  O   LEU A  36      12.083  -2.914  -9.426  1.00  0.84           O  
ATOM    540  CB  LEU A  36      13.111  -4.364 -12.202  1.00  0.84           C  
ATOM    541  CG  LEU A  36      13.992  -5.394 -12.908  1.00  0.84           C  
ATOM    542  CD1 LEU A  36      13.190  -6.056 -14.012  1.00  0.84           C  
ATOM    543  CD2 LEU A  36      15.216  -4.702 -13.449  1.00  0.84           C  
ATOM    544  H   LEU A  36      13.494  -5.633 -10.075  1.00  0.84           H  
ATOM    545  HA  LEU A  36      14.697  -3.303 -11.242  1.00  0.84           H  
ATOM    546 1HB  LEU A  36      12.208  -4.865 -11.901  1.00  0.84           H  
ATOM    547 2HB  LEU A  36      12.847  -3.596 -12.926  1.00  0.84           H  
ATOM    548  HG  LEU A  36      14.304  -6.161 -12.204  1.00  0.84           H  
ATOM    549 1HD1 LEU A  36      13.803  -6.798 -14.516  1.00  0.84           H  
ATOM    550 2HD1 LEU A  36      12.323  -6.540 -13.567  1.00  0.84           H  
ATOM    551 3HD1 LEU A  36      12.866  -5.306 -14.724  1.00  0.84           H  
ATOM    552 1HD2 LEU A  36      15.851  -5.430 -13.952  1.00  0.84           H  
ATOM    553 2HD2 LEU A  36      14.913  -3.931 -14.157  1.00  0.84           H  
ATOM    554 3HD2 LEU A  36      15.765  -4.244 -12.627  1.00  0.84           H  
ATOM    555  N   PRO A  37      12.832  -1.391 -10.890  1.00  0.85           N  
ATOM    556  CA  PRO A  37      11.943  -0.305 -10.502  1.00  0.85           C  
ATOM    557  C   PRO A  37      10.491  -0.705 -10.728  1.00  0.85           C  
ATOM    558  O   PRO A  37      10.182  -1.458 -11.655  1.00  0.85           O  
ATOM    559  CB  PRO A  37      12.372   0.846 -11.431  1.00  0.85           C  
ATOM    560  CG  PRO A  37      13.804   0.532 -11.796  1.00  0.85           C  
ATOM    561  CD  PRO A  37      13.872  -0.984 -11.875  1.00  0.85           C  
ATOM    562  HA  PRO A  37      12.119  -0.054  -9.445  1.00  0.85           H  
ATOM    563 1HB  PRO A  37      11.712   0.883 -12.310  1.00  0.85           H  
ATOM    564 2HB  PRO A  37      12.267   1.809 -10.910  1.00  0.85           H  
ATOM    565 1HG  PRO A  37      14.066   1.015 -12.751  1.00  0.85           H  
ATOM    566 2HG  PRO A  37      14.485   0.943 -11.036  1.00  0.85           H  
ATOM    567 1HD  PRO A  37      13.633  -1.346 -12.893  1.00  0.85           H  
ATOM    568 2HD  PRO A  37      14.879  -1.257 -11.553  1.00  0.85           H  
ATOM    569  N   VAL A  38       9.590  -0.146  -9.928  1.00  0.85           N  
ATOM    570  CA  VAL A  38       8.172  -0.474 -10.037  1.00  0.85           C  
ATOM    571  C   VAL A  38       7.589  -0.225 -11.420  1.00  0.85           C  
ATOM    572  O   VAL A  38       6.804  -1.038 -11.903  1.00  0.85           O  
ATOM    573  CB  VAL A  38       7.358   0.284  -8.982  1.00  0.85           C  
ATOM    574  CG1 VAL A  38       5.875   0.120  -9.269  1.00  0.85           C  
ATOM    575  CG2 VAL A  38       7.682  -0.297  -7.590  1.00  0.85           C  
ATOM    576  H   VAL A  38       9.894   0.487  -9.202  1.00  0.85           H  
ATOM    577  HA  VAL A  38       8.062  -1.531  -9.819  1.00  0.85           H  
ATOM    578  HB  VAL A  38       7.600   1.346  -9.018  1.00  0.85           H  
ATOM    579 1HG1 VAL A  38       5.294   0.654  -8.515  1.00  0.85           H  
ATOM    580 2HG1 VAL A  38       5.652   0.526 -10.253  1.00  0.85           H  
ATOM    581 3HG1 VAL A  38       5.617  -0.924  -9.246  1.00  0.85           H  
ATOM    582 1HG2 VAL A  38       7.098   0.231  -6.830  1.00  0.85           H  
ATOM    583 2HG2 VAL A  38       7.426  -1.359  -7.569  1.00  0.85           H  
ATOM    584 3HG2 VAL A  38       8.743  -0.177  -7.382  1.00  0.85           H  
ATOM    585  N   THR A  39       7.950   0.875 -12.073  1.00  0.83           N  
ATOM    586  CA  THR A  39       7.391   1.118 -13.400  1.00  0.83           C  
ATOM    587  C   THR A  39       7.729  -0.028 -14.358  1.00  0.83           C  
ATOM    588  O   THR A  39       6.866  -0.500 -15.110  1.00  0.83           O  
ATOM    589  CB  THR A  39       7.906   2.437 -13.994  1.00  0.83           C  
ATOM    590  OG1 THR A  39       7.499   3.535 -13.163  1.00  0.83           O  
ATOM    591  CG2 THR A  39       7.347   2.625 -15.391  1.00  0.83           C  
ATOM    592  H   THR A  39       8.599   1.525 -11.656  1.00  0.83           H  
ATOM    593  HA  THR A  39       6.308   1.177 -13.313  1.00  0.83           H  
ATOM    594  HB  THR A  39       8.994   2.413 -14.043  1.00  0.83           H  
ATOM    595  HG1 THR A  39       7.789   4.362 -13.560  1.00  0.83           H  
ATOM    596 1HG2 THR A  39       7.717   3.560 -15.809  1.00  0.83           H  
ATOM    597 2HG2 THR A  39       7.663   1.794 -16.024  1.00  0.83           H  
ATOM    598 3HG2 THR A  39       6.259   2.653 -15.346  1.00  0.83           H  
ATOM    599  N   GLU A  40       8.992  -0.466 -14.349  1.00  0.80           N  
ATOM    600  CA  GLU A  40       9.405  -1.553 -15.223  1.00  0.80           C  
ATOM    601  C   GLU A  40       8.658  -2.825 -14.848  1.00  0.80           C  
ATOM    602  O   GLU A  40       8.184  -3.536 -15.729  1.00  0.80           O  
ATOM    603  CB  GLU A  40      10.924  -1.763 -15.179  1.00  0.80           C  
ATOM    604  CG  GLU A  40      11.472  -2.807 -16.166  1.00  0.80           C  
ATOM    605  CD  GLU A  40      12.998  -2.848 -16.198  1.00  0.80           C  
ATOM    606  OE1 GLU A  40      13.615  -2.148 -15.439  1.00  0.80           O  
ATOM    607  OE2 GLU A  40      13.540  -3.565 -17.017  1.00  0.80           O  
ATOM    608  H   GLU A  40       9.655  -0.057 -13.707  1.00  0.80           H  
ATOM    609  HA  GLU A  40       9.134  -1.294 -16.246  1.00  0.80           H  
ATOM    610 1HB  GLU A  40      11.427  -0.818 -15.374  1.00  0.80           H  
ATOM    611 2HB  GLU A  40      11.210  -2.078 -14.171  1.00  0.80           H  
ATOM    612 1HG  GLU A  40      11.099  -3.791 -15.873  1.00  0.80           H  
ATOM    613 2HG  GLU A  40      11.093  -2.589 -17.163  1.00  0.80           H  
ATOM    614  N   LEU A  41       8.501  -3.084 -13.545  1.00  0.77           N  
ATOM    615  CA  LEU A  41       7.803  -4.288 -13.103  1.00  0.77           C  
ATOM    616  C   LEU A  41       6.350  -4.298 -13.571  1.00  0.77           C  
ATOM    617  O   LEU A  41       5.824  -5.341 -13.969  1.00  0.77           O  
ATOM    618  CB  LEU A  41       7.831  -4.388 -11.588  1.00  0.77           C  
ATOM    619  CG  LEU A  41       9.161  -4.664 -10.957  1.00  0.77           C  
ATOM    620  CD1 LEU A  41       9.058  -4.554  -9.428  1.00  0.77           C  
ATOM    621  CD2 LEU A  41       9.584  -6.015 -11.359  1.00  0.77           C  
ATOM    622  H   LEU A  41       8.912  -2.451 -12.854  1.00  0.77           H  
ATOM    623  HA  LEU A  41       8.309  -5.151 -13.524  1.00  0.77           H  
ATOM    624 1HB  LEU A  41       7.468  -3.450 -11.188  1.00  0.77           H  
ATOM    625 2HB  LEU A  41       7.151  -5.183 -11.290  1.00  0.77           H  
ATOM    626  HG  LEU A  41       9.893  -3.933 -11.298  1.00  0.77           H  
ATOM    627 1HD1 LEU A  41      10.039  -4.758  -8.986  1.00  0.77           H  
ATOM    628 2HD1 LEU A  41       8.749  -3.559  -9.149  1.00  0.77           H  
ATOM    629 3HD1 LEU A  41       8.336  -5.275  -9.055  1.00  0.77           H  
ATOM    630 1HD2 LEU A  41      10.525  -6.208 -10.916  1.00  0.77           H  
ATOM    631 2HD2 LEU A  41       8.862  -6.743 -11.017  1.00  0.77           H  
ATOM    632 3HD2 LEU A  41       9.670  -6.063 -12.428  1.00  0.77           H  
ATOM    633  N   LEU A  42       5.702  -3.135 -13.548  1.00  0.75           N  
ATOM    634  CA  LEU A  42       4.332  -3.039 -14.028  1.00  0.75           C  
ATOM    635  C   LEU A  42       4.281  -3.362 -15.514  1.00  0.75           C  
ATOM    636  O   LEU A  42       3.409  -4.112 -15.964  1.00  0.75           O  
ATOM    637  CB  LEU A  42       3.789  -1.639 -13.749  1.00  0.75           C  
ATOM    638  CG  LEU A  42       3.526  -1.353 -12.280  1.00  0.75           C  
ATOM    639  CD1 LEU A  42       3.258   0.118 -12.075  1.00  0.75           C  
ATOM    640  CD2 LEU A  42       2.331  -2.163 -11.858  1.00  0.75           C  
ATOM    641  H   LEU A  42       6.167  -2.306 -13.174  1.00  0.75           H  
ATOM    642  HA  LEU A  42       3.724  -3.767 -13.492  1.00  0.75           H  
ATOM    643 1HB  LEU A  42       4.515  -0.910 -14.103  1.00  0.75           H  
ATOM    644 2HB  LEU A  42       2.860  -1.502 -14.300  1.00  0.75           H  
ATOM    645  HG  LEU A  42       4.394  -1.641 -11.689  1.00  0.75           H  
ATOM    646 1HD1 LEU A  42       3.065   0.308 -11.019  1.00  0.75           H  
ATOM    647 2HD1 LEU A  42       4.129   0.689 -12.392  1.00  0.75           H  
ATOM    648 3HD1 LEU A  42       2.393   0.416 -12.663  1.00  0.75           H  
ATOM    649 1HD2 LEU A  42       2.125  -1.988 -10.802  1.00  0.75           H  
ATOM    650 2HD2 LEU A  42       1.466  -1.868 -12.452  1.00  0.75           H  
ATOM    651 3HD2 LEU A  42       2.535  -3.213 -12.028  1.00  0.75           H  
ATOM    652  N   HIS A  43       5.267  -2.866 -16.268  1.00  0.74           N  
ATOM    653  CA  HIS A  43       5.335  -3.169 -17.689  1.00  0.74           C  
ATOM    654  C   HIS A  43       5.458  -4.670 -17.878  1.00  0.74           C  
ATOM    655  O   HIS A  43       4.733  -5.258 -18.679  1.00  0.74           O  
ATOM    656  CB  HIS A  43       6.514  -2.489 -18.394  1.00  0.74           C  
ATOM    657  CG  HIS A  43       6.532  -2.791 -19.861  1.00  0.74           C  
ATOM    658  ND1 HIS A  43       5.673  -2.181 -20.757  1.00  0.74           N  
ATOM    659  CD2 HIS A  43       7.265  -3.670 -20.583  1.00  0.74           C  
ATOM    660  CE1 HIS A  43       5.888  -2.671 -21.968  1.00  0.74           C  
ATOM    661  NE2 HIS A  43       6.841  -3.572 -21.890  1.00  0.74           N  
ATOM    662  H   HIS A  43       5.961  -2.242 -15.850  1.00  0.74           H  
ATOM    663  HA  HIS A  43       4.417  -2.845 -18.178  1.00  0.74           H  
ATOM    664 1HB  HIS A  43       6.462  -1.410 -18.247  1.00  0.74           H  
ATOM    665 2HB  HIS A  43       7.449  -2.835 -17.970  1.00  0.74           H  
ATOM    666  HD2 HIS A  43       8.032  -4.338 -20.194  1.00  0.74           H  
ATOM    667  HE1 HIS A  43       5.358  -2.393 -22.880  1.00  0.74           H  
ATOM    668  HE2 HIS A  43       7.179  -4.122 -22.693  1.00  0.74           H  
ATOM    669  N   LEU A  44       6.369  -5.291 -17.122  1.00  0.74           N  
ATOM    670  CA  LEU A  44       6.624  -6.720 -17.241  1.00  0.74           C  
ATOM    671  C   LEU A  44       5.388  -7.532 -16.907  1.00  0.74           C  
ATOM    672  O   LEU A  44       5.149  -8.588 -17.489  1.00  0.74           O  
ATOM    673  CB  LEU A  44       7.728  -7.144 -16.283  1.00  0.74           C  
ATOM    674  CG  LEU A  44       9.074  -6.572 -16.584  1.00  0.74           C  
ATOM    675  CD1 LEU A  44      10.041  -7.012 -15.533  1.00  0.74           C  
ATOM    676  CD2 LEU A  44       9.470  -6.951 -17.940  1.00  0.74           C  
ATOM    677  H   LEU A  44       6.926  -4.735 -16.471  1.00  0.74           H  
ATOM    678  HA  LEU A  44       6.919  -6.940 -18.267  1.00  0.74           H  
ATOM    679 1HB  LEU A  44       7.451  -6.852 -15.275  1.00  0.74           H  
ATOM    680 2HB  LEU A  44       7.813  -8.215 -16.320  1.00  0.74           H  
ATOM    681  HG  LEU A  44       9.021  -5.514 -16.546  1.00  0.74           H  
ATOM    682 1HD1 LEU A  44      11.004  -6.569 -15.739  1.00  0.74           H  
ATOM    683 2HD1 LEU A  44       9.698  -6.689 -14.573  1.00  0.74           H  
ATOM    684 3HD1 LEU A  44      10.121  -8.099 -15.544  1.00  0.74           H  
ATOM    685 1HD2 LEU A  44      10.426  -6.507 -18.182  1.00  0.74           H  
ATOM    686 2HD2 LEU A  44       9.537  -8.012 -18.013  1.00  0.74           H  
ATOM    687 3HD2 LEU A  44       8.718  -6.582 -18.620  1.00  0.74           H  
ATOM    688  N   LEU A  45       4.590  -7.046 -15.966  1.00  0.75           N  
ATOM    689  CA  LEU A  45       3.388  -7.755 -15.601  1.00  0.75           C  
ATOM    690  C   LEU A  45       2.396  -7.752 -16.768  1.00  0.75           C  
ATOM    691  O   LEU A  45       1.772  -8.778 -17.059  1.00  0.75           O  
ATOM    692  CB  LEU A  45       2.741  -7.120 -14.370  1.00  0.75           C  
ATOM    693  CG  LEU A  45       1.555  -7.852 -13.865  1.00  0.75           C  
ATOM    694  CD1 LEU A  45       2.010  -9.263 -13.521  1.00  0.75           C  
ATOM    695  CD2 LEU A  45       0.989  -7.133 -12.645  1.00  0.75           C  
ATOM    696  H   LEU A  45       4.845  -6.190 -15.475  1.00  0.75           H  
ATOM    697  HA  LEU A  45       3.652  -8.785 -15.370  1.00  0.75           H  
ATOM    698 1HB  LEU A  45       3.483  -7.063 -13.572  1.00  0.75           H  
ATOM    699 2HB  LEU A  45       2.431  -6.106 -14.624  1.00  0.75           H  
ATOM    700  HG  LEU A  45       0.799  -7.910 -14.650  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45       1.172  -9.849 -13.178  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45       2.427  -9.726 -14.403  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45       2.769  -9.221 -12.748  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45       0.123  -7.675 -12.268  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45       1.754  -7.081 -11.871  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45       0.689  -6.123 -12.929  1.00  0.75           H  
ATOM    707  N   GLU A  46       2.244  -6.597 -17.433  1.00  0.76           N  
ATOM    708  CA  GLU A  46       1.304  -6.486 -18.549  1.00  0.76           C  
ATOM    709  C   GLU A  46       1.806  -7.074 -19.882  1.00  0.76           C  
ATOM    710  O   GLU A  46       1.006  -7.610 -20.654  1.00  0.76           O  
ATOM    711  CB  GLU A  46       0.900  -5.022 -18.780  1.00  0.76           C  
ATOM    712  CG  GLU A  46       0.058  -4.403 -17.651  1.00  0.76           C  
ATOM    713  CD  GLU A  46      -0.408  -2.977 -17.947  1.00  0.76           C  
ATOM    714  OE1 GLU A  46      -0.023  -2.434 -18.959  1.00  0.76           O  
ATOM    715  OE2 GLU A  46      -1.161  -2.445 -17.159  1.00  0.76           O  
ATOM    716  H   GLU A  46       2.781  -5.779 -17.133  1.00  0.76           H  
ATOM    717  HA  GLU A  46       0.405  -7.034 -18.271  1.00  0.76           H  
ATOM    718 1HB  GLU A  46       1.806  -4.417 -18.887  1.00  0.76           H  
ATOM    719 2HB  GLU A  46       0.339  -4.940 -19.710  1.00  0.76           H  
ATOM    720 1HG  GLU A  46      -0.814  -5.032 -17.478  1.00  0.76           H  
ATOM    721 2HG  GLU A  46       0.658  -4.402 -16.738  1.00  0.76           H  
ATOM    722  N   GLU A  47       3.107  -6.959 -20.173  1.00  0.76           N  
ATOM    723  CA  GLU A  47       3.635  -7.446 -21.448  1.00  0.76           C  
ATOM    724  C   GLU A  47       4.398  -8.757 -21.289  1.00  0.76           C  
ATOM    725  O   GLU A  47       5.553  -8.780 -20.845  1.00  0.76           O  
ATOM    726  CB  GLU A  47       4.529  -6.390 -22.111  1.00  0.76           C  
ATOM    727  CG  GLU A  47       5.033  -6.798 -23.519  1.00  0.76           C  
ATOM    728  CD  GLU A  47       5.786  -5.692 -24.267  1.00  0.76           C  
ATOM    729  OE1 GLU A  47       6.916  -5.403 -23.936  1.00  0.76           O  
ATOM    730  OE2 GLU A  47       5.205  -5.130 -25.163  1.00  0.76           O  
ATOM    731  H   GLU A  47       3.727  -6.503 -19.510  1.00  0.76           H  
ATOM    732  HA  GLU A  47       2.794  -7.633 -22.115  1.00  0.76           H  
ATOM    733 1HB  GLU A  47       3.983  -5.450 -22.199  1.00  0.76           H  
ATOM    734 2HB  GLU A  47       5.395  -6.203 -21.476  1.00  0.76           H  
ATOM    735 1HG  GLU A  47       5.677  -7.654 -23.424  1.00  0.76           H  
ATOM    736 2HG  GLU A  47       4.175  -7.103 -24.115  1.00  0.76           H  
ATOM    737  N   SER A  48       3.783  -9.844 -21.752  1.00  0.76           N  
ATOM    738  CA  SER A  48       4.375 -11.165 -21.589  1.00  0.76           C  
ATOM    739  C   SER A  48       5.736 -11.279 -22.257  1.00  0.76           C  
ATOM    740  O   SER A  48       6.647 -11.877 -21.694  1.00  0.76           O  
ATOM    741  CB  SER A  48       3.463 -12.231 -22.164  1.00  0.76           C  
ATOM    742  OG  SER A  48       2.268 -12.331 -21.441  1.00  0.76           O  
ATOM    743  H   SER A  48       2.855  -9.752 -22.144  1.00  0.76           H  
ATOM    744  HA  SER A  48       4.503 -11.350 -20.520  1.00  0.76           H  
ATOM    745 1HB  SER A  48       3.244 -11.998 -23.205  1.00  0.76           H  
ATOM    746 2HB  SER A  48       3.981 -13.190 -22.149  1.00  0.76           H  
ATOM    747  HG  SER A  48       1.776 -13.052 -21.845  1.00  0.76           H  
ATOM    748  N   GLU A  49       5.896 -10.695 -23.445  1.00  0.74           N  
ATOM    749  CA  GLU A  49       7.177 -10.823 -24.128  1.00  0.74           C  
ATOM    750  C   GLU A  49       8.303 -10.180 -23.325  1.00  0.74           C  
ATOM    751  O   GLU A  49       9.411 -10.718 -23.255  1.00  0.74           O  
ATOM    752  CB  GLU A  49       7.105 -10.209 -25.524  1.00  0.74           C  
ATOM    753  CG  GLU A  49       6.231 -10.994 -26.504  1.00  0.74           C  
ATOM    754  CD  GLU A  49       6.141 -10.361 -27.876  1.00  0.74           C  
ATOM    755  OE1 GLU A  49       6.648  -9.279 -28.049  1.00  0.74           O  
ATOM    756  OE2 GLU A  49       5.563 -10.967 -28.748  1.00  0.74           O  
ATOM    757  H   GLU A  49       5.134 -10.185 -23.868  1.00  0.74           H  
ATOM    758  HA  GLU A  49       7.403 -11.888 -24.230  1.00  0.74           H  
ATOM    759 1HB  GLU A  49       6.708  -9.194 -25.453  1.00  0.74           H  
ATOM    760 2HB  GLU A  49       8.108 -10.140 -25.944  1.00  0.74           H  
ATOM    761 1HG  GLU A  49       6.637 -12.000 -26.605  1.00  0.74           H  
ATOM    762 2HG  GLU A  49       5.230 -11.078 -26.082  1.00  0.74           H  
ATOM    763  N   ALA A  50       8.021  -9.033 -22.705  1.00  0.72           N  
ATOM    764  CA  ALA A  50       9.021  -8.364 -21.896  1.00  0.72           C  
ATOM    765  C   ALA A  50       9.381  -9.230 -20.710  1.00  0.72           C  
ATOM    766  O   ALA A  50      10.552  -9.349 -20.345  1.00  0.72           O  
ATOM    767  CB  ALA A  50       8.522  -7.022 -21.426  1.00  0.72           C  
ATOM    768  H   ALA A  50       7.096  -8.631 -22.786  1.00  0.72           H  
ATOM    769  HA  ALA A  50       9.914  -8.222 -22.504  1.00  0.72           H  
ATOM    770 1HB  ALA A  50       9.292  -6.535 -20.846  1.00  0.72           H  
ATOM    771 2HB  ALA A  50       8.282  -6.411 -22.282  1.00  0.72           H  
ATOM    772 3HB  ALA A  50       7.628  -7.158 -20.817  1.00  0.72           H  
ATOM    773  N   LEU A  51       8.375  -9.880 -20.126  1.00  0.70           N  
ATOM    774  CA  LEU A  51       8.653 -10.718 -18.978  1.00  0.70           C  
ATOM    775  C   LEU A  51       9.524 -11.879 -19.405  1.00  0.70           C  
ATOM    776  O   LEU A  51      10.516 -12.178 -18.740  1.00  0.70           O  
ATOM    777  CB  LEU A  51       7.381 -11.224 -18.318  1.00  0.70           C  
ATOM    778  CG  LEU A  51       7.638 -12.090 -17.044  1.00  0.70           C  
ATOM    779  CD1 LEU A  51       8.408 -11.264 -15.997  1.00  0.70           C  
ATOM    780  CD2 LEU A  51       6.332 -12.536 -16.465  1.00  0.70           C  
ATOM    781  H   LEU A  51       7.416  -9.752 -20.461  1.00  0.70           H  
ATOM    782  HA  LEU A  51       9.204 -10.146 -18.243  1.00  0.70           H  
ATOM    783 1HB  LEU A  51       6.770 -10.373 -18.043  1.00  0.70           H  
ATOM    784 2HB  LEU A  51       6.829 -11.830 -19.038  1.00  0.70           H  
ATOM    785  HG  LEU A  51       8.239 -12.960 -17.315  1.00  0.70           H  
ATOM    786 1HD1 LEU A  51       8.584 -11.880 -15.118  1.00  0.70           H  
ATOM    787 2HD1 LEU A  51       9.363 -10.937 -16.411  1.00  0.70           H  
ATOM    788 3HD1 LEU A  51       7.817 -10.401 -15.715  1.00  0.70           H  
ATOM    789 1HD2 LEU A  51       6.522 -13.143 -15.580  1.00  0.70           H  
ATOM    790 2HD2 LEU A  51       5.735 -11.662 -16.190  1.00  0.70           H  
ATOM    791 3HD2 LEU A  51       5.803 -13.122 -17.212  1.00  0.70           H  
ATOM    792  N   ASP A  52       9.185 -12.525 -20.525  1.00  0.68           N  
ATOM    793  CA  ASP A  52       9.983 -13.655 -20.978  1.00  0.68           C  
ATOM    794  C   ASP A  52      11.420 -13.218 -21.221  1.00  0.68           C  
ATOM    795  O   ASP A  52      12.364 -13.927 -20.865  1.00  0.68           O  
ATOM    796  CB  ASP A  52       9.412 -14.257 -22.272  1.00  0.68           C  
ATOM    797  CG  ASP A  52       8.105 -15.063 -22.080  1.00  0.68           C  
ATOM    798  OD1 ASP A  52       7.762 -15.375 -20.959  1.00  0.68           O  
ATOM    799  OD2 ASP A  52       7.484 -15.384 -23.072  1.00  0.68           O  
ATOM    800  H   ASP A  52       8.358 -12.235 -21.046  1.00  0.68           H  
ATOM    801  HA  ASP A  52       9.979 -14.419 -20.202  1.00  0.68           H  
ATOM    802 1HB  ASP A  52       9.212 -13.446 -22.975  1.00  0.68           H  
ATOM    803 2HB  ASP A  52      10.158 -14.905 -22.729  1.00  0.68           H  
ATOM    804  N   ALA A  53      11.600 -12.020 -21.785  1.00  0.66           N  
ATOM    805  CA  ALA A  53      12.943 -11.521 -22.021  1.00  0.66           C  
ATOM    806  C   ALA A  53      13.708 -11.372 -20.710  1.00  0.66           C  
ATOM    807  O   ALA A  53      14.872 -11.770 -20.630  1.00  0.66           O  
ATOM    808  CB  ALA A  53      12.889 -10.185 -22.740  1.00  0.66           C  
ATOM    809  H   ALA A  53      10.796 -11.466 -22.083  1.00  0.66           H  
ATOM    810  HA  ALA A  53      13.467 -12.244 -22.642  1.00  0.66           H  
ATOM    811 1HB  ALA A  53      13.902  -9.834 -22.931  1.00  0.66           H  
ATOM    812 2HB  ALA A  53      12.355 -10.303 -23.683  1.00  0.66           H  
ATOM    813 3HB  ALA A  53      12.367  -9.463 -22.120  1.00  0.66           H  
ATOM    814  N   LYS A  54      13.036 -10.895 -19.654  1.00  0.65           N  
ATOM    815  CA  LYS A  54      13.714 -10.693 -18.377  1.00  0.65           C  
ATOM    816  C   LYS A  54      13.988 -12.020 -17.691  1.00  0.65           C  
ATOM    817  O   LYS A  54      15.021 -12.189 -17.037  1.00  0.65           O  
ATOM    818  CB  LYS A  54      12.881  -9.811 -17.461  1.00  0.65           C  
ATOM    819  CG  LYS A  54      12.694  -8.407 -17.938  1.00  0.65           C  
ATOM    820  CD  LYS A  54      13.944  -7.573 -17.983  1.00  0.65           C  
ATOM    821  CE  LYS A  54      13.561  -6.174 -18.465  1.00  0.65           C  
ATOM    822  NZ  LYS A  54      14.712  -5.230 -18.527  1.00  0.65           N  
ATOM    823  H   LYS A  54      12.063 -10.599 -19.768  1.00  0.65           H  
ATOM    824  HA  LYS A  54      14.670 -10.202 -18.567  1.00  0.65           H  
ATOM    825 1HB  LYS A  54      11.886 -10.253 -17.350  1.00  0.65           H  
ATOM    826 2HB  LYS A  54      13.335  -9.776 -16.473  1.00  0.65           H  
ATOM    827 1HG  LYS A  54      12.256  -8.414 -18.924  1.00  0.65           H  
ATOM    828 2HG  LYS A  54      12.024  -7.936 -17.271  1.00  0.65           H  
ATOM    829 1HD  LYS A  54      14.391  -7.505 -16.991  1.00  0.65           H  
ATOM    830 2HD  LYS A  54      14.672  -8.013 -18.672  1.00  0.65           H  
ATOM    831 1HE  LYS A  54      13.128  -6.262 -19.459  1.00  0.65           H  
ATOM    832 2HE  LYS A  54      12.807  -5.772 -17.789  1.00  0.65           H  
ATOM    833 1HZ  LYS A  54      14.381  -4.324 -18.853  1.00  0.65           H  
ATOM    834 2HZ  LYS A  54      15.104  -5.119 -17.598  1.00  0.65           H  
ATOM    835 3HZ  LYS A  54      15.421  -5.569 -19.160  1.00  0.65           H  
ATOM    836  N   VAL A  55      13.094 -12.990 -17.869  1.00  0.65           N  
ATOM    837  CA  VAL A  55      13.334 -14.296 -17.288  1.00  0.65           C  
ATOM    838  C   VAL A  55      14.566 -14.886 -17.950  1.00  0.65           C  
ATOM    839  O   VAL A  55      15.449 -15.402 -17.267  1.00  0.65           O  
ATOM    840  CB  VAL A  55      12.128 -15.240 -17.459  1.00  0.65           C  
ATOM    841  CG1 VAL A  55      12.521 -16.648 -17.019  1.00  0.65           C  
ATOM    842  CG2 VAL A  55      10.957 -14.753 -16.592  1.00  0.65           C  
ATOM    843  H   VAL A  55      12.240 -12.804 -18.395  1.00  0.65           H  
ATOM    844  HA  VAL A  55      13.529 -14.179 -16.222  1.00  0.65           H  
ATOM    845  HB  VAL A  55      11.835 -15.266 -18.512  1.00  0.65           H  
ATOM    846 1HG1 VAL A  55      11.672 -17.326 -17.137  1.00  0.65           H  
ATOM    847 2HG1 VAL A  55      13.352 -16.998 -17.629  1.00  0.65           H  
ATOM    848 3HG1 VAL A  55      12.820 -16.616 -15.983  1.00  0.65           H  
ATOM    849 1HG2 VAL A  55      10.106 -15.425 -16.720  1.00  0.65           H  
ATOM    850 2HG2 VAL A  55      11.264 -14.749 -15.551  1.00  0.65           H  
ATOM    851 3HG2 VAL A  55      10.672 -13.752 -16.888  1.00  0.65           H  
ATOM    852  N   ASN A  56      14.651 -14.779 -19.280  1.00  0.65           N  
ATOM    853  CA  ASN A  56      15.807 -15.304 -19.984  1.00  0.65           C  
ATOM    854  C   ASN A  56      17.086 -14.593 -19.559  1.00  0.65           C  
ATOM    855  O   ASN A  56      18.113 -15.244 -19.356  1.00  0.65           O  
ATOM    856  CB  ASN A  56      15.600 -15.210 -21.478  1.00  0.65           C  
ATOM    857  CG  ASN A  56      14.586 -16.217 -21.971  1.00  0.65           C  
ATOM    858  OD1 ASN A  56      14.296 -17.224 -21.308  1.00  0.65           O  
ATOM    859  ND2 ASN A  56      14.037 -15.961 -23.129  1.00  0.65           N  
ATOM    860  H   ASN A  56      13.893 -14.343 -19.808  1.00  0.65           H  
ATOM    861  HA  ASN A  56      15.922 -16.349 -19.725  1.00  0.65           H  
ATOM    862 1HB  ASN A  56      15.250 -14.206 -21.731  1.00  0.65           H  
ATOM    863 2HB  ASN A  56      16.546 -15.370 -21.992  1.00  0.65           H  
ATOM    864 1HD2 ASN A  56      13.356 -16.586 -23.508  1.00  0.65           H  
ATOM    865 2HD2 ASN A  56      14.293 -15.136 -23.630  1.00  0.65           H  
ATOM    866  N   GLU A  57      17.040 -13.269 -19.370  1.00  0.66           N  
ATOM    867  CA  GLU A  57      18.251 -12.586 -18.932  1.00  0.66           C  
ATOM    868  C   GLU A  57      18.669 -13.087 -17.557  1.00  0.66           C  
ATOM    869  O   GLU A  57      19.851 -13.335 -17.311  1.00  0.66           O  
ATOM    870  CB  GLU A  57      18.049 -11.065 -18.897  1.00  0.66           C  
ATOM    871  CG  GLU A  57      17.954 -10.403 -20.276  1.00  0.66           C  
ATOM    872  CD  GLU A  57      17.662  -8.917 -20.224  1.00  0.66           C  
ATOM    873  OE1 GLU A  57      17.404  -8.401 -19.156  1.00  0.66           O  
ATOM    874  OE2 GLU A  57      17.701  -8.294 -21.262  1.00  0.66           O  
ATOM    875  H   GLU A  57      16.187 -12.745 -19.567  1.00  0.66           H  
ATOM    876  HA  GLU A  57      19.051 -12.815 -19.636  1.00  0.66           H  
ATOM    877 1HB  GLU A  57      17.129 -10.840 -18.357  1.00  0.66           H  
ATOM    878 2HB  GLU A  57      18.870 -10.601 -18.353  1.00  0.66           H  
ATOM    879 1HG  GLU A  57      18.899 -10.552 -20.795  1.00  0.66           H  
ATOM    880 2HG  GLU A  57      17.183 -10.899 -20.853  1.00  0.66           H  
ATOM    881  N   ALA A  58      17.691 -13.283 -16.671  1.00  0.67           N  
ATOM    882  CA  ALA A  58      17.971 -13.780 -15.337  1.00  0.67           C  
ATOM    883  C   ALA A  58      18.582 -15.174 -15.395  1.00  0.67           C  
ATOM    884  O   ALA A  58      19.527 -15.469 -14.662  1.00  0.67           O  
ATOM    885  CB  ALA A  58      16.700 -13.791 -14.528  1.00  0.67           C  
ATOM    886  H   ALA A  58      16.730 -13.050 -16.922  1.00  0.67           H  
ATOM    887  HA  ALA A  58      18.690 -13.113 -14.869  1.00  0.67           H  
ATOM    888 1HB  ALA A  58      16.909 -14.139 -13.524  1.00  0.67           H  
ATOM    889 2HB  ALA A  58      16.288 -12.784 -14.485  1.00  0.67           H  
ATOM    890 3HB  ALA A  58      15.986 -14.444 -15.002  1.00  0.67           H  
ATOM    891  N   LEU A  59      18.089 -16.017 -16.303  1.00  0.69           N  
ATOM    892  CA  LEU A  59      18.634 -17.358 -16.454  1.00  0.69           C  
ATOM    893  C   LEU A  59      20.073 -17.299 -16.930  1.00  0.69           C  
ATOM    894  O   LEU A  59      20.921 -18.054 -16.447  1.00  0.69           O  
ATOM    895  CB  LEU A  59      17.789 -18.161 -17.441  1.00  0.69           C  
ATOM    896  CG  LEU A  59      16.389 -18.536 -16.943  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      15.573 -19.072 -18.083  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      16.515 -19.587 -15.868  1.00  0.69           C  
ATOM    899  H   LEU A  59      17.294 -15.728 -16.876  1.00  0.69           H  
ATOM    900  HA  LEU A  59      18.606 -17.852 -15.485  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      17.674 -17.576 -18.349  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      18.319 -19.078 -17.689  1.00  0.69           H  
ATOM    903  HG  LEU A  59      15.896 -17.661 -16.542  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      14.595 -19.320 -17.727  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      15.483 -18.324 -18.853  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      16.053 -19.956 -18.493  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      15.532 -19.859 -15.516  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      17.005 -20.469 -16.277  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      17.103 -19.201 -15.046  1.00  0.69           H  
ATOM    910  N   GLU A  60      20.382 -16.370 -17.842  1.00  0.71           N  
ATOM    911  CA  GLU A  60      21.755 -16.279 -18.314  1.00  0.71           C  
ATOM    912  C   GLU A  60      22.662 -15.856 -17.161  1.00  0.71           C  
ATOM    913  O   GLU A  60      23.746 -16.417 -16.989  1.00  0.71           O  
ATOM    914  CB  GLU A  60      21.873 -15.304 -19.494  1.00  0.71           C  
ATOM    915  CG  GLU A  60      21.220 -15.788 -20.818  1.00  0.71           C  
ATOM    916  CD  GLU A  60      21.856 -17.039 -21.411  1.00  0.71           C  
ATOM    917  OE1 GLU A  60      23.052 -17.064 -21.570  1.00  0.71           O  
ATOM    918  OE2 GLU A  60      21.133 -17.981 -21.703  1.00  0.71           O  
ATOM    919  H   GLU A  60      19.654 -15.764 -18.228  1.00  0.71           H  
ATOM    920  HA  GLU A  60      22.073 -17.260 -18.650  1.00  0.71           H  
ATOM    921 1HB  GLU A  60      21.401 -14.358 -19.224  1.00  0.71           H  
ATOM    922 2HB  GLU A  60      22.925 -15.098 -19.690  1.00  0.71           H  
ATOM    923 1HG  GLU A  60      20.172 -15.997 -20.625  1.00  0.71           H  
ATOM    924 2HG  GLU A  60      21.268 -14.980 -21.546  1.00  0.71           H  
ATOM    925  N   VAL A  61      22.174 -14.951 -16.312  1.00  0.73           N  
ATOM    926  CA  VAL A  61      22.936 -14.518 -15.148  1.00  0.73           C  
ATOM    927  C   VAL A  61      23.153 -15.672 -14.175  1.00  0.73           C  
ATOM    928  O   VAL A  61      24.259 -15.858 -13.660  1.00  0.73           O  
ATOM    929  CB  VAL A  61      22.237 -13.351 -14.449  1.00  0.73           C  
ATOM    930  CG1 VAL A  61      22.906 -13.079 -13.154  1.00  0.73           C  
ATOM    931  CG2 VAL A  61      22.291 -12.128 -15.331  1.00  0.73           C  
ATOM    932  H   VAL A  61      21.268 -14.522 -16.511  1.00  0.73           H  
ATOM    933  HA  VAL A  61      23.911 -14.169 -15.492  1.00  0.73           H  
ATOM    934  HB  VAL A  61      21.210 -13.614 -14.258  1.00  0.73           H  
ATOM    935 1HG1 VAL A  61      22.407 -12.257 -12.647  1.00  0.73           H  
ATOM    936 2HG1 VAL A  61      22.844 -13.975 -12.547  1.00  0.73           H  
ATOM    937 3HG1 VAL A  61      23.951 -12.821 -13.327  1.00  0.73           H  
ATOM    938 1HG2 VAL A  61      21.788 -11.299 -14.836  1.00  0.73           H  
ATOM    939 2HG2 VAL A  61      23.333 -11.866 -15.519  1.00  0.73           H  
ATOM    940 3HG2 VAL A  61      21.801 -12.337 -16.273  1.00  0.73           H  
ATOM    941  N   LEU A  62      22.108 -16.464 -13.926  1.00  0.76           N  
ATOM    942  CA  LEU A  62      22.259 -17.592 -13.023  1.00  0.76           C  
ATOM    943  C   LEU A  62      23.286 -18.578 -13.579  1.00  0.76           C  
ATOM    944  O   LEU A  62      24.118 -19.097 -12.828  1.00  0.76           O  
ATOM    945  CB  LEU A  62      20.908 -18.290 -12.808  1.00  0.76           C  
ATOM    946  CG  LEU A  62      19.859 -17.490 -11.991  1.00  0.76           C  
ATOM    947  CD1 LEU A  62      18.499 -18.222 -12.013  1.00  0.76           C  
ATOM    948  CD2 LEU A  62      20.376 -17.318 -10.570  1.00  0.76           C  
ATOM    949  H   LEU A  62      21.205 -16.262 -14.355  1.00  0.76           H  
ATOM    950  HA  LEU A  62      22.617 -17.221 -12.066  1.00  0.76           H  
ATOM    951 1HB  LEU A  62      20.474 -18.497 -13.787  1.00  0.76           H  
ATOM    952 2HB  LEU A  62      21.082 -19.239 -12.303  1.00  0.76           H  
ATOM    953  HG  LEU A  62      19.717 -16.517 -12.440  1.00  0.76           H  
ATOM    954 1HD1 LEU A  62      17.763 -17.647 -11.444  1.00  0.76           H  
ATOM    955 2HD1 LEU A  62      18.165 -18.319 -13.039  1.00  0.76           H  
ATOM    956 3HD1 LEU A  62      18.606 -19.209 -11.571  1.00  0.76           H  
ATOM    957 1HD2 LEU A  62      19.660 -16.754  -9.981  1.00  0.76           H  
ATOM    958 2HD2 LEU A  62      20.521 -18.296 -10.115  1.00  0.76           H  
ATOM    959 3HD2 LEU A  62      21.323 -16.784 -10.597  1.00  0.76           H  
ATOM    960  N   LYS A  63      23.275 -18.809 -14.896  1.00  0.83           N  
ATOM    961  CA  LYS A  63      24.262 -19.708 -15.474  1.00  0.83           C  
ATOM    962  C   LYS A  63      25.670 -19.137 -15.312  1.00  0.83           C  
ATOM    963  O   LYS A  63      26.601 -19.872 -14.982  1.00  0.83           O  
ATOM    964  CB  LYS A  63      23.946 -20.006 -16.938  1.00  0.83           C  
ATOM    965  CG  LYS A  63      22.729 -20.918 -17.136  1.00  0.83           C  
ATOM    966  CD  LYS A  63      22.586 -21.347 -18.590  1.00  0.83           C  
ATOM    967  CE  LYS A  63      22.142 -20.181 -19.448  1.00  0.83           C  
ATOM    968  NZ  LYS A  63      21.890 -20.570 -20.868  1.00  0.83           N  
ATOM    969  H   LYS A  63      22.564 -18.380 -15.490  1.00  0.83           H  
ATOM    970  HA  LYS A  63      24.224 -20.652 -14.930  1.00  0.83           H  
ATOM    971 1HB  LYS A  63      23.752 -19.067 -17.462  1.00  0.83           H  
ATOM    972 2HB  LYS A  63      24.809 -20.475 -17.409  1.00  0.83           H  
ATOM    973 1HG  LYS A  63      22.839 -21.805 -16.505  1.00  0.83           H  
ATOM    974 2HG  LYS A  63      21.829 -20.390 -16.829  1.00  0.83           H  
ATOM    975 1HD  LYS A  63      23.542 -21.718 -18.959  1.00  0.83           H  
ATOM    976 2HD  LYS A  63      21.849 -22.145 -18.666  1.00  0.83           H  
ATOM    977 1HE  LYS A  63      21.226 -19.761 -19.029  1.00  0.83           H  
ATOM    978 2HE  LYS A  63      22.918 -19.415 -19.431  1.00  0.83           H  
ATOM    979 1HZ  LYS A  63      21.598 -19.712 -21.362  1.00  0.83           H  
ATOM    980 2HZ  LYS A  63      22.730 -20.932 -21.284  1.00  0.83           H  
ATOM    981 3HZ  LYS A  63      21.161 -21.258 -20.920  1.00  0.83           H  
ATOM    982  N   GLU A  64      25.836 -17.820 -15.488  1.00  0.99           N  
ATOM    983  CA  GLU A  64      27.168 -17.246 -15.317  1.00  0.99           C  
ATOM    984  C   GLU A  64      27.649 -17.439 -13.883  1.00  0.99           C  
ATOM    985  O   GLU A  64      28.818 -17.765 -13.655  1.00  0.99           O  
ATOM    986  CB  GLU A  64      27.198 -15.750 -15.672  1.00  0.99           C  
ATOM    987  CG  GLU A  64      27.059 -15.433 -17.166  1.00  0.99           C  
ATOM    988  CD  GLU A  64      27.064 -13.941 -17.472  1.00  0.99           C  
ATOM    989  OE1 GLU A  64      27.084 -13.155 -16.552  1.00  0.99           O  
ATOM    990  OE2 GLU A  64      27.052 -13.596 -18.632  1.00  0.99           O  
ATOM    991  H   GLU A  64      25.052 -17.235 -15.779  1.00  0.99           H  
ATOM    992  HA  GLU A  64      27.854 -17.768 -15.984  1.00  0.99           H  
ATOM    993 1HB  GLU A  64      26.385 -15.243 -15.150  1.00  0.99           H  
ATOM    994 2HB  GLU A  64      28.132 -15.315 -15.321  1.00  0.99           H  
ATOM    995 1HG  GLU A  64      27.884 -15.904 -17.698  1.00  0.99           H  
ATOM    996 2HG  GLU A  64      26.137 -15.872 -17.534  1.00  0.99           H  
ATOM    997  N   TYR A  65      26.735 -17.298 -12.916  1.00  1.35           N  
ATOM    998  CA  TYR A  65      27.090 -17.480 -11.515  1.00  1.35           C  
ATOM    999  C   TYR A  65      27.564 -18.909 -11.260  1.00  1.35           C  
ATOM   1000  O   TYR A  65      28.505 -19.137 -10.501  1.00  1.35           O  
ATOM   1001  CB  TYR A  65      25.901 -17.175 -10.598  1.00  1.35           C  
ATOM   1002  CG  TYR A  65      25.512 -15.712 -10.505  1.00  1.35           C  
ATOM   1003  CD1 TYR A  65      24.237 -15.364 -10.062  1.00  1.35           C  
ATOM   1004  CD2 TYR A  65      26.414 -14.725 -10.860  1.00  1.35           C  
ATOM   1005  CE1 TYR A  65      23.877 -14.038  -9.961  1.00  1.35           C  
ATOM   1006  CE2 TYR A  65      26.055 -13.395 -10.763  1.00  1.35           C  
ATOM   1007  CZ  TYR A  65      24.795 -13.048 -10.312  1.00  1.35           C  
ATOM   1008  OH  TYR A  65      24.443 -11.718 -10.208  1.00  1.35           O  
ATOM   1009  H   TYR A  65      25.786 -17.014 -13.168  1.00  1.35           H  
ATOM   1010  HA  TYR A  65      27.913 -16.807 -11.273  1.00  1.35           H  
ATOM   1011 1HB  TYR A  65      25.033 -17.728 -10.942  1.00  1.35           H  
ATOM   1012 2HB  TYR A  65      26.126 -17.528  -9.595  1.00  1.35           H  
ATOM   1013  HD1 TYR A  65      23.529 -16.143  -9.789  1.00  1.35           H  
ATOM   1014  HD2 TYR A  65      27.410 -14.997 -11.213  1.00  1.35           H  
ATOM   1015  HE1 TYR A  65      22.882 -13.768  -9.609  1.00  1.35           H  
ATOM   1016  HE2 TYR A  65      26.766 -12.618 -11.039  1.00  1.35           H  
ATOM   1017  HH  TYR A  65      23.506 -11.650 -10.010  1.00  1.35           H  
ATOM   1018  N   GLN A  66      26.900 -19.879 -11.888  1.00  2.10           N  
ATOM   1019  CA  GLN A  66      27.266 -21.283 -11.738  1.00  2.10           C  
ATOM   1020  C   GLN A  66      28.630 -21.591 -12.368  1.00  2.10           C  
ATOM   1021  O   GLN A  66      29.415 -22.372 -11.827  1.00  2.10           O  
ATOM   1022  CB  GLN A  66      26.198 -22.163 -12.393  1.00  2.10           C  
ATOM   1023  CG  GLN A  66      24.857 -22.147 -11.681  1.00  2.10           C  
ATOM   1024  CD  GLN A  66      23.763 -22.862 -12.466  1.00  2.10           C  
ATOM   1025  OE1 GLN A  66      23.880 -23.098 -13.675  1.00  2.10           O  
ATOM   1026  NE2 GLN A  66      22.686 -23.211 -11.775  1.00  2.10           N  
ATOM   1027  H   GLN A  66      26.101 -19.629 -12.474  1.00  2.10           H  
ATOM   1028  HA  GLN A  66      27.321 -21.513 -10.675  1.00  2.10           H  
ATOM   1029 1HB  GLN A  66      26.036 -21.830 -13.415  1.00  2.10           H  
ATOM   1030 2HB  GLN A  66      26.551 -23.190 -12.437  1.00  2.10           H  
ATOM   1031 1HG  GLN A  66      24.969 -22.648 -10.722  1.00  2.10           H  
ATOM   1032 2HG  GLN A  66      24.553 -21.119 -11.523  1.00  2.10           H  
ATOM   1033 1HE2 GLN A  66      21.931 -23.683 -12.229  1.00  2.10           H  
ATOM   1034 2HE2 GLN A  66      22.631 -23.002 -10.800  1.00  2.10           H  
ATOM   1035  N   GLN A  67      28.892 -20.985 -13.529  1.00  3.58           N  
ATOM   1036  CA  GLN A  67      30.126 -21.197 -14.288  1.00  3.58           C  
ATOM   1037  C   GLN A  67      31.393 -20.584 -13.676  1.00  3.58           C  
ATOM   1038  O   GLN A  67      32.460 -21.201 -13.737  1.00  3.58           O  
ATOM   1039  CB  GLN A  67      29.941 -20.650 -15.703  1.00  3.58           C  
ATOM   1040  CG  GLN A  67      28.938 -21.444 -16.542  1.00  3.58           C  
ATOM   1041  CD  GLN A  67      28.598 -20.768 -17.861  1.00  3.58           C  
ATOM   1042  OE1 GLN A  67      28.741 -19.551 -18.027  1.00  3.58           O  
ATOM   1043  NE2 GLN A  67      28.131 -21.563 -18.816  1.00  3.58           N  
ATOM   1044  H   GLN A  67      28.180 -20.369 -13.924  1.00  3.58           H  
ATOM   1045  HA  GLN A  67      30.286 -22.271 -14.356  1.00  3.58           H  
ATOM   1046 1HB  GLN A  67      29.588 -19.619 -15.642  1.00  3.58           H  
ATOM   1047 2HB  GLN A  67      30.898 -20.640 -16.219  1.00  3.58           H  
ATOM   1048 1HG  GLN A  67      29.376 -22.415 -16.766  1.00  3.58           H  
ATOM   1049 2HG  GLN A  67      28.023 -21.582 -15.973  1.00  3.58           H  
ATOM   1050 1HE2 GLN A  67      27.885 -21.183 -19.707  1.00  3.58           H  
ATOM   1051 2HE2 GLN A  67      28.025 -22.541 -18.642  1.00  3.58           H  
ATOM   1052  N   ASN A  68      31.283 -19.377 -13.110  1.00  6.26           N  
ATOM   1053  CA  ASN A  68      32.451 -18.674 -12.574  1.00  6.26           C  
ATOM   1054  C   ASN A  68      32.236 -18.147 -11.156  1.00  6.26           C  
ATOM   1055  O   ASN A  68      32.830 -18.677 -10.214  1.00  6.26           O  
ATOM   1056  OXT ASN A  68      31.847 -16.986 -11.031  1.00  6.26           O  
ATOM   1057  CB  ASN A  68      32.844 -17.524 -13.493  1.00  6.26           C  
ATOM   1058  CG  ASN A  68      33.369 -17.977 -14.845  1.00  6.26           C  
ATOM   1059  OD1 ASN A  68      34.527 -18.391 -14.966  1.00  6.26           O  
ATOM   1060  ND2 ASN A  68      32.544 -17.892 -15.859  1.00  6.26           N  
ATOM   1061  H   ASN A  68      30.370 -18.917 -13.098  1.00  6.26           H  
ATOM   1062  HA  ASN A  68      33.281 -19.379 -12.527  1.00  6.26           H  
ATOM   1063 1HB  ASN A  68      31.971 -16.887 -13.655  1.00  6.26           H  
ATOM   1064 2HB  ASN A  68      33.606 -16.916 -13.007  1.00  6.26           H  
ATOM   1065 1HD2 ASN A  68      32.843 -18.173 -16.772  1.00  6.26           H  
ATOM   1066 2HD2 ASN A  68      31.617 -17.541 -15.725  1.00  6.26           H  
ENDMDL

REMARK ID 638536 DOMAINID 632197 MODEL 3 2024-10-26_00000079_1_19
MODEL     3
ATOM      1  N   HIS A   1       0.789   0.449   1.548  1.00  1.45           N  
ATOM      2  CA  HIS A   1       1.748  -0.588   1.188  1.00  1.45           C  
ATOM      3  C   HIS A   1       2.456  -0.229  -0.112  1.00  1.45           C  
ATOM      4  O   HIS A   1       1.863  -0.285  -1.199  1.00  1.45           O  
ATOM      5  CB  HIS A   1       1.062  -1.953   1.056  1.00  1.45           C  
ATOM      6  CG  HIS A   1       0.474  -2.478   2.343  1.00  1.45           C  
ATOM      7  ND1 HIS A   1       1.256  -2.891   3.405  1.00  1.45           N  
ATOM      8  CD2 HIS A   1      -0.810  -2.680   2.724  1.00  1.45           C  
ATOM      9  CE1 HIS A   1       0.477  -3.319   4.384  1.00  1.45           C  
ATOM     10  NE2 HIS A   1      -0.780  -3.203   3.996  1.00  1.45           N  
ATOM     11 1H   HIS A   1       0.301   0.178   2.389  1.00  1.45           H  
ATOM     12 2H   HIS A   1       1.283   1.315   1.708  1.00  1.45           H  
ATOM     13 3H   HIS A   1       0.129   0.571   0.796  1.00  1.45           H  
ATOM     14  HA  HIS A   1       2.505  -0.671   1.965  1.00  1.45           H  
ATOM     15 1HB  HIS A   1       0.268  -1.892   0.312  1.00  1.45           H  
ATOM     16 2HB  HIS A   1       1.792  -2.682   0.695  1.00  1.45           H  
ATOM     17  HD1 HIS A   1       2.259  -2.883   3.441  1.00  1.45           H  
ATOM     18  HD2 HIS A   1      -1.765  -2.513   2.225  1.00  1.45           H  
ATOM     19  HE1 HIS A   1       0.908  -3.691   5.313  1.00  1.45           H  
ATOM     20  N   SER A   2       3.717   0.174  -0.004  1.00  1.36           N  
ATOM     21  CA  SER A   2       4.474   0.558  -1.192  1.00  1.36           C  
ATOM     22  C   SER A   2       4.718  -0.698  -2.007  1.00  1.36           C  
ATOM     23  O   SER A   2       4.714  -1.777  -1.425  1.00  1.36           O  
ATOM     24  CB  SER A   2       5.808   1.161  -0.790  1.00  1.36           C  
ATOM     25  OG  SER A   2       6.644   0.188  -0.196  1.00  1.36           O  
ATOM     26  H   SER A   2       4.166   0.180   0.921  1.00  1.36           H  
ATOM     27  HA  SER A   2       3.890   1.284  -1.752  1.00  1.36           H  
ATOM     28 1HB  SER A   2       6.305   1.584  -1.651  1.00  1.36           H  
ATOM     29 2HB  SER A   2       5.640   1.972  -0.083  1.00  1.36           H  
ATOM     30  HG  SER A   2       6.314   0.093   0.721  1.00  1.36           H  
ATOM     31  N   PRO A   3       4.981  -0.624  -3.322  1.00  1.26           N  
ATOM     32  CA  PRO A   3       5.350  -1.760  -4.146  1.00  1.26           C  
ATOM     33  C   PRO A   3       6.474  -2.581  -3.519  1.00  1.26           C  
ATOM     34  O   PRO A   3       6.476  -3.809  -3.613  1.00  1.26           O  
ATOM     35  CB  PRO A   3       5.790  -1.081  -5.441  1.00  1.26           C  
ATOM     36  CG  PRO A   3       4.943   0.174  -5.499  1.00  1.26           C  
ATOM     37  CD  PRO A   3       4.862   0.651  -4.063  1.00  1.26           C  
ATOM     38  HA  PRO A   3       4.461  -2.383  -4.319  1.00  1.26           H  
ATOM     39 1HB  PRO A   3       6.872  -0.874  -5.411  1.00  1.26           H  
ATOM     40 2HB  PRO A   3       5.614  -1.753  -6.293  1.00  1.26           H  
ATOM     41 1HG  PRO A   3       5.406   0.915  -6.170  1.00  1.26           H  
ATOM     42 2HG  PRO A   3       3.953  -0.061  -5.920  1.00  1.26           H  
ATOM     43 1HD  PRO A   3       5.693   1.328  -3.843  1.00  1.26           H  
ATOM     44 2HD  PRO A   3       3.880   1.115  -3.909  1.00  1.26           H  
ATOM     45  N   GLU A   4       7.414  -1.934  -2.821  1.00  1.16           N  
ATOM     46  CA  GLU A   4       8.466  -2.730  -2.213  1.00  1.16           C  
ATOM     47  C   GLU A   4       7.886  -3.540  -1.060  1.00  1.16           C  
ATOM     48  O   GLU A   4       8.193  -4.725  -0.917  1.00  1.16           O  
ATOM     49  CB  GLU A   4       9.617  -1.845  -1.736  1.00  1.16           C  
ATOM     50  CG  GLU A   4      10.422  -1.182  -2.870  1.00  1.16           C  
ATOM     51  CD  GLU A   4      11.124  -2.179  -3.790  1.00  1.16           C  
ATOM     52  OE1 GLU A   4      11.818  -3.035  -3.295  1.00  1.16           O  
ATOM     53  OE2 GLU A   4      10.950  -2.083  -4.997  1.00  1.16           O  
ATOM     54  H   GLU A   4       7.413  -0.929  -2.723  1.00  1.16           H  
ATOM     55  HA  GLU A   4       8.852  -3.426  -2.953  1.00  1.16           H  
ATOM     56 1HB  GLU A   4       9.219  -1.052  -1.099  1.00  1.16           H  
ATOM     57 2HB  GLU A   4      10.304  -2.436  -1.131  1.00  1.16           H  
ATOM     58 1HG  GLU A   4       9.741  -0.575  -3.468  1.00  1.16           H  
ATOM     59 2HG  GLU A   4      11.165  -0.516  -2.431  1.00  1.16           H  
ATOM     60  N   GLU A   5       6.981  -2.932  -0.284  1.00  1.08           N  
ATOM     61  CA  GLU A   5       6.362  -3.666   0.816  1.00  1.08           C  
ATOM     62  C   GLU A   5       5.498  -4.792   0.259  1.00  1.08           C  
ATOM     63  O   GLU A   5       5.460  -5.894   0.809  1.00  1.08           O  
ATOM     64  CB  GLU A   5       5.539  -2.731   1.707  1.00  1.08           C  
ATOM     65  CG  GLU A   5       6.383  -1.752   2.531  1.00  1.08           C  
ATOM     66  CD  GLU A   5       5.583  -0.677   3.260  1.00  1.08           C  
ATOM     67  OE1 GLU A   5       4.701  -0.068   2.660  1.00  1.08           O  
ATOM     68  OE2 GLU A   5       5.848  -0.470   4.420  1.00  1.08           O  
ATOM     69  H   GLU A   5       6.741  -1.950  -0.442  1.00  1.08           H  
ATOM     70  HA  GLU A   5       7.150  -4.110   1.424  1.00  1.08           H  
ATOM     71 1HB  GLU A   5       4.852  -2.161   1.097  1.00  1.08           H  
ATOM     72 2HB  GLU A   5       4.941  -3.325   2.398  1.00  1.08           H  
ATOM     73 1HG  GLU A   5       6.935  -2.329   3.273  1.00  1.08           H  
ATOM     74 2HG  GLU A   5       7.114  -1.285   1.879  1.00  1.08           H  
ATOM     75  N   GLN A   6       4.827  -4.533  -0.868  1.00  1.01           N  
ATOM     76  CA  GLN A   6       3.967  -5.545  -1.459  1.00  1.01           C  
ATOM     77  C   GLN A   6       4.790  -6.752  -1.879  1.00  1.01           C  
ATOM     78  O   GLN A   6       4.421  -7.893  -1.594  1.00  1.01           O  
ATOM     79  CB  GLN A   6       3.231  -4.982  -2.675  1.00  1.01           C  
ATOM     80  CG  GLN A   6       2.169  -3.932  -2.361  1.00  1.01           C  
ATOM     81  CD  GLN A   6       1.566  -3.341  -3.628  1.00  1.01           C  
ATOM     82  OE1 GLN A   6       1.381  -4.053  -4.627  1.00  1.01           O  
ATOM     83  NE2 GLN A   6       1.256  -2.046  -3.602  1.00  1.01           N  
ATOM     84  H   GLN A   6       4.896  -3.604  -1.281  1.00  1.01           H  
ATOM     85  HA  GLN A   6       3.244  -5.866  -0.724  1.00  1.01           H  
ATOM     86 1HB  GLN A   6       3.953  -4.534  -3.350  1.00  1.01           H  
ATOM     87 2HB  GLN A   6       2.752  -5.797  -3.216  1.00  1.01           H  
ATOM     88 1HG  GLN A   6       1.373  -4.390  -1.777  1.00  1.01           H  
ATOM     89 2HG  GLN A   6       2.629  -3.124  -1.796  1.00  1.01           H  
ATOM     90 1HE2 GLN A   6       0.858  -1.611  -4.407  1.00  1.01           H  
ATOM     91 2HE2 GLN A   6       1.417  -1.485  -2.757  1.00  1.01           H  
ATOM     92  N   LYS A   7       5.947  -6.507  -2.494  1.00  0.95           N  
ATOM     93  CA  LYS A   7       6.814  -7.597  -2.910  1.00  0.95           C  
ATOM     94  C   LYS A   7       7.350  -8.371  -1.711  1.00  0.95           C  
ATOM     95  O   LYS A   7       7.430  -9.602  -1.750  1.00  0.95           O  
ATOM     96  CB  LYS A   7       7.944  -7.066  -3.786  1.00  0.95           C  
ATOM     97  CG  LYS A   7       7.479  -6.634  -5.194  1.00  0.95           C  
ATOM     98  CD  LYS A   7       8.659  -6.259  -6.075  1.00  0.95           C  
ATOM     99  CE  LYS A   7       9.266  -4.944  -5.605  1.00  0.95           C  
ATOM    100  NZ  LYS A   7      10.375  -4.466  -6.478  1.00  0.95           N  
ATOM    101  H   LYS A   7       6.215  -5.544  -2.710  1.00  0.95           H  
ATOM    102  HA  LYS A   7       6.228  -8.287  -3.511  1.00  0.95           H  
ATOM    103 1HB  LYS A   7       8.397  -6.195  -3.299  1.00  0.95           H  
ATOM    104 2HB  LYS A   7       8.716  -7.828  -3.896  1.00  0.95           H  
ATOM    105 1HG  LYS A   7       6.937  -7.459  -5.665  1.00  0.95           H  
ATOM    106 2HG  LYS A   7       6.804  -5.785  -5.113  1.00  0.95           H  
ATOM    107 1HD  LYS A   7       9.416  -7.044  -6.029  1.00  0.95           H  
ATOM    108 2HD  LYS A   7       8.328  -6.157  -7.108  1.00  0.95           H  
ATOM    109 1HE  LYS A   7       8.486  -4.182  -5.580  1.00  0.95           H  
ATOM    110 2HE  LYS A   7       9.654  -5.078  -4.595  1.00  0.95           H  
ATOM    111 1HZ  LYS A   7      10.716  -3.575  -6.069  1.00  0.95           H  
ATOM    112 2HZ  LYS A   7      11.121  -5.141  -6.492  1.00  0.95           H  
ATOM    113 3HZ  LYS A   7      10.041  -4.308  -7.411  1.00  0.95           H  
ATOM    114  N   GLN A   8       7.673  -7.665  -0.623  1.00  0.89           N  
ATOM    115  CA  GLN A   8       8.177  -8.336   0.569  1.00  0.89           C  
ATOM    116  C   GLN A   8       7.108  -9.242   1.174  1.00  0.89           C  
ATOM    117  O   GLN A   8       7.406 -10.381   1.550  1.00  0.89           O  
ATOM    118  CB  GLN A   8       8.637  -7.299   1.599  1.00  0.89           C  
ATOM    119  CG  GLN A   8       9.890  -6.540   1.189  1.00  0.89           C  
ATOM    120  CD  GLN A   8      10.213  -5.382   2.118  1.00  0.89           C  
ATOM    121  OE1 GLN A   8       9.387  -4.955   2.932  1.00  0.89           O  
ATOM    122  NE2 GLN A   8      11.429  -4.857   1.994  1.00  0.89           N  
ATOM    123  H   GLN A   8       7.607  -6.645  -0.639  1.00  0.89           H  
ATOM    124  HA  GLN A   8       9.028  -8.952   0.285  1.00  0.89           H  
ATOM    125 1HB  GLN A   8       7.841  -6.573   1.757  1.00  0.89           H  
ATOM    126 2HB  GLN A   8       8.826  -7.791   2.552  1.00  0.89           H  
ATOM    127 1HG  GLN A   8      10.729  -7.232   1.216  1.00  0.89           H  
ATOM    128 2HG  GLN A   8       9.769  -6.159   0.185  1.00  0.89           H  
ATOM    129 1HE2 GLN A   8      11.704  -4.090   2.573  1.00  0.89           H  
ATOM    130 2HE2 GLN A   8      12.066  -5.227   1.317  1.00  0.89           H  
ATOM    131  N   MET A   9       5.853  -8.765   1.211  1.00  0.84           N  
ATOM    132  CA  MET A   9       4.752  -9.555   1.759  1.00  0.84           C  
ATOM    133  C   MET A   9       4.481 -10.769   0.871  1.00  0.84           C  
ATOM    134  O   MET A   9       4.222 -11.869   1.368  1.00  0.84           O  
ATOM    135  CB  MET A   9       3.505  -8.684   1.910  1.00  0.84           C  
ATOM    136  CG  MET A   9       3.591  -7.626   3.017  1.00  0.84           C  
ATOM    137  SD  MET A   9       2.022  -6.781   3.290  1.00  0.84           S  
ATOM    138  CE  MET A   9       1.919  -5.830   1.786  1.00  0.84           C  
ATOM    139  H   MET A   9       5.672  -7.813   0.886  1.00  0.84           H  
ATOM    140  HA  MET A   9       5.044  -9.921   2.744  1.00  0.84           H  
ATOM    141 1HB  MET A   9       3.327  -8.159   0.968  1.00  0.84           H  
ATOM    142 2HB  MET A   9       2.640  -9.313   2.105  1.00  0.84           H  
ATOM    143 1HG  MET A   9       3.893  -8.105   3.948  1.00  0.84           H  
ATOM    144 2HG  MET A   9       4.342  -6.885   2.761  1.00  0.84           H  
ATOM    145 1HE  MET A   9       0.999  -5.257   1.781  1.00  0.84           H  
ATOM    146 2HE  MET A   9       2.778  -5.158   1.713  1.00  0.84           H  
ATOM    147 3HE  MET A   9       1.913  -6.513   0.944  1.00  0.84           H  
ATOM    148  N   LEU A  10       4.591 -10.583  -0.449  1.00  0.79           N  
ATOM    149  CA  LEU A  10       4.437 -11.685  -1.387  1.00  0.79           C  
ATOM    150  C   LEU A  10       5.542 -12.695  -1.173  1.00  0.79           C  
ATOM    151  O   LEU A  10       5.306 -13.898  -1.229  1.00  0.79           O  
ATOM    152  CB  LEU A  10       4.421 -11.151  -2.812  1.00  0.79           C  
ATOM    153  CG  LEU A  10       3.155 -10.406  -3.169  1.00  0.79           C  
ATOM    154  CD1 LEU A  10       3.302  -9.671  -4.481  1.00  0.79           C  
ATOM    155  CD2 LEU A  10       2.050 -11.426  -3.277  1.00  0.79           C  
ATOM    156  H   LEU A  10       4.770  -9.647  -0.813  1.00  0.79           H  
ATOM    157  HA  LEU A  10       3.484 -12.172  -1.195  1.00  0.79           H  
ATOM    158 1HB  LEU A  10       5.258 -10.475  -2.940  1.00  0.79           H  
ATOM    159 2HB  LEU A  10       4.537 -11.982  -3.506  1.00  0.79           H  
ATOM    160  HG  LEU A  10       2.918  -9.686  -2.389  1.00  0.79           H  
ATOM    161 1HD1 LEU A  10       2.369  -9.169  -4.703  1.00  0.79           H  
ATOM    162 2HD1 LEU A  10       4.102  -8.938  -4.406  1.00  0.79           H  
ATOM    163 3HD1 LEU A  10       3.526 -10.362  -5.244  1.00  0.79           H  
ATOM    164 1HD2 LEU A  10       1.149 -10.910  -3.514  1.00  0.79           H  
ATOM    165 2HD2 LEU A  10       2.283 -12.148  -4.065  1.00  0.79           H  
ATOM    166 3HD2 LEU A  10       1.938 -11.946  -2.329  1.00  0.79           H  
ATOM    167  N   GLY A  11       6.740 -12.212  -0.871  1.00  0.74           N  
ATOM    168  CA  GLY A  11       7.858 -13.078  -0.579  1.00  0.74           C  
ATOM    169  C   GLY A  11       7.516 -13.969   0.590  1.00  0.74           C  
ATOM    170  O   GLY A  11       7.661 -15.191   0.508  1.00  0.74           O  
ATOM    171  H   GLY A  11       6.892 -11.204  -0.874  1.00  0.74           H  
ATOM    172 1HA  GLY A  11       8.084 -13.696  -1.443  1.00  0.74           H  
ATOM    173 2HA  GLY A  11       8.733 -12.472  -0.344  1.00  0.74           H  
ATOM    174  N   GLU A  12       7.047 -13.368   1.683  1.00  0.71           N  
ATOM    175  CA  GLU A  12       6.700 -14.158   2.856  1.00  0.71           C  
ATOM    176  C   GLU A  12       5.582 -15.169   2.564  1.00  0.71           C  
ATOM    177  O   GLU A  12       5.634 -16.303   3.039  1.00  0.71           O  
ATOM    178  CB  GLU A  12       6.266 -13.240   4.018  1.00  0.71           C  
ATOM    179  CG  GLU A  12       7.395 -12.417   4.651  1.00  0.71           C  
ATOM    180  CD  GLU A  12       6.933 -11.540   5.816  1.00  0.71           C  
ATOM    181  OE1 GLU A  12       5.751 -11.476   6.071  1.00  0.71           O  
ATOM    182  OE2 GLU A  12       7.776 -10.948   6.454  1.00  0.71           O  
ATOM    183  H   GLU A  12       6.958 -12.349   1.692  1.00  0.71           H  
ATOM    184  HA  GLU A  12       7.584 -14.714   3.164  1.00  0.71           H  
ATOM    185 1HB  GLU A  12       5.513 -12.538   3.655  1.00  0.71           H  
ATOM    186 2HB  GLU A  12       5.804 -13.839   4.800  1.00  0.71           H  
ATOM    187 1HG  GLU A  12       8.171 -13.095   5.003  1.00  0.71           H  
ATOM    188 2HG  GLU A  12       7.830 -11.782   3.878  1.00  0.71           H  
ATOM    189  N   ALA A  13       4.578 -14.765   1.778  1.00  0.69           N  
ATOM    190  CA  ALA A  13       3.457 -15.640   1.424  1.00  0.69           C  
ATOM    191  C   ALA A  13       3.849 -16.805   0.495  1.00  0.69           C  
ATOM    192  O   ALA A  13       3.348 -17.923   0.641  1.00  0.69           O  
ATOM    193  CB  ALA A  13       2.369 -14.817   0.775  1.00  0.69           C  
ATOM    194  H   ALA A  13       4.579 -13.802   1.440  1.00  0.69           H  
ATOM    195  HA  ALA A  13       3.072 -16.064   2.349  1.00  0.69           H  
ATOM    196 1HB  ALA A  13       1.526 -15.436   0.576  1.00  0.69           H  
ATOM    197 2HB  ALA A  13       2.075 -14.015   1.449  1.00  0.69           H  
ATOM    198 3HB  ALA A  13       2.747 -14.390  -0.154  1.00  0.69           H  
ATOM    199  N   ILE A  14       4.736 -16.531  -0.465  1.00  0.67           N  
ATOM    200  CA  ILE A  14       5.206 -17.506  -1.450  1.00  0.67           C  
ATOM    201  C   ILE A  14       6.260 -18.452  -0.895  1.00  0.67           C  
ATOM    202  O   ILE A  14       6.202 -19.661  -1.141  1.00  0.67           O  
ATOM    203  CB  ILE A  14       5.738 -16.800  -2.723  1.00  0.67           C  
ATOM    204  CG1 ILE A  14       4.541 -16.080  -3.452  1.00  0.67           C  
ATOM    205  CG2 ILE A  14       6.448 -17.788  -3.647  1.00  0.67           C  
ATOM    206  CD1 ILE A  14       4.943 -15.126  -4.577  1.00  0.67           C  
ATOM    207  H   ILE A  14       5.092 -15.582  -0.538  1.00  0.67           H  
ATOM    208  HA  ILE A  14       4.352 -18.109  -1.751  1.00  0.67           H  
ATOM    209  HB  ILE A  14       6.447 -16.022  -2.423  1.00  0.67           H  
ATOM    210 1HG1 ILE A  14       3.878 -16.841  -3.868  1.00  0.67           H  
ATOM    211 2HG1 ILE A  14       3.986 -15.505  -2.713  1.00  0.67           H  
ATOM    212 1HG2 ILE A  14       6.825 -17.264  -4.523  1.00  0.67           H  
ATOM    213 2HG2 ILE A  14       7.281 -18.236  -3.108  1.00  0.67           H  
ATOM    214 3HG2 ILE A  14       5.750 -18.563  -3.957  1.00  0.67           H  
ATOM    215 1HD1 ILE A  14       4.044 -14.676  -5.014  1.00  0.67           H  
ATOM    216 2HD1 ILE A  14       5.581 -14.342  -4.172  1.00  0.67           H  
ATOM    217 3HD1 ILE A  14       5.482 -15.674  -5.348  1.00  0.67           H  
ATOM    218  N   TYR A  15       7.218 -17.920  -0.138  1.00  0.67           N  
ATOM    219  CA  TYR A  15       8.306 -18.728   0.384  1.00  0.67           C  
ATOM    220  C   TYR A  15       7.910 -20.119   0.907  1.00  0.67           C  
ATOM    221  O   TYR A  15       8.467 -21.092   0.404  1.00  0.67           O  
ATOM    222  CB  TYR A  15       9.114 -17.986   1.460  1.00  0.67           C  
ATOM    223  CG  TYR A  15      10.210 -18.873   2.017  1.00  0.67           C  
ATOM    224  CD1 TYR A  15      11.395 -19.017   1.308  1.00  0.67           C  
ATOM    225  CD2 TYR A  15      10.028 -19.569   3.206  1.00  0.67           C  
ATOM    226  CE1 TYR A  15      12.387 -19.836   1.786  1.00  0.67           C  
ATOM    227  CE2 TYR A  15      11.025 -20.394   3.679  1.00  0.67           C  
ATOM    228  CZ  TYR A  15      12.202 -20.527   2.970  1.00  0.67           C  
ATOM    229  OH  TYR A  15      13.197 -21.350   3.435  1.00  0.67           O  
ATOM    230  H   TYR A  15       7.222 -16.920   0.059  1.00  0.67           H  
ATOM    231  HA  TYR A  15       8.993 -18.902  -0.444  1.00  0.67           H  
ATOM    232 1HB  TYR A  15       9.585 -17.115   1.009  1.00  0.67           H  
ATOM    233 2HB  TYR A  15       8.496 -17.623   2.262  1.00  0.67           H  
ATOM    234  HD1 TYR A  15      11.539 -18.477   0.372  1.00  0.67           H  
ATOM    235  HD2 TYR A  15       9.098 -19.466   3.763  1.00  0.67           H  
ATOM    236  HE1 TYR A  15      13.313 -19.944   1.231  1.00  0.67           H  
ATOM    237  HE2 TYR A  15      10.882 -20.943   4.609  1.00  0.67           H  
ATOM    238  HH  TYR A  15      12.917 -21.763   4.255  1.00  0.67           H  
ATOM    239  N   PRO A  16       6.995 -20.300   1.899  1.00  0.68           N  
ATOM    240  CA  PRO A  16       6.650 -21.602   2.450  1.00  0.68           C  
ATOM    241  C   PRO A  16       6.007 -22.541   1.432  1.00  0.68           C  
ATOM    242  O   PRO A  16       6.051 -23.764   1.590  1.00  0.68           O  
ATOM    243  CB  PRO A  16       5.663 -21.249   3.570  1.00  0.68           C  
ATOM    244  CG  PRO A  16       5.105 -19.903   3.187  1.00  0.68           C  
ATOM    245  CD  PRO A  16       6.236 -19.188   2.517  1.00  0.68           C  
ATOM    246  HA  PRO A  16       7.552 -22.047   2.880  1.00  0.68           H  
ATOM    247 1HB  PRO A  16       4.884 -22.023   3.638  1.00  0.68           H  
ATOM    248 2HB  PRO A  16       6.186 -21.232   4.536  1.00  0.68           H  
ATOM    249 1HG  PRO A  16       4.240 -20.020   2.514  1.00  0.68           H  
ATOM    250 2HG  PRO A  16       4.742 -19.364   4.074  1.00  0.68           H  
ATOM    251 1HD  PRO A  16       5.792 -18.524   1.813  1.00  0.68           H  
ATOM    252 2HD  PRO A  16       6.824 -18.664   3.270  1.00  0.68           H  
ATOM    253  N   LYS A  17       5.429 -21.985   0.365  1.00  0.69           N  
ATOM    254  CA  LYS A  17       4.778 -22.814  -0.629  1.00  0.69           C  
ATOM    255  C   LYS A  17       5.853 -23.439  -1.491  1.00  0.69           C  
ATOM    256  O   LYS A  17       5.755 -24.590  -1.924  1.00  0.69           O  
ATOM    257  CB  LYS A  17       3.811 -21.982  -1.467  1.00  0.69           C  
ATOM    258  CG  LYS A  17       2.602 -21.460  -0.706  1.00  0.69           C  
ATOM    259  CD  LYS A  17       1.654 -20.692  -1.620  1.00  0.69           C  
ATOM    260  CE  LYS A  17       0.450 -20.156  -0.849  1.00  0.69           C  
ATOM    261  NZ  LYS A  17      -0.384 -21.252  -0.276  1.00  0.69           N  
ATOM    262  H   LYS A  17       5.452 -20.981   0.206  1.00  0.69           H  
ATOM    263  HA  LYS A  17       4.229 -23.612  -0.128  1.00  0.69           H  
ATOM    264 1HB  LYS A  17       4.333 -21.130  -1.888  1.00  0.69           H  
ATOM    265 2HB  LYS A  17       3.446 -22.591  -2.283  1.00  0.69           H  
ATOM    266 1HG  LYS A  17       2.072 -22.288  -0.241  1.00  0.69           H  
ATOM    267 2HG  LYS A  17       2.949 -20.781   0.080  1.00  0.69           H  
ATOM    268 1HD  LYS A  17       2.189 -19.849  -2.065  1.00  0.69           H  
ATOM    269 2HD  LYS A  17       1.304 -21.340  -2.424  1.00  0.69           H  
ATOM    270 1HE  LYS A  17       0.804 -19.513  -0.041  1.00  0.69           H  
ATOM    271 2HE  LYS A  17      -0.172 -19.569  -1.524  1.00  0.69           H  
ATOM    272 1HZ  LYS A  17      -1.166 -20.849   0.218  1.00  0.69           H  
ATOM    273 2HZ  LYS A  17      -0.724 -21.840  -1.025  1.00  0.69           H  
ATOM    274 3HZ  LYS A  17       0.174 -21.801   0.361  1.00  0.69           H  
ATOM    275  N   VAL A  18       6.904 -22.663  -1.716  1.00  0.72           N  
ATOM    276  CA  VAL A  18       8.031 -23.115  -2.502  1.00  0.72           C  
ATOM    277  C   VAL A  18       8.871 -24.072  -1.658  1.00  0.72           C  
ATOM    278  O   VAL A  18       9.240 -25.158  -2.124  1.00  0.72           O  
ATOM    279  CB  VAL A  18       8.868 -21.915  -2.965  1.00  0.72           C  
ATOM    280  CG1 VAL A  18      10.128 -22.387  -3.686  1.00  0.72           C  
ATOM    281  CG2 VAL A  18       8.008 -21.027  -3.862  1.00  0.72           C  
ATOM    282  H   VAL A  18       6.899 -21.712  -1.338  1.00  0.72           H  
ATOM    283  HA  VAL A  18       7.660 -23.645  -3.380  1.00  0.72           H  
ATOM    284  HB  VAL A  18       9.186 -21.342  -2.089  1.00  0.72           H  
ATOM    285 1HG1 VAL A  18      10.703 -21.515  -3.981  1.00  0.72           H  
ATOM    286 2HG1 VAL A  18      10.716 -23.006  -3.014  1.00  0.72           H  
ATOM    287 3HG1 VAL A  18       9.859 -22.966  -4.568  1.00  0.72           H  
ATOM    288 1HG2 VAL A  18       8.589 -20.159  -4.176  1.00  0.72           H  
ATOM    289 2HG2 VAL A  18       7.684 -21.580  -4.732  1.00  0.72           H  
ATOM    290 3HG2 VAL A  18       7.137 -20.701  -3.301  1.00  0.72           H  
ATOM    291  N   ALA A  19       9.104 -23.693  -0.387  1.00  0.75           N  
ATOM    292  CA  ALA A  19       9.892 -24.468   0.572  1.00  0.75           C  
ATOM    293  C   ALA A  19       9.328 -25.850   0.779  1.00  0.75           C  
ATOM    294  O   ALA A  19      10.073 -26.812   0.927  1.00  0.75           O  
ATOM    295  CB  ALA A  19       9.952 -23.754   1.911  1.00  0.75           C  
ATOM    296  H   ALA A  19       8.741 -22.795  -0.082  1.00  0.75           H  
ATOM    297  HA  ALA A  19      10.882 -24.586   0.172  1.00  0.75           H  
ATOM    298 1HB  ALA A  19      10.565 -24.328   2.603  1.00  0.75           H  
ATOM    299 2HB  ALA A  19      10.382 -22.763   1.774  1.00  0.75           H  
ATOM    300 3HB  ALA A  19       8.954 -23.667   2.300  1.00  0.75           H  
ATOM    301  N   ALA A  20       8.008 -25.974   0.740  1.00  0.77           N  
ATOM    302  CA  ALA A  20       7.372 -27.268   0.886  1.00  0.77           C  
ATOM    303  C   ALA A  20       7.836 -28.253  -0.194  1.00  0.77           C  
ATOM    304  O   ALA A  20       7.813 -29.465   0.034  1.00  0.77           O  
ATOM    305  CB  ALA A  20       5.866 -27.116   0.825  1.00  0.77           C  
ATOM    306  H   ALA A  20       7.415 -25.148   0.662  1.00  0.77           H  
ATOM    307  HA  ALA A  20       7.651 -27.672   1.858  1.00  0.77           H  
ATOM    308 1HB  ALA A  20       5.394 -28.085   0.963  1.00  0.77           H  
ATOM    309 2HB  ALA A  20       5.538 -26.433   1.609  1.00  0.77           H  
ATOM    310 3HB  ALA A  20       5.587 -26.707  -0.149  1.00  0.77           H  
ATOM    311  N   SER A  21       8.192 -27.753  -1.389  1.00  0.79           N  
ATOM    312  CA  SER A  21       8.608 -28.629  -2.476  1.00  0.79           C  
ATOM    313  C   SER A  21      10.129 -28.657  -2.671  1.00  0.79           C  
ATOM    314  O   SER A  21      10.692 -29.685  -3.060  1.00  0.79           O  
ATOM    315  CB  SER A  21       7.953 -28.164  -3.770  1.00  0.79           C  
ATOM    316  OG  SER A  21       8.403 -26.885  -4.154  1.00  0.79           O  
ATOM    317  H   SER A  21       8.226 -26.749  -1.534  1.00  0.79           H  
ATOM    318  HA  SER A  21       8.274 -29.642  -2.251  1.00  0.79           H  
ATOM    319 1HB  SER A  21       8.161 -28.879  -4.563  1.00  0.79           H  
ATOM    320 2HB  SER A  21       6.874 -28.138  -3.627  1.00  0.79           H  
ATOM    321  HG  SER A  21       8.469 -26.350  -3.334  1.00  0.79           H  
ATOM    322  N   GLN A  22      10.786 -27.525  -2.409  1.00  0.79           N  
ATOM    323  CA  GLN A  22      12.223 -27.374  -2.625  1.00  0.79           C  
ATOM    324  C   GLN A  22      12.933 -26.647  -1.479  1.00  0.79           C  
ATOM    325  O   GLN A  22      13.548 -25.606  -1.726  1.00  0.79           O  
ATOM    326  CB  GLN A  22      12.464 -26.583  -3.912  1.00  0.79           C  
ATOM    327  CG  GLN A  22      12.011 -27.244  -5.205  1.00  0.79           C  
ATOM    328  CD  GLN A  22      12.912 -28.408  -5.585  1.00  0.79           C  
ATOM    329  OE1 GLN A  22      14.060 -28.480  -5.133  1.00  0.79           O  
ATOM    330  NE2 GLN A  22      12.406 -29.321  -6.406  1.00  0.79           N  
ATOM    331  H   GLN A  22      10.255 -26.721  -2.085  1.00  0.79           H  
ATOM    332  HA  GLN A  22      12.658 -28.360  -2.756  1.00  0.79           H  
ATOM    333 1HB  GLN A  22      11.930 -25.634  -3.834  1.00  0.79           H  
ATOM    334 2HB  GLN A  22      13.521 -26.357  -4.005  1.00  0.79           H  
ATOM    335 1HG  GLN A  22      10.994 -27.606  -5.108  1.00  0.79           H  
ATOM    336 2HG  GLN A  22      12.055 -26.504  -5.998  1.00  0.79           H  
ATOM    337 1HE2 GLN A  22      12.959 -30.108  -6.681  1.00  0.79           H  
ATOM    338 2HE2 GLN A  22      11.469 -29.226  -6.744  1.00  0.79           H  
ATOM    339  N   PRO A  23      12.995 -27.215  -0.265  1.00  0.78           N  
ATOM    340  CA  PRO A  23      13.493 -26.569   0.942  1.00  0.78           C  
ATOM    341  C   PRO A  23      14.962 -26.172   0.867  1.00  0.78           C  
ATOM    342  O   PRO A  23      15.399 -25.266   1.572  1.00  0.78           O  
ATOM    343  CB  PRO A  23      13.278 -27.651   2.009  1.00  0.78           C  
ATOM    344  CG  PRO A  23      13.232 -28.961   1.244  1.00  0.78           C  
ATOM    345  CD  PRO A  23      12.584 -28.622  -0.076  1.00  0.78           C  
ATOM    346  HA  PRO A  23      12.867 -25.693   1.161  1.00  0.78           H  
ATOM    347 1HB  PRO A  23      14.093 -27.616   2.745  1.00  0.78           H  
ATOM    348 2HB  PRO A  23      12.340 -27.450   2.552  1.00  0.78           H  
ATOM    349 1HG  PRO A  23      14.247 -29.368   1.130  1.00  0.78           H  
ATOM    350 2HG  PRO A  23      12.652 -29.704   1.811  1.00  0.78           H  
ATOM    351 1HD  PRO A  23      12.993 -29.282  -0.844  1.00  0.78           H  
ATOM    352 2HD  PRO A  23      11.489 -28.703   0.005  1.00  0.78           H  
ATOM    353  N   GLU A  24      15.718 -26.825  -0.015  1.00  0.76           N  
ATOM    354  CA  GLU A  24      17.142 -26.548  -0.166  1.00  0.76           C  
ATOM    355  C   GLU A  24      17.417 -25.359  -1.082  1.00  0.76           C  
ATOM    356  O   GLU A  24      18.473 -24.729  -1.005  1.00  0.76           O  
ATOM    357  CB  GLU A  24      17.845 -27.785  -0.720  1.00  0.76           C  
ATOM    358  CG  GLU A  24      17.823 -28.988   0.219  1.00  0.76           C  
ATOM    359  CD  GLU A  24      18.506 -30.212  -0.353  1.00  0.76           C  
ATOM    360  OE1 GLU A  24      18.944 -30.158  -1.479  1.00  0.76           O  
ATOM    361  OE2 GLU A  24      18.585 -31.199   0.340  1.00  0.76           O  
ATOM    362  H   GLU A  24      15.307 -27.552  -0.579  1.00  0.76           H  
ATOM    363  HA  GLU A  24      17.553 -26.320   0.818  1.00  0.76           H  
ATOM    364 1HB  GLU A  24      17.371 -28.079  -1.658  1.00  0.76           H  
ATOM    365 2HB  GLU A  24      18.885 -27.545  -0.941  1.00  0.76           H  
ATOM    366 1HG  GLU A  24      18.316 -28.714   1.151  1.00  0.76           H  
ATOM    367 2HG  GLU A  24      16.786 -29.231   0.449  1.00  0.76           H  
ATOM    368  N   LEU A  25      16.490 -25.104  -1.998  1.00  0.73           N  
ATOM    369  CA  LEU A  25      16.642 -24.060  -2.994  1.00  0.73           C  
ATOM    370  C   LEU A  25      15.569 -23.005  -2.845  1.00  0.73           C  
ATOM    371  O   LEU A  25      15.520 -22.052  -3.619  1.00  0.73           O  
ATOM    372  CB  LEU A  25      16.534 -24.656  -4.390  1.00  0.73           C  
ATOM    373  CG  LEU A  25      17.555 -25.664  -4.803  1.00  0.73           C  
ATOM    374  CD1 LEU A  25      17.130 -26.234  -6.143  1.00  0.73           C  
ATOM    375  CD2 LEU A  25      18.906 -24.995  -4.896  1.00  0.73           C  
ATOM    376  H   LEU A  25      15.615 -25.623  -1.982  1.00  0.73           H  
ATOM    377  HA  LEU A  25      17.616 -23.590  -2.870  1.00  0.73           H  
ATOM    378 1HB  LEU A  25      15.569 -25.140  -4.466  1.00  0.73           H  
ATOM    379 2HB  LEU A  25      16.569 -23.847  -5.112  1.00  0.73           H  
ATOM    380  HG  LEU A  25      17.596 -26.479  -4.076  1.00  0.73           H  
ATOM    381 1HD1 LEU A  25      17.855 -26.978  -6.471  1.00  0.73           H  
ATOM    382 2HD1 LEU A  25      16.149 -26.705  -6.037  1.00  0.73           H  
ATOM    383 3HD1 LEU A  25      17.073 -25.435  -6.879  1.00  0.73           H  
ATOM    384 1HD2 LEU A  25      19.653 -25.724  -5.209  1.00  0.73           H  
ATOM    385 2HD2 LEU A  25      18.863 -24.185  -5.625  1.00  0.73           H  
ATOM    386 3HD2 LEU A  25      19.179 -24.591  -3.918  1.00  0.73           H  
ATOM    387  N   ALA A  26      14.736 -23.145  -1.823  1.00  0.71           N  
ATOM    388  CA  ALA A  26      13.595 -22.269  -1.622  1.00  0.71           C  
ATOM    389  C   ALA A  26      13.953 -20.801  -1.569  1.00  0.71           C  
ATOM    390  O   ALA A  26      13.201 -19.966  -2.076  1.00  0.71           O  
ATOM    391  CB  ALA A  26      12.926 -22.648  -0.334  1.00  0.71           C  
ATOM    392  H   ALA A  26      14.824 -23.959  -1.222  1.00  0.71           H  
ATOM    393  HA  ALA A  26      12.911 -22.427  -2.450  1.00  0.71           H  
ATOM    394 1HB  ALA A  26      12.033 -22.043  -0.187  1.00  0.71           H  
ATOM    395 2HB  ALA A  26      12.671 -23.674  -0.401  1.00  0.71           H  
ATOM    396 3HB  ALA A  26      13.610 -22.502   0.500  1.00  0.71           H  
ATOM    397  N   GLY A  27      15.093 -20.471  -0.967  1.00  0.69           N  
ATOM    398  CA  GLY A  27      15.517 -19.081  -0.886  1.00  0.69           C  
ATOM    399  C   GLY A  27      15.712 -18.508  -2.288  1.00  0.69           C  
ATOM    400  O   GLY A  27      15.142 -17.466  -2.639  1.00  0.69           O  
ATOM    401  H   GLY A  27      15.667 -21.201  -0.568  1.00  0.69           H  
ATOM    402 1HA  GLY A  27      14.767 -18.500  -0.349  1.00  0.69           H  
ATOM    403 2HA  GLY A  27      16.448 -19.014  -0.324  1.00  0.69           H  
ATOM    404  N   LYS A  28      16.532 -19.202  -3.086  1.00  0.69           N  
ATOM    405  CA  LYS A  28      16.858 -18.773  -4.439  1.00  0.69           C  
ATOM    406  C   LYS A  28      15.645 -18.782  -5.353  1.00  0.69           C  
ATOM    407  O   LYS A  28      15.435 -17.848  -6.131  1.00  0.69           O  
ATOM    408  CB  LYS A  28      17.926 -19.699  -5.030  1.00  0.69           C  
ATOM    409  CG  LYS A  28      19.311 -19.560  -4.420  1.00  0.69           C  
ATOM    410  CD  LYS A  28      20.304 -20.534  -5.061  1.00  0.69           C  
ATOM    411  CE  LYS A  28      21.700 -20.366  -4.461  1.00  0.69           C  
ATOM    412  NZ  LYS A  28      22.688 -21.312  -5.053  1.00  0.69           N  
ATOM    413  H   LYS A  28      16.933 -20.061  -2.736  1.00  0.69           H  
ATOM    414  HA  LYS A  28      17.243 -17.754  -4.397  1.00  0.69           H  
ATOM    415 1HB  LYS A  28      17.607 -20.738  -4.904  1.00  0.69           H  
ATOM    416 2HB  LYS A  28      18.008 -19.516  -6.103  1.00  0.69           H  
ATOM    417 1HG  LYS A  28      19.669 -18.540  -4.564  1.00  0.69           H  
ATOM    418 2HG  LYS A  28      19.254 -19.759  -3.351  1.00  0.69           H  
ATOM    419 1HD  LYS A  28      19.964 -21.560  -4.895  1.00  0.69           H  
ATOM    420 2HD  LYS A  28      20.352 -20.355  -6.136  1.00  0.69           H  
ATOM    421 1HE  LYS A  28      22.038 -19.346  -4.640  1.00  0.69           H  
ATOM    422 2HE  LYS A  28      21.649 -20.537  -3.386  1.00  0.69           H  
ATOM    423 1HZ  LYS A  28      23.592 -21.159  -4.629  1.00  0.69           H  
ATOM    424 2HZ  LYS A  28      22.398 -22.263  -4.883  1.00  0.69           H  
ATOM    425 3HZ  LYS A  28      22.752 -21.153  -6.048  1.00  0.69           H  
ATOM    426  N   LEU A  29      14.822 -19.816  -5.225  1.00  0.69           N  
ATOM    427  CA  LEU A  29      13.638 -19.959  -6.050  1.00  0.69           C  
ATOM    428  C   LEU A  29      12.632 -18.865  -5.765  1.00  0.69           C  
ATOM    429  O   LEU A  29      12.064 -18.284  -6.689  1.00  0.69           O  
ATOM    430  CB  LEU A  29      13.021 -21.316  -5.774  1.00  0.69           C  
ATOM    431  CG  LEU A  29      13.805 -22.515  -6.268  1.00  0.69           C  
ATOM    432  CD1 LEU A  29      13.228 -23.753  -5.669  1.00  0.69           C  
ATOM    433  CD2 LEU A  29      13.720 -22.582  -7.754  1.00  0.69           C  
ATOM    434  H   LEU A  29      15.040 -20.546  -4.550  1.00  0.69           H  
ATOM    435  HA  LEU A  29      13.936 -19.899  -7.097  1.00  0.69           H  
ATOM    436 1HB  LEU A  29      12.929 -21.422  -4.699  1.00  0.69           H  
ATOM    437 2HB  LEU A  29      12.025 -21.351  -6.218  1.00  0.69           H  
ATOM    438  HG  LEU A  29      14.843 -22.425  -5.970  1.00  0.69           H  
ATOM    439 1HD1 LEU A  29      13.784 -24.608  -6.016  1.00  0.69           H  
ATOM    440 2HD1 LEU A  29      13.296 -23.691  -4.587  1.00  0.69           H  
ATOM    441 3HD1 LEU A  29      12.198 -23.852  -5.952  1.00  0.69           H  
ATOM    442 1HD2 LEU A  29      14.273 -23.433  -8.112  1.00  0.69           H  
ATOM    443 2HD2 LEU A  29      12.676 -22.679  -8.049  1.00  0.69           H  
ATOM    444 3HD2 LEU A  29      14.144 -21.675  -8.174  1.00  0.69           H  
ATOM    445  N   THR A  30      12.449 -18.524  -4.485  1.00  0.69           N  
ATOM    446  CA  THR A  30      11.499 -17.485  -4.139  1.00  0.69           C  
ATOM    447  C   THR A  30      12.007 -16.181  -4.722  1.00  0.69           C  
ATOM    448  O   THR A  30      11.244 -15.427  -5.324  1.00  0.69           O  
ATOM    449  CB  THR A  30      11.331 -17.354  -2.621  1.00  0.69           C  
ATOM    450  OG1 THR A  30      10.887 -18.598  -2.096  1.00  0.69           O  
ATOM    451  CG2 THR A  30      10.264 -16.288  -2.302  1.00  0.69           C  
ATOM    452  H   THR A  30      12.934 -19.015  -3.734  1.00  0.69           H  
ATOM    453  HA  THR A  30      10.533 -17.719  -4.584  1.00  0.69           H  
ATOM    454  HB  THR A  30      12.286 -17.086  -2.164  1.00  0.69           H  
ATOM    455  HG1 THR A  30      11.617 -19.251  -2.203  1.00  0.69           H  
ATOM    456 1HG2 THR A  30      10.136 -16.205  -1.225  1.00  0.69           H  
ATOM    457 2HG2 THR A  30      10.587 -15.334  -2.702  1.00  0.69           H  
ATOM    458 3HG2 THR A  30       9.314 -16.570  -2.757  1.00  0.69           H  
ATOM    459  N   GLY A  31      13.313 -15.934  -4.571  1.00  0.71           N  
ATOM    460  CA  GLY A  31      13.938 -14.731  -5.092  1.00  0.71           C  
ATOM    461  C   GLY A  31      13.643 -14.574  -6.579  1.00  0.71           C  
ATOM    462  O   GLY A  31      13.174 -13.526  -7.017  1.00  0.71           O  
ATOM    463  H   GLY A  31      13.897 -16.596  -4.054  1.00  0.71           H  
ATOM    464 1HA  GLY A  31      13.575 -13.862  -4.545  1.00  0.71           H  
ATOM    465 2HA  GLY A  31      15.015 -14.793  -4.936  1.00  0.71           H  
ATOM    466  N   MET A  32      13.913 -15.625  -7.356  1.00  0.73           N  
ATOM    467  CA  MET A  32      13.682 -15.609  -8.800  1.00  0.73           C  
ATOM    468  C   MET A  32      12.203 -15.355  -9.127  1.00  0.73           C  
ATOM    469  O   MET A  32      11.867 -14.535  -9.982  1.00  0.73           O  
ATOM    470  CB  MET A  32      14.119 -16.955  -9.368  1.00  0.73           C  
ATOM    471  CG  MET A  32      15.625 -17.212  -9.337  1.00  0.73           C  
ATOM    472  SD  MET A  32      16.068 -18.939  -9.733  1.00  0.73           S  
ATOM    473  CE  MET A  32      15.806 -19.074 -11.493  1.00  0.73           C  
ATOM    474  H   MET A  32      14.309 -16.463  -6.925  1.00  0.73           H  
ATOM    475  HA  MET A  32      14.272 -14.805  -9.241  1.00  0.73           H  
ATOM    476 1HB  MET A  32      13.641 -17.754  -8.798  1.00  0.73           H  
ATOM    477 2HB  MET A  32      13.779 -17.041 -10.398  1.00  0.73           H  
ATOM    478 1HG  MET A  32      16.110 -16.558 -10.061  1.00  0.73           H  
ATOM    479 2HG  MET A  32      16.017 -16.969  -8.355  1.00  0.73           H  
ATOM    480 1HE  MET A  32      16.051 -20.082 -11.810  1.00  0.73           H  
ATOM    481 2HE  MET A  32      14.766 -18.859 -11.728  1.00  0.73           H  
ATOM    482 3HE  MET A  32      16.450 -18.365 -12.012  1.00  0.73           H  
ATOM    483  N   ILE A  33      11.303 -16.005  -8.397  1.00  0.76           N  
ATOM    484  CA  ILE A  33       9.870 -15.828  -8.604  1.00  0.76           C  
ATOM    485  C   ILE A  33       9.465 -14.381  -8.352  1.00  0.76           C  
ATOM    486  O   ILE A  33       8.712 -13.799  -9.126  1.00  0.76           O  
ATOM    487  CB  ILE A  33       9.066 -16.822  -7.749  1.00  0.76           C  
ATOM    488  CG1 ILE A  33       9.287 -18.258  -8.315  1.00  0.76           C  
ATOM    489  CG2 ILE A  33       7.579 -16.449  -7.715  1.00  0.76           C  
ATOM    490  CD1 ILE A  33       8.809 -19.368  -7.416  1.00  0.76           C  
ATOM    491  H   ILE A  33      11.615 -16.669  -7.688  1.00  0.76           H  
ATOM    492  HA  ILE A  33       9.648 -16.052  -9.646  1.00  0.76           H  
ATOM    493  HB  ILE A  33       9.460 -16.813  -6.733  1.00  0.76           H  
ATOM    494 1HG1 ILE A  33       8.760 -18.339  -9.265  1.00  0.76           H  
ATOM    495 2HG1 ILE A  33      10.350 -18.400  -8.501  1.00  0.76           H  
ATOM    496 1HG2 ILE A  33       7.038 -17.164  -7.098  1.00  0.76           H  
ATOM    497 2HG2 ILE A  33       7.470 -15.453  -7.294  1.00  0.76           H  
ATOM    498 3HG2 ILE A  33       7.180 -16.466  -8.723  1.00  0.76           H  
ATOM    499 1HD1 ILE A  33       9.004 -20.320  -7.899  1.00  0.76           H  
ATOM    500 2HD1 ILE A  33       9.345 -19.322  -6.468  1.00  0.76           H  
ATOM    501 3HD1 ILE A  33       7.748 -19.261  -7.242  1.00  0.76           H  
ATOM    502  N   LEU A  34      10.023 -13.760  -7.321  1.00  0.79           N  
ATOM    503  CA  LEU A  34       9.693 -12.381  -6.980  1.00  0.79           C  
ATOM    504  C   LEU A  34      10.185 -11.335  -7.988  1.00  0.79           C  
ATOM    505  O   LEU A  34       9.925 -10.146  -7.798  1.00  0.79           O  
ATOM    506  CB  LEU A  34      10.236 -12.028  -5.600  1.00  0.79           C  
ATOM    507  CG  LEU A  34       9.584 -12.754  -4.430  1.00  0.79           C  
ATOM    508  CD1 LEU A  34      10.345 -12.380  -3.174  1.00  0.79           C  
ATOM    509  CD2 LEU A  34       8.087 -12.382  -4.348  1.00  0.79           C  
ATOM    510  H   LEU A  34      10.661 -14.280  -6.717  1.00  0.79           H  
ATOM    511  HA  LEU A  34       8.612 -12.306  -6.929  1.00  0.79           H  
ATOM    512 1HB  LEU A  34      11.301 -12.269  -5.583  1.00  0.79           H  
ATOM    513 2HB  LEU A  34      10.120 -10.957  -5.440  1.00  0.79           H  
ATOM    514  HG  LEU A  34       9.664 -13.817  -4.574  1.00  0.79           H  
ATOM    515 1HD1 LEU A  34       9.947 -12.888  -2.337  1.00  0.79           H  
ATOM    516 2HD1 LEU A  34      11.389 -12.670  -3.298  1.00  0.79           H  
ATOM    517 3HD1 LEU A  34      10.279 -11.305  -3.015  1.00  0.79           H  
ATOM    518 1HD2 LEU A  34       7.622 -12.904  -3.530  1.00  0.79           H  
ATOM    519 2HD2 LEU A  34       7.978 -11.305  -4.198  1.00  0.79           H  
ATOM    520 3HD2 LEU A  34       7.598 -12.670  -5.273  1.00  0.79           H  
ATOM    521  N   GLU A  35      10.875 -11.752  -9.064  1.00  0.82           N  
ATOM    522  CA  GLU A  35      11.264 -10.809 -10.107  1.00  0.82           C  
ATOM    523  C   GLU A  35      10.092 -10.580 -11.078  1.00  0.82           C  
ATOM    524  O   GLU A  35      10.162  -9.730 -11.969  1.00  0.82           O  
ATOM    525  CB  GLU A  35      12.499 -11.295 -10.878  1.00  0.82           C  
ATOM    526  CG  GLU A  35      13.800 -11.343 -10.054  1.00  0.82           C  
ATOM    527  CD  GLU A  35      15.017 -11.813 -10.853  1.00  0.82           C  
ATOM    528  OE1 GLU A  35      14.864 -12.127 -12.009  1.00  0.82           O  
ATOM    529  OE2 GLU A  35      16.097 -11.838 -10.301  1.00  0.82           O  
ATOM    530  H   GLU A  35      11.111 -12.738  -9.190  1.00  0.82           H  
ATOM    531  HA  GLU A  35      11.507  -9.856  -9.639  1.00  0.82           H  
ATOM    532 1HB  GLU A  35      12.310 -12.297 -11.261  1.00  0.82           H  
ATOM    533 2HB  GLU A  35      12.669 -10.645 -11.735  1.00  0.82           H  
ATOM    534 1HG  GLU A  35      14.001 -10.353  -9.650  1.00  0.82           H  
ATOM    535 2HG  GLU A  35      13.644 -12.023  -9.213  1.00  0.82           H  
ATOM    536  N   LEU A  36       9.013 -11.343 -10.896  1.00  0.84           N  
ATOM    537  CA  LEU A  36       7.815 -11.244 -11.713  1.00  0.84           C  
ATOM    538  C   LEU A  36       6.984 -10.029 -11.262  1.00  0.84           C  
ATOM    539  O   LEU A  36       7.131  -9.588 -10.124  1.00  0.84           O  
ATOM    540  CB  LEU A  36       7.004 -12.532 -11.572  1.00  0.84           C  
ATOM    541  CG  LEU A  36       7.708 -13.803 -12.063  1.00  0.84           C  
ATOM    542  CD1 LEU A  36       6.858 -15.007 -11.717  1.00  0.84           C  
ATOM    543  CD2 LEU A  36       7.929 -13.700 -13.554  1.00  0.84           C  
ATOM    544  H   LEU A  36       9.022 -12.046 -10.155  1.00  0.84           H  
ATOM    545  HA  LEU A  36       8.137 -11.146 -12.738  1.00  0.84           H  
ATOM    546 1HB  LEU A  36       6.772 -12.676 -10.530  1.00  0.84           H  
ATOM    547 2HB  LEU A  36       6.067 -12.437 -12.117  1.00  0.84           H  
ATOM    548  HG  LEU A  36       8.672 -13.909 -11.568  1.00  0.84           H  
ATOM    549 1HD1 LEU A  36       7.350 -15.916 -12.054  1.00  0.84           H  
ATOM    550 2HD1 LEU A  36       6.730 -15.039 -10.638  1.00  0.84           H  
ATOM    551 3HD1 LEU A  36       5.890 -14.918 -12.200  1.00  0.84           H  
ATOM    552 1HD2 LEU A  36       8.429 -14.599 -13.910  1.00  0.84           H  
ATOM    553 2HD2 LEU A  36       6.966 -13.595 -14.057  1.00  0.84           H  
ATOM    554 3HD2 LEU A  36       8.546 -12.829 -13.768  1.00  0.84           H  
ATOM    555  N   PRO A  37       6.149  -9.429 -12.132  1.00  0.85           N  
ATOM    556  CA  PRO A  37       5.244  -8.335 -11.813  1.00  0.85           C  
ATOM    557  C   PRO A  37       4.291  -8.741 -10.696  1.00  0.85           C  
ATOM    558  O   PRO A  37       3.911  -9.908 -10.584  1.00  0.85           O  
ATOM    559  CB  PRO A  37       4.500  -8.101 -13.143  1.00  0.85           C  
ATOM    560  CG  PRO A  37       5.440  -8.617 -14.205  1.00  0.85           C  
ATOM    561  CD  PRO A  37       6.144  -9.806 -13.571  1.00  0.85           C  
ATOM    562  HA  PRO A  37       5.833  -7.452 -11.523  1.00  0.85           H  
ATOM    563 1HB  PRO A  37       3.540  -8.638 -13.133  1.00  0.85           H  
ATOM    564 2HB  PRO A  37       4.269  -7.033 -13.261  1.00  0.85           H  
ATOM    565 1HG  PRO A  37       4.874  -8.898 -15.108  1.00  0.85           H  
ATOM    566 2HG  PRO A  37       6.142  -7.825 -14.505  1.00  0.85           H  
ATOM    567 1HD  PRO A  37       5.585 -10.744 -13.743  1.00  0.85           H  
ATOM    568 2HD  PRO A  37       7.148  -9.824 -14.001  1.00  0.85           H  
ATOM    569  N   VAL A  38       3.845  -7.764  -9.915  1.00  0.85           N  
ATOM    570  CA  VAL A  38       2.945  -8.035  -8.798  1.00  0.85           C  
ATOM    571  C   VAL A  38       1.666  -8.758  -9.198  1.00  0.85           C  
ATOM    572  O   VAL A  38       1.232  -9.661  -8.486  1.00  0.85           O  
ATOM    573  CB  VAL A  38       2.603  -6.738  -8.054  1.00  0.85           C  
ATOM    574  CG1 VAL A  38       1.484  -6.998  -7.057  1.00  0.85           C  
ATOM    575  CG2 VAL A  38       3.856  -6.250  -7.304  1.00  0.85           C  
ATOM    576  H   VAL A  38       4.171  -6.819 -10.065  1.00  0.85           H  
ATOM    577  HA  VAL A  38       3.475  -8.669  -8.095  1.00  0.85           H  
ATOM    578  HB  VAL A  38       2.264  -5.983  -8.762  1.00  0.85           H  
ATOM    579 1HG1 VAL A  38       1.246  -6.075  -6.523  1.00  0.85           H  
ATOM    580 2HG1 VAL A  38       0.602  -7.347  -7.589  1.00  0.85           H  
ATOM    581 3HG1 VAL A  38       1.797  -7.748  -6.351  1.00  0.85           H  
ATOM    582 1HG2 VAL A  38       3.621  -5.328  -6.763  1.00  0.85           H  
ATOM    583 2HG2 VAL A  38       4.176  -7.015  -6.592  1.00  0.85           H  
ATOM    584 3HG2 VAL A  38       4.659  -6.060  -8.015  1.00  0.85           H  
ATOM    585  N   THR A  39       1.051  -8.389 -10.317  1.00  0.83           N  
ATOM    586  CA  THR A  39      -0.177  -9.080 -10.700  1.00  0.83           C  
ATOM    587  C   THR A  39       0.064 -10.584 -10.871  1.00  0.83           C  
ATOM    588  O   THR A  39      -0.729 -11.410 -10.401  1.00  0.83           O  
ATOM    589  CB  THR A  39      -0.756  -8.514 -12.006  1.00  0.83           C  
ATOM    590  OG1 THR A  39      -1.094  -7.130 -11.824  1.00  0.83           O  
ATOM    591  CG2 THR A  39      -1.996  -9.291 -12.399  1.00  0.83           C  
ATOM    592  H   THR A  39       1.430  -7.647 -10.887  1.00  0.83           H  
ATOM    593  HA  THR A  39      -0.912  -8.945  -9.909  1.00  0.83           H  
ATOM    594  HB  THR A  39      -0.013  -8.596 -12.799  1.00  0.83           H  
ATOM    595  HG1 THR A  39      -1.495  -6.789 -12.630  1.00  0.83           H  
ATOM    596 1HG2 THR A  39      -2.401  -8.887 -13.326  1.00  0.83           H  
ATOM    597 2HG2 THR A  39      -1.736 -10.341 -12.543  1.00  0.83           H  
ATOM    598 3HG2 THR A  39      -2.742  -9.208 -11.610  1.00  0.83           H  
ATOM    599  N   GLU A  40       1.150 -10.941 -11.561  1.00  0.80           N  
ATOM    600  CA  GLU A  40       1.468 -12.345 -11.774  1.00  0.80           C  
ATOM    601  C   GLU A  40       1.749 -13.017 -10.438  1.00  0.80           C  
ATOM    602  O   GLU A  40       1.275 -14.125 -10.201  1.00  0.80           O  
ATOM    603  CB  GLU A  40       2.645 -12.508 -12.744  1.00  0.80           C  
ATOM    604  CG  GLU A  40       2.987 -13.957 -13.142  1.00  0.80           C  
ATOM    605  CD  GLU A  40       4.049 -14.022 -14.243  1.00  0.80           C  
ATOM    606  OE1 GLU A  40       4.530 -12.987 -14.631  1.00  0.80           O  
ATOM    607  OE2 GLU A  40       4.358 -15.098 -14.705  1.00  0.80           O  
ATOM    608  H   GLU A  40       1.773 -10.228 -11.912  1.00  0.80           H  
ATOM    609  HA  GLU A  40       0.601 -12.831 -12.218  1.00  0.80           H  
ATOM    610 1HB  GLU A  40       2.441 -11.948 -13.656  1.00  0.80           H  
ATOM    611 2HB  GLU A  40       3.540 -12.071 -12.292  1.00  0.80           H  
ATOM    612 1HG  GLU A  40       3.359 -14.483 -12.260  1.00  0.80           H  
ATOM    613 2HG  GLU A  40       2.082 -14.461 -13.477  1.00  0.80           H  
ATOM    614  N   LEU A  41       2.471 -12.332  -9.544  1.00  0.77           N  
ATOM    615  CA  LEU A  41       2.788 -12.908  -8.240  1.00  0.77           C  
ATOM    616  C   LEU A  41       1.526 -13.187  -7.428  1.00  0.77           C  
ATOM    617  O   LEU A  41       1.428 -14.213  -6.749  1.00  0.77           O  
ATOM    618  CB  LEU A  41       3.681 -11.968  -7.450  1.00  0.77           C  
ATOM    619  CG  LEU A  41       5.079 -11.786  -7.951  1.00  0.77           C  
ATOM    620  CD1 LEU A  41       5.787 -10.683  -7.155  1.00  0.77           C  
ATOM    621  CD2 LEU A  41       5.784 -13.068  -7.814  1.00  0.77           C  
ATOM    622  H   LEU A  41       2.836 -11.409  -9.795  1.00  0.77           H  
ATOM    623  HA  LEU A  41       3.313 -13.846  -8.400  1.00  0.77           H  
ATOM    624 1HB  LEU A  41       3.209 -10.994  -7.443  1.00  0.77           H  
ATOM    625 2HB  LEU A  41       3.741 -12.337  -6.429  1.00  0.77           H  
ATOM    626  HG  LEU A  41       5.063 -11.488  -8.999  1.00  0.77           H  
ATOM    627 1HD1 LEU A  41       6.806 -10.562  -7.536  1.00  0.77           H  
ATOM    628 2HD1 LEU A  41       5.258  -9.749  -7.268  1.00  0.77           H  
ATOM    629 3HD1 LEU A  41       5.822 -10.953  -6.104  1.00  0.77           H  
ATOM    630 1HD2 LEU A  41       6.771 -12.937  -8.171  1.00  0.77           H  
ATOM    631 2HD2 LEU A  41       5.807 -13.365  -6.774  1.00  0.77           H  
ATOM    632 3HD2 LEU A  41       5.284 -13.820  -8.395  1.00  0.77           H  
ATOM    633  N   LEU A  42       0.546 -12.288  -7.511  1.00  0.75           N  
ATOM    634  CA  LEU A  42      -0.715 -12.498  -6.814  1.00  0.75           C  
ATOM    635  C   LEU A  42      -1.413 -13.728  -7.373  1.00  0.75           C  
ATOM    636  O   LEU A  42      -1.918 -14.563  -6.613  1.00  0.75           O  
ATOM    637  CB  LEU A  42      -1.591 -11.254  -6.961  1.00  0.75           C  
ATOM    638  CG  LEU A  42      -1.103 -10.052  -6.169  1.00  0.75           C  
ATOM    639  CD1 LEU A  42      -1.857  -8.813  -6.585  1.00  0.75           C  
ATOM    640  CD2 LEU A  42      -1.336 -10.335  -4.710  1.00  0.75           C  
ATOM    641  H   LEU A  42       0.689 -11.437  -8.054  1.00  0.75           H  
ATOM    642  HA  LEU A  42      -0.506 -12.662  -5.759  1.00  0.75           H  
ATOM    643 1HB  LEU A  42      -1.618 -10.970  -8.011  1.00  0.75           H  
ATOM    644 2HB  LEU A  42      -2.603 -11.493  -6.637  1.00  0.75           H  
ATOM    645  HG  LEU A  42      -0.041  -9.899  -6.350  1.00  0.75           H  
ATOM    646 1HD1 LEU A  42      -1.503  -7.960  -6.005  1.00  0.75           H  
ATOM    647 2HD1 LEU A  42      -1.684  -8.628  -7.643  1.00  0.75           H  
ATOM    648 3HD1 LEU A  42      -2.920  -8.958  -6.409  1.00  0.75           H  
ATOM    649 1HD2 LEU A  42      -0.984  -9.494  -4.113  1.00  0.75           H  
ATOM    650 2HD2 LEU A  42      -2.402 -10.485  -4.538  1.00  0.75           H  
ATOM    651 3HD2 LEU A  42      -0.805 -11.235  -4.433  1.00  0.75           H  
ATOM    652  N   HIS A  43      -1.369 -13.892  -8.698  1.00  0.74           N  
ATOM    653  CA  HIS A  43      -1.954 -15.068  -9.320  1.00  0.74           C  
ATOM    654  C   HIS A  43      -1.270 -16.313  -8.784  1.00  0.74           C  
ATOM    655  O   HIS A  43      -1.938 -17.265  -8.386  1.00  0.74           O  
ATOM    656  CB  HIS A  43      -1.837 -15.063 -10.848  1.00  0.74           C  
ATOM    657  CG  HIS A  43      -2.483 -16.267 -11.458  1.00  0.74           C  
ATOM    658  ND1 HIS A  43      -3.854 -16.391 -11.588  1.00  0.74           N  
ATOM    659  CD2 HIS A  43      -1.956 -17.422 -11.928  1.00  0.74           C  
ATOM    660  CE1 HIS A  43      -4.137 -17.570 -12.119  1.00  0.74           C  
ATOM    661  NE2 HIS A  43      -3.009 -18.212 -12.331  1.00  0.74           N  
ATOM    662  H   HIS A  43      -0.947 -13.167  -9.285  1.00  0.74           H  
ATOM    663  HA  HIS A  43      -3.011 -15.132  -9.063  1.00  0.74           H  
ATOM    664 1HB  HIS A  43      -2.297 -14.161 -11.252  1.00  0.74           H  
ATOM    665 2HB  HIS A  43      -0.794 -15.059 -11.140  1.00  0.74           H  
ATOM    666  HD2 HIS A  43      -0.898 -17.679 -11.960  1.00  0.74           H  
ATOM    667  HE1 HIS A  43      -5.132 -17.960 -12.334  1.00  0.74           H  
ATOM    668  HE2 HIS A  43      -2.955 -19.165 -12.715  1.00  0.74           H  
ATOM    669  N   LEU A  44       0.067 -16.295  -8.759  1.00  0.74           N  
ATOM    670  CA  LEU A  44       0.841 -17.446  -8.314  1.00  0.74           C  
ATOM    671  C   LEU A  44       0.538 -17.792  -6.868  1.00  0.74           C  
ATOM    672  O   LEU A  44       0.538 -18.959  -6.484  1.00  0.74           O  
ATOM    673  CB  LEU A  44       2.336 -17.160  -8.411  1.00  0.74           C  
ATOM    674  CG  LEU A  44       2.869 -16.971  -9.803  1.00  0.74           C  
ATOM    675  CD1 LEU A  44       4.321 -16.639  -9.728  1.00  0.74           C  
ATOM    676  CD2 LEU A  44       2.594 -18.165 -10.608  1.00  0.74           C  
ATOM    677  H   LEU A  44       0.553 -15.463  -9.097  1.00  0.74           H  
ATOM    678  HA  LEU A  44       0.588 -18.302  -8.939  1.00  0.74           H  
ATOM    679 1HB  LEU A  44       2.560 -16.264  -7.837  1.00  0.74           H  
ATOM    680 2HB  LEU A  44       2.864 -17.989  -7.971  1.00  0.74           H  
ATOM    681  HG  LEU A  44       2.373 -16.150 -10.258  1.00  0.74           H  
ATOM    682 1HD1 LEU A  44       4.688 -16.472 -10.727  1.00  0.74           H  
ATOM    683 2HD1 LEU A  44       4.455 -15.752  -9.144  1.00  0.74           H  
ATOM    684 3HD1 LEU A  44       4.861 -17.466  -9.266  1.00  0.74           H  
ATOM    685 1HD2 LEU A  44       2.946 -18.012 -11.624  1.00  0.74           H  
ATOM    686 2HD2 LEU A  44       3.087 -19.009 -10.180  1.00  0.74           H  
ATOM    687 3HD2 LEU A  44       1.528 -18.322 -10.614  1.00  0.74           H  
ATOM    688  N   LEU A  45       0.276 -16.779  -6.052  1.00  0.76           N  
ATOM    689  CA  LEU A  45      -0.027 -17.030  -4.663  1.00  0.76           C  
ATOM    690  C   LEU A  45      -1.354 -17.785  -4.536  1.00  0.76           C  
ATOM    691  O   LEU A  45      -1.460 -18.733  -3.750  1.00  0.76           O  
ATOM    692  CB  LEU A  45      -0.103 -15.715  -3.884  1.00  0.76           C  
ATOM    693  CG  LEU A  45      -0.316 -15.884  -2.426  1.00  0.76           C  
ATOM    694  CD1 LEU A  45       0.848 -16.707  -1.894  1.00  0.76           C  
ATOM    695  CD2 LEU A  45      -0.386 -14.517  -1.754  1.00  0.76           C  
ATOM    696  H   LEU A  45       0.326 -15.821  -6.397  1.00  0.76           H  
ATOM    697  HA  LEU A  45       0.766 -17.644  -4.243  1.00  0.76           H  
ATOM    698 1HB  LEU A  45       0.824 -15.160  -4.040  1.00  0.76           H  
ATOM    699 2HB  LEU A  45      -0.929 -15.123  -4.280  1.00  0.76           H  
ATOM    700  HG  LEU A  45      -1.241 -16.435  -2.252  1.00  0.76           H  
ATOM    701 1HD1 LEU A  45       0.721 -16.886  -0.837  1.00  0.76           H  
ATOM    702 2HD1 LEU A  45       0.877 -17.655  -2.412  1.00  0.76           H  
ATOM    703 3HD1 LEU A  45       1.778 -16.176  -2.068  1.00  0.76           H  
ATOM    704 1HD2 LEU A  45      -0.532 -14.642  -0.682  1.00  0.76           H  
ATOM    705 2HD2 LEU A  45       0.544 -13.978  -1.936  1.00  0.76           H  
ATOM    706 3HD2 LEU A  45      -1.220 -13.952  -2.172  1.00  0.76           H  
ATOM    707  N   GLU A  46      -2.368 -17.362  -5.304  1.00  0.77           N  
ATOM    708  CA  GLU A  46      -3.682 -18.005  -5.239  1.00  0.77           C  
ATOM    709  C   GLU A  46      -3.782 -19.345  -5.993  1.00  0.77           C  
ATOM    710  O   GLU A  46      -4.468 -20.263  -5.532  1.00  0.77           O  
ATOM    711  CB  GLU A  46      -4.776 -17.062  -5.764  1.00  0.77           C  
ATOM    712  CG  GLU A  46      -5.033 -15.829  -4.884  1.00  0.77           C  
ATOM    713  CD  GLU A  46      -6.185 -14.955  -5.378  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      -6.726 -15.237  -6.424  1.00  0.77           O  
ATOM    715  OE2 GLU A  46      -6.526 -14.015  -4.693  1.00  0.77           O  
ATOM    716  H   GLU A  46      -2.219 -16.563  -5.926  1.00  0.77           H  
ATOM    717  HA  GLU A  46      -3.895 -18.205  -4.190  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      -4.490 -16.706  -6.758  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      -5.711 -17.609  -5.867  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      -5.248 -16.159  -3.869  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      -4.117 -15.232  -4.855  1.00  0.77           H  
ATOM    722  N   GLU A  47      -3.124 -19.465  -7.150  1.00  0.77           N  
ATOM    723  CA  GLU A  47      -3.228 -20.687  -7.942  1.00  0.77           C  
ATOM    724  C   GLU A  47      -2.000 -21.566  -7.760  1.00  0.77           C  
ATOM    725  O   GLU A  47      -0.941 -21.330  -8.355  1.00  0.77           O  
ATOM    726  CB  GLU A  47      -3.445 -20.371  -9.428  1.00  0.77           C  
ATOM    727  CG  GLU A  47      -3.669 -21.633 -10.303  1.00  0.77           C  
ATOM    728  CD  GLU A  47      -4.065 -21.337 -11.754  1.00  0.77           C  
ATOM    729  OE1 GLU A  47      -3.229 -20.939 -12.538  1.00  0.77           O  
ATOM    730  OE2 GLU A  47      -5.220 -21.503 -12.061  1.00  0.77           O  
ATOM    731  H   GLU A  47      -2.570 -18.687  -7.493  1.00  0.77           H  
ATOM    732  HA  GLU A  47      -4.094 -21.249  -7.594  1.00  0.77           H  
ATOM    733 1HB  GLU A  47      -4.308 -19.715  -9.540  1.00  0.77           H  
ATOM    734 2HB  GLU A  47      -2.578 -19.835  -9.811  1.00  0.77           H  
ATOM    735 1HG  GLU A  47      -2.771 -22.224 -10.301  1.00  0.77           H  
ATOM    736 2HG  GLU A  47      -4.452 -22.234  -9.842  1.00  0.77           H  
ATOM    737  N   SER A  48      -2.172 -22.642  -7.000  1.00  0.77           N  
ATOM    738  CA  SER A  48      -1.058 -23.517  -6.678  1.00  0.77           C  
ATOM    739  C   SER A  48      -0.418 -24.118  -7.920  1.00  0.77           C  
ATOM    740  O   SER A  48       0.802 -24.218  -7.993  1.00  0.77           O  
ATOM    741  CB  SER A  48      -1.518 -24.625  -5.756  1.00  0.77           C  
ATOM    742  OG  SER A  48      -1.904 -24.114  -4.508  1.00  0.77           O  
ATOM    743  H   SER A  48      -3.077 -22.796  -6.574  1.00  0.77           H  
ATOM    744  HA  SER A  48      -0.301 -22.924  -6.158  1.00  0.77           H  
ATOM    745 1HB  SER A  48      -2.355 -25.152  -6.214  1.00  0.77           H  
ATOM    746 2HB  SER A  48      -0.710 -25.347  -5.626  1.00  0.77           H  
ATOM    747  HG  SER A  48      -2.590 -23.462  -4.687  1.00  0.77           H  
ATOM    748  N   GLU A  49      -1.225 -24.501  -8.911  1.00  0.76           N  
ATOM    749  CA  GLU A  49      -0.639 -25.110 -10.099  1.00  0.76           C  
ATOM    750  C   GLU A  49       0.284 -24.134 -10.823  1.00  0.76           C  
ATOM    751  O   GLU A  49       1.346 -24.525 -11.316  1.00  0.76           O  
ATOM    752  CB  GLU A  49      -1.736 -25.598 -11.046  1.00  0.76           C  
ATOM    753  CG  GLU A  49      -2.519 -26.803 -10.521  1.00  0.76           C  
ATOM    754  CD  GLU A  49      -3.622 -27.259 -11.451  1.00  0.76           C  
ATOM    755  OE1 GLU A  49      -3.863 -26.598 -12.433  1.00  0.76           O  
ATOM    756  OE2 GLU A  49      -4.222 -28.272 -11.175  1.00  0.76           O  
ATOM    757  H   GLU A  49      -2.223 -24.383  -8.828  1.00  0.76           H  
ATOM    758  HA  GLU A  49      -0.045 -25.970  -9.787  1.00  0.76           H  
ATOM    759 1HB  GLU A  49      -2.444 -24.787 -11.231  1.00  0.76           H  
ATOM    760 2HB  GLU A  49      -1.294 -25.872 -12.004  1.00  0.76           H  
ATOM    761 1HG  GLU A  49      -1.825 -27.629 -10.366  1.00  0.76           H  
ATOM    762 2HG  GLU A  49      -2.949 -26.541  -9.556  1.00  0.76           H  
ATOM    763  N   ALA A  50      -0.106 -22.859 -10.878  1.00  0.74           N  
ATOM    764  CA  ALA A  50       0.722 -21.854 -11.518  1.00  0.74           C  
ATOM    765  C   ALA A  50       2.020 -21.704 -10.755  1.00  0.74           C  
ATOM    766  O   ALA A  50       3.093 -21.579 -11.346  1.00  0.74           O  
ATOM    767  CB  ALA A  50       0.002 -20.531 -11.590  1.00  0.74           C  
ATOM    768  H   ALA A  50      -0.982 -22.584 -10.453  1.00  0.74           H  
ATOM    769  HA  ALA A  50       0.952 -22.192 -12.527  1.00  0.74           H  
ATOM    770 1HB  ALA A  50       0.630 -19.809 -12.091  1.00  0.74           H  
ATOM    771 2HB  ALA A  50      -0.913 -20.653 -12.147  1.00  0.74           H  
ATOM    772 3HB  ALA A  50      -0.231 -20.186 -10.584  1.00  0.74           H  
ATOM    773  N   LEU A  51       1.934 -21.759  -9.426  1.00  0.71           N  
ATOM    774  CA  LEU A  51       3.145 -21.614  -8.643  1.00  0.71           C  
ATOM    775  C   LEU A  51       4.061 -22.783  -8.917  1.00  0.71           C  
ATOM    776  O   LEU A  51       5.253 -22.584  -9.151  1.00  0.71           O  
ATOM    777  CB  LEU A  51       2.862 -21.511  -7.155  1.00  0.71           C  
ATOM    778  CG  LEU A  51       4.146 -21.307  -6.291  1.00  0.71           C  
ATOM    779  CD1 LEU A  51       4.864 -20.014  -6.722  1.00  0.71           C  
ATOM    780  CD2 LEU A  51       3.773 -21.211  -4.846  1.00  0.71           C  
ATOM    781  H   LEU A  51       1.023 -21.860  -8.972  1.00  0.71           H  
ATOM    782  HA  LEU A  51       3.659 -20.711  -8.946  1.00  0.71           H  
ATOM    783 1HB  LEU A  51       2.194 -20.681  -6.984  1.00  0.71           H  
ATOM    784 2HB  LEU A  51       2.370 -22.428  -6.825  1.00  0.71           H  
ATOM    785  HG  LEU A  51       4.821 -22.150  -6.442  1.00  0.71           H  
ATOM    786 1HD1 LEU A  51       5.759 -19.886  -6.115  1.00  0.71           H  
ATOM    787 2HD1 LEU A  51       5.143 -20.077  -7.774  1.00  0.71           H  
ATOM    788 3HD1 LEU A  51       4.205 -19.167  -6.568  1.00  0.71           H  
ATOM    789 1HD2 LEU A  51       4.675 -21.074  -4.252  1.00  0.71           H  
ATOM    790 2HD2 LEU A  51       3.099 -20.362  -4.696  1.00  0.71           H  
ATOM    791 3HD2 LEU A  51       3.272 -22.132  -4.556  1.00  0.71           H  
ATOM    792  N   ASP A  52       3.518 -24.005  -8.920  1.00  0.69           N  
ATOM    793  CA  ASP A  52       4.355 -25.169  -9.172  1.00  0.69           C  
ATOM    794  C   ASP A  52       5.017 -25.048 -10.535  1.00  0.69           C  
ATOM    795  O   ASP A  52       6.201 -25.359 -10.691  1.00  0.69           O  
ATOM    796  CB  ASP A  52       3.536 -26.468  -9.121  1.00  0.69           C  
ATOM    797  CG  ASP A  52       3.106 -26.900  -7.697  1.00  0.69           C  
ATOM    798  OD1 ASP A  52       3.621 -26.369  -6.736  1.00  0.69           O  
ATOM    799  OD2 ASP A  52       2.283 -27.787  -7.597  1.00  0.69           O  
ATOM    800  H   ASP A  52       2.523 -24.117  -8.728  1.00  0.69           H  
ATOM    801  HA  ASP A  52       5.132 -25.211  -8.409  1.00  0.69           H  
ATOM    802 1HB  ASP A  52       2.634 -26.336  -9.724  1.00  0.69           H  
ATOM    803 2HB  ASP A  52       4.110 -27.274  -9.572  1.00  0.69           H  
ATOM    804  N   ALA A  53       4.273 -24.547 -11.525  1.00  0.68           N  
ATOM    805  CA  ALA A  53       4.842 -24.370 -12.847  1.00  0.68           C  
ATOM    806  C   ALA A  53       6.017 -23.401 -12.807  1.00  0.68           C  
ATOM    807  O   ALA A  53       7.048 -23.664 -13.428  1.00  0.68           O  
ATOM    808  CB  ALA A  53       3.789 -23.863 -13.816  1.00  0.68           C  
ATOM    809  H   ALA A  53       3.291 -24.317 -11.364  1.00  0.68           H  
ATOM    810  HA  ALA A  53       5.208 -25.337 -13.189  1.00  0.68           H  
ATOM    811 1HB  ALA A  53       4.226 -23.758 -14.807  1.00  0.68           H  
ATOM    812 2HB  ALA A  53       2.960 -24.570 -13.852  1.00  0.68           H  
ATOM    813 3HB  ALA A  53       3.424 -22.899 -13.478  1.00  0.68           H  
ATOM    814  N   LYS A  54       5.908 -22.327 -12.013  1.00  0.67           N  
ATOM    815  CA  LYS A  54       6.984 -21.341 -11.946  1.00  0.67           C  
ATOM    816  C   LYS A  54       8.163 -21.855 -11.145  1.00  0.67           C  
ATOM    817  O   LYS A  54       9.318 -21.545 -11.451  1.00  0.67           O  
ATOM    818  CB  LYS A  54       6.481 -20.026 -11.373  1.00  0.67           C  
ATOM    819  CG  LYS A  54       5.503 -19.336 -12.258  1.00  0.67           C  
ATOM    820  CD  LYS A  54       6.095 -19.029 -13.591  1.00  0.67           C  
ATOM    821  CE  LYS A  54       5.108 -18.304 -14.463  1.00  0.67           C  
ATOM    822  NZ  LYS A  54       5.670 -18.024 -15.823  1.00  0.67           N  
ATOM    823  H   LYS A  54       5.035 -22.163 -11.506  1.00  0.67           H  
ATOM    824  HA  LYS A  54       7.332 -21.152 -12.962  1.00  0.67           H  
ATOM    825 1HB  LYS A  54       5.989 -20.215 -10.413  1.00  0.67           H  
ATOM    826 2HB  LYS A  54       7.317 -19.354 -11.191  1.00  0.67           H  
ATOM    827 1HG  LYS A  54       4.619 -19.949 -12.391  1.00  0.67           H  
ATOM    828 2HG  LYS A  54       5.226 -18.412 -11.806  1.00  0.67           H  
ATOM    829 1HD  LYS A  54       6.993 -18.420 -13.479  1.00  0.67           H  
ATOM    830 2HD  LYS A  54       6.369 -19.962 -14.079  1.00  0.67           H  
ATOM    831 1HE  LYS A  54       4.212 -18.913 -14.569  1.00  0.67           H  
ATOM    832 2HE  LYS A  54       4.841 -17.367 -13.984  1.00  0.67           H  
ATOM    833 1HZ  LYS A  54       4.985 -17.533 -16.375  1.00  0.67           H  
ATOM    834 2HZ  LYS A  54       6.497 -17.452 -15.727  1.00  0.67           H  
ATOM    835 3HZ  LYS A  54       5.934 -18.917 -16.297  1.00  0.67           H  
ATOM    836  N   VAL A  55       7.897 -22.686 -10.145  1.00  0.66           N  
ATOM    837  CA  VAL A  55       8.998 -23.266  -9.409  1.00  0.66           C  
ATOM    838  C   VAL A  55       9.770 -24.148 -10.378  1.00  0.66           C  
ATOM    839  O   VAL A  55      10.997 -24.083 -10.435  1.00  0.66           O  
ATOM    840  CB  VAL A  55       8.519 -24.074  -8.192  1.00  0.66           C  
ATOM    841  CG1 VAL A  55       9.698 -24.825  -7.587  1.00  0.66           C  
ATOM    842  CG2 VAL A  55       7.933 -23.123  -7.140  1.00  0.66           C  
ATOM    843  H   VAL A  55       6.930 -22.895  -9.896  1.00  0.66           H  
ATOM    844  HA  VAL A  55       9.654 -22.469  -9.058  1.00  0.66           H  
ATOM    845  HB  VAL A  55       7.764 -24.798  -8.510  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55       9.367 -25.402  -6.720  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      10.117 -25.498  -8.332  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      10.444 -24.109  -7.284  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55       7.592 -23.699  -6.277  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55       8.701 -22.421  -6.828  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55       7.098 -22.579  -7.560  1.00  0.66           H  
ATOM    852  N   ASN A  56       9.050 -24.943 -11.178  1.00  0.66           N  
ATOM    853  CA  ASN A  56       9.705 -25.794 -12.155  1.00  0.66           C  
ATOM    854  C   ASN A  56      10.454 -24.975 -13.210  1.00  0.66           C  
ATOM    855  O   ASN A  56      11.573 -25.334 -13.582  1.00  0.66           O  
ATOM    856  CB  ASN A  56       8.704 -26.733 -12.793  1.00  0.66           C  
ATOM    857  CG  ASN A  56       8.263 -27.823 -11.840  1.00  0.66           C  
ATOM    858  OD1 ASN A  56       8.940 -28.133 -10.850  1.00  0.66           O  
ATOM    859  ND2 ASN A  56       7.131 -28.413 -12.125  1.00  0.66           N  
ATOM    860  H   ASN A  56       8.033 -24.967 -11.092  1.00  0.66           H  
ATOM    861  HA  ASN A  56      10.444 -26.397 -11.642  1.00  0.66           H  
ATOM    862 1HB  ASN A  56       7.827 -26.165 -13.106  1.00  0.66           H  
ATOM    863 2HB  ASN A  56       9.139 -27.185 -13.683  1.00  0.66           H  
ATOM    864 1HD2 ASN A  56       6.784 -29.139 -11.532  1.00  0.66           H  
ATOM    865 2HD2 ASN A  56       6.612 -28.133 -12.930  1.00  0.66           H  
ATOM    866  N   GLU A  57       9.900 -23.837 -13.664  1.00  0.66           N  
ATOM    867  CA  GLU A  57      10.653 -23.064 -14.653  1.00  0.66           C  
ATOM    868  C   GLU A  57      11.964 -22.605 -14.031  1.00  0.66           C  
ATOM    869  O   GLU A  57      13.026 -22.690 -14.654  1.00  0.66           O  
ATOM    870  CB  GLU A  57       9.907 -21.791 -15.111  1.00  0.66           C  
ATOM    871  CG  GLU A  57       8.647 -21.944 -15.981  1.00  0.66           C  
ATOM    872  CD  GLU A  57       8.008 -20.560 -16.306  1.00  0.66           C  
ATOM    873  OE1 GLU A  57       8.592 -19.560 -15.942  1.00  0.66           O  
ATOM    874  OE2 GLU A  57       6.917 -20.503 -16.853  1.00  0.66           O  
ATOM    875  H   GLU A  57       8.965 -23.558 -13.371  1.00  0.66           H  
ATOM    876  HA  GLU A  57      10.871 -23.698 -15.512  1.00  0.66           H  
ATOM    877 1HB  GLU A  57       9.606 -21.231 -14.224  1.00  0.66           H  
ATOM    878 2HB  GLU A  57      10.601 -21.158 -15.661  1.00  0.66           H  
ATOM    879 1HG  GLU A  57       8.913 -22.443 -16.911  1.00  0.66           H  
ATOM    880 2HG  GLU A  57       7.924 -22.560 -15.464  1.00  0.66           H  
ATOM    881  N   ALA A  58      11.893 -22.153 -12.777  1.00  0.68           N  
ATOM    882  CA  ALA A  58      13.062 -21.678 -12.064  1.00  0.68           C  
ATOM    883  C   ALA A  58      14.090 -22.782 -11.882  1.00  0.68           C  
ATOM    884  O   ALA A  58      15.286 -22.552 -12.054  1.00  0.68           O  
ATOM    885  CB  ALA A  58      12.641 -21.120 -10.731  1.00  0.68           C  
ATOM    886  H   ALA A  58      10.983 -22.108 -12.313  1.00  0.68           H  
ATOM    887  HA  ALA A  58      13.519 -20.887 -12.655  1.00  0.68           H  
ATOM    888 1HB  ALA A  58      13.506 -20.736 -10.207  1.00  0.68           H  
ATOM    889 2HB  ALA A  58      11.922 -20.316 -10.885  1.00  0.68           H  
ATOM    890 3HB  ALA A  58      12.177 -21.901 -10.152  1.00  0.68           H  
ATOM    891  N   LEU A  59      13.630 -23.998 -11.586  1.00  0.69           N  
ATOM    892  CA  LEU A  59      14.546 -25.116 -11.423  1.00  0.69           C  
ATOM    893  C   LEU A  59      15.249 -25.424 -12.731  1.00  0.69           C  
ATOM    894  O   LEU A  59      16.454 -25.694 -12.744  1.00  0.69           O  
ATOM    895  CB  LEU A  59      13.788 -26.346 -10.934  1.00  0.69           C  
ATOM    896  CG  LEU A  59      13.269 -26.258  -9.494  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      12.321 -27.390  -9.230  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      14.438 -26.333  -8.542  1.00  0.69           C  
ATOM    899  H   LEU A  59      12.630 -24.135 -11.436  1.00  0.69           H  
ATOM    900  HA  LEU A  59      15.293 -24.845 -10.680  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      12.934 -26.503 -11.590  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      14.441 -27.212 -11.009  1.00  0.69           H  
ATOM    903  HG  LEU A  59      12.745 -25.324  -9.351  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      11.955 -27.314  -8.224  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      11.486 -27.335  -9.911  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      12.836 -28.337  -9.365  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      14.078 -26.275  -7.525  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      14.962 -27.277  -8.682  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      15.120 -25.515  -8.734  1.00  0.69           H  
ATOM    910  N   GLU A  60      14.525 -25.340 -13.853  1.00  0.71           N  
ATOM    911  CA  GLU A  60      15.170 -25.620 -15.126  1.00  0.71           C  
ATOM    912  C   GLU A  60      16.233 -24.562 -15.400  1.00  0.71           C  
ATOM    913  O   GLU A  60      17.338 -24.895 -15.831  1.00  0.71           O  
ATOM    914  CB  GLU A  60      14.145 -25.682 -16.266  1.00  0.71           C  
ATOM    915  CG  GLU A  60      13.187 -26.909 -16.229  1.00  0.71           C  
ATOM    916  CD  GLU A  60      13.883 -28.254 -16.392  1.00  0.71           C  
ATOM    917  OE1 GLU A  60      14.631 -28.412 -17.325  1.00  0.71           O  
ATOM    918  OE2 GLU A  60      13.661 -29.132 -15.569  1.00  0.71           O  
ATOM    919  H   GLU A  60      13.527 -25.118 -13.809  1.00  0.71           H  
ATOM    920  HA  GLU A  60      15.663 -26.584 -15.060  1.00  0.71           H  
ATOM    921 1HB  GLU A  60      13.525 -24.785 -16.236  1.00  0.71           H  
ATOM    922 2HB  GLU A  60      14.666 -25.687 -17.222  1.00  0.71           H  
ATOM    923 1HG  GLU A  60      12.668 -26.907 -15.273  1.00  0.71           H  
ATOM    924 2HG  GLU A  60      12.440 -26.793 -17.012  1.00  0.71           H  
ATOM    925  N   VAL A  61      15.944 -23.307 -15.048  1.00  0.74           N  
ATOM    926  CA  VAL A  61      16.913 -22.232 -15.218  1.00  0.74           C  
ATOM    927  C   VAL A  61      18.141 -22.457 -14.343  1.00  0.74           C  
ATOM    928  O   VAL A  61      19.275 -22.281 -14.797  1.00  0.74           O  
ATOM    929  CB  VAL A  61      16.282 -20.875 -14.906  1.00  0.74           C  
ATOM    930  CG1 VAL A  61      17.340 -19.832 -14.866  1.00  0.74           C  
ATOM    931  CG2 VAL A  61      15.261 -20.540 -15.964  1.00  0.74           C  
ATOM    932  H   VAL A  61      15.007 -23.093 -14.698  1.00  0.74           H  
ATOM    933  HA  VAL A  61      17.231 -22.223 -16.263  1.00  0.74           H  
ATOM    934  HB  VAL A  61      15.802 -20.919 -13.942  1.00  0.74           H  
ATOM    935 1HG1 VAL A  61      16.897 -18.867 -14.635  1.00  0.74           H  
ATOM    936 2HG1 VAL A  61      18.054 -20.101 -14.094  1.00  0.74           H  
ATOM    937 3HG1 VAL A  61      17.843 -19.782 -15.832  1.00  0.74           H  
ATOM    938 1HG2 VAL A  61      14.805 -19.577 -15.739  1.00  0.74           H  
ATOM    939 2HG2 VAL A  61      15.752 -20.495 -16.937  1.00  0.74           H  
ATOM    940 3HG2 VAL A  61      14.496 -21.304 -15.986  1.00  0.74           H  
ATOM    941  N   LEU A  62      17.929 -22.861 -13.089  1.00  0.77           N  
ATOM    942  CA  LEU A  62      19.063 -23.109 -12.218  1.00  0.77           C  
ATOM    943  C   LEU A  62      19.922 -24.238 -12.783  1.00  0.77           C  
ATOM    944  O   LEU A  62      21.152 -24.141 -12.774  1.00  0.77           O  
ATOM    945  CB  LEU A  62      18.583 -23.458 -10.801  1.00  0.77           C  
ATOM    946  CG  LEU A  62      17.940 -22.292 -10.003  1.00  0.77           C  
ATOM    947  CD1 LEU A  62      17.336 -22.821  -8.684  1.00  0.77           C  
ATOM    948  CD2 LEU A  62      19.003 -21.232  -9.746  1.00  0.77           C  
ATOM    949  H   LEU A  62      16.976 -22.974 -12.745  1.00  0.77           H  
ATOM    950  HA  LEU A  62      19.666 -22.205 -12.169  1.00  0.77           H  
ATOM    951 1HB  LEU A  62      17.840 -24.252 -10.881  1.00  0.77           H  
ATOM    952 2HB  LEU A  62      19.428 -23.836 -10.229  1.00  0.77           H  
ATOM    953  HG  LEU A  62      17.138 -21.858 -10.581  1.00  0.77           H  
ATOM    954 1HD1 LEU A  62      16.876 -21.996  -8.133  1.00  0.77           H  
ATOM    955 2HD1 LEU A  62      16.583 -23.566  -8.912  1.00  0.77           H  
ATOM    956 3HD1 LEU A  62      18.118 -23.269  -8.076  1.00  0.77           H  
ATOM    957 1HD2 LEU A  62      18.572 -20.403  -9.194  1.00  0.77           H  
ATOM    958 2HD2 LEU A  62      19.814 -21.666  -9.164  1.00  0.77           H  
ATOM    959 3HD2 LEU A  62      19.388 -20.873 -10.699  1.00  0.77           H  
ATOM    960  N   LYS A  63      19.293 -25.286 -13.327  1.00  0.82           N  
ATOM    961  CA  LYS A  63      20.072 -26.365 -13.920  1.00  0.82           C  
ATOM    962  C   LYS A  63      20.851 -25.862 -15.134  1.00  0.82           C  
ATOM    963  O   LYS A  63      22.017 -26.224 -15.323  1.00  0.82           O  
ATOM    964  CB  LYS A  63      19.182 -27.552 -14.281  1.00  0.82           C  
ATOM    965  CG  LYS A  63      18.673 -28.334 -13.064  1.00  0.82           C  
ATOM    966  CD  LYS A  63      17.969 -29.616 -13.483  1.00  0.82           C  
ATOM    967  CE  LYS A  63      16.636 -29.304 -14.132  1.00  0.82           C  
ATOM    968  NZ  LYS A  63      15.857 -30.533 -14.474  1.00  0.82           N  
ATOM    969  H   LYS A  63      18.274 -25.344 -13.306  1.00  0.82           H  
ATOM    970  HA  LYS A  63      20.795 -26.709 -13.182  1.00  0.82           H  
ATOM    971 1HB  LYS A  63      18.312 -27.192 -14.837  1.00  0.82           H  
ATOM    972 2HB  LYS A  63      19.727 -28.235 -14.926  1.00  0.82           H  
ATOM    973 1HG  LYS A  63      19.518 -28.578 -12.415  1.00  0.82           H  
ATOM    974 2HG  LYS A  63      17.978 -27.713 -12.502  1.00  0.82           H  
ATOM    975 1HD  LYS A  63      18.592 -30.163 -14.190  1.00  0.82           H  
ATOM    976 2HD  LYS A  63      17.800 -30.242 -12.608  1.00  0.82           H  
ATOM    977 1HE  LYS A  63      16.045 -28.689 -13.452  1.00  0.82           H  
ATOM    978 2HE  LYS A  63      16.813 -28.741 -15.049  1.00  0.82           H  
ATOM    979 1HZ  LYS A  63      14.977 -30.214 -14.909  1.00  0.82           H  
ATOM    980 2HZ  LYS A  63      16.371 -31.101 -15.125  1.00  0.82           H  
ATOM    981 3HZ  LYS A  63      15.655 -31.063 -13.646  1.00  0.82           H  
ATOM    982  N   GLU A  64      20.242 -24.994 -15.947  1.00  0.89           N  
ATOM    983  CA  GLU A  64      20.974 -24.485 -17.097  1.00  0.89           C  
ATOM    984  C   GLU A  64      22.200 -23.714 -16.629  1.00  0.89           C  
ATOM    985  O   GLU A  64      23.275 -23.853 -17.205  1.00  0.89           O  
ATOM    986  CB  GLU A  64      20.101 -23.588 -17.988  1.00  0.89           C  
ATOM    987  CG  GLU A  64      19.015 -24.321 -18.785  1.00  0.89           C  
ATOM    988  CD  GLU A  64      18.153 -23.394 -19.631  1.00  0.89           C  
ATOM    989  OE1 GLU A  64      18.321 -22.198 -19.547  1.00  0.89           O  
ATOM    990  OE2 GLU A  64      17.327 -23.892 -20.362  1.00  0.89           O  
ATOM    991  H   GLU A  64      19.271 -24.723 -15.785  1.00  0.89           H  
ATOM    992  HA  GLU A  64      21.312 -25.333 -17.693  1.00  0.89           H  
ATOM    993 1HB  GLU A  64      19.605 -22.842 -17.367  1.00  0.89           H  
ATOM    994 2HB  GLU A  64      20.734 -23.053 -18.694  1.00  0.89           H  
ATOM    995 1HG  GLU A  64      19.497 -25.046 -19.440  1.00  0.89           H  
ATOM    996 2HG  GLU A  64      18.383 -24.869 -18.097  1.00  0.89           H  
ATOM    997  N   TYR A  65      22.066 -22.950 -15.540  1.00  0.99           N  
ATOM    998  CA  TYR A  65      23.205 -22.200 -15.020  1.00  0.99           C  
ATOM    999  C   TYR A  65      24.318 -23.149 -14.560  1.00  0.99           C  
ATOM   1000  O   TYR A  65      25.498 -22.932 -14.838  1.00  0.99           O  
ATOM   1001  CB  TYR A  65      22.777 -21.313 -13.846  1.00  0.99           C  
ATOM   1002  CG  TYR A  65      21.882 -20.148 -14.218  1.00  0.99           C  
ATOM   1003  CD1 TYR A  65      21.086 -19.551 -13.243  1.00  0.99           C  
ATOM   1004  CD2 TYR A  65      21.850 -19.682 -15.520  1.00  0.99           C  
ATOM   1005  CE1 TYR A  65      20.275 -18.487 -13.569  1.00  0.99           C  
ATOM   1006  CE2 TYR A  65      21.035 -18.617 -15.850  1.00  0.99           C  
ATOM   1007  CZ  TYR A  65      20.252 -18.017 -14.882  1.00  0.99           C  
ATOM   1008  OH  TYR A  65      19.444 -16.948 -15.214  1.00  0.99           O  
ATOM   1009  H   TYR A  65      21.148 -22.862 -15.102  1.00  0.99           H  
ATOM   1010  HA  TYR A  65      23.606 -21.577 -15.819  1.00  0.99           H  
ATOM   1011 1HB  TYR A  65      22.251 -21.917 -13.113  1.00  0.99           H  
ATOM   1012 2HB  TYR A  65      23.664 -20.916 -13.358  1.00  0.99           H  
ATOM   1013  HD1 TYR A  65      21.110 -19.924 -12.221  1.00  0.99           H  
ATOM   1014  HD2 TYR A  65      22.469 -20.154 -16.285  1.00  0.99           H  
ATOM   1015  HE1 TYR A  65      19.656 -18.018 -12.804  1.00  0.99           H  
ATOM   1016  HE2 TYR A  65      21.011 -18.248 -16.874  1.00  0.99           H  
ATOM   1017  HH  TYR A  65      18.878 -16.733 -14.470  1.00  0.99           H  
ATOM   1018  N   GLN A  66      23.935 -24.251 -13.914  1.00  1.15           N  
ATOM   1019  CA  GLN A  66      24.895 -25.237 -13.412  1.00  1.15           C  
ATOM   1020  C   GLN A  66      25.696 -25.870 -14.545  1.00  1.15           C  
ATOM   1021  O   GLN A  66      26.856 -26.246 -14.366  1.00  1.15           O  
ATOM   1022  CB  GLN A  66      24.175 -26.336 -12.624  1.00  1.15           C  
ATOM   1023  CG  GLN A  66      23.591 -25.875 -11.299  1.00  1.15           C  
ATOM   1024  CD  GLN A  66      22.745 -26.942 -10.617  1.00  1.15           C  
ATOM   1025  OE1 GLN A  66      22.274 -27.900 -11.244  1.00  1.15           O  
ATOM   1026  NE2 GLN A  66      22.544 -26.780  -9.315  1.00  1.15           N  
ATOM   1027  H   GLN A  66      22.941 -24.381 -13.717  1.00  1.15           H  
ATOM   1028  HA  GLN A  66      25.591 -24.729 -12.748  1.00  1.15           H  
ATOM   1029 1HB  GLN A  66      23.364 -26.737 -13.227  1.00  1.15           H  
ATOM   1030 2HB  GLN A  66      24.866 -27.152 -12.427  1.00  1.15           H  
ATOM   1031 1HG  GLN A  66      24.414 -25.622 -10.634  1.00  1.15           H  
ATOM   1032 2HG  GLN A  66      22.979 -25.001 -11.466  1.00  1.15           H  
ATOM   1033 1HE2 GLN A  66      21.998 -27.444  -8.806  1.00  1.15           H  
ATOM   1034 2HE2 GLN A  66      22.942 -25.992  -8.844  1.00  1.15           H  
ATOM   1035  N   GLN A  67      25.076 -25.968 -15.718  1.00  1.35           N  
ATOM   1036  CA  GLN A  67      25.686 -26.580 -16.891  1.00  1.35           C  
ATOM   1037  C   GLN A  67      26.597 -25.656 -17.720  1.00  1.35           C  
ATOM   1038  O   GLN A  67      27.156 -26.135 -18.708  1.00  1.35           O  
ATOM   1039  CB  GLN A  67      24.578 -27.133 -17.791  1.00  1.35           C  
ATOM   1040  CG  GLN A  67      23.796 -28.282 -17.164  1.00  1.35           C  
ATOM   1041  CD  GLN A  67      22.598 -28.713 -17.996  1.00  1.35           C  
ATOM   1042  OE1 GLN A  67      22.543 -28.510 -19.215  1.00  1.35           O  
ATOM   1043  NE2 GLN A  67      21.615 -29.311 -17.330  1.00  1.35           N  
ATOM   1044  H   GLN A  67      24.104 -25.655 -15.779  1.00  1.35           H  
ATOM   1045  HA  GLN A  67      26.295 -27.413 -16.546  1.00  1.35           H  
ATOM   1046 1HB  GLN A  67      23.872 -26.332 -18.019  1.00  1.35           H  
ATOM   1047 2HB  GLN A  67      25.005 -27.476 -18.730  1.00  1.35           H  
ATOM   1048 1HG  GLN A  67      24.462 -29.138 -17.069  1.00  1.35           H  
ATOM   1049 2HG  GLN A  67      23.447 -27.984 -16.182  1.00  1.35           H  
ATOM   1050 1HE2 GLN A  67      20.796 -29.617 -17.815  1.00  1.35           H  
ATOM   1051 2HE2 GLN A  67      21.698 -29.449 -16.343  1.00  1.35           H  
ATOM   1052  N   ASN A  68      26.704 -24.361 -17.340  1.00  1.59           N  
ATOM   1053  CA  ASN A  68      27.532 -23.295 -17.966  1.00  1.59           C  
ATOM   1054  C   ASN A  68      26.773 -21.976 -18.104  1.00  1.59           C  
ATOM   1055  O   ASN A  68      27.204 -20.964 -17.547  1.00  1.59           O  
ATOM   1056  OXT ASN A  68      26.014 -21.847 -19.064  1.00  1.59           O  
ATOM   1057  CB  ASN A  68      28.187 -23.657 -19.307  1.00  1.59           C  
ATOM   1058  CG  ASN A  68      29.424 -24.581 -19.185  1.00  1.59           C  
ATOM   1059  OD1 ASN A  68      30.075 -24.633 -18.131  1.00  1.59           O  
ATOM   1060  ND2 ASN A  68      29.739 -25.288 -20.244  1.00  1.59           N  
ATOM   1061  H   ASN A  68      26.184 -24.074 -16.507  1.00  1.59           H  
ATOM   1062  HA  ASN A  68      28.357 -23.089 -17.283  1.00  1.59           H  
ATOM   1063 1HB  ASN A  68      27.456 -24.103 -19.982  1.00  1.59           H  
ATOM   1064 2HB  ASN A  68      28.516 -22.735 -19.783  1.00  1.59           H  
ATOM   1065 1HD2 ASN A  68      30.527 -25.902 -20.221  1.00  1.59           H  
ATOM   1066 2HD2 ASN A  68      29.183 -25.219 -21.071  1.00  1.59           H  
ENDMDL

REMARK ID 638536 DOMAINID 632197 MODEL 4 2024-10-26_00000079_1_19
MODEL     4
ATOM      1  N   HIS A   1       1.464   0.216   1.307  1.00  1.49           N  
ATOM      2  CA  HIS A   1       2.659   0.305   0.478  1.00  1.49           C  
ATOM      3  C   HIS A   1       3.141   1.748   0.404  1.00  1.49           C  
ATOM      4  O   HIS A   1       2.791   2.499  -0.518  1.00  1.49           O  
ATOM      5  CB  HIS A   1       2.404  -0.250  -0.928  1.00  1.49           C  
ATOM      6  CG  HIS A   1       2.102  -1.732  -0.949  1.00  1.49           C  
ATOM      7  ND1 HIS A   1       2.947  -2.673  -0.392  1.00  1.49           N  
ATOM      8  CD2 HIS A   1       1.067  -2.425  -1.478  1.00  1.49           C  
ATOM      9  CE1 HIS A   1       2.440  -3.880  -0.575  1.00  1.49           C  
ATOM     10  NE2 HIS A   1       1.300  -3.758  -1.230  1.00  1.49           N  
ATOM     11 1H   HIS A   1       0.699  -0.153   0.762  1.00  1.49           H  
ATOM     12 2H   HIS A   1       1.649  -0.397   2.091  1.00  1.49           H  
ATOM     13 3H   HIS A   1       1.227   1.136   1.648  1.00  1.49           H  
ATOM     14  HA  HIS A   1       3.458  -0.285   0.924  1.00  1.49           H  
ATOM     15 1HB  HIS A   1       1.569   0.280  -1.385  1.00  1.49           H  
ATOM     16 2HB  HIS A   1       3.284  -0.076  -1.547  1.00  1.49           H  
ATOM     17  HD1 HIS A   1       3.817  -2.490   0.071  1.00  1.49           H  
ATOM     18  HD2 HIS A   1       0.170  -2.120  -2.018  1.00  1.49           H  
ATOM     19  HE1 HIS A   1       2.964  -4.762  -0.206  1.00  1.49           H  
ATOM     20  N   SER A   2       3.923   2.147   1.400  1.00  1.41           N  
ATOM     21  CA  SER A   2       4.463   3.504   1.444  1.00  1.41           C  
ATOM     22  C   SER A   2       5.464   3.627   0.308  1.00  1.41           C  
ATOM     23  O   SER A   2       5.948   2.596  -0.143  1.00  1.41           O  
ATOM     24  CB  SER A   2       5.172   3.733   2.769  1.00  1.41           C  
ATOM     25  OG  SER A   2       6.341   2.939   2.862  1.00  1.41           O  
ATOM     26  H   SER A   2       4.179   1.469   2.127  1.00  1.41           H  
ATOM     27  HA  SER A   2       3.643   4.208   1.325  1.00  1.41           H  
ATOM     28 1HB  SER A   2       5.432   4.772   2.884  1.00  1.41           H  
ATOM     29 2HB  SER A   2       4.500   3.478   3.586  1.00  1.41           H  
ATOM     30  HG  SER A   2       6.025   2.046   3.100  1.00  1.41           H  
ATOM     31  N   PRO A   3       5.829   4.833  -0.167  1.00  1.31           N  
ATOM     32  CA  PRO A   3       6.862   5.050  -1.169  1.00  1.31           C  
ATOM     33  C   PRO A   3       8.152   4.307  -0.828  1.00  1.31           C  
ATOM     34  O   PRO A   3       8.836   3.801  -1.718  1.00  1.31           O  
ATOM     35  CB  PRO A   3       7.040   6.565  -1.118  1.00  1.31           C  
ATOM     36  CG  PRO A   3       5.669   7.080  -0.727  1.00  1.31           C  
ATOM     37  CD  PRO A   3       5.150   6.071   0.276  1.00  1.31           C  
ATOM     38  HA  PRO A   3       6.480   4.737  -2.151  1.00  1.31           H  
ATOM     39 1HB  PRO A   3       7.824   6.829  -0.393  1.00  1.31           H  
ATOM     40 2HB  PRO A   3       7.371   6.935  -2.099  1.00  1.31           H  
ATOM     41 1HG  PRO A   3       5.750   8.095  -0.308  1.00  1.31           H  
ATOM     42 2HG  PRO A   3       5.027   7.155  -1.619  1.00  1.31           H  
ATOM     43 1HD  PRO A   3       5.455   6.362   1.284  1.00  1.31           H  
ATOM     44 2HD  PRO A   3       4.062   5.998   0.164  1.00  1.31           H  
ATOM     45  N   GLU A   4       8.468   4.181   0.465  1.00  1.22           N  
ATOM     46  CA  GLU A   4       9.663   3.442   0.833  1.00  1.22           C  
ATOM     47  C   GLU A   4       9.449   1.965   0.538  1.00  1.22           C  
ATOM     48  O   GLU A   4      10.316   1.313  -0.051  1.00  1.22           O  
ATOM     49  CB  GLU A   4       9.988   3.638   2.315  1.00  1.22           C  
ATOM     50  CG  GLU A   4      11.190   2.840   2.812  1.00  1.22           C  
ATOM     51  CD  GLU A   4      12.521   3.216   2.204  1.00  1.22           C  
ATOM     52  OE1 GLU A   4      12.675   4.326   1.743  1.00  1.22           O  
ATOM     53  OE2 GLU A   4      13.387   2.355   2.187  1.00  1.22           O  
ATOM     54  H   GLU A   4       7.896   4.595   1.187  1.00  1.22           H  
ATOM     55  HA  GLU A   4      10.499   3.798   0.233  1.00  1.22           H  
ATOM     56 1HB  GLU A   4      10.180   4.693   2.509  1.00  1.22           H  
ATOM     57 2HB  GLU A   4       9.125   3.348   2.915  1.00  1.22           H  
ATOM     58 1HG  GLU A   4      11.257   2.952   3.893  1.00  1.22           H  
ATOM     59 2HG  GLU A   4      10.990   1.793   2.601  1.00  1.22           H  
ATOM     60  N   GLU A   5       8.272   1.439   0.891  1.00  1.13           N  
ATOM     61  CA  GLU A   5       8.009   0.030   0.621  1.00  1.13           C  
ATOM     62  C   GLU A   5       7.978  -0.209  -0.883  1.00  1.13           C  
ATOM     63  O   GLU A   5       8.475  -1.226  -1.370  1.00  1.13           O  
ATOM     64  CB  GLU A   5       6.698  -0.412   1.273  1.00  1.13           C  
ATOM     65  CG  GLU A   5       6.752  -0.472   2.802  1.00  1.13           C  
ATOM     66  CD  GLU A   5       5.405  -0.702   3.481  1.00  1.13           C  
ATOM     67  OE1 GLU A   5       4.429  -0.038   3.139  1.00  1.13           O  
ATOM     68  OE2 GLU A   5       5.346  -1.553   4.336  1.00  1.13           O  
ATOM     69  H   GLU A   5       7.569   2.016   1.361  1.00  1.13           H  
ATOM     70  HA  GLU A   5       8.822  -0.561   1.045  1.00  1.13           H  
ATOM     71 1HB  GLU A   5       5.915   0.270   0.986  1.00  1.13           H  
ATOM     72 2HB  GLU A   5       6.422  -1.398   0.901  1.00  1.13           H  
ATOM     73 1HG  GLU A   5       7.420  -1.285   3.083  1.00  1.13           H  
ATOM     74 2HG  GLU A   5       7.193   0.450   3.171  1.00  1.13           H  
ATOM     75  N   GLN A   6       7.430   0.753  -1.633  1.00  1.05           N  
ATOM     76  CA  GLN A   6       7.345   0.607  -3.075  1.00  1.05           C  
ATOM     77  C   GLN A   6       8.734   0.525  -3.674  1.00  1.05           C  
ATOM     78  O   GLN A   6       9.004  -0.339  -4.510  1.00  1.05           O  
ATOM     79  CB  GLN A   6       6.586   1.780  -3.696  1.00  1.05           C  
ATOM     80  CG  GLN A   6       5.097   1.820  -3.395  1.00  1.05           C  
ATOM     81  CD  GLN A   6       4.442   3.070  -3.960  1.00  1.05           C  
ATOM     82  OE1 GLN A   6       4.806   3.536  -5.050  1.00  1.05           O  
ATOM     83  NE2 GLN A   6       3.477   3.620  -3.231  1.00  1.05           N  
ATOM     84  H   GLN A   6       7.039   1.573  -1.175  1.00  1.05           H  
ATOM     85  HA  GLN A   6       6.825  -0.308  -3.306  1.00  1.05           H  
ATOM     86 1HB  GLN A   6       7.022   2.708  -3.341  1.00  1.05           H  
ATOM     87 2HB  GLN A   6       6.714   1.760  -4.778  1.00  1.05           H  
ATOM     88 1HG  GLN A   6       4.619   0.947  -3.836  1.00  1.05           H  
ATOM     89 2HG  GLN A   6       4.954   1.819  -2.316  1.00  1.05           H  
ATOM     90 1HE2 GLN A   6       3.012   4.442  -3.553  1.00  1.05           H  
ATOM     91 2HE2 GLN A   6       3.201   3.201  -2.336  1.00  1.05           H  
ATOM     92  N   LYS A   7       9.651   1.369  -3.200  1.00  0.98           N  
ATOM     93  CA  LYS A   7      11.008   1.317  -3.706  1.00  0.98           C  
ATOM     94  C   LYS A   7      11.703   0.020  -3.329  1.00  0.98           C  
ATOM     95  O   LYS A   7      12.434  -0.547  -4.146  1.00  0.98           O  
ATOM     96  CB  LYS A   7      11.807   2.534  -3.261  1.00  0.98           C  
ATOM     97  CG  LYS A   7      11.396   3.817  -3.993  1.00  0.98           C  
ATOM     98  CD  LYS A   7      12.222   4.997  -3.543  1.00  0.98           C  
ATOM     99  CE  LYS A   7      11.881   6.248  -4.335  1.00  0.98           C  
ATOM    100  NZ  LYS A   7      12.675   7.421  -3.873  1.00  0.98           N  
ATOM    101  H   LYS A   7       9.395   2.078  -2.510  1.00  0.98           H  
ATOM    102  HA  LYS A   7      10.960   1.354  -4.791  1.00  0.98           H  
ATOM    103 1HB  LYS A   7      11.656   2.692  -2.185  1.00  0.98           H  
ATOM    104 2HB  LYS A   7      12.870   2.363  -3.429  1.00  0.98           H  
ATOM    105 1HG  LYS A   7      11.528   3.680  -5.070  1.00  0.98           H  
ATOM    106 2HG  LYS A   7      10.343   4.021  -3.798  1.00  0.98           H  
ATOM    107 1HD  LYS A   7      12.039   5.181  -2.481  1.00  0.98           H  
ATOM    108 2HD  LYS A   7      13.281   4.773  -3.683  1.00  0.98           H  
ATOM    109 1HE  LYS A   7      12.095   6.071  -5.394  1.00  0.98           H  
ATOM    110 2HE  LYS A   7      10.819   6.468  -4.221  1.00  0.98           H  
ATOM    111 1HZ  LYS A   7      12.433   8.232  -4.421  1.00  0.98           H  
ATOM    112 2HZ  LYS A   7      12.480   7.600  -2.899  1.00  0.98           H  
ATOM    113 3HZ  LYS A   7      13.660   7.224  -3.989  1.00  0.98           H  
ATOM    114  N   GLN A   8      11.456  -0.491  -2.120  1.00  0.92           N  
ATOM    115  CA  GLN A   8      12.085  -1.747  -1.742  1.00  0.92           C  
ATOM    116  C   GLN A   8      11.584  -2.894  -2.622  1.00  0.92           C  
ATOM    117  O   GLN A   8      12.385  -3.725  -3.064  1.00  0.92           O  
ATOM    118  CB  GLN A   8      11.846  -2.064  -0.259  1.00  0.92           C  
ATOM    119  CG  GLN A   8      12.598  -1.137   0.703  1.00  0.92           C  
ATOM    120  CD  GLN A   8      12.320  -1.438   2.168  1.00  0.92           C  
ATOM    121  OE1 GLN A   8      11.887  -2.544   2.528  1.00  0.92           O  
ATOM    122  NE2 GLN A   8      12.577  -0.459   3.031  1.00  0.92           N  
ATOM    123  H   GLN A   8      10.862   0.012  -1.457  1.00  0.92           H  
ATOM    124  HA  GLN A   8      13.158  -1.651  -1.897  1.00  0.92           H  
ATOM    125 1HB  GLN A   8      10.779  -1.975  -0.044  1.00  0.92           H  
ATOM    126 2HB  GLN A   8      12.139  -3.091  -0.052  1.00  0.92           H  
ATOM    127 1HG  GLN A   8      13.666  -1.249   0.531  1.00  0.92           H  
ATOM    128 2HG  GLN A   8      12.301  -0.105   0.509  1.00  0.92           H  
ATOM    129 1HE2 GLN A   8      12.419  -0.594   4.006  1.00  0.92           H  
ATOM    130 2HE2 GLN A   8      12.926   0.454   2.697  1.00  0.92           H  
ATOM    131  N   MET A   9      10.277  -2.907  -2.933  1.00  0.86           N  
ATOM    132  CA  MET A   9       9.709  -3.957  -3.780  1.00  0.86           C  
ATOM    133  C   MET A   9      10.264  -3.844  -5.202  1.00  0.86           C  
ATOM    134  O   MET A   9      10.581  -4.855  -5.838  1.00  0.86           O  
ATOM    135  CB  MET A   9       8.182  -3.869  -3.775  1.00  0.86           C  
ATOM    136  CG  MET A   9       7.514  -4.271  -2.453  1.00  0.86           C  
ATOM    137  SD  MET A   9       5.714  -4.356  -2.582  1.00  0.86           S  
ATOM    138  CE  MET A   9       5.323  -2.621  -2.758  1.00  0.86           C  
ATOM    139  H   MET A   9       9.661  -2.193  -2.539  1.00  0.86           H  
ATOM    140  HA  MET A   9      10.009  -4.926  -3.380  1.00  0.86           H  
ATOM    141 1HB  MET A   9       7.889  -2.838  -3.988  1.00  0.86           H  
ATOM    142 2HB  MET A   9       7.777  -4.495  -4.567  1.00  0.86           H  
ATOM    143 1HG  MET A   9       7.885  -5.248  -2.146  1.00  0.86           H  
ATOM    144 2HG  MET A   9       7.770  -3.557  -1.678  1.00  0.86           H  
ATOM    145 1HE  MET A   9       4.250  -2.497  -2.862  1.00  0.86           H  
ATOM    146 2HE  MET A   9       5.678  -2.071  -1.883  1.00  0.86           H  
ATOM    147 3HE  MET A   9       5.809  -2.246  -3.651  1.00  0.86           H  
ATOM    148  N   LEU A  10      10.430  -2.608  -5.683  1.00  0.80           N  
ATOM    149  CA  LEU A  10      11.022  -2.371  -6.992  1.00  0.80           C  
ATOM    150  C   LEU A  10      12.461  -2.836  -6.998  1.00  0.80           C  
ATOM    151  O   LEU A  10      12.926  -3.406  -7.980  1.00  0.80           O  
ATOM    152  CB  LEU A  10      10.901  -0.900  -7.356  1.00  0.80           C  
ATOM    153  CG  LEU A  10       9.492  -0.472  -7.687  1.00  0.80           C  
ATOM    154  CD1 LEU A  10       9.383   1.032  -7.774  1.00  0.80           C  
ATOM    155  CD2 LEU A  10       9.137  -1.090  -9.016  1.00  0.80           C  
ATOM    156  H   LEU A  10      10.120  -1.806  -5.132  1.00  0.80           H  
ATOM    157  HA  LEU A  10      10.471  -2.950  -7.729  1.00  0.80           H  
ATOM    158 1HB  LEU A  10      11.248  -0.307  -6.518  1.00  0.80           H  
ATOM    159 2HB  LEU A  10      11.536  -0.691  -8.215  1.00  0.80           H  
ATOM    160  HG  LEU A  10       8.808  -0.828  -6.922  1.00  0.80           H  
ATOM    161 1HD1 LEU A  10       8.364   1.293  -8.030  1.00  0.80           H  
ATOM    162 2HD1 LEU A  10       9.644   1.478  -6.818  1.00  0.80           H  
ATOM    163 3HD1 LEU A  10      10.039   1.384  -8.520  1.00  0.80           H  
ATOM    164 1HD2 LEU A  10       8.138  -0.809  -9.254  1.00  0.80           H  
ATOM    165 2HD2 LEU A  10       9.820  -0.729  -9.791  1.00  0.80           H  
ATOM    166 3HD2 LEU A  10       9.207  -2.173  -8.945  1.00  0.80           H  
ATOM    167  N   GLY A  11      13.154  -2.640  -5.885  1.00  0.75           N  
ATOM    168  CA  GLY A  11      14.518  -3.096  -5.749  1.00  0.75           C  
ATOM    169  C   GLY A  11      14.572  -4.589  -5.962  1.00  0.75           C  
ATOM    170  O   GLY A  11      15.366  -5.078  -6.769  1.00  0.75           O  
ATOM    171  H   GLY A  11      12.733  -2.129  -5.112  1.00  0.75           H  
ATOM    172 1HA  GLY A  11      15.147  -2.607  -6.488  1.00  0.75           H  
ATOM    173 2HA  GLY A  11      14.885  -2.845  -4.755  1.00  0.75           H  
ATOM    174  N   GLU A  12      13.719  -5.326  -5.249  1.00  0.72           N  
ATOM    175  CA  GLU A  12      13.714  -6.774  -5.395  1.00  0.72           C  
ATOM    176  C   GLU A  12      13.370  -7.212  -6.826  1.00  0.72           C  
ATOM    177  O   GLU A  12      13.969  -8.152  -7.346  1.00  0.72           O  
ATOM    178  CB  GLU A  12      12.711  -7.413  -4.411  1.00  0.72           C  
ATOM    179  CG  GLU A  12      13.127  -7.360  -2.935  1.00  0.72           C  
ATOM    180  CD  GLU A  12      12.124  -8.029  -1.991  1.00  0.72           C  
ATOM    181  OE1 GLU A  12      11.074  -8.431  -2.439  1.00  0.72           O  
ATOM    182  OE2 GLU A  12      12.428  -8.143  -0.824  1.00  0.72           O  
ATOM    183  H   GLU A  12      13.090  -4.863  -4.589  1.00  0.72           H  
ATOM    184  HA  GLU A  12      14.712  -7.142  -5.161  1.00  0.72           H  
ATOM    185 1HB  GLU A  12      11.751  -6.902  -4.499  1.00  0.72           H  
ATOM    186 2HB  GLU A  12      12.552  -8.456  -4.681  1.00  0.72           H  
ATOM    187 1HG  GLU A  12      14.095  -7.844  -2.823  1.00  0.72           H  
ATOM    188 2HG  GLU A  12      13.240  -6.313  -2.649  1.00  0.72           H  
ATOM    189  N   ALA A  13      12.414  -6.528  -7.466  1.00  0.69           N  
ATOM    190  CA  ALA A  13      12.004  -6.847  -8.836  1.00  0.69           C  
ATOM    191  C   ALA A  13      13.079  -6.537  -9.897  1.00  0.69           C  
ATOM    192  O   ALA A  13      13.249  -7.289 -10.859  1.00  0.69           O  
ATOM    193  CB  ALA A  13      10.737  -6.095  -9.165  1.00  0.69           C  
ATOM    194  H   ALA A  13      11.934  -5.777  -6.968  1.00  0.69           H  
ATOM    195  HA  ALA A  13      11.798  -7.916  -8.872  1.00  0.69           H  
ATOM    196 1HB  ALA A  13      10.399  -6.376 -10.134  1.00  0.69           H  
ATOM    197 2HB  ALA A  13       9.972  -6.343  -8.432  1.00  0.69           H  
ATOM    198 3HB  ALA A  13      10.935  -5.024  -9.135  1.00  0.69           H  
ATOM    199  N   ILE A  14      13.789  -5.420  -9.720  1.00  0.68           N  
ATOM    200  CA  ILE A  14      14.832  -4.956 -10.636  1.00  0.68           C  
ATOM    201  C   ILE A  14      16.150  -5.693 -10.456  1.00  0.68           C  
ATOM    202  O   ILE A  14      16.790  -6.072 -11.442  1.00  0.68           O  
ATOM    203  CB  ILE A  14      15.054  -3.428 -10.506  1.00  0.68           C  
ATOM    204  CG1 ILE A  14      13.762  -2.673 -10.997  1.00  0.68           C  
ATOM    205  CG2 ILE A  14      16.294  -2.983 -11.280  1.00  0.68           C  
ATOM    206  CD1 ILE A  14      13.726  -1.176 -10.688  1.00  0.68           C  
ATOM    207  H   ILE A  14      13.580  -4.838  -8.913  1.00  0.68           H  
ATOM    208  HA  ILE A  14      14.487  -5.145 -11.651  1.00  0.68           H  
ATOM    209  HB  ILE A  14      15.188  -3.182  -9.448  1.00  0.68           H  
ATOM    210 1HG1 ILE A  14      13.673  -2.802 -12.077  1.00  0.68           H  
ATOM    211 2HG1 ILE A  14      12.896  -3.130 -10.522  1.00  0.68           H  
ATOM    212 1HG2 ILE A  14      16.436  -1.910 -11.159  1.00  0.68           H  
ATOM    213 2HG2 ILE A  14      17.162  -3.509 -10.887  1.00  0.68           H  
ATOM    214 3HG2 ILE A  14      16.168  -3.217 -12.336  1.00  0.68           H  
ATOM    215 1HD1 ILE A  14      12.790  -0.747 -11.064  1.00  0.68           H  
ATOM    216 2HD1 ILE A  14      13.784  -1.030  -9.610  1.00  0.68           H  
ATOM    217 3HD1 ILE A  14      14.568  -0.681 -11.169  1.00  0.68           H  
ATOM    218  N   TYR A  15      16.560  -5.911  -9.207  1.00  0.67           N  
ATOM    219  CA  TYR A  15      17.834  -6.548  -8.929  1.00  0.67           C  
ATOM    220  C   TYR A  15      18.194  -7.735  -9.837  1.00  0.67           C  
ATOM    221  O   TYR A  15      19.250  -7.668 -10.462  1.00  0.67           O  
ATOM    222  CB  TYR A  15      17.960  -6.968  -7.457  1.00  0.67           C  
ATOM    223  CG  TYR A  15      19.277  -7.675  -7.210  1.00  0.67           C  
ATOM    224  CD1 TYR A  15      20.430  -6.923  -7.035  1.00  0.67           C  
ATOM    225  CD2 TYR A  15      19.347  -9.062  -7.192  1.00  0.67           C  
ATOM    226  CE1 TYR A  15      21.635  -7.549  -6.834  1.00  0.67           C  
ATOM    227  CE2 TYR A  15      20.560  -9.686  -6.997  1.00  0.67           C  
ATOM    228  CZ  TYR A  15      21.701  -8.931  -6.818  1.00  0.67           C  
ATOM    229  OH  TYR A  15      22.913  -9.546  -6.626  1.00  0.67           O  
ATOM    230  H   TYR A  15      15.994  -5.598  -8.419  1.00  0.67           H  
ATOM    231  HA  TYR A  15      18.604  -5.796  -9.097  1.00  0.67           H  
ATOM    232 1HB  TYR A  15      17.937  -6.075  -6.832  1.00  0.67           H  
ATOM    233 2HB  TYR A  15      17.144  -7.592  -7.134  1.00  0.67           H  
ATOM    234  HD1 TYR A  15      20.379  -5.834  -7.054  1.00  0.67           H  
ATOM    235  HD2 TYR A  15      18.447  -9.658  -7.336  1.00  0.67           H  
ATOM    236  HE1 TYR A  15      22.534  -6.958  -6.695  1.00  0.67           H  
ATOM    237  HE2 TYR A  15      20.618 -10.774  -6.986  1.00  0.67           H  
ATOM    238  HH  TYR A  15      22.798 -10.499  -6.657  1.00  0.67           H  
ATOM    239  N   PRO A  16      17.408  -8.841  -9.953  1.00  0.68           N  
ATOM    240  CA  PRO A  16      17.759  -9.999 -10.759  1.00  0.68           C  
ATOM    241  C   PRO A  16      17.870  -9.692 -12.251  1.00  0.68           C  
ATOM    242  O   PRO A  16      18.553 -10.405 -12.992  1.00  0.68           O  
ATOM    243  CB  PRO A  16      16.604 -10.971 -10.485  1.00  0.68           C  
ATOM    244  CG  PRO A  16      15.459 -10.099 -10.042  1.00  0.68           C  
ATOM    245  CD  PRO A  16      16.095  -8.977  -9.281  1.00  0.68           C  
ATOM    246  HA  PRO A  16      18.693 -10.421 -10.375  1.00  0.68           H  
ATOM    247 1HB  PRO A  16      16.370 -11.538 -11.398  1.00  0.68           H  
ATOM    248 2HB  PRO A  16      16.902 -11.702  -9.720  1.00  0.68           H  
ATOM    249 1HG  PRO A  16      14.893  -9.732 -10.914  1.00  0.68           H  
ATOM    250 2HG  PRO A  16      14.751 -10.668  -9.423  1.00  0.68           H  
ATOM    251 1HD  PRO A  16      15.455  -8.134  -9.404  1.00  0.68           H  
ATOM    252 2HD  PRO A  16      16.200  -9.267  -8.237  1.00  0.68           H  
ATOM    253  N   LYS A  17      17.224  -8.614 -12.704  1.00  0.69           N  
ATOM    254  CA  LYS A  17      17.266  -8.275 -14.113  1.00  0.69           C  
ATOM    255  C   LYS A  17      18.608  -7.639 -14.401  1.00  0.69           C  
ATOM    256  O   LYS A  17      19.210  -7.838 -15.459  1.00  0.69           O  
ATOM    257  CB  LYS A  17      16.118  -7.332 -14.470  1.00  0.69           C  
ATOM    258  CG  LYS A  17      14.735  -7.959 -14.376  1.00  0.69           C  
ATOM    259  CD  LYS A  17      13.645  -6.979 -14.802  1.00  0.69           C  
ATOM    260  CE  LYS A  17      12.257  -7.611 -14.696  1.00  0.69           C  
ATOM    261  NZ  LYS A  17      12.091  -8.765 -15.628  1.00  0.69           N  
ATOM    262  H   LYS A  17      16.717  -7.994 -12.080  1.00  0.69           H  
ATOM    263  HA  LYS A  17      17.180  -9.186 -14.705  1.00  0.69           H  
ATOM    264 1HB  LYS A  17      16.139  -6.468 -13.814  1.00  0.69           H  
ATOM    265 2HB  LYS A  17      16.254  -6.987 -15.486  1.00  0.69           H  
ATOM    266 1HG  LYS A  17      14.691  -8.849 -15.001  1.00  0.69           H  
ATOM    267 2HG  LYS A  17      14.553  -8.251 -13.337  1.00  0.69           H  
ATOM    268 1HD  LYS A  17      13.680  -6.099 -14.155  1.00  0.69           H  
ATOM    269 2HD  LYS A  17      13.813  -6.658 -15.830  1.00  0.69           H  
ATOM    270 1HE  LYS A  17      12.099  -7.951 -13.671  1.00  0.69           H  
ATOM    271 2HE  LYS A  17      11.505  -6.863 -14.941  1.00  0.69           H  
ATOM    272 1HZ  LYS A  17      11.161  -9.144 -15.526  1.00  0.69           H  
ATOM    273 2HZ  LYS A  17      12.222  -8.447 -16.580  1.00  0.69           H  
ATOM    274 3HZ  LYS A  17      12.773  -9.475 -15.410  1.00  0.69           H  
ATOM    275  N   VAL A  18      19.085  -6.883 -13.422  1.00  0.71           N  
ATOM    276  CA  VAL A  18      20.367  -6.222 -13.527  1.00  0.71           C  
ATOM    277  C   VAL A  18      21.477  -7.253 -13.319  1.00  0.71           C  
ATOM    278  O   VAL A  18      22.434  -7.307 -14.100  1.00  0.71           O  
ATOM    279  CB  VAL A  18      20.466  -5.093 -12.491  1.00  0.71           C  
ATOM    280  CG1 VAL A  18      21.860  -4.474 -12.505  1.00  0.71           C  
ATOM    281  CG2 VAL A  18      19.390  -4.050 -12.788  1.00  0.71           C  
ATOM    282  H   VAL A  18      18.514  -6.752 -12.583  1.00  0.71           H  
ATOM    283  HA  VAL A  18      20.462  -5.791 -14.524  1.00  0.71           H  
ATOM    284  HB  VAL A  18      20.301  -5.509 -11.493  1.00  0.71           H  
ATOM    285 1HG1 VAL A  18      21.899  -3.696 -11.750  1.00  0.71           H  
ATOM    286 2HG1 VAL A  18      22.596  -5.241 -12.282  1.00  0.71           H  
ATOM    287 3HG1 VAL A  18      22.070  -4.047 -13.485  1.00  0.71           H  
ATOM    288 1HG2 VAL A  18      19.440  -3.257 -12.041  1.00  0.71           H  
ATOM    289 2HG2 VAL A  18      19.540  -3.631 -13.774  1.00  0.71           H  
ATOM    290 3HG2 VAL A  18      18.416  -4.531 -12.749  1.00  0.71           H  
ATOM    291  N   ALA A  19      21.297  -8.119 -12.302  1.00  0.73           N  
ATOM    292  CA  ALA A  19      22.248  -9.171 -11.938  1.00  0.73           C  
ATOM    293  C   ALA A  19      22.505 -10.116 -13.082  1.00  0.73           C  
ATOM    294  O   ALA A  19      23.628 -10.571 -13.272  1.00  0.73           O  
ATOM    295  CB  ALA A  19      21.735  -9.963 -10.750  1.00  0.73           C  
ATOM    296  H   ALA A  19      20.467  -8.014 -11.726  1.00  0.73           H  
ATOM    297  HA  ALA A  19      23.184  -8.705 -11.695  1.00  0.73           H  
ATOM    298 1HB  ALA A  19      22.465 -10.722 -10.474  1.00  0.73           H  
ATOM    299 2HB  ALA A  19      21.568  -9.291  -9.909  1.00  0.73           H  
ATOM    300 3HB  ALA A  19      20.810 -10.437 -11.024  1.00  0.73           H  
ATOM    301  N   ALA A  20      21.486 -10.382 -13.887  1.00  0.75           N  
ATOM    302  CA  ALA A  20      21.646 -11.246 -15.038  1.00  0.75           C  
ATOM    303  C   ALA A  20      22.709 -10.710 -16.005  1.00  0.75           C  
ATOM    304  O   ALA A  20      23.322 -11.492 -16.735  1.00  0.75           O  
ATOM    305  CB  ALA A  20      20.324 -11.391 -15.765  1.00  0.75           C  
ATOM    306  H   ALA A  20      20.555 -10.024 -13.674  1.00  0.75           H  
ATOM    307  HA  ALA A  20      21.969 -12.223 -14.684  1.00  0.75           H  
ATOM    308 1HB  ALA A  20      20.444 -12.061 -16.612  1.00  0.75           H  
ATOM    309 2HB  ALA A  20      19.577 -11.794 -15.080  1.00  0.75           H  
ATOM    310 3HB  ALA A  20      20.000 -10.409 -16.117  1.00  0.75           H  
ATOM    311  N   SER A  21      22.887  -9.381 -16.067  1.00  0.76           N  
ATOM    312  CA  SER A  21      23.850  -8.793 -16.988  1.00  0.76           C  
ATOM    313  C   SER A  21      25.151  -8.365 -16.296  1.00  0.76           C  
ATOM    314  O   SER A  21      26.228  -8.427 -16.895  1.00  0.76           O  
ATOM    315  CB  SER A  21      23.223  -7.578 -17.656  1.00  0.76           C  
ATOM    316  OG  SER A  21      22.948  -6.553 -16.728  1.00  0.76           O  
ATOM    317  H   SER A  21      22.386  -8.767 -15.431  1.00  0.76           H  
ATOM    318  HA  SER A  21      24.095  -9.533 -17.749  1.00  0.76           H  
ATOM    319 1HB  SER A  21      23.888  -7.202 -18.430  1.00  0.76           H  
ATOM    320 2HB  SER A  21      22.296  -7.883 -18.140  1.00  0.76           H  
ATOM    321  HG  SER A  21      22.611  -6.990 -15.915  1.00  0.76           H  
ATOM    322  N   GLN A  22      25.042  -7.922 -15.042  1.00  0.76           N  
ATOM    323  CA  GLN A  22      26.178  -7.402 -14.284  1.00  0.76           C  
ATOM    324  C   GLN A  22      26.219  -7.903 -12.839  1.00  0.76           C  
ATOM    325  O   GLN A  22      26.193  -7.077 -11.922  1.00  0.76           O  
ATOM    326  CB  GLN A  22      26.115  -5.873 -14.259  1.00  0.76           C  
ATOM    327  CG  GLN A  22      26.269  -5.173 -15.599  1.00  0.76           C  
ATOM    328  CD  GLN A  22      27.698  -5.250 -16.110  1.00  0.76           C  
ATOM    329  OE1 GLN A  22      28.630  -5.457 -15.324  1.00  0.76           O  
ATOM    330  NE2 GLN A  22      27.883  -5.090 -17.415  1.00  0.76           N  
ATOM    331  H   GLN A  22      24.122  -7.907 -14.611  1.00  0.76           H  
ATOM    332  HA  GLN A  22      27.092  -7.687 -14.794  1.00  0.76           H  
ATOM    333 1HB  GLN A  22      25.145  -5.578 -13.852  1.00  0.76           H  
ATOM    334 2HB  GLN A  22      26.880  -5.491 -13.591  1.00  0.76           H  
ATOM    335 1HG  GLN A  22      25.612  -5.621 -16.336  1.00  0.76           H  
ATOM    336 2HG  GLN A  22      26.004  -4.129 -15.471  1.00  0.76           H  
ATOM    337 1HE2 GLN A  22      28.805  -5.137 -17.800  1.00  0.76           H  
ATOM    338 2HE2 GLN A  22      27.098  -4.930 -18.015  1.00  0.76           H  
ATOM    339  N   PRO A  23      26.420  -9.206 -12.590  1.00  0.74           N  
ATOM    340  CA  PRO A  23      26.323  -9.839 -11.282  1.00  0.74           C  
ATOM    341  C   PRO A  23      27.330  -9.315 -10.267  1.00  0.74           C  
ATOM    342  O   PRO A  23      27.105  -9.403  -9.062  1.00  0.74           O  
ATOM    343  CB  PRO A  23      26.595 -11.314 -11.606  1.00  0.74           C  
ATOM    344  CG  PRO A  23      27.371 -11.297 -12.910  1.00  0.74           C  
ATOM    345  CD  PRO A  23      26.822 -10.121 -13.678  1.00  0.74           C  
ATOM    346  HA  PRO A  23      25.297  -9.718 -10.904  1.00  0.74           H  
ATOM    347 1HB  PRO A  23      27.155 -11.779 -10.783  1.00  0.74           H  
ATOM    348 2HB  PRO A  23      25.638 -11.854 -11.694  1.00  0.74           H  
ATOM    349 1HG  PRO A  23      28.448 -11.211 -12.707  1.00  0.74           H  
ATOM    350 2HG  PRO A  23      27.223 -12.247 -13.444  1.00  0.74           H  
ATOM    351 1HD  PRO A  23      27.620  -9.709 -14.298  1.00  0.74           H  
ATOM    352 2HD  PRO A  23      25.948 -10.430 -14.274  1.00  0.74           H  
ATOM    353  N   GLU A  24      28.428  -8.737 -10.752  1.00  0.73           N  
ATOM    354  CA  GLU A  24      29.476  -8.216  -9.882  1.00  0.73           C  
ATOM    355  C   GLU A  24      29.171  -6.809  -9.373  1.00  0.73           C  
ATOM    356  O   GLU A  24      29.689  -6.382  -8.340  1.00  0.73           O  
ATOM    357  CB  GLU A  24      30.804  -8.205 -10.635  1.00  0.73           C  
ATOM    358  CG  GLU A  24      31.321  -9.592 -11.006  1.00  0.73           C  
ATOM    359  CD  GLU A  24      32.628  -9.564 -11.770  1.00  0.73           C  
ATOM    360  OE1 GLU A  24      33.107  -8.493 -12.061  1.00  0.73           O  
ATOM    361  OE2 GLU A  24      33.142 -10.619 -12.061  1.00  0.73           O  
ATOM    362  H   GLU A  24      28.559  -8.679 -11.750  1.00  0.73           H  
ATOM    363  HA  GLU A  24      29.564  -8.876  -9.020  1.00  0.73           H  
ATOM    364 1HB  GLU A  24      30.693  -7.626 -11.554  1.00  0.73           H  
ATOM    365 2HB  GLU A  24      31.562  -7.711 -10.028  1.00  0.73           H  
ATOM    366 1HG  GLU A  24      31.459 -10.170 -10.093  1.00  0.73           H  
ATOM    367 2HG  GLU A  24      30.564 -10.094 -11.608  1.00  0.73           H  
ATOM    368  N   LEU A  25      28.384  -6.069 -10.146  1.00  0.71           N  
ATOM    369  CA  LEU A  25      28.067  -4.686  -9.841  1.00  0.71           C  
ATOM    370  C   LEU A  25      26.583  -4.502  -9.616  1.00  0.71           C  
ATOM    371  O   LEU A  25      26.122  -3.389  -9.371  1.00  0.71           O  
ATOM    372  CB  LEU A  25      28.486  -3.790 -10.996  1.00  0.71           C  
ATOM    373  CG  LEU A  25      29.935  -3.727 -11.347  1.00  0.71           C  
ATOM    374  CD1 LEU A  25      30.069  -2.921 -12.627  1.00  0.71           C  
ATOM    375  CD2 LEU A  25      30.696  -3.081 -10.211  1.00  0.71           C  
ATOM    376  H   LEU A  25      27.942  -6.490 -10.960  1.00  0.71           H  
ATOM    377  HA  LEU A  25      28.596  -4.392  -8.936  1.00  0.71           H  
ATOM    378 1HB  LEU A  25      27.965  -4.131 -11.882  1.00  0.71           H  
ATOM    379 2HB  LEU A  25      28.162  -2.776 -10.779  1.00  0.71           H  
ATOM    380  HG  LEU A  25      30.324  -4.732 -11.527  1.00  0.71           H  
ATOM    381 1HD1 LEU A  25      31.117  -2.861 -12.914  1.00  0.71           H  
ATOM    382 2HD1 LEU A  25      29.502  -3.417 -13.421  1.00  0.71           H  
ATOM    383 3HD1 LEU A  25      29.676  -1.919 -12.472  1.00  0.71           H  
ATOM    384 1HD2 LEU A  25      31.754  -3.022 -10.467  1.00  0.71           H  
ATOM    385 2HD2 LEU A  25      30.308  -2.077 -10.036  1.00  0.71           H  
ATOM    386 3HD2 LEU A  25      30.574  -3.681  -9.305  1.00  0.71           H  
ATOM    387  N   ALA A  26      25.837  -5.597  -9.651  1.00  0.69           N  
ATOM    388  CA  ALA A  26      24.389  -5.555  -9.559  1.00  0.69           C  
ATOM    389  C   ALA A  26      23.872  -4.830  -8.337  1.00  0.69           C  
ATOM    390  O   ALA A  26      22.861  -4.129  -8.420  1.00  0.69           O  
ATOM    391  CB  ALA A  26      23.875  -6.963  -9.538  1.00  0.69           C  
ATOM    392  H   ALA A  26      26.276  -6.487  -9.865  1.00  0.69           H  
ATOM    393  HA  ALA A  26      24.019  -5.044 -10.444  1.00  0.69           H  
ATOM    394 1HB  ALA A  26      22.785  -6.961  -9.527  1.00  0.69           H  
ATOM    395 2HB  ALA A  26      24.236  -7.442 -10.410  1.00  0.69           H  
ATOM    396 3HB  ALA A  26      24.249  -7.485  -8.659  1.00  0.69           H  
ATOM    397  N   GLY A  27      24.552  -4.980  -7.204  1.00  0.69           N  
ATOM    398  CA  GLY A  27      24.126  -4.305  -5.987  1.00  0.69           C  
ATOM    399  C   GLY A  27      24.159  -2.791  -6.187  1.00  0.69           C  
ATOM    400  O   GLY A  27      23.165  -2.092  -5.953  1.00  0.69           O  
ATOM    401  H   GLY A  27      25.373  -5.570  -7.197  1.00  0.69           H  
ATOM    402 1HA  GLY A  27      23.116  -4.622  -5.727  1.00  0.69           H  
ATOM    403 2HA  GLY A  27      24.780  -4.586  -5.163  1.00  0.69           H  
ATOM    404  N   LYS A  28      25.322  -2.292  -6.620  1.00  0.69           N  
ATOM    405  CA  LYS A  28      25.538  -0.866  -6.823  1.00  0.69           C  
ATOM    406  C   LYS A  28      24.665  -0.304  -7.932  1.00  0.69           C  
ATOM    407  O   LYS A  28      24.085   0.775  -7.789  1.00  0.69           O  
ATOM    408  CB  LYS A  28      27.008  -0.614  -7.174  1.00  0.69           C  
ATOM    409  CG  LYS A  28      27.983  -0.824  -6.028  1.00  0.69           C  
ATOM    410  CD  LYS A  28      29.427  -0.571  -6.464  1.00  0.69           C  
ATOM    411  CE  LYS A  28      30.389  -0.763  -5.291  1.00  0.69           C  
ATOM    412  NZ  LYS A  28      31.808  -0.547  -5.683  1.00  0.69           N  
ATOM    413  H   LYS A  28      26.078  -2.933  -6.820  1.00  0.69           H  
ATOM    414  HA  LYS A  28      25.291  -0.343  -5.900  1.00  0.69           H  
ATOM    415 1HB  LYS A  28      27.301  -1.281  -7.991  1.00  0.69           H  
ATOM    416 2HB  LYS A  28      27.123   0.409  -7.536  1.00  0.69           H  
ATOM    417 1HG  LYS A  28      27.734  -0.144  -5.212  1.00  0.69           H  
ATOM    418 2HG  LYS A  28      27.894  -1.847  -5.665  1.00  0.69           H  
ATOM    419 1HD  LYS A  28      29.693  -1.267  -7.264  1.00  0.69           H  
ATOM    420 2HD  LYS A  28      29.523   0.447  -6.845  1.00  0.69           H  
ATOM    421 1HE  LYS A  28      30.130  -0.056  -4.505  1.00  0.69           H  
ATOM    422 2HE  LYS A  28      30.281  -1.776  -4.904  1.00  0.69           H  
ATOM    423 1HZ  LYS A  28      32.402  -0.681  -4.877  1.00  0.69           H  
ATOM    424 2HZ  LYS A  28      32.069  -1.205  -6.402  1.00  0.69           H  
ATOM    425 3HZ  LYS A  28      31.921   0.394  -6.031  1.00  0.69           H  
ATOM    426  N   LEU A  29      24.533  -1.060  -9.016  1.00  0.69           N  
ATOM    427  CA  LEU A  29      23.742  -0.633 -10.155  1.00  0.69           C  
ATOM    428  C   LEU A  29      22.274  -0.537  -9.798  1.00  0.69           C  
ATOM    429  O   LEU A  29      21.607   0.433 -10.161  1.00  0.69           O  
ATOM    430  CB  LEU A  29      23.936  -1.636 -11.274  1.00  0.69           C  
ATOM    431  CG  LEU A  29      25.303  -1.650 -11.918  1.00  0.69           C  
ATOM    432  CD1 LEU A  29      25.420  -2.865 -12.775  1.00  0.69           C  
ATOM    433  CD2 LEU A  29      25.471  -0.422 -12.747  1.00  0.69           C  
ATOM    434  H   LEU A  29      25.023  -1.950  -9.064  1.00  0.69           H  
ATOM    435  HA  LEU A  29      24.093   0.346 -10.475  1.00  0.69           H  
ATOM    436 1HB  LEU A  29      23.774  -2.625 -10.861  1.00  0.69           H  
ATOM    437 2HB  LEU A  29      23.192  -1.451 -12.050  1.00  0.69           H  
ATOM    438  HG  LEU A  29      26.070  -1.676 -11.154  1.00  0.69           H  
ATOM    439 1HD1 LEU A  29      26.394  -2.882 -13.233  1.00  0.69           H  
ATOM    440 2HD1 LEU A  29      25.295  -3.750 -12.159  1.00  0.69           H  
ATOM    441 3HD1 LEU A  29      24.663  -2.855 -13.534  1.00  0.69           H  
ATOM    442 1HD2 LEU A  29      26.441  -0.426 -13.211  1.00  0.69           H  
ATOM    443 2HD2 LEU A  29      24.702  -0.403 -13.518  1.00  0.69           H  
ATOM    444 3HD2 LEU A  29      25.381   0.452 -12.108  1.00  0.69           H  
ATOM    445  N   THR A  30      21.769  -1.503  -9.026  1.00  0.71           N  
ATOM    446  CA  THR A  30      20.372  -1.476  -8.643  1.00  0.71           C  
ATOM    447  C   THR A  30      20.154  -0.255  -7.770  1.00  0.71           C  
ATOM    448  O   THR A  30      19.189   0.483  -7.957  1.00  0.71           O  
ATOM    449  CB  THR A  30      19.966  -2.745  -7.887  1.00  0.71           C  
ATOM    450  OG1 THR A  30      20.210  -3.876  -8.714  1.00  0.71           O  
ATOM    451  CG2 THR A  30      18.461  -2.703  -7.558  1.00  0.71           C  
ATOM    452  H   THR A  30      22.341  -2.296  -8.731  1.00  0.71           H  
ATOM    453  HA  THR A  30      19.757  -1.385  -9.538  1.00  0.71           H  
ATOM    454  HB  THR A  30      20.555  -2.834  -6.970  1.00  0.71           H  
ATOM    455  HG1 THR A  30      21.184  -3.963  -8.832  1.00  0.71           H  
ATOM    456 1HG2 THR A  30      18.172  -3.612  -7.032  1.00  0.71           H  
ATOM    457 2HG2 THR A  30      18.260  -1.842  -6.931  1.00  0.71           H  
ATOM    458 3HG2 THR A  30      17.885  -2.624  -8.480  1.00  0.71           H  
ATOM    459  N   GLY A  31      21.081  -0.027  -6.832  1.00  0.72           N  
ATOM    460  CA  GLY A  31      21.011   1.112  -5.933  1.00  0.72           C  
ATOM    461  C   GLY A  31      20.873   2.410  -6.721  1.00  0.72           C  
ATOM    462  O   GLY A  31      19.971   3.204  -6.465  1.00  0.72           O  
ATOM    463  H   GLY A  31      21.857  -0.683  -6.719  1.00  0.72           H  
ATOM    464 1HA  GLY A  31      20.166   0.993  -5.256  1.00  0.72           H  
ATOM    465 2HA  GLY A  31      21.917   1.143  -5.328  1.00  0.72           H  
ATOM    466  N   MET A  32      21.770   2.620  -7.688  1.00  0.75           N  
ATOM    467  CA  MET A  32      21.759   3.825  -8.518  1.00  0.75           C  
ATOM    468  C   MET A  32      20.435   3.961  -9.283  1.00  0.75           C  
ATOM    469  O   MET A  32      19.820   5.026  -9.319  1.00  0.75           O  
ATOM    470  CB  MET A  32      22.920   3.736  -9.501  1.00  0.75           C  
ATOM    471  CG  MET A  32      24.305   3.849  -8.873  1.00  0.75           C  
ATOM    472  SD  MET A  32      25.648   3.420 -10.025  1.00  0.75           S  
ATOM    473  CE  MET A  32      25.743   4.813 -11.135  1.00  0.75           C  
ATOM    474  H   MET A  32      22.498   1.919  -7.839  1.00  0.75           H  
ATOM    475  HA  MET A  32      21.873   4.697  -7.874  1.00  0.75           H  
ATOM    476 1HB  MET A  32      22.875   2.776 -10.019  1.00  0.75           H  
ATOM    477 2HB  MET A  32      22.821   4.517 -10.252  1.00  0.75           H  
ATOM    478 1HG  MET A  32      24.457   4.872  -8.531  1.00  0.75           H  
ATOM    479 2HG  MET A  32      24.368   3.197  -8.008  1.00  0.75           H  
ATOM    480 1HE  MET A  32      26.530   4.634 -11.858  1.00  0.75           H  
ATOM    481 2HE  MET A  32      24.793   4.938 -11.652  1.00  0.75           H  
ATOM    482 3HE  MET A  32      25.972   5.715 -10.569  1.00  0.75           H  
ATOM    483  N   ILE A  33      19.950   2.860  -9.845  1.00  0.77           N  
ATOM    484  CA  ILE A  33      18.692   2.860 -10.581  1.00  0.77           C  
ATOM    485  C   ILE A  33      17.534   3.258  -9.671  1.00  0.77           C  
ATOM    486  O   ILE A  33      16.690   4.060 -10.052  1.00  0.77           O  
ATOM    487  CB  ILE A  33      18.469   1.506 -11.276  1.00  0.77           C  
ATOM    488  CG1 ILE A  33      19.508   1.361 -12.426  1.00  0.77           C  
ATOM    489  CG2 ILE A  33      17.028   1.374 -11.791  1.00  0.77           C  
ATOM    490  CD1 ILE A  33      19.614  -0.021 -13.009  1.00  0.77           C  
ATOM    491  H   ILE A  33      20.480   1.990  -9.786  1.00  0.77           H  
ATOM    492  HA  ILE A  33      18.761   3.610 -11.367  1.00  0.77           H  
ATOM    493  HB  ILE A  33      18.667   0.707 -10.561  1.00  0.77           H  
ATOM    494 1HG1 ILE A  33      19.233   2.047 -13.226  1.00  0.77           H  
ATOM    495 2HG1 ILE A  33      20.488   1.651 -12.048  1.00  0.77           H  
ATOM    496 1HG2 ILE A  33      16.900   0.404 -12.269  1.00  0.77           H  
ATOM    497 2HG2 ILE A  33      16.339   1.460 -10.954  1.00  0.77           H  
ATOM    498 3HG2 ILE A  33      16.829   2.161 -12.510  1.00  0.77           H  
ATOM    499 1HD1 ILE A  33      20.358  -0.011 -13.798  1.00  0.77           H  
ATOM    500 2HD1 ILE A  33      19.916  -0.722 -12.229  1.00  0.77           H  
ATOM    501 3HD1 ILE A  33      18.658  -0.318 -13.415  1.00  0.77           H  
ATOM    502  N   LEU A  34      17.527   2.773  -8.436  1.00  0.81           N  
ATOM    503  CA  LEU A  34      16.458   3.082  -7.490  1.00  0.81           C  
ATOM    504  C   LEU A  34      16.424   4.540  -7.012  1.00  0.81           C  
ATOM    505  O   LEU A  34      15.535   4.906  -6.238  1.00  0.81           O  
ATOM    506  CB  LEU A  34      16.543   2.166  -6.273  1.00  0.81           C  
ATOM    507  CG  LEU A  34      16.246   0.694  -6.533  1.00  0.81           C  
ATOM    508  CD1 LEU A  34      16.517  -0.065  -5.251  1.00  0.81           C  
ATOM    509  CD2 LEU A  34      14.788   0.530  -7.019  1.00  0.81           C  
ATOM    510  H   LEU A  34      18.263   2.123  -8.157  1.00  0.81           H  
ATOM    511  HA  LEU A  34      15.516   2.874  -7.984  1.00  0.81           H  
ATOM    512 1HB  LEU A  34      17.557   2.230  -5.872  1.00  0.81           H  
ATOM    513 2HB  LEU A  34      15.846   2.522  -5.516  1.00  0.81           H  
ATOM    514  HG  LEU A  34      16.906   0.322  -7.298  1.00  0.81           H  
ATOM    515 1HD1 LEU A  34      16.355  -1.100  -5.394  1.00  0.81           H  
ATOM    516 2HD1 LEU A  34      17.557   0.091  -4.963  1.00  0.81           H  
ATOM    517 3HD1 LEU A  34      15.860   0.303  -4.463  1.00  0.81           H  
ATOM    518 1HD2 LEU A  34      14.580  -0.510  -7.215  1.00  0.81           H  
ATOM    519 2HD2 LEU A  34      14.097   0.899  -6.256  1.00  0.81           H  
ATOM    520 3HD2 LEU A  34      14.653   1.095  -7.934  1.00  0.81           H  
ATOM    521  N   GLU A  35      17.362   5.386  -7.470  1.00  0.84           N  
ATOM    522  CA  GLU A  35      17.309   6.806  -7.136  1.00  0.84           C  
ATOM    523  C   GLU A  35      16.328   7.532  -8.072  1.00  0.84           C  
ATOM    524  O   GLU A  35      16.025   8.711  -7.883  1.00  0.84           O  
ATOM    525  CB  GLU A  35      18.696   7.459  -7.221  1.00  0.84           C  
ATOM    526  CG  GLU A  35      19.706   6.971  -6.166  1.00  0.84           C  
ATOM    527  CD  GLU A  35      21.073   7.650  -6.263  1.00  0.84           C  
ATOM    528  OE1 GLU A  35      21.258   8.457  -7.144  1.00  0.84           O  
ATOM    529  OE2 GLU A  35      21.919   7.368  -5.441  1.00  0.84           O  
ATOM    530  H   GLU A  35      18.112   5.062  -8.084  1.00  0.84           H  
ATOM    531  HA  GLU A  35      16.945   6.908  -6.115  1.00  0.84           H  
ATOM    532 1HB  GLU A  35      19.122   7.270  -8.205  1.00  0.84           H  
ATOM    533 2HB  GLU A  35      18.594   8.538  -7.112  1.00  0.84           H  
ATOM    534 1HG  GLU A  35      19.294   7.146  -5.174  1.00  0.84           H  
ATOM    535 2HG  GLU A  35      19.835   5.894  -6.291  1.00  0.84           H  
ATOM    536  N   LEU A  36      15.827   6.813  -9.076  1.00  0.86           N  
ATOM    537  CA  LEU A  36      14.883   7.340 -10.046  1.00  0.86           C  
ATOM    538  C   LEU A  36      13.471   7.393  -9.433  1.00  0.86           C  
ATOM    539  O   LEU A  36      13.198   6.672  -8.473  1.00  0.86           O  
ATOM    540  CB  LEU A  36      14.898   6.449 -11.288  1.00  0.86           C  
ATOM    541  CG  LEU A  36      16.236   6.390 -12.023  1.00  0.86           C  
ATOM    542  CD1 LEU A  36      16.146   5.362 -13.133  1.00  0.86           C  
ATOM    543  CD2 LEU A  36      16.559   7.759 -12.559  1.00  0.86           C  
ATOM    544  H   LEU A  36      16.127   5.844  -9.191  1.00  0.86           H  
ATOM    545  HA  LEU A  36      15.232   8.324 -10.322  1.00  0.86           H  
ATOM    546 1HB  LEU A  36      14.650   5.444 -10.989  1.00  0.86           H  
ATOM    547 2HB  LEU A  36      14.143   6.788 -11.994  1.00  0.86           H  
ATOM    548  HG  LEU A  36      17.023   6.086 -11.338  1.00  0.86           H  
ATOM    549 1HD1 LEU A  36      17.095   5.304 -13.658  1.00  0.86           H  
ATOM    550 2HD1 LEU A  36      15.913   4.396 -12.691  1.00  0.86           H  
ATOM    551 3HD1 LEU A  36      15.363   5.645 -13.827  1.00  0.86           H  
ATOM    552 1HD2 LEU A  36      17.514   7.727 -13.082  1.00  0.86           H  
ATOM    553 2HD2 LEU A  36      15.775   8.074 -13.248  1.00  0.86           H  
ATOM    554 3HD2 LEU A  36      16.620   8.465 -11.731  1.00  0.86           H  
ATOM    555  N   PRO A  37      12.570   8.271  -9.912  1.00  0.87           N  
ATOM    556  CA  PRO A  37      11.180   8.364  -9.490  1.00  0.87           C  
ATOM    557  C   PRO A  37      10.473   7.033  -9.709  1.00  0.87           C  
ATOM    558  O   PRO A  37      10.789   6.300 -10.649  1.00  0.87           O  
ATOM    559  CB  PRO A  37      10.614   9.472 -10.400  1.00  0.87           C  
ATOM    560  CG  PRO A  37      11.814  10.303 -10.786  1.00  0.87           C  
ATOM    561  CD  PRO A  37      12.963   9.314 -10.898  1.00  0.87           C  
ATOM    562  HA  PRO A  37      11.142   8.658  -8.431  1.00  0.87           H  
ATOM    563 1HB  PRO A  37      10.115   9.022 -11.271  1.00  0.87           H  
ATOM    564 2HB  PRO A  37       9.853  10.051  -9.857  1.00  0.87           H  
ATOM    565 1HG  PRO A  37      11.621  10.830 -11.734  1.00  0.87           H  
ATOM    566 2HG  PRO A  37      11.999  11.076 -10.025  1.00  0.87           H  
ATOM    567 1HD  PRO A  37      13.038   8.899 -11.921  1.00  0.87           H  
ATOM    568 2HD  PRO A  37      13.859   9.859 -10.595  1.00  0.87           H  
ATOM    569  N   VAL A  38       9.469   6.753  -8.887  1.00  0.86           N  
ATOM    570  CA  VAL A  38       8.738   5.494  -8.987  1.00  0.86           C  
ATOM    571  C   VAL A  38       8.124   5.249 -10.358  1.00  0.86           C  
ATOM    572  O   VAL A  38       8.167   4.124 -10.849  1.00  0.86           O  
ATOM    573  CB  VAL A  38       7.656   5.407  -7.905  1.00  0.86           C  
ATOM    574  CG1 VAL A  38       6.759   4.211  -8.177  1.00  0.86           C  
ATOM    575  CG2 VAL A  38       8.336   5.241  -6.531  1.00  0.86           C  
ATOM    576  H   VAL A  38       9.232   7.402  -8.151  1.00  0.86           H  
ATOM    577  HA  VAL A  38       9.440   4.690  -8.793  1.00  0.86           H  
ATOM    578  HB  VAL A  38       7.042   6.307  -7.919  1.00  0.86           H  
ATOM    579 1HG1 VAL A  38       5.992   4.144  -7.405  1.00  0.86           H  
ATOM    580 2HG1 VAL A  38       6.286   4.331  -9.149  1.00  0.86           H  
ATOM    581 3HG1 VAL A  38       7.349   3.310  -8.174  1.00  0.86           H  
ATOM    582 1HG2 VAL A  38       7.572   5.169  -5.751  1.00  0.86           H  
ATOM    583 2HG2 VAL A  38       8.940   4.330  -6.531  1.00  0.86           H  
ATOM    584 3HG2 VAL A  38       8.977   6.099  -6.334  1.00  0.86           H  
ATOM    585  N   THR A  39       7.554   6.270 -10.989  1.00  0.84           N  
ATOM    586  CA  THR A  39       6.963   6.038 -12.304  1.00  0.84           C  
ATOM    587  C   THR A  39       8.007   5.506 -13.290  1.00  0.84           C  
ATOM    588  O   THR A  39       7.743   4.558 -14.042  1.00  0.84           O  
ATOM    589  CB  THR A  39       6.342   7.322 -12.874  1.00  0.84           C  
ATOM    590  OG1 THR A  39       5.283   7.770 -12.014  1.00  0.84           O  
ATOM    591  CG2 THR A  39       5.790   7.055 -14.260  1.00  0.84           C  
ATOM    592  H   THR A  39       7.533   7.185 -10.564  1.00  0.84           H  
ATOM    593  HA  THR A  39       6.180   5.289 -12.205  1.00  0.84           H  
ATOM    594  HB  THR A  39       7.104   8.099 -12.934  1.00  0.84           H  
ATOM    595  HG1 THR A  39       4.871   8.553 -12.394  1.00  0.84           H  
ATOM    596 1HG2 THR A  39       5.353   7.969 -14.660  1.00  0.84           H  
ATOM    597 2HG2 THR A  39       6.597   6.721 -14.914  1.00  0.84           H  
ATOM    598 3HG2 THR A  39       5.025   6.281 -14.203  1.00  0.84           H  
ATOM    599  N   GLU A  40       9.190   6.127 -13.305  1.00  0.81           N  
ATOM    600  CA  GLU A  40      10.246   5.690 -14.206  1.00  0.81           C  
ATOM    601  C   GLU A  40      10.670   4.272 -13.850  1.00  0.81           C  
ATOM    602  O   GLU A  40      10.846   3.446 -14.740  1.00  0.81           O  
ATOM    603  CB  GLU A  40      11.439   6.653 -14.182  1.00  0.81           C  
ATOM    604  CG  GLU A  40      12.553   6.345 -15.195  1.00  0.81           C  
ATOM    605  CD  GLU A  40      13.627   7.430 -15.245  1.00  0.81           C  
ATOM    606  OE1 GLU A  40      13.556   8.355 -14.479  1.00  0.81           O  
ATOM    607  OE2 GLU A  40      14.503   7.338 -16.083  1.00  0.81           O  
ATOM    608  H   GLU A  40       9.361   6.886 -12.663  1.00  0.81           H  
ATOM    609  HA  GLU A  40       9.849   5.676 -15.220  1.00  0.81           H  
ATOM    610 1HB  GLU A  40      11.090   7.668 -14.363  1.00  0.81           H  
ATOM    611 2HB  GLU A  40      11.887   6.639 -13.184  1.00  0.81           H  
ATOM    612 1HG  GLU A  40      13.021   5.398 -14.918  1.00  0.81           H  
ATOM    613 2HG  GLU A  40      12.113   6.224 -16.183  1.00  0.81           H  
ATOM    614  N   LEU A  41      10.781   3.972 -12.550  1.00  0.79           N  
ATOM    615  CA  LEU A  41      11.192   2.635 -12.128  1.00  0.79           C  
ATOM    616  C   LEU A  41      10.193   1.574 -12.579  1.00  0.79           C  
ATOM    617  O   LEU A  41      10.585   0.477 -12.994  1.00  0.79           O  
ATOM    618  CB  LEU A  41      11.317   2.576 -10.615  1.00  0.79           C  
ATOM    619  CG  LEU A  41      12.439   3.352 -10.000  1.00  0.79           C  
ATOM    620  CD1 LEU A  41      12.319   3.337  -8.467  1.00  0.79           C  
ATOM    621  CD2 LEU A  41      13.704   2.744 -10.434  1.00  0.79           C  
ATOM    622  H   LEU A  41      10.616   4.699 -11.851  1.00  0.79           H  
ATOM    623  HA  LEU A  41      12.157   2.417 -12.572  1.00  0.79           H  
ATOM    624 1HB  LEU A  41      10.392   2.945 -10.191  1.00  0.79           H  
ATOM    625 2HB  LEU A  41      11.444   1.534 -10.330  1.00  0.79           H  
ATOM    626  HG  LEU A  41      12.397   4.390 -10.331  1.00  0.79           H  
ATOM    627 1HD1 LEU A  41      13.146   3.910  -8.036  1.00  0.79           H  
ATOM    628 2HD1 LEU A  41      11.387   3.787  -8.164  1.00  0.79           H  
ATOM    629 3HD1 LEU A  41      12.359   2.314  -8.106  1.00  0.79           H  
ATOM    630 1HD2 LEU A  41      14.495   3.296 -10.002  1.00  0.79           H  
ATOM    631 2HD2 LEU A  41      13.750   1.715 -10.104  1.00  0.79           H  
ATOM    632 3HD2 LEU A  41      13.776   2.785 -11.505  1.00  0.79           H  
ATOM    633  N   LEU A  42       8.903   1.897 -12.526  1.00  0.76           N  
ATOM    634  CA  LEU A  42       7.885   0.966 -12.988  1.00  0.76           C  
ATOM    635  C   LEU A  42       8.052   0.717 -14.479  1.00  0.76           C  
ATOM    636  O   LEU A  42       7.993  -0.430 -14.935  1.00  0.76           O  
ATOM    637  CB  LEU A  42       6.499   1.528 -12.675  1.00  0.76           C  
ATOM    638  CG  LEU A  42       6.147   1.528 -11.195  1.00  0.76           C  
ATOM    639  CD1 LEU A  42       4.896   2.337 -10.956  1.00  0.76           C  
ATOM    640  CD2 LEU A  42       5.930   0.101 -10.772  1.00  0.76           C  
ATOM    641  H   LEU A  42       8.626   2.801 -12.141  1.00  0.76           H  
ATOM    642  HA  LEU A  42       8.012   0.022 -12.460  1.00  0.76           H  
ATOM    643 1HB  LEU A  42       6.456   2.558 -13.024  1.00  0.76           H  
ATOM    644 2HB  LEU A  42       5.750   0.947 -13.209  1.00  0.76           H  
ATOM    645  HG  LEU A  42       6.964   1.960 -10.623  1.00  0.76           H  
ATOM    646 1HD1 LEU A  42       4.651   2.323  -9.894  1.00  0.76           H  
ATOM    647 2HD1 LEU A  42       5.068   3.364 -11.274  1.00  0.76           H  
ATOM    648 3HD1 LEU A  42       4.073   1.913 -11.526  1.00  0.76           H  
ATOM    649 1HD2 LEU A  42       5.689   0.067  -9.709  1.00  0.76           H  
ATOM    650 2HD2 LEU A  42       5.109  -0.327 -11.346  1.00  0.76           H  
ATOM    651 3HD2 LEU A  42       6.830  -0.465 -10.967  1.00  0.76           H  
ATOM    652  N   HIS A  43       8.349   1.780 -15.234  1.00  0.75           N  
ATOM    653  CA  HIS A  43       8.584   1.632 -16.662  1.00  0.75           C  
ATOM    654  C   HIS A  43       9.759   0.697 -16.883  1.00  0.75           C  
ATOM    655  O   HIS A  43       9.675  -0.228 -17.690  1.00  0.75           O  
ATOM    656  CB  HIS A  43       8.878   2.961 -17.365  1.00  0.75           C  
ATOM    657  CG  HIS A  43       9.076   2.777 -18.837  1.00  0.75           C  
ATOM    658  ND1 HIS A  43       8.023   2.574 -19.710  1.00  0.75           N  
ATOM    659  CD2 HIS A  43      10.202   2.716 -19.586  1.00  0.75           C  
ATOM    660  CE1 HIS A  43       8.499   2.402 -20.934  1.00  0.75           C  
ATOM    661  NE2 HIS A  43       9.810   2.481 -20.885  1.00  0.75           N  
ATOM    662  H   HIS A  43       8.378   2.710 -14.810  1.00  0.75           H  
ATOM    663  HA  HIS A  43       7.710   1.186 -17.134  1.00  0.75           H  
ATOM    664 1HB  HIS A  43       8.059   3.661 -17.193  1.00  0.75           H  
ATOM    665 2HB  HIS A  43       9.779   3.404 -16.958  1.00  0.75           H  
ATOM    666  HD2 HIS A  43      11.222   2.816 -19.219  1.00  0.75           H  
ATOM    667  HE1 HIS A  43       7.914   2.211 -21.833  1.00  0.75           H  
ATOM    668  HE2 HIS A  43      10.424   2.356 -21.702  1.00  0.75           H  
ATOM    669  N   LEU A  44      10.852   0.931 -16.150  1.00  0.76           N  
ATOM    670  CA  LEU A  44      12.065   0.140 -16.302  1.00  0.76           C  
ATOM    671  C   LEU A  44      11.818  -1.319 -15.973  1.00  0.76           C  
ATOM    672  O   LEU A  44      12.409  -2.211 -16.578  1.00  0.76           O  
ATOM    673  CB  LEU A  44      13.151   0.650 -15.364  1.00  0.76           C  
ATOM    674  CG  LEU A  44      13.649   2.024 -15.667  1.00  0.76           C  
ATOM    675  CD1 LEU A  44      14.655   2.420 -14.634  1.00  0.76           C  
ATOM    676  CD2 LEU A  44      14.168   2.062 -17.033  1.00  0.76           C  
ATOM    677  H   LEU A  44      10.842   1.713 -15.493  1.00  0.76           H  
ATOM    678  HA  LEU A  44      12.404   0.213 -17.335  1.00  0.76           H  
ATOM    679 1HB  LEU A  44      12.772   0.640 -14.347  1.00  0.76           H  
ATOM    680 2HB  LEU A  44      13.990  -0.022 -15.425  1.00  0.76           H  
ATOM    681  HG  LEU A  44      12.842   2.710 -15.608  1.00  0.76           H  
ATOM    682 1HD1 LEU A  44      14.987   3.427 -14.840  1.00  0.76           H  
ATOM    683 2HD1 LEU A  44      14.204   2.385 -13.663  1.00  0.76           H  
ATOM    684 3HD1 LEU A  44      15.501   1.734 -14.667  1.00  0.76           H  
ATOM    685 1HD2 LEU A  44      14.494   3.064 -17.277  1.00  0.76           H  
ATOM    686 2HD2 LEU A  44      14.985   1.384 -17.127  1.00  0.76           H  
ATOM    687 3HD2 LEU A  44      13.371   1.771 -17.699  1.00  0.76           H  
ATOM    688  N   LEU A  45      10.941  -1.576 -15.012  1.00  0.77           N  
ATOM    689  CA  LEU A  45      10.645  -2.942 -14.652  1.00  0.77           C  
ATOM    690  C   LEU A  45       9.936  -3.654 -15.808  1.00  0.77           C  
ATOM    691  O   LEU A  45      10.251  -4.807 -16.118  1.00  0.77           O  
ATOM    692  CB  LEU A  45       9.769  -2.993 -13.401  1.00  0.77           C  
ATOM    693  CG  LEU A  45       9.503  -4.366 -12.904  1.00  0.77           C  
ATOM    694  CD1 LEU A  45      10.851  -5.003 -12.596  1.00  0.77           C  
ATOM    695  CD2 LEU A  45       8.620  -4.302 -11.665  1.00  0.77           C  
ATOM    696  H   LEU A  45      10.503  -0.809 -14.504  1.00  0.77           H  
ATOM    697  HA  LEU A  45      11.582  -3.455 -14.448  1.00  0.77           H  
ATOM    698 1HB  LEU A  45      10.254  -2.422 -12.607  1.00  0.77           H  
ATOM    699 2HB  LEU A  45       8.811  -2.522 -13.627  1.00  0.77           H  
ATOM    700  HG  LEU A  45       9.012  -4.950 -13.684  1.00  0.77           H  
ATOM    701 1HD1 LEU A  45      10.713  -6.019 -12.261  1.00  0.77           H  
ATOM    702 2HD1 LEU A  45      11.455  -5.005 -13.493  1.00  0.77           H  
ATOM    703 3HD1 LEU A  45      11.357  -4.428 -11.828  1.00  0.77           H  
ATOM    704 1HD2 LEU A  45       8.433  -5.308 -11.295  1.00  0.77           H  
ATOM    705 2HD2 LEU A  45       9.122  -3.717 -10.895  1.00  0.77           H  
ATOM    706 3HD2 LEU A  45       7.672  -3.827 -11.922  1.00  0.77           H  
ATOM    707  N   GLU A  46       8.971  -2.969 -16.440  1.00  0.78           N  
ATOM    708  CA  GLU A  46       8.218  -3.569 -17.544  1.00  0.78           C  
ATOM    709  C   GLU A  46       8.960  -3.599 -18.893  1.00  0.78           C  
ATOM    710  O   GLU A  46       8.785  -4.545 -19.667  1.00  0.78           O  
ATOM    711  CB  GLU A  46       6.872  -2.855 -17.740  1.00  0.78           C  
ATOM    712  CG  GLU A  46       5.869  -3.050 -16.590  1.00  0.78           C  
ATOM    713  CD  GLU A  46       4.506  -2.410 -16.852  1.00  0.78           C  
ATOM    714  OE1 GLU A  46       4.353  -1.750 -17.857  1.00  0.78           O  
ATOM    715  OE2 GLU A  46       3.619  -2.599 -16.047  1.00  0.78           O  
ATOM    716  H   GLU A  46       8.748  -2.022 -16.126  1.00  0.78           H  
ATOM    717  HA  GLU A  46       8.005  -4.601 -17.268  1.00  0.78           H  
ATOM    718 1HB  GLU A  46       7.052  -1.780 -17.842  1.00  0.78           H  
ATOM    719 2HB  GLU A  46       6.407  -3.199 -18.662  1.00  0.78           H  
ATOM    720 1HG  GLU A  46       5.733  -4.117 -16.420  1.00  0.78           H  
ATOM    721 2HG  GLU A  46       6.300  -2.618 -15.684  1.00  0.78           H  
ATOM    722  N   GLU A  47       9.762  -2.571 -19.197  1.00  0.78           N  
ATOM    723  CA  GLU A  47      10.450  -2.513 -20.487  1.00  0.78           C  
ATOM    724  C   GLU A  47      11.931  -2.855 -20.362  1.00  0.78           C  
ATOM    725  O   GLU A  47      12.748  -2.030 -19.932  1.00  0.78           O  
ATOM    726  CB  GLU A  47      10.277  -1.134 -21.139  1.00  0.78           C  
ATOM    727  CG  GLU A  47      10.888  -1.037 -22.560  1.00  0.78           C  
ATOM    728  CD  GLU A  47      10.579   0.273 -23.291  1.00  0.78           C  
ATOM    729  OE1 GLU A  47      11.151   1.292 -22.968  1.00  0.78           O  
ATOM    730  OE2 GLU A  47       9.751   0.240 -24.167  1.00  0.78           O  
ATOM    731  H   GLU A  47       9.869  -1.811 -18.532  1.00  0.78           H  
ATOM    732  HA  GLU A  47       9.996  -3.250 -21.148  1.00  0.78           H  
ATOM    733 1HB  GLU A  47       9.217  -0.889 -21.202  1.00  0.78           H  
ATOM    734 2HB  GLU A  47      10.747  -0.378 -20.510  1.00  0.78           H  
ATOM    735 1HG  GLU A  47      11.955  -1.155 -22.491  1.00  0.78           H  
ATOM    736 2HG  GLU A  47      10.507  -1.867 -23.152  1.00  0.78           H  
ATOM    737  N   SER A  48      12.292  -4.045 -20.838  1.00  0.77           N  
ATOM    738  CA  SER A  48      13.664  -4.518 -20.707  1.00  0.77           C  
ATOM    739  C   SER A  48      14.662  -3.601 -21.394  1.00  0.77           C  
ATOM    740  O   SER A  48      15.735  -3.349 -20.854  1.00  0.77           O  
ATOM    741  CB  SER A  48      13.804  -5.910 -21.292  1.00  0.77           C  
ATOM    742  OG  SER A  48      13.076  -6.854 -20.557  1.00  0.77           O  
ATOM    743  H   SER A  48      11.581  -4.656 -21.217  1.00  0.77           H  
ATOM    744  HA  SER A  48      13.910  -4.556 -19.644  1.00  0.77           H  
ATOM    745 1HB  SER A  48      13.462  -5.906 -22.326  1.00  0.77           H  
ATOM    746 2HB  SER A  48      14.859  -6.189 -21.302  1.00  0.77           H  
ATOM    747  HG  SER A  48      13.256  -7.705 -20.970  1.00  0.77           H  
ATOM    748  N   GLU A  49      14.319  -3.078 -22.570  1.00  0.76           N  
ATOM    749  CA  GLU A  49      15.272  -2.230 -23.272  1.00  0.76           C  
ATOM    750  C   GLU A  49      15.593  -0.972 -22.470  1.00  0.76           C  
ATOM    751  O   GLU A  49      16.745  -0.534 -22.424  1.00  0.76           O  
ATOM    752  CB  GLU A  49      14.741  -1.854 -24.654  1.00  0.76           C  
ATOM    753  CG  GLU A  49      14.688  -3.023 -25.638  1.00  0.76           C  
ATOM    754  CD  GLU A  49      14.132  -2.650 -26.996  1.00  0.76           C  
ATOM    755  OE1 GLU A  49      13.690  -1.538 -27.154  1.00  0.76           O  
ATOM    756  OE2 GLU A  49      14.155  -3.483 -27.872  1.00  0.76           O  
ATOM    757  H   GLU A  49      13.415  -3.283 -22.973  1.00  0.76           H  
ATOM    758  HA  GLU A  49      16.199  -2.793 -23.400  1.00  0.76           H  
ATOM    759 1HB  GLU A  49      13.731  -1.448 -24.555  1.00  0.76           H  
ATOM    760 2HB  GLU A  49      15.366  -1.074 -25.086  1.00  0.76           H  
ATOM    761 1HG  GLU A  49      15.697  -3.417 -25.766  1.00  0.76           H  
ATOM    762 2HG  GLU A  49      14.074  -3.813 -25.205  1.00  0.76           H  
ATOM    763  N   ALA A  50      14.579  -0.396 -21.822  1.00  0.73           N  
ATOM    764  CA  ALA A  50      14.796   0.787 -21.012  1.00  0.73           C  
ATOM    765  C   ALA A  50      15.701   0.449 -19.848  1.00  0.73           C  
ATOM    766  O   ALA A  50      16.598   1.219 -19.500  1.00  0.73           O  
ATOM    767  CB  ALA A  50      13.488   1.339 -20.509  1.00  0.73           C  
ATOM    768  H   ALA A  50      13.652  -0.794 -21.883  1.00  0.73           H  
ATOM    769  HA  ALA A  50      15.290   1.537 -21.627  1.00  0.73           H  
ATOM    770 1HB  ALA A  50      13.674   2.231 -19.928  1.00  0.73           H  
ATOM    771 2HB  ALA A  50      12.859   1.587 -21.350  1.00  0.73           H  
ATOM    772 3HB  ALA A  50      12.988   0.592 -19.893  1.00  0.73           H  
ATOM    773  N   LEU A  51      15.499  -0.732 -19.265  1.00  0.71           N  
ATOM    774  CA  LEU A  51      16.327  -1.109 -18.137  1.00  0.71           C  
ATOM    775  C   LEU A  51      17.758  -1.266 -18.597  1.00  0.71           C  
ATOM    776  O   LEU A  51      18.670  -0.751 -17.950  1.00  0.71           O  
ATOM    777  CB  LEU A  51      15.841  -2.386 -17.474  1.00  0.71           C  
ATOM    778  CG  LEU A  51      16.677  -2.798 -16.221  1.00  0.71           C  
ATOM    779  CD1 LEU A  51      16.621  -1.679 -15.165  1.00  0.71           C  
ATOM    780  CD2 LEU A  51      16.125  -4.062 -15.638  1.00  0.71           C  
ATOM    781  H   LEU A  51      14.742  -1.341 -19.586  1.00  0.71           H  
ATOM    782  HA  LEU A  51      16.303  -0.320 -17.397  1.00  0.71           H  
ATOM    783 1HB  LEU A  51      14.809  -2.253 -17.175  1.00  0.71           H  
ATOM    784 2HB  LEU A  51      15.890  -3.200 -18.201  1.00  0.71           H  
ATOM    785  HG  LEU A  51      17.717  -2.952 -16.515  1.00  0.71           H  
ATOM    786 1HD1 LEU A  51      17.211  -1.977 -14.300  1.00  0.71           H  
ATOM    787 2HD1 LEU A  51      17.024  -0.755 -15.581  1.00  0.71           H  
ATOM    788 3HD1 LEU A  51      15.593  -1.525 -14.859  1.00  0.71           H  
ATOM    789 1HD2 LEU A  51      16.717  -4.344 -14.768  1.00  0.71           H  
ATOM    790 2HD2 LEU A  51      15.084  -3.904 -15.340  1.00  0.71           H  
ATOM    791 3HD2 LEU A  51      16.176  -4.843 -16.392  1.00  0.71           H  
ATOM    792  N   ASP A  52      17.972  -1.950 -19.725  1.00  0.69           N  
ATOM    793  CA  ASP A  52      19.330  -2.141 -20.211  1.00  0.69           C  
ATOM    794  C   ASP A  52      19.989  -0.794 -20.464  1.00  0.69           C  
ATOM    795  O   ASP A  52      21.161  -0.593 -20.132  1.00  0.69           O  
ATOM    796  CB  ASP A  52      19.348  -2.962 -21.509  1.00  0.69           C  
ATOM    797  CG  ASP A  52      19.043  -4.468 -21.318  1.00  0.69           C  
ATOM    798  OD1 ASP A  52      19.061  -4.937 -20.200  1.00  0.69           O  
ATOM    799  OD2 ASP A  52      18.829  -5.135 -22.309  1.00  0.69           O  
ATOM    800  H   ASP A  52      17.182  -2.351 -20.231  1.00  0.69           H  
ATOM    801  HA  ASP A  52      19.902  -2.670 -19.450  1.00  0.69           H  
ATOM    802 1HB  ASP A  52      18.603  -2.549 -22.193  1.00  0.69           H  
ATOM    803 2HB  ASP A  52      20.319  -2.859 -21.988  1.00  0.69           H  
ATOM    804  N   ALA A  53      19.227   0.161 -21.006  1.00  0.67           N  
ATOM    805  CA  ALA A  53      19.777   1.482 -21.250  1.00  0.67           C  
ATOM    806  C   ALA A  53      20.222   2.138 -19.946  1.00  0.67           C  
ATOM    807  O   ALA A  53      21.310   2.714 -19.891  1.00  0.67           O  
ATOM    808  CB  ALA A  53      18.749   2.359 -21.942  1.00  0.67           C  
ATOM    809  H   ALA A  53      18.266  -0.044 -21.283  1.00  0.67           H  
ATOM    810  HA  ALA A  53      20.648   1.373 -21.892  1.00  0.67           H  
ATOM    811 1HB  ALA A  53      19.181   3.339 -22.140  1.00  0.67           H  
ATOM    812 2HB  ALA A  53      18.448   1.892 -22.880  1.00  0.67           H  
ATOM    813 3HB  ALA A  53      17.880   2.470 -21.301  1.00  0.67           H  
ATOM    814  N   LYS A  54      19.441   1.971 -18.872  1.00  0.66           N  
ATOM    815  CA  LYS A  54      19.788   2.600 -17.601  1.00  0.66           C  
ATOM    816  C   LYS A  54      20.962   1.892 -16.948  1.00  0.66           C  
ATOM    817  O   LYS A  54      21.813   2.530 -16.321  1.00  0.66           O  
ATOM    818  CB  LYS A  54      18.598   2.590 -16.654  1.00  0.66           C  
ATOM    819  CG  LYS A  54      17.435   3.417 -17.098  1.00  0.66           C  
ATOM    820  CD  LYS A  54      17.682   4.901 -17.136  1.00  0.66           C  
ATOM    821  CE  LYS A  54      16.391   5.584 -17.587  1.00  0.66           C  
ATOM    822  NZ  LYS A  54      16.491   7.070 -17.636  1.00  0.66           N  
ATOM    823  H   LYS A  54      18.557   1.463 -18.966  1.00  0.66           H  
ATOM    824  HA  LYS A  54      20.078   3.634 -17.795  1.00  0.66           H  
ATOM    825 1HB  LYS A  54      18.242   1.561 -16.540  1.00  0.66           H  
ATOM    826 2HB  LYS A  54      18.908   2.939 -15.672  1.00  0.66           H  
ATOM    827 1HG  LYS A  54      17.117   3.100 -18.079  1.00  0.66           H  
ATOM    828 2HG  LYS A  54      16.649   3.245 -16.412  1.00  0.66           H  
ATOM    829 1HD  LYS A  54      17.958   5.264 -16.147  1.00  0.66           H  
ATOM    830 2HD  LYS A  54      18.488   5.137 -17.839  1.00  0.66           H  
ATOM    831 1HE  LYS A  54      16.139   5.218 -18.580  1.00  0.66           H  
ATOM    832 2HE  LYS A  54      15.595   5.303 -16.898  1.00  0.66           H  
ATOM    833 1HZ  LYS A  54      15.597   7.452 -17.941  1.00  0.66           H  
ATOM    834 2HZ  LYS A  54      16.697   7.422 -16.707  1.00  0.66           H  
ATOM    835 3HZ  LYS A  54      17.211   7.361 -18.280  1.00  0.66           H  
ATOM    836  N   VAL A  55      21.051   0.576 -17.127  1.00  0.66           N  
ATOM    837  CA  VAL A  55      22.182  -0.143 -16.575  1.00  0.66           C  
ATOM    838  C   VAL A  55      23.436   0.355 -17.272  1.00  0.66           C  
ATOM    839  O   VAL A  55      24.432   0.657 -16.616  1.00  0.66           O  
ATOM    840  CB  VAL A  55      22.042  -1.668 -16.748  1.00  0.66           C  
ATOM    841  CG1 VAL A  55      23.348  -2.346 -16.342  1.00  0.66           C  
ATOM    842  CG2 VAL A  55      20.906  -2.193 -15.858  1.00  0.66           C  
ATOM    843  H   VAL A  55      20.316   0.079 -17.632  1.00  0.66           H  
ATOM    844  HA  VAL A  55      22.258   0.079 -15.511  1.00  0.66           H  
ATOM    845  HB  VAL A  55      21.835  -1.896 -17.797  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55      23.259  -3.428 -16.462  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      24.157  -1.976 -16.970  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      23.553  -2.110 -15.310  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55      20.812  -3.273 -15.989  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55      21.136  -1.972 -14.821  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55      19.974  -1.716 -16.132  1.00  0.66           H  
ATOM    852  N   ASN A  56      23.379   0.482 -18.601  1.00  0.66           N  
ATOM    853  CA  ASN A  56      24.530   0.963 -19.341  1.00  0.66           C  
ATOM    854  C   ASN A  56      24.901   2.383 -18.943  1.00  0.66           C  
ATOM    855  O   ASN A  56      26.077   2.695 -18.812  1.00  0.66           O  
ATOM    856  CB  ASN A  56      24.283   0.863 -20.826  1.00  0.66           C  
ATOM    857  CG  ASN A  56      24.317  -0.569 -21.310  1.00  0.66           C  
ATOM    858  OD1 ASN A  56      24.876  -1.462 -20.657  1.00  0.66           O  
ATOM    859  ND2 ASN A  56      23.722  -0.805 -22.451  1.00  0.66           N  
ATOM    860  H   ASN A  56      22.530   0.222 -19.104  1.00  0.66           H  
ATOM    861  HA  ASN A  56      25.378   0.338 -19.098  1.00  0.66           H  
ATOM    862 1HB  ASN A  56      23.304   1.290 -21.056  1.00  0.66           H  
ATOM    863 2HB  ASN A  56      25.032   1.444 -21.362  1.00  0.66           H  
ATOM    864 1HD2 ASN A  56      23.706  -1.731 -22.823  1.00  0.66           H  
ATOM    865 2HD2 ASN A  56      23.280  -0.059 -22.944  1.00  0.66           H  
ATOM    866  N   GLU A  57      23.919   3.255 -18.699  1.00  0.66           N  
ATOM    867  CA  GLU A  57      24.279   4.601 -18.263  1.00  0.66           C  
ATOM    868  C   GLU A  57      24.979   4.550 -16.907  1.00  0.66           C  
ATOM    869  O   GLU A  57      25.968   5.246 -16.671  1.00  0.66           O  
ATOM    870  CB  GLU A  57      23.040   5.503 -18.179  1.00  0.66           C  
ATOM    871  CG  GLU A  57      22.445   5.896 -19.535  1.00  0.66           C  
ATOM    872  CD  GLU A  57      21.165   6.703 -19.433  1.00  0.66           C  
ATOM    873  OE1 GLU A  57      20.653   6.864 -18.345  1.00  0.66           O  
ATOM    874  OE2 GLU A  57      20.702   7.162 -20.453  1.00  0.66           O  
ATOM    875  H   GLU A  57      22.944   2.995 -18.846  1.00  0.66           H  
ATOM    876  HA  GLU A  57      24.975   5.025 -18.987  1.00  0.66           H  
ATOM    877 1HB  GLU A  57      22.263   4.990 -17.612  1.00  0.66           H  
ATOM    878 2HB  GLU A  57      23.291   6.415 -17.639  1.00  0.66           H  
ATOM    879 1HG  GLU A  57      23.184   6.484 -20.075  1.00  0.66           H  
ATOM    880 2HG  GLU A  57      22.258   4.998 -20.110  1.00  0.66           H  
ATOM    881  N   ALA A  58      24.476   3.705 -16.014  1.00  0.67           N  
ATOM    882  CA  ALA A  58      25.066   3.560 -14.699  1.00  0.67           C  
ATOM    883  C   ALA A  58      26.503   3.041 -14.778  1.00  0.67           C  
ATOM    884  O   ALA A  58      27.371   3.492 -14.027  1.00  0.67           O  
ATOM    885  CB  ALA A  58      24.213   2.632 -13.869  1.00  0.67           C  
ATOM    886  H   ALA A  58      23.644   3.162 -16.247  1.00  0.67           H  
ATOM    887  HA  ALA A  58      25.089   4.541 -14.230  1.00  0.67           H  
ATOM    888 1HB  ALA A  58      24.630   2.542 -12.875  1.00  0.67           H  
ATOM    889 2HB  ALA A  58      23.200   3.029 -13.805  1.00  0.67           H  
ATOM    890 3HB  ALA A  58      24.183   1.666 -14.343  1.00  0.67           H  
ATOM    891  N   LEU A  59      26.774   2.138 -15.719  1.00  0.69           N  
ATOM    892  CA  LEU A  59      28.104   1.559 -15.845  1.00  0.69           C  
ATOM    893  C   LEU A  59      29.208   2.556 -16.167  1.00  0.69           C  
ATOM    894  O   LEU A  59      30.290   2.448 -15.590  1.00  0.69           O  
ATOM    895  CB  LEU A  59      28.092   0.442 -16.883  1.00  0.69           C  
ATOM    896  CG  LEU A  59      27.354  -0.829 -16.435  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      27.179  -1.771 -17.594  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      28.164  -1.499 -15.353  1.00  0.69           C  
ATOM    899  H   LEU A  59      26.021   1.806 -16.324  1.00  0.69           H  
ATOM    900  HA  LEU A  59      28.347   1.105 -14.886  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      27.605   0.818 -17.783  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      29.117   0.177 -17.131  1.00  0.69           H  
ATOM    903  HG  LEU A  59      26.383  -0.569 -16.050  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      26.656  -2.647 -17.257  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      26.606  -1.300 -18.371  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      28.153  -2.050 -17.986  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      27.659  -2.390 -15.026  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      29.144  -1.767 -15.745  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      28.289  -0.823 -14.516  1.00  0.69           H  
ATOM    910  N   GLU A  60      28.988   3.559 -17.022  1.00  0.70           N  
ATOM    911  CA  GLU A  60      29.536   4.737 -17.685  1.00  0.70           C  
ATOM    912  C   GLU A  60      29.770   5.755 -16.586  1.00  0.70           C  
ATOM    913  O   GLU A  60      30.840   6.362 -16.506  1.00  0.70           O  
ATOM    914  CB  GLU A  60      28.650   5.271 -18.815  1.00  0.70           C  
ATOM    915  CG  GLU A  60      28.587   4.363 -20.069  1.00  0.70           C  
ATOM    916  CD  GLU A  60      29.920   4.191 -20.785  1.00  0.70           C  
ATOM    917  OE1 GLU A  60      30.551   5.171 -21.093  1.00  0.70           O  
ATOM    918  OE2 GLU A  60      30.307   3.055 -21.019  1.00  0.70           O  
ATOM    919  H   GLU A  60      29.915   3.684 -16.660  1.00  0.70           H  
ATOM    920  HA  GLU A  60      30.500   4.484 -18.118  1.00  0.70           H  
ATOM    921 1HB  GLU A  60      27.639   5.393 -18.457  1.00  0.70           H  
ATOM    922 2HB  GLU A  60      29.005   6.251 -19.125  1.00  0.70           H  
ATOM    923 1HG  GLU A  60      28.252   3.380 -19.759  1.00  0.70           H  
ATOM    924 2HG  GLU A  60      27.849   4.765 -20.760  1.00  0.70           H  
ATOM    925  N   VAL A  61      28.825   5.826 -15.649  1.00  0.73           N  
ATOM    926  CA  VAL A  61      28.983   6.671 -14.473  1.00  0.73           C  
ATOM    927  C   VAL A  61      29.975   6.040 -13.504  1.00  0.73           C  
ATOM    928  O   VAL A  61      30.884   6.715 -13.018  1.00  0.73           O  
ATOM    929  CB  VAL A  61      27.641   6.927 -13.786  1.00  0.73           C  
ATOM    930  CG1 VAL A  61      27.871   7.622 -12.497  1.00  0.73           C  
ATOM    931  CG2 VAL A  61      26.774   7.782 -14.672  1.00  0.73           C  
ATOM    932  H   VAL A  61      27.942   5.325 -15.796  1.00  0.73           H  
ATOM    933  HA  VAL A  61      29.381   7.635 -14.794  1.00  0.73           H  
ATOM    934  HB  VAL A  61      27.152   5.988 -13.595  1.00  0.73           H  
ATOM    935 1HG1 VAL A  61      26.921   7.802 -12.000  1.00  0.73           H  
ATOM    936 2HG1 VAL A  61      28.494   6.987 -11.876  1.00  0.73           H  
ATOM    937 3HG1 VAL A  61      28.374   8.573 -12.677  1.00  0.73           H  
ATOM    938 1HG2 VAL A  61      25.817   7.960 -14.184  1.00  0.73           H  
ATOM    939 2HG2 VAL A  61      27.275   8.732 -14.855  1.00  0.73           H  
ATOM    940 3HG2 VAL A  61      26.608   7.281 -15.612  1.00  0.73           H  
ATOM    941  N   LEU A  62      29.845   4.734 -13.259  1.00  0.76           N  
ATOM    942  CA  LEU A  62      30.787   4.082 -12.364  1.00  0.76           C  
ATOM    943  C   LEU A  62      32.204   4.178 -12.941  1.00  0.76           C  
ATOM    944  O   LEU A  62      33.150   4.476 -12.208  1.00  0.76           O  
ATOM    945  CB  LEU A  62      30.380   2.616 -12.140  1.00  0.76           C  
ATOM    946  CG  LEU A  62      29.083   2.400 -11.314  1.00  0.76           C  
ATOM    947  CD1 LEU A  62      28.682   0.907 -11.333  1.00  0.76           C  
ATOM    948  CD2 LEU A  62      29.321   2.898  -9.892  1.00  0.76           C  
ATOM    949  H   LEU A  62      29.071   4.210 -13.667  1.00  0.76           H  
ATOM    950  HA  LEU A  62      30.768   4.598 -11.406  1.00  0.76           H  
ATOM    951 1HB  LEU A  62      30.232   2.146 -13.105  1.00  0.76           H  
ATOM    952 2HB  LEU A  62      31.194   2.103 -11.632  1.00  0.76           H  
ATOM    953  HG  LEU A  62      28.275   2.964 -11.760  1.00  0.76           H  
ATOM    954 1HD1 LEU A  62      27.762   0.764 -10.760  1.00  0.76           H  
ATOM    955 2HD1 LEU A  62      28.518   0.595 -12.362  1.00  0.76           H  
ATOM    956 3HD1 LEU A  62      29.477   0.308 -10.896  1.00  0.76           H  
ATOM    957 1HD2 LEU A  62      28.422   2.764  -9.299  1.00  0.76           H  
ATOM    958 2HD2 LEU A  62      30.135   2.334  -9.441  1.00  0.76           H  
ATOM    959 3HD2 LEU A  62      29.581   3.956  -9.922  1.00  0.76           H  
ATOM    960  N   LYS A  63      32.353   4.001 -14.263  1.00  0.80           N  
ATOM    961  CA  LYS A  63      33.673   4.150 -14.867  1.00  0.80           C  
ATOM    962  C   LYS A  63      34.197   5.578 -14.705  1.00  0.80           C  
ATOM    963  O   LYS A  63      35.369   5.769 -14.382  1.00  0.80           O  
ATOM    964  CB  LYS A  63      33.667   3.747 -16.344  1.00  0.80           C  
ATOM    965  CG  LYS A  63      33.560   2.242 -16.594  1.00  0.80           C  
ATOM    966  CD  LYS A  63      33.799   1.906 -18.067  1.00  0.80           C  
ATOM    967  CE  LYS A  63      32.640   2.373 -18.925  1.00  0.80           C  
ATOM    968  NZ  LYS A  63      32.782   1.970 -20.355  1.00  0.80           N  
ATOM    969  H   LYS A  63      31.560   3.713 -14.827  1.00  0.80           H  
ATOM    970  HA  LYS A  63      34.361   3.485 -14.346  1.00  0.80           H  
ATOM    971 1HB  LYS A  63      32.826   4.232 -16.844  1.00  0.80           H  
ATOM    972 2HB  LYS A  63      34.580   4.106 -16.819  1.00  0.80           H  
ATOM    973 1HG  LYS A  63      34.306   1.726 -15.981  1.00  0.80           H  
ATOM    974 2HG  LYS A  63      32.580   1.889 -16.303  1.00  0.80           H  
ATOM    975 1HD  LYS A  63      34.714   2.388 -18.410  1.00  0.80           H  
ATOM    976 2HD  LYS A  63      33.909   0.828 -18.181  1.00  0.80           H  
ATOM    977 1HE  LYS A  63      31.714   1.951 -18.531  1.00  0.80           H  
ATOM    978 2HE  LYS A  63      32.579   3.460 -18.877  1.00  0.80           H  
ATOM    979 1HZ  LYS A  63      31.952   2.332 -20.843  1.00  0.80           H  
ATOM    980 2HZ  LYS A  63      33.613   2.371 -20.752  1.00  0.80           H  
ATOM    981 3HZ  LYS A  63      32.815   0.971 -20.436  1.00  0.80           H  
ATOM    982  N   GLU A  64      33.339   6.595 -14.881  1.00  0.88           N  
ATOM    983  CA  GLU A  64      33.811   7.967 -14.702  1.00  0.88           C  
ATOM    984  C   GLU A  64      34.351   8.153 -13.290  1.00  0.88           C  
ATOM    985  O   GLU A  64      35.416   8.746 -13.087  1.00  0.88           O  
ATOM    986  CB  GLU A  64      32.696   8.996 -14.956  1.00  0.88           C  
ATOM    987  CG  GLU A  64      33.168  10.468 -14.815  1.00  0.88           C  
ATOM    988  CD  GLU A  64      32.102  11.527 -15.109  1.00  0.88           C  
ATOM    989  OE1 GLU A  64      30.984  11.182 -15.407  1.00  0.88           O  
ATOM    990  OE2 GLU A  64      32.429  12.689 -15.030  1.00  0.88           O  
ATOM    991  H   GLU A  64      32.377   6.431 -15.175  1.00  0.88           H  
ATOM    992  HA  GLU A  64      34.622   8.149 -15.409  1.00  0.88           H  
ATOM    993 1HB  GLU A  64      32.290   8.854 -15.957  1.00  0.88           H  
ATOM    994 2HB  GLU A  64      31.882   8.832 -14.247  1.00  0.88           H  
ATOM    995 1HG  GLU A  64      33.524  10.611 -13.792  1.00  0.88           H  
ATOM    996 2HG  GLU A  64      34.015  10.621 -15.482  1.00  0.88           H  
ATOM    997  N   TYR A  65      33.633   7.607 -12.307  1.00  1.01           N  
ATOM    998  CA  TYR A  65      34.045   7.734 -10.918  1.00  1.01           C  
ATOM    999  C   TYR A  65      35.409   7.085 -10.688  1.00  1.01           C  
ATOM   1000  O   TYR A  65      36.238   7.605  -9.943  1.00  1.01           O  
ATOM   1001  CB  TYR A  65      33.007   7.101  -9.989  1.00  1.01           C  
ATOM   1002  CG  TYR A  65      31.691   7.845  -9.924  1.00  1.01           C  
ATOM   1003  CD1 TYR A  65      30.554   7.201  -9.443  1.00  1.01           C  
ATOM   1004  CD2 TYR A  65      31.615   9.159 -10.355  1.00  1.01           C  
ATOM   1005  CE1 TYR A  65      29.355   7.876  -9.377  1.00  1.01           C  
ATOM   1006  CE2 TYR A  65      30.414   9.835 -10.295  1.00  1.01           C  
ATOM   1007  CZ  TYR A  65      29.287   9.203  -9.805  1.00  1.01           C  
ATOM   1008  OH  TYR A  65      28.089   9.884  -9.740  1.00  1.01           O  
ATOM   1009  H   TYR A  65      32.760   7.126 -12.537  1.00  1.01           H  
ATOM   1010  HA  TYR A  65      34.139   8.794 -10.682  1.00  1.01           H  
ATOM   1011 1HB  TYR A  65      32.802   6.085 -10.316  1.00  1.01           H  
ATOM   1012 2HB  TYR A  65      33.414   7.041  -8.983  1.00  1.01           H  
ATOM   1013  HD1 TYR A  65      30.616   6.165  -9.112  1.00  1.01           H  
ATOM   1014  HD2 TYR A  65      32.504   9.660 -10.742  1.00  1.01           H  
ATOM   1015  HE1 TYR A  65      28.467   7.374  -8.995  1.00  1.01           H  
ATOM   1016  HE2 TYR A  65      30.356  10.869 -10.635  1.00  1.01           H  
ATOM   1017  HH  TYR A  65      27.388   9.273  -9.500  1.00  1.01           H  
ATOM   1018  N   GLN A  66      35.639   5.934 -11.319  1.00  1.21           N  
ATOM   1019  CA  GLN A  66      36.912   5.231 -11.194  1.00  1.21           C  
ATOM   1020  C   GLN A  66      38.062   6.013 -11.838  1.00  1.21           C  
ATOM   1021  O   GLN A  66      39.179   6.039 -11.316  1.00  1.21           O  
ATOM   1022  CB  GLN A  66      36.808   3.854 -11.856  1.00  1.21           C  
ATOM   1023  CG  GLN A  66      35.892   2.881 -11.136  1.00  1.21           C  
ATOM   1024  CD  GLN A  66      35.657   1.599 -11.925  1.00  1.21           C  
ATOM   1025  OE1 GLN A  66      35.882   1.534 -13.140  1.00  1.21           O  
ATOM   1026  NE2 GLN A  66      35.199   0.564 -11.232  1.00  1.21           N  
ATOM   1027  H   GLN A  66      34.896   5.529 -11.892  1.00  1.21           H  
ATOM   1028  HA  GLN A  66      37.133   5.106 -10.136  1.00  1.21           H  
ATOM   1029 1HB  GLN A  66      36.438   3.972 -12.872  1.00  1.21           H  
ATOM   1030 2HB  GLN A  66      37.798   3.408 -11.920  1.00  1.21           H  
ATOM   1031 1HG  GLN A  66      36.348   2.616 -10.185  1.00  1.21           H  
ATOM   1032 2HG  GLN A  66      34.936   3.360 -10.962  1.00  1.21           H  
ATOM   1033 1HE2 GLN A  66      35.024  -0.308 -11.689  1.00  1.21           H  
ATOM   1034 2HE2 GLN A  66      35.031   0.658 -10.252  1.00  1.21           H  
ATOM   1035  N   GLN A  67      37.785   6.637 -12.988  1.00  1.48           N  
ATOM   1036  CA  GLN A  67      38.784   7.391 -13.746  1.00  1.48           C  
ATOM   1037  C   GLN A  67      39.266   8.682 -13.077  1.00  1.48           C  
ATOM   1038  O   GLN A  67      40.456   9.003 -13.149  1.00  1.48           O  
ATOM   1039  CB  GLN A  67      38.232   7.724 -15.132  1.00  1.48           C  
ATOM   1040  CG  GLN A  67      38.068   6.507 -16.039  1.00  1.48           C  
ATOM   1041  CD  GLN A  67      37.341   6.831 -17.330  1.00  1.48           C  
ATOM   1042  OE1 GLN A  67      36.685   7.871 -17.461  1.00  1.48           O  
ATOM   1043  NE2 GLN A  67      37.449   5.933 -18.303  1.00  1.48           N  
ATOM   1044  H   GLN A  67      36.841   6.556 -13.368  1.00  1.48           H  
ATOM   1045  HA  GLN A  67      39.652   6.748 -13.873  1.00  1.48           H  
ATOM   1046 1HB  GLN A  67      37.252   8.193 -15.022  1.00  1.48           H  
ATOM   1047 2HB  GLN A  67      38.886   8.439 -15.625  1.00  1.48           H  
ATOM   1048 1HG  GLN A  67      39.059   6.137 -16.297  1.00  1.48           H  
ATOM   1049 2HG  GLN A  67      37.518   5.736 -15.512  1.00  1.48           H  
ATOM   1050 1HE2 GLN A  67      36.994   6.087 -19.180  1.00  1.48           H  
ATOM   1051 2HE2 GLN A  67      37.988   5.103 -18.158  1.00  1.48           H  
ATOM   1052  N   ASN A  68      38.359   9.427 -12.438  1.00  1.82           N  
ATOM   1053  CA  ASN A  68      38.758  10.691 -11.818  1.00  1.82           C  
ATOM   1054  C   ASN A  68      37.744  11.183 -10.784  1.00  1.82           C  
ATOM   1055  O   ASN A  68      38.049  11.217  -9.590  1.00  1.82           O  
ATOM   1056  OXT ASN A  68      36.762  11.816 -11.170  1.00  1.82           O  
ATOM   1057  CB  ASN A  68      38.987  11.752 -12.892  1.00  1.82           C  
ATOM   1058  CG  ASN A  68      39.617  13.024 -12.367  1.00  1.82           C  
ATOM   1059  OD1 ASN A  68      38.968  13.856 -11.722  1.00  1.82           O  
ATOM   1060  ND2 ASN A  68      40.889  13.183 -12.640  1.00  1.82           N  
ATOM   1061  H   ASN A  68      37.382   9.122 -12.423  1.00  1.82           H  
ATOM   1062  HA  ASN A  68      39.697  10.527 -11.288  1.00  1.82           H  
ATOM   1063 1HB  ASN A  68      39.627  11.354 -13.679  1.00  1.82           H  
ATOM   1064 2HB  ASN A  68      38.031  12.003 -13.353  1.00  1.82           H  
ATOM   1065 1HD2 ASN A  68      41.371  13.999 -12.324  1.00  1.82           H  
ATOM   1066 2HD2 ASN A  68      41.378  12.483 -13.164  1.00  1.82           H  
ENDMDL

REMARK ID 638536 DOMAINID 632197 MODEL 5 2024-10-26_00000079_1_19
MODEL     5
ATOM      1  N   HIS A   1       0.731  -0.742   0.081  1.00  1.51           N  
ATOM      2  CA  HIS A   1       2.139  -0.571  -0.255  1.00  1.51           C  
ATOM      3  C   HIS A   1       2.505   0.906  -0.312  1.00  1.51           C  
ATOM      4  O   HIS A   1       2.162   1.620  -1.265  1.00  1.51           O  
ATOM      5  CB  HIS A   1       2.476  -1.242  -1.594  1.00  1.51           C  
ATOM      6  CG  HIS A   1       2.318  -2.744  -1.601  1.00  1.51           C  
ATOM      7  ND1 HIS A   1       3.155  -3.585  -0.893  1.00  1.51           N  
ATOM      8  CD2 HIS A   1       1.442  -3.548  -2.249  1.00  1.51           C  
ATOM      9  CE1 HIS A   1       2.797  -4.840  -1.103  1.00  1.51           C  
ATOM     10  NE2 HIS A   1       1.760  -4.845  -1.921  1.00  1.51           N  
ATOM     11 1H   HIS A   1       0.626  -1.551   0.675  1.00  1.51           H  
ATOM     12 2H   HIS A   1       0.405   0.079   0.571  1.00  1.51           H  
ATOM     13 3H   HIS A   1       0.192  -0.869  -0.763  1.00  1.51           H  
ATOM     14  HA  HIS A   1       2.759  -1.031   0.518  1.00  1.51           H  
ATOM     15 1HB  HIS A   1       1.843  -0.826  -2.378  1.00  1.51           H  
ATOM     16 2HB  HIS A   1       3.511  -1.011  -1.855  1.00  1.51           H  
ATOM     17  HD1 HIS A   1       3.928  -3.307  -0.317  1.00  1.51           H  
ATOM     18  HD2 HIS A   1       0.611  -3.344  -2.925  1.00  1.51           H  
ATOM     19  HE1 HIS A   1       3.340  -5.657  -0.630  1.00  1.51           H  
ATOM     20  N   SER A   2       3.183   1.373   0.726  1.00  1.41           N  
ATOM     21  CA  SER A   2       3.599   2.763   0.808  1.00  1.41           C  
ATOM     22  C   SER A   2       4.671   3.007  -0.238  1.00  1.41           C  
ATOM     23  O   SER A   2       5.338   2.051  -0.621  1.00  1.41           O  
ATOM     24  CB  SER A   2       4.166   3.008   2.184  1.00  1.41           C  
ATOM     25  OG  SER A   2       5.322   2.222   2.363  1.00  1.41           O  
ATOM     26  H   SER A   2       3.462   0.736   1.482  1.00  1.41           H  
ATOM     27  HA  SER A   2       2.729   3.390   0.639  1.00  1.41           H  
ATOM     28 1HB  SER A   2       4.412   4.054   2.313  1.00  1.41           H  
ATOM     29 2HB  SER A   2       3.427   2.746   2.939  1.00  1.41           H  
ATOM     30  HG  SER A   2       4.972   1.294   2.499  1.00  1.41           H  
ATOM     31  N   PRO A   3       4.908   4.245  -0.699  1.00  1.30           N  
ATOM     32  CA  PRO A   3       5.988   4.587  -1.606  1.00  1.30           C  
ATOM     33  C   PRO A   3       7.331   4.032  -1.138  1.00  1.30           C  
ATOM     34  O   PRO A   3       8.142   3.597  -1.955  1.00  1.30           O  
ATOM     35  CB  PRO A   3       5.960   6.113  -1.567  1.00  1.30           C  
ATOM     36  CG  PRO A   3       4.503   6.444  -1.313  1.00  1.30           C  
ATOM     37  CD  PRO A   3       4.031   5.381  -0.343  1.00  1.30           C  
ATOM     38  HA  PRO A   3       5.742   4.221  -2.612  1.00  1.30           H  
ATOM     39 1HB  PRO A   3       6.634   6.485  -0.778  1.00  1.30           H  
ATOM     40 2HB  PRO A   3       6.327   6.517  -2.522  1.00  1.30           H  
ATOM     41 1HG  PRO A   3       4.411   7.463  -0.906  1.00  1.30           H  
ATOM     42 2HG  PRO A   3       3.943   6.429  -2.261  1.00  1.30           H  
ATOM     43 1HD  PRO A   3       4.191   5.706   0.691  1.00  1.30           H  
ATOM     44 2HD  PRO A   3       2.979   5.163  -0.563  1.00  1.30           H  
ATOM     45  N   GLU A   4       7.568   3.974   0.178  1.00  1.20           N  
ATOM     46  CA  GLU A   4       8.845   3.427   0.606  1.00  1.20           C  
ATOM     47  C   GLU A   4       8.873   1.928   0.332  1.00  1.20           C  
ATOM     48  O   GLU A   4       9.872   1.407  -0.170  1.00  1.20           O  
ATOM     49  CB  GLU A   4       9.097   3.719   2.084  1.00  1.20           C  
ATOM     50  CG  GLU A   4       9.338   5.207   2.404  1.00  1.20           C  
ATOM     51  CD  GLU A   4      10.577   5.786   1.725  1.00  1.20           C  
ATOM     52  OE1 GLU A   4      11.630   5.207   1.849  1.00  1.20           O  
ATOM     53  OE2 GLU A   4      10.459   6.812   1.070  1.00  1.20           O  
ATOM     54  H   GLU A   4       6.902   4.311   0.858  1.00  1.20           H  
ATOM     55  HA  GLU A   4       9.638   3.890   0.024  1.00  1.20           H  
ATOM     56 1HB  GLU A   4       8.237   3.384   2.667  1.00  1.20           H  
ATOM     57 2HB  GLU A   4       9.964   3.152   2.424  1.00  1.20           H  
ATOM     58 1HG  GLU A   4       8.465   5.774   2.079  1.00  1.20           H  
ATOM     59 2HG  GLU A   4       9.432   5.324   3.482  1.00  1.20           H  
ATOM     60  N   GLU A   5       7.752   1.244   0.579  1.00  1.11           N  
ATOM     61  CA  GLU A   5       7.696  -0.186   0.297  1.00  1.11           C  
ATOM     62  C   GLU A   5       7.801  -0.426  -1.204  1.00  1.11           C  
ATOM     63  O   GLU A   5       8.452  -1.374  -1.648  1.00  1.11           O  
ATOM     64  CB  GLU A   5       6.421  -0.794   0.876  1.00  1.11           C  
ATOM     65  CG  GLU A   5       6.416  -0.875   2.403  1.00  1.11           C  
ATOM     66  CD  GLU A   5       5.062  -1.174   2.994  1.00  1.11           C  
ATOM     67  OE1 GLU A   5       4.124  -0.456   2.668  1.00  1.11           O  
ATOM     68  OE2 GLU A   5       4.949  -2.106   3.752  1.00  1.11           O  
ATOM     69  H   GLU A   5       6.935   1.709   0.986  1.00  1.11           H  
ATOM     70  HA  GLU A   5       8.548  -0.666   0.778  1.00  1.11           H  
ATOM     71 1HB  GLU A   5       5.565  -0.210   0.562  1.00  1.11           H  
ATOM     72 2HB  GLU A   5       6.289  -1.802   0.481  1.00  1.11           H  
ATOM     73 1HG  GLU A   5       7.111  -1.658   2.707  1.00  1.11           H  
ATOM     74 2HG  GLU A   5       6.788   0.067   2.803  1.00  1.11           H  
ATOM     75  N   GLN A   6       7.192   0.455  -2.002  1.00  1.04           N  
ATOM     76  CA  GLN A   6       7.237   0.288  -3.446  1.00  1.04           C  
ATOM     77  C   GLN A   6       8.671   0.383  -3.936  1.00  1.04           C  
ATOM     78  O   GLN A   6       9.119  -0.446  -4.731  1.00  1.04           O  
ATOM     79  CB  GLN A   6       6.385   1.352  -4.141  1.00  1.04           C  
ATOM     80  CG  GLN A   6       4.878   1.211  -3.947  1.00  1.04           C  
ATOM     81  CD  GLN A   6       4.119   2.370  -4.583  1.00  1.04           C  
ATOM     82  OE1 GLN A   6       4.512   2.867  -5.649  1.00  1.04           O  
ATOM     83  NE2 GLN A   6       3.036   2.807  -3.944  1.00  1.04           N  
ATOM     84  H   GLN A   6       6.664   1.220  -1.583  1.00  1.04           H  
ATOM     85  HA  GLN A   6       6.857  -0.689  -3.699  1.00  1.04           H  
ATOM     86 1HB  GLN A   6       6.677   2.330  -3.774  1.00  1.04           H  
ATOM     87 2HB  GLN A   6       6.592   1.337  -5.210  1.00  1.04           H  
ATOM     88 1HG  GLN A   6       4.542   0.282  -4.405  1.00  1.04           H  
ATOM     89 2HG  GLN A   6       4.656   1.203  -2.882  1.00  1.04           H  
ATOM     90 1HE2 GLN A   6       2.504   3.564  -4.320  1.00  1.04           H  
ATOM     91 2HE2 GLN A   6       2.732   2.370  -3.065  1.00  1.04           H  
ATOM     92  N   LYS A   7       9.425   1.351  -3.412  1.00  0.97           N  
ATOM     93  CA  LYS A   7      10.817   1.502  -3.801  1.00  0.97           C  
ATOM     94  C   LYS A   7      11.648   0.299  -3.370  1.00  0.97           C  
ATOM     95  O   LYS A   7      12.512  -0.162  -4.122  1.00  0.97           O  
ATOM     96  CB  LYS A   7      11.380   2.804  -3.242  1.00  0.97           C  
ATOM     97  CG  LYS A   7      10.840   4.065  -3.951  1.00  0.97           C  
ATOM     98  CD  LYS A   7      11.543   5.320  -3.459  1.00  0.97           C  
ATOM     99  CE  LYS A   7      11.107   5.640  -2.035  1.00  0.97           C  
ATOM    100  NZ  LYS A   7      11.687   6.912  -1.517  1.00  0.97           N  
ATOM    101  H   LYS A   7       9.013   2.018  -2.756  1.00  0.97           H  
ATOM    102  HA  LYS A   7      10.863   1.563  -4.885  1.00  0.97           H  
ATOM    103 1HB  LYS A   7      11.123   2.880  -2.179  1.00  0.97           H  
ATOM    104 2HB  LYS A   7      12.468   2.801  -3.323  1.00  0.97           H  
ATOM    105 1HG  LYS A   7      11.003   3.970  -5.028  1.00  0.97           H  
ATOM    106 2HG  LYS A   7       9.771   4.156  -3.773  1.00  0.97           H  
ATOM    107 1HD  LYS A   7      12.624   5.169  -3.481  1.00  0.97           H  
ATOM    108 2HD  LYS A   7      11.296   6.158  -4.110  1.00  0.97           H  
ATOM    109 1HE  LYS A   7      10.020   5.713  -2.005  1.00  0.97           H  
ATOM    110 2HE  LYS A   7      11.421   4.825  -1.381  1.00  0.97           H  
ATOM    111 1HZ  LYS A   7      11.333   7.029  -0.548  1.00  0.97           H  
ATOM    112 2HZ  LYS A   7      12.692   6.857  -1.507  1.00  0.97           H  
ATOM    113 3HZ  LYS A   7      11.394   7.685  -2.084  1.00  0.97           H  
ATOM    114  N   GLN A   8      11.363  -0.249  -2.184  1.00  0.91           N  
ATOM    115  CA  GLN A   8      12.100  -1.414  -1.711  1.00  0.91           C  
ATOM    116  C   GLN A   8      11.840  -2.624  -2.606  1.00  0.91           C  
ATOM    117  O   GLN A   8      12.781  -3.342  -2.960  1.00  0.91           O  
ATOM    118  CB  GLN A   8      11.706  -1.736  -0.265  1.00  0.91           C  
ATOM    119  CG  GLN A   8      12.186  -0.710   0.748  1.00  0.91           C  
ATOM    120  CD  GLN A   8      11.612  -0.937   2.139  1.00  0.91           C  
ATOM    121  OE1 GLN A   8      10.656  -1.699   2.327  1.00  0.91           O  
ATOM    122  NE2 GLN A   8      12.194  -0.266   3.128  1.00  0.91           N  
ATOM    123  H   GLN A   8      10.651   0.176  -1.586  1.00  0.91           H  
ATOM    124  HA  GLN A   8      13.164  -1.186  -1.744  1.00  0.91           H  
ATOM    125 1HB  GLN A   8      10.621  -1.793  -0.195  1.00  0.91           H  
ATOM    126 2HB  GLN A   8      12.103  -2.710   0.013  1.00  0.91           H  
ATOM    127 1HG  GLN A   8      13.270  -0.785   0.818  1.00  0.91           H  
ATOM    128 2HG  GLN A   8      11.913   0.281   0.415  1.00  0.91           H  
ATOM    129 1HE2 GLN A   8      11.862  -0.369   4.066  1.00  0.91           H  
ATOM    130 2HE2 GLN A   8      12.962   0.346   2.933  1.00  0.91           H  
ATOM    131  N   MET A   9      10.577  -2.814  -3.022  1.00  0.86           N  
ATOM    132  CA  MET A   9      10.221  -3.936  -3.890  1.00  0.86           C  
ATOM    133  C   MET A   9      10.865  -3.763  -5.264  1.00  0.86           C  
ATOM    134  O   MET A   9      11.355  -4.730  -5.857  1.00  0.86           O  
ATOM    135  CB  MET A   9       8.700  -4.055  -3.996  1.00  0.86           C  
ATOM    136  CG  MET A   9       8.000  -4.535  -2.717  1.00  0.86           C  
ATOM    137  SD  MET A   9       6.244  -4.863  -2.968  1.00  0.86           S  
ATOM    138  CE  MET A   9       5.643  -3.198  -3.189  1.00  0.86           C  
ATOM    139  H   MET A   9       9.843  -2.185  -2.692  1.00  0.86           H  
ATOM    140  HA  MET A   9      10.614  -4.853  -3.450  1.00  0.86           H  
ATOM    141 1HB  MET A   9       8.288  -3.075  -4.247  1.00  0.86           H  
ATOM    142 2HB  MET A   9       8.442  -4.736  -4.805  1.00  0.86           H  
ATOM    143 1HG  MET A   9       8.477  -5.451  -2.371  1.00  0.86           H  
ATOM    144 2HG  MET A   9       8.104  -3.788  -1.938  1.00  0.86           H  
ATOM    145 1HE  MET A   9       4.574  -3.217  -3.368  1.00  0.86           H  
ATOM    146 2HE  MET A   9       5.861  -2.604  -2.298  1.00  0.86           H  
ATOM    147 3HE  MET A   9       6.137  -2.764  -4.051  1.00  0.86           H  
ATOM    148  N   LEU A  10      10.914  -2.520  -5.751  1.00  0.81           N  
ATOM    149  CA  LEU A  10      11.577  -2.223  -7.012  1.00  0.81           C  
ATOM    150  C   LEU A  10      13.056  -2.514  -6.891  1.00  0.81           C  
ATOM    151  O   LEU A  10      13.664  -3.046  -7.815  1.00  0.81           O  
ATOM    152  CB  LEU A  10      11.314  -0.778  -7.404  1.00  0.81           C  
ATOM    153  CG  LEU A  10       9.899  -0.517  -7.859  1.00  0.81           C  
ATOM    154  CD1 LEU A  10       9.624   0.962  -7.964  1.00  0.81           C  
ATOM    155  CD2 LEU A  10       9.735  -1.159  -9.214  1.00  0.81           C  
ATOM    156  H   LEU A  10      10.462  -1.760  -5.241  1.00  0.81           H  
ATOM    157  HA  LEU A  10      11.161  -2.867  -7.782  1.00  0.81           H  
ATOM    158 1HB  LEU A  10      11.515  -0.143  -6.548  1.00  0.81           H  
ATOM    159 2HB  LEU A  10      11.992  -0.498  -8.209  1.00  0.81           H  
ATOM    160  HG  LEU A  10       9.196  -0.955  -7.154  1.00  0.81           H  
ATOM    161 1HD1 LEU A  10       8.609   1.100  -8.309  1.00  0.81           H  
ATOM    162 2HD1 LEU A  10       9.746   1.430  -6.991  1.00  0.81           H  
ATOM    163 3HD1 LEU A  10      10.297   1.391  -8.651  1.00  0.81           H  
ATOM    164 1HD2 LEU A  10       8.734  -0.991  -9.539  1.00  0.81           H  
ATOM    165 2HD2 LEU A  10      10.436  -0.715  -9.925  1.00  0.81           H  
ATOM    166 3HD2 LEU A  10       9.922  -2.228  -9.137  1.00  0.81           H  
ATOM    167  N   GLY A  11      13.627  -2.219  -5.731  1.00  0.76           N  
ATOM    168  CA  GLY A  11      15.017  -2.511  -5.470  1.00  0.76           C  
ATOM    169  C   GLY A  11      15.265  -3.991  -5.634  1.00  0.76           C  
ATOM    170  O   GLY A  11      16.176  -4.395  -6.360  1.00  0.76           O  
ATOM    171  H   GLY A  11      13.086  -1.745  -5.009  1.00  0.76           H  
ATOM    172 1HA  GLY A  11      15.647  -1.965  -6.167  1.00  0.76           H  
ATOM    173 2HA  GLY A  11      15.267  -2.200  -4.456  1.00  0.76           H  
ATOM    174  N   GLU A  12      14.449  -4.813  -4.973  1.00  0.73           N  
ATOM    175  CA  GLU A  12      14.629  -6.254  -5.075  1.00  0.73           C  
ATOM    176  C   GLU A  12      14.462  -6.758  -6.515  1.00  0.73           C  
ATOM    177  O   GLU A  12      15.209  -7.632  -6.955  1.00  0.73           O  
ATOM    178  CB  GLU A  12      13.628  -6.993  -4.160  1.00  0.73           C  
ATOM    179  CG  GLU A  12      13.903  -6.860  -2.656  1.00  0.73           C  
ATOM    180  CD  GLU A  12      12.908  -7.627  -1.782  1.00  0.73           C  
ATOM    181  OE1 GLU A  12      11.959  -8.166  -2.306  1.00  0.73           O  
ATOM    182  OE2 GLU A  12      13.117  -7.678  -0.589  1.00  0.73           O  
ATOM    183  H   GLU A  12      13.717  -4.416  -4.379  1.00  0.73           H  
ATOM    184  HA  GLU A  12      15.640  -6.494  -4.749  1.00  0.73           H  
ATOM    185 1HB  GLU A  12      12.624  -6.607  -4.345  1.00  0.73           H  
ATOM    186 2HB  GLU A  12      13.622  -8.052  -4.411  1.00  0.73           H  
ATOM    187 1HG  GLU A  12      14.909  -7.223  -2.448  1.00  0.73           H  
ATOM    188 2HG  GLU A  12      13.867  -5.802  -2.393  1.00  0.73           H  
ATOM    189  N   ALA A  13      13.492  -6.206  -7.251  1.00  0.70           N  
ATOM    190  CA  ALA A  13      13.237  -6.599  -8.640  1.00  0.70           C  
ATOM    191  C   ALA A  13      14.352  -6.182  -9.617  1.00  0.70           C  
ATOM    192  O   ALA A  13      14.693  -6.926 -10.540  1.00  0.70           O  
ATOM    193  CB  ALA A  13      11.921  -6.014  -9.089  1.00  0.70           C  
ATOM    194  H   ALA A  13      12.888  -5.506  -6.818  1.00  0.70           H  
ATOM    195  HA  ALA A  13      13.164  -7.685  -8.660  1.00  0.70           H  
ATOM    196 1HB  ALA A  13      11.699  -6.352 -10.071  1.00  0.70           H  
ATOM    197 2HB  ALA A  13      11.133  -6.339  -8.411  1.00  0.70           H  
ATOM    198 3HB  ALA A  13      11.987  -4.926  -9.073  1.00  0.70           H  
ATOM    199  N   ILE A  14      14.905  -4.983  -9.415  1.00  0.68           N  
ATOM    200  CA  ILE A  14      15.959  -4.412 -10.254  1.00  0.68           C  
ATOM    201  C   ILE A  14      17.337  -4.981  -9.947  1.00  0.68           C  
ATOM    202  O   ILE A  14      18.098  -5.298 -10.865  1.00  0.68           O  
ATOM    203  CB  ILE A  14      15.985  -2.867 -10.148  1.00  0.68           C  
ATOM    204  CG1 ILE A  14      14.657  -2.284 -10.767  1.00  0.68           C  
ATOM    205  CG2 ILE A  14      17.225  -2.287 -10.828  1.00  0.68           C  
ATOM    206  CD1 ILE A  14      14.416  -0.795 -10.507  1.00  0.68           C  
ATOM    207  H   ILE A  14      14.559  -4.414  -8.645  1.00  0.68           H  
ATOM    208  HA  ILE A  14      15.727  -4.659 -11.289  1.00  0.68           H  
ATOM    209  HB  ILE A  14      15.996  -2.589  -9.090  1.00  0.68           H  
ATOM    210 1HG1 ILE A  14      14.677  -2.445 -11.847  1.00  0.68           H  
ATOM    211 2HG1 ILE A  14      13.814  -2.834 -10.351  1.00  0.68           H  
ATOM    212 1HG2 ILE A  14      17.227  -1.203 -10.726  1.00  0.68           H  
ATOM    213 2HG2 ILE A  14      18.112  -2.697 -10.350  1.00  0.68           H  
ATOM    214 3HG2 ILE A  14      17.220  -2.553 -11.884  1.00  0.68           H  
ATOM    215 1HD1 ILE A  14      13.471  -0.491 -10.971  1.00  0.68           H  
ATOM    216 2HD1 ILE A  14      14.364  -0.621  -9.432  1.00  0.68           H  
ATOM    217 3HD1 ILE A  14      15.231  -0.212 -10.932  1.00  0.68           H  
ATOM    218  N   TYR A  15      17.663  -5.124  -8.663  1.00  0.68           N  
ATOM    219  CA  TYR A  15      18.976  -5.597  -8.263  1.00  0.68           C  
ATOM    220  C   TYR A  15      19.550  -6.750  -9.104  1.00  0.68           C  
ATOM    221  O   TYR A  15      20.640  -6.568  -9.641  1.00  0.68           O  
ATOM    222  CB  TYR A  15      19.027  -5.970  -6.774  1.00  0.68           C  
ATOM    223  CG  TYR A  15      20.394  -6.504  -6.398  1.00  0.68           C  
ATOM    224  CD1 TYR A  15      21.426  -5.611  -6.147  1.00  0.68           C  
ATOM    225  CD2 TYR A  15      20.632  -7.871  -6.336  1.00  0.68           C  
ATOM    226  CE1 TYR A  15      22.677  -6.077  -5.830  1.00  0.68           C  
ATOM    227  CE2 TYR A  15      21.893  -8.335  -6.023  1.00  0.68           C  
ATOM    228  CZ  TYR A  15      22.912  -7.439  -5.771  1.00  0.68           C  
ATOM    229  OH  TYR A  15      24.170  -7.893  -5.461  1.00  0.68           O  
ATOM    230  H   TYR A  15      17.000  -4.868  -7.933  1.00  0.68           H  
ATOM    231  HA  TYR A  15      19.663  -4.761  -8.389  1.00  0.68           H  
ATOM    232 1HB  TYR A  15      18.844  -5.075  -6.181  1.00  0.68           H  
ATOM    233 2HB  TYR A  15      18.267  -6.681  -6.501  1.00  0.68           H  
ATOM    234  HD1 TYR A  15      21.244  -4.538  -6.201  1.00  0.68           H  
ATOM    235  HD2 TYR A  15      19.828  -8.576  -6.539  1.00  0.68           H  
ATOM    236  HE1 TYR A  15      23.481  -5.377  -5.632  1.00  0.68           H  
ATOM    237  HE2 TYR A  15      22.084  -9.407  -5.977  1.00  0.68           H  
ATOM    238  HH  TYR A  15      24.179  -8.853  -5.481  1.00  0.68           H  
ATOM    239  N   PRO A  16      18.912  -7.945  -9.252  1.00  0.68           N  
ATOM    240  CA  PRO A  16      19.466  -9.067  -9.993  1.00  0.68           C  
ATOM    241  C   PRO A  16      19.664  -8.777 -11.479  1.00  0.68           C  
ATOM    242  O   PRO A  16      20.487  -9.417 -12.141  1.00  0.68           O  
ATOM    243  CB  PRO A  16      18.415 -10.167  -9.786  1.00  0.68           C  
ATOM    244  CG  PRO A  16      17.142  -9.432  -9.463  1.00  0.68           C  
ATOM    245  CD  PRO A  16      17.573  -8.227  -8.685  1.00  0.68           C  
ATOM    246  HA  PRO A  16      20.407  -9.365  -9.522  1.00  0.68           H  
ATOM    247 1HB  PRO A  16      18.329 -10.774 -10.699  1.00  0.68           H  
ATOM    248 2HB  PRO A  16      18.734 -10.840  -8.979  1.00  0.68           H  
ATOM    249 1HG  PRO A  16      16.612  -9.153 -10.388  1.00  0.68           H  
ATOM    250 2HG  PRO A  16      16.456 -10.070  -8.888  1.00  0.68           H  
ATOM    251 1HD  PRO A  16      16.850  -7.470  -8.883  1.00  0.68           H  
ATOM    252 2HD  PRO A  16      17.626  -8.483  -7.626  1.00  0.68           H  
ATOM    253  N   LYS A  17      18.935  -7.794 -12.014  1.00  0.70           N  
ATOM    254  CA  LYS A  17      19.052  -7.479 -13.424  1.00  0.70           C  
ATOM    255  C   LYS A  17      20.330  -6.692 -13.621  1.00  0.70           C  
ATOM    256  O   LYS A  17      21.037  -6.836 -14.621  1.00  0.70           O  
ATOM    257  CB  LYS A  17      17.836  -6.687 -13.898  1.00  0.70           C  
ATOM    258  CG  LYS A  17      16.534  -7.470 -13.898  1.00  0.70           C  
ATOM    259  CD  LYS A  17      15.378  -6.633 -14.437  1.00  0.70           C  
ATOM    260  CE  LYS A  17      14.068  -7.418 -14.424  1.00  0.70           C  
ATOM    261  NZ  LYS A  17      14.111  -8.600 -15.332  1.00  0.70           N  
ATOM    262  H   LYS A  17      18.306  -7.228 -11.450  1.00  0.70           H  
ATOM    263  HA  LYS A  17      19.125  -8.404 -13.996  1.00  0.70           H  
ATOM    264 1HB  LYS A  17      17.700  -5.815 -13.267  1.00  0.70           H  
ATOM    265 2HB  LYS A  17      18.014  -6.347 -14.909  1.00  0.70           H  
ATOM    266 1HG  LYS A  17      16.644  -8.370 -14.499  1.00  0.70           H  
ATOM    267 2HG  LYS A  17      16.300  -7.762 -12.869  1.00  0.70           H  
ATOM    268 1HD  LYS A  17      15.259  -5.742 -13.814  1.00  0.70           H  
ATOM    269 2HD  LYS A  17      15.593  -6.313 -15.457  1.00  0.70           H  
ATOM    270 1HE  LYS A  17      13.864  -7.754 -13.406  1.00  0.70           H  
ATOM    271 2HE  LYS A  17      13.259  -6.767 -14.751  1.00  0.70           H  
ATOM    272 1HZ  LYS A  17      13.225  -9.081 -15.293  1.00  0.70           H  
ATOM    273 2HZ  LYS A  17      14.284  -8.288 -16.279  1.00  0.70           H  
ATOM    274 3HZ  LYS A  17      14.849  -9.223 -15.039  1.00  0.70           H  
ATOM    275  N   VAL A  18      20.630  -5.866 -12.629  1.00  0.72           N  
ATOM    276  CA  VAL A  18      21.829  -5.057 -12.646  1.00  0.72           C  
ATOM    277  C   VAL A  18      23.032  -5.942 -12.319  1.00  0.72           C  
ATOM    278  O   VAL A  18      24.052  -5.894 -13.019  1.00  0.72           O  
ATOM    279  CB  VAL A  18      21.705  -3.909 -11.636  1.00  0.72           C  
ATOM    280  CG1 VAL A  18      23.011  -3.125 -11.552  1.00  0.72           C  
ATOM    281  CG2 VAL A  18      20.541  -3.010 -12.047  1.00  0.72           C  
ATOM    282  H   VAL A  18      19.979  -5.790 -11.842  1.00  0.72           H  
ATOM    283  HA  VAL A  18      21.956  -4.636 -13.644  1.00  0.72           H  
ATOM    284  HB  VAL A  18      21.507  -4.325 -10.644  1.00  0.72           H  
ATOM    285 1HG1 VAL A  18      22.893  -2.336 -10.816  1.00  0.72           H  
ATOM    286 2HG1 VAL A  18      23.812  -3.793 -11.249  1.00  0.72           H  
ATOM    287 3HG1 VAL A  18      23.250  -2.691 -12.522  1.00  0.72           H  
ATOM    288 1HG2 VAL A  18      20.431  -2.204 -11.321  1.00  0.72           H  
ATOM    289 2HG2 VAL A  18      20.723  -2.592 -13.028  1.00  0.72           H  
ATOM    290 3HG2 VAL A  18      19.632  -3.604 -12.075  1.00  0.72           H  
ATOM    291  N   ALA A  19      22.872  -6.804 -11.297  1.00  0.74           N  
ATOM    292  CA  ALA A  19      23.908  -7.726 -10.827  1.00  0.74           C  
ATOM    293  C   ALA A  19      24.371  -8.654 -11.920  1.00  0.74           C  
ATOM    294  O   ALA A  19      25.552  -8.975 -12.005  1.00  0.74           O  
ATOM    295  CB  ALA A  19      23.394  -8.553  -9.663  1.00  0.74           C  
ATOM    296  H   ALA A  19      21.990  -6.792 -10.793  1.00  0.74           H  
ATOM    297  HA  ALA A  19      24.758  -7.146 -10.520  1.00  0.74           H  
ATOM    298 1HB  ALA A  19      24.183  -9.213  -9.307  1.00  0.74           H  
ATOM    299 2HB  ALA A  19      23.077  -7.891  -8.858  1.00  0.74           H  
ATOM    300 3HB  ALA A  19      22.559  -9.141  -9.998  1.00  0.74           H  
ATOM    301  N   ALA A  20      23.462  -9.056 -12.797  1.00  0.77           N  
ATOM    302  CA  ALA A  20      23.820  -9.915 -13.907  1.00  0.77           C  
ATOM    303  C   ALA A  20      24.890  -9.272 -14.798  1.00  0.77           C  
ATOM    304  O   ALA A  20      25.651  -9.988 -15.452  1.00  0.77           O  
ATOM    305  CB  ALA A  20      22.592 -10.232 -14.736  1.00  0.77           C  
ATOM    306  H   ALA A  20      22.480  -8.809 -12.671  1.00  0.77           H  
ATOM    307  HA  ALA A  20      24.227 -10.840 -13.501  1.00  0.77           H  
ATOM    308 1HB  ALA A  20      22.862 -10.897 -15.552  1.00  0.77           H  
ATOM    309 2HB  ALA A  20      21.842 -10.709 -14.103  1.00  0.77           H  
ATOM    310 3HB  ALA A  20      22.184  -9.303 -15.140  1.00  0.77           H  
ATOM    311  N   SER A  21      24.914  -7.932 -14.883  1.00  0.78           N  
ATOM    312  CA  SER A  21      25.877  -7.251 -15.737  1.00  0.78           C  
ATOM    313  C   SER A  21      27.054  -6.657 -14.953  1.00  0.78           C  
ATOM    314  O   SER A  21      28.178  -6.601 -15.459  1.00  0.78           O  
ATOM    315  CB  SER A  21      25.170  -6.133 -16.491  1.00  0.78           C  
ATOM    316  OG  SER A  21      24.697  -5.131 -15.619  1.00  0.78           O  
ATOM    317  H   SER A  21      24.291  -7.371 -14.309  1.00  0.78           H  
ATOM    318  HA  SER A  21      26.272  -7.970 -16.454  1.00  0.78           H  
ATOM    319 1HB  SER A  21      25.849  -5.694 -17.218  1.00  0.78           H  
ATOM    320 2HB  SER A  21      24.330  -6.556 -17.041  1.00  0.78           H  
ATOM    321  HG  SER A  21      24.343  -5.589 -14.826  1.00  0.78           H  
ATOM    322  N   GLN A  22      26.787  -6.209 -13.724  1.00  0.78           N  
ATOM    323  CA  GLN A  22      27.785  -5.545 -12.889  1.00  0.78           C  
ATOM    324  C   GLN A  22      27.762  -6.011 -11.432  1.00  0.78           C  
ATOM    325  O   GLN A  22      27.561  -5.177 -10.544  1.00  0.78           O  
ATOM    326  CB  GLN A  22      27.542  -4.035 -12.908  1.00  0.78           C  
ATOM    327  CG  GLN A  22      27.726  -3.343 -14.245  1.00  0.78           C  
ATOM    328  CD  GLN A  22      29.193  -3.258 -14.634  1.00  0.78           C  
ATOM    329  OE1 GLN A  22      30.072  -3.342 -13.769  1.00  0.78           O  
ATOM    330  NE2 GLN A  22      29.469  -3.098 -15.923  1.00  0.78           N  
ATOM    331  H   GLN A  22      25.838  -6.297 -13.372  1.00  0.78           H  
ATOM    332  HA  GLN A  22      28.767  -5.726 -13.314  1.00  0.78           H  
ATOM    333 1HB  GLN A  22      26.514  -3.851 -12.589  1.00  0.78           H  
ATOM    334 2HB  GLN A  22      28.199  -3.553 -12.190  1.00  0.78           H  
ATOM    335 1HG  GLN A  22      27.189  -3.874 -15.023  1.00  0.78           H  
ATOM    336 2HG  GLN A  22      27.334  -2.336 -14.161  1.00  0.78           H  
ATOM    337 1HE2 GLN A  22      30.419  -3.041 -16.229  1.00  0.78           H  
ATOM    338 2HE2 GLN A  22      28.724  -3.040 -16.590  1.00  0.78           H  
ATOM    339  N   PRO A  23      28.095  -7.275 -11.130  1.00  0.77           N  
ATOM    340  CA  PRO A  23      27.961  -7.890  -9.816  1.00  0.77           C  
ATOM    341  C   PRO A  23      28.810  -7.229  -8.737  1.00  0.77           C  
ATOM    342  O   PRO A  23      28.494  -7.321  -7.553  1.00  0.77           O  
ATOM    343  CB  PRO A  23      28.434  -9.327 -10.074  1.00  0.77           C  
ATOM    344  CG  PRO A  23      29.312  -9.242 -11.309  1.00  0.77           C  
ATOM    345  CD  PRO A  23      28.695  -8.155 -12.155  1.00  0.77           C  
ATOM    346  HA  PRO A  23      26.901  -7.886  -9.529  1.00  0.77           H  
ATOM    347 1HB  PRO A  23      28.972  -9.705  -9.194  1.00  0.77           H  
ATOM    348 2HB  PRO A  23      27.558  -9.979 -10.225  1.00  0.77           H  
ATOM    349 1HG  PRO A  23      30.351  -9.023 -11.021  1.00  0.77           H  
ATOM    350 2HG  PRO A  23      29.323 -10.212 -11.827  1.00  0.77           H  
ATOM    351 1HD  PRO A  23      29.488  -7.660 -12.718  1.00  0.77           H  
ATOM    352 2HD  PRO A  23      27.918  -8.578 -12.811  1.00  0.77           H  
ATOM    353  N   GLU A  24      29.867  -6.530  -9.146  1.00  0.75           N  
ATOM    354  CA  GLU A  24      30.768  -5.868  -8.209  1.00  0.75           C  
ATOM    355  C   GLU A  24      30.257  -4.497  -7.771  1.00  0.75           C  
ATOM    356  O   GLU A  24      30.633  -3.989  -6.713  1.00  0.75           O  
ATOM    357  CB  GLU A  24      32.145  -5.714  -8.850  1.00  0.75           C  
ATOM    358  CG  GLU A  24      32.852  -7.037  -9.135  1.00  0.75           C  
ATOM    359  CD  GLU A  24      34.207  -6.867  -9.788  1.00  0.75           C  
ATOM    360  OE1 GLU A  24      34.578  -5.753 -10.074  1.00  0.75           O  
ATOM    361  OE2 GLU A  24      34.866  -7.858 -10.002  1.00  0.75           O  
ATOM    362  H   GLU A  24      30.075  -6.475 -10.131  1.00  0.75           H  
ATOM    363  HA  GLU A  24      30.859  -6.495  -7.322  1.00  0.75           H  
ATOM    364 1HB  GLU A  24      32.045  -5.173  -9.793  1.00  0.75           H  
ATOM    365 2HB  GLU A  24      32.785  -5.119  -8.198  1.00  0.75           H  
ATOM    366 1HG  GLU A  24      32.978  -7.576  -8.197  1.00  0.75           H  
ATOM    367 2HG  GLU A  24      32.214  -7.638  -9.782  1.00  0.75           H  
ATOM    368  N   LEU A  25      29.458  -3.873  -8.629  1.00  0.73           N  
ATOM    369  CA  LEU A  25      28.957  -2.532  -8.395  1.00  0.73           C  
ATOM    370  C   LEU A  25      27.449  -2.522  -8.297  1.00  0.73           C  
ATOM    371  O   LEU A  25      26.841  -1.467  -8.126  1.00  0.73           O  
ATOM    372  CB  LEU A  25      29.366  -1.618  -9.541  1.00  0.73           C  
ATOM    373  CG  LEU A  25      30.824  -1.396  -9.771  1.00  0.73           C  
ATOM    374  CD1 LEU A  25      30.980  -0.614 -11.059  1.00  0.73           C  
ATOM    375  CD2 LEU A  25      31.402  -0.637  -8.599  1.00  0.73           C  
ATOM    376  H   LEU A  25      29.140  -4.362  -9.463  1.00  0.73           H  
ATOM    377  HA  LEU A  25      29.370  -2.155  -7.461  1.00  0.73           H  
ATOM    378 1HB  LEU A  25      28.964  -2.037 -10.456  1.00  0.73           H  
ATOM    379 2HB  LEU A  25      28.912  -0.645  -9.384  1.00  0.73           H  
ATOM    380  HG  LEU A  25      31.339  -2.354  -9.882  1.00  0.73           H  
ATOM    381 1HD1 LEU A  25      32.036  -0.439 -11.257  1.00  0.73           H  
ATOM    382 2HD1 LEU A  25      30.547  -1.191 -11.881  1.00  0.73           H  
ATOM    383 3HD1 LEU A  25      30.464   0.339 -10.972  1.00  0.73           H  
ATOM    384 1HD2 LEU A  25      32.464  -0.462  -8.766  1.00  0.73           H  
ATOM    385 2HD2 LEU A  25      30.887   0.319  -8.495  1.00  0.73           H  
ATOM    386 3HD2 LEU A  25      31.268  -1.224  -7.686  1.00  0.73           H  
ATOM    387  N   ALA A  26      26.843  -3.699  -8.357  1.00  0.71           N  
ATOM    388  CA  ALA A  26      25.397  -3.831  -8.382  1.00  0.71           C  
ATOM    389  C   ALA A  26      24.700  -3.150  -7.227  1.00  0.71           C  
ATOM    390  O   ALA A  26      23.623  -2.580  -7.409  1.00  0.71           O  
ATOM    391  CB  ALA A  26      25.054  -5.291  -8.359  1.00  0.71           C  
ATOM    392  H   ALA A  26      27.401  -4.534  -8.507  1.00  0.71           H  
ATOM    393  HA  ALA A  26      25.044  -3.387  -9.307  1.00  0.71           H  
ATOM    394 1HB  ALA A  26      23.975  -5.420  -8.434  1.00  0.71           H  
ATOM    395 2HB  ALA A  26      25.539  -5.743  -9.185  1.00  0.71           H  
ATOM    396 3HB  ALA A  26      25.414  -5.744  -7.437  1.00  0.71           H  
ATOM    397  N   GLY A  27      25.299  -3.194  -6.039  1.00  0.70           N  
ATOM    398  CA  GLY A  27      24.700  -2.551  -4.880  1.00  0.70           C  
ATOM    399  C   GLY A  27      24.567  -1.049  -5.122  1.00  0.70           C  
ATOM    400  O   GLY A  27      23.480  -0.472  -4.989  1.00  0.70           O  
ATOM    401  H   GLY A  27      26.182  -3.679  -5.951  1.00  0.70           H  
ATOM    402 1HA  GLY A  27      23.717  -2.983  -4.689  1.00  0.70           H  
ATOM    403 2HA  GLY A  27      25.315  -2.734  -4.000  1.00  0.70           H  
ATOM    404  N   LYS A  28      25.694  -0.421  -5.476  1.00  0.70           N  
ATOM    405  CA  LYS A  28      25.752   1.017  -5.706  1.00  0.70           C  
ATOM    406  C   LYS A  28      24.911   1.444  -6.896  1.00  0.70           C  
ATOM    407  O   LYS A  28      24.195   2.447  -6.832  1.00  0.70           O  
ATOM    408  CB  LYS A  28      27.204   1.441  -5.950  1.00  0.70           C  
ATOM    409  CG  LYS A  28      28.106   1.378  -4.730  1.00  0.70           C  
ATOM    410  CD  LYS A  28      29.538   1.802  -5.067  1.00  0.70           C  
ATOM    411  CE  LYS A  28      30.424   1.761  -3.821  1.00  0.70           C  
ATOM    412  NZ  LYS A  28      31.832   2.150  -4.115  1.00  0.70           N  
ATOM    413  H   LYS A  28      26.535  -0.968  -5.596  1.00  0.70           H  
ATOM    414  HA  LYS A  28      25.370   1.525  -4.821  1.00  0.70           H  
ATOM    415 1HB  LYS A  28      27.639   0.800  -6.724  1.00  0.70           H  
ATOM    416 2HB  LYS A  28      27.223   2.463  -6.333  1.00  0.70           H  
ATOM    417 1HG  LYS A  28      27.713   2.036  -3.955  1.00  0.70           H  
ATOM    418 2HG  LYS A  28      28.118   0.359  -4.345  1.00  0.70           H  
ATOM    419 1HD  LYS A  28      29.950   1.126  -5.822  1.00  0.70           H  
ATOM    420 2HD  LYS A  28      29.535   2.814  -5.474  1.00  0.70           H  
ATOM    421 1HE  LYS A  28      30.017   2.446  -3.079  1.00  0.70           H  
ATOM    422 2HE  LYS A  28      30.416   0.751  -3.412  1.00  0.70           H  
ATOM    423 1HZ  LYS A  28      32.373   2.111  -3.263  1.00  0.70           H  
ATOM    424 2HZ  LYS A  28      32.229   1.515  -4.791  1.00  0.70           H  
ATOM    425 3HZ  LYS A  28      31.851   3.090  -4.483  1.00  0.70           H  
ATOM    426  N   LEU A  29      24.961   0.656  -7.963  1.00  0.70           N  
ATOM    427  CA  LEU A  29      24.221   0.959  -9.173  1.00  0.70           C  
ATOM    428  C   LEU A  29      22.728   0.884  -8.939  1.00  0.70           C  
ATOM    429  O   LEU A  29      21.983   1.758  -9.383  1.00  0.70           O  
ATOM    430  CB  LEU A  29      24.626  -0.034 -10.245  1.00  0.70           C  
ATOM    431  CG  LEU A  29      26.033   0.106 -10.782  1.00  0.70           C  
ATOM    432  CD1 LEU A  29      26.363  -1.102 -11.590  1.00  0.70           C  
ATOM    433  CD2 LEU A  29      26.116   1.326 -11.634  1.00  0.70           C  
ATOM    434  H   LEU A  29      25.557  -0.169  -7.946  1.00  0.70           H  
ATOM    435  HA  LEU A  29      24.478   1.968  -9.494  1.00  0.70           H  
ATOM    436 1HB  LEU A  29      24.553  -1.027  -9.816  1.00  0.70           H  
ATOM    437 2HB  LEU A  29      23.930   0.042 -11.081  1.00  0.70           H  
ATOM    438  HG  LEU A  29      26.735   0.191  -9.962  1.00  0.70           H  
ATOM    439 1HD1 LEU A  29      27.365  -1.009 -11.974  1.00  0.70           H  
ATOM    440 2HD1 LEU A  29      26.298  -1.982 -10.958  1.00  0.70           H  
ATOM    441 3HD1 LEU A  29      25.671  -1.201 -12.404  1.00  0.70           H  
ATOM    442 1HD2 LEU A  29      27.112   1.431 -12.024  1.00  0.70           H  
ATOM    443 2HD2 LEU A  29      25.413   1.233 -12.461  1.00  0.70           H  
ATOM    444 3HD2 LEU A  29      25.871   2.198 -11.033  1.00  0.70           H  
ATOM    445  N   THR A  30      22.279  -0.121  -8.181  1.00  0.71           N  
ATOM    446  CA  THR A  30      20.861  -0.255  -7.913  1.00  0.71           C  
ATOM    447  C   THR A  30      20.429   0.948  -7.097  1.00  0.71           C  
ATOM    448  O   THR A  30      19.402   1.561  -7.383  1.00  0.71           O  
ATOM    449  CB  THR A  30      20.547  -1.548  -7.154  1.00  0.71           C  
ATOM    450  OG1 THR A  30      20.992  -2.657  -7.924  1.00  0.71           O  
ATOM    451  CG2 THR A  30      19.025  -1.683  -6.947  1.00  0.71           C  
ATOM    452  H   THR A  30      22.915  -0.833  -7.819  1.00  0.71           H  
ATOM    453  HA  THR A  30      20.316  -0.256  -8.856  1.00  0.71           H  
ATOM    454  HB  THR A  30      21.063  -1.546  -6.190  1.00  0.71           H  
ATOM    455  HG1 THR A  30      21.975  -2.627  -7.961  1.00  0.71           H  
ATOM    456 1HG2 THR A  30      18.805  -2.609  -6.418  1.00  0.71           H  
ATOM    457 2HG2 THR A  30      18.671  -0.841  -6.364  1.00  0.71           H  
ATOM    458 3HG2 THR A  30      18.521  -1.693  -7.914  1.00  0.71           H  
ATOM    459  N   GLY A  31      21.241   1.305  -6.095  1.00  0.72           N  
ATOM    460  CA  GLY A  31      20.962   2.446  -5.240  1.00  0.72           C  
ATOM    461  C   GLY A  31      20.737   3.701  -6.075  1.00  0.72           C  
ATOM    462  O   GLY A  31      19.728   4.385  -5.916  1.00  0.72           O  
ATOM    463  H   GLY A  31      22.078   0.750  -5.900  1.00  0.72           H  
ATOM    464 1HA  GLY A  31      20.084   2.240  -4.630  1.00  0.72           H  
ATOM    465 2HA  GLY A  31      21.804   2.599  -4.565  1.00  0.72           H  
ATOM    466  N   MET A  32      21.679   3.999  -6.973  1.00  0.74           N  
ATOM    467  CA  MET A  32      21.591   5.178  -7.837  1.00  0.74           C  
ATOM    468  C   MET A  32      20.330   5.134  -8.713  1.00  0.74           C  
ATOM    469  O   MET A  32      19.597   6.116  -8.832  1.00  0.74           O  
ATOM    470  CB  MET A  32      22.835   5.218  -8.717  1.00  0.74           C  
ATOM    471  CG  MET A  32      24.137   5.517  -7.977  1.00  0.74           C  
ATOM    472  SD  MET A  32      25.624   5.252  -9.001  1.00  0.74           S  
ATOM    473  CE  MET A  32      25.640   6.631 -10.131  1.00  0.74           C  
ATOM    474  H   MET A  32      22.495   3.389  -7.045  1.00  0.74           H  
ATOM    475  HA  MET A  32      21.542   6.070  -7.211  1.00  0.74           H  
ATOM    476 1HB  MET A  32      22.955   4.251  -9.209  1.00  0.74           H  
ATOM    477 2HB  MET A  32      22.705   5.967  -9.496  1.00  0.74           H  
ATOM    478 1HG  MET A  32      24.127   6.555  -7.648  1.00  0.74           H  
ATOM    479 2HG  MET A  32      24.207   4.889  -7.096  1.00  0.74           H  
ATOM    480 1HE  MET A  32      26.505   6.547 -10.779  1.00  0.74           H  
ATOM    481 2HE  MET A  32      24.732   6.626 -10.732  1.00  0.74           H  
ATOM    482 3HE  MET A  32      25.699   7.562  -9.569  1.00  0.74           H  
ATOM    483  N   ILE A  33      20.029   3.970  -9.278  1.00  0.77           N  
ATOM    484  CA  ILE A  33      18.847   3.804 -10.115  1.00  0.77           C  
ATOM    485  C   ILE A  33      17.578   4.077  -9.315  1.00  0.77           C  
ATOM    486  O   ILE A  33      16.680   4.765  -9.788  1.00  0.77           O  
ATOM    487  CB  ILE A  33      18.840   2.417 -10.779  1.00  0.77           C  
ATOM    488  CG1 ILE A  33      19.983   2.370 -11.835  1.00  0.77           C  
ATOM    489  CG2 ILE A  33      17.474   2.109 -11.409  1.00  0.77           C  
ATOM    490  CD1 ILE A  33      20.299   0.997 -12.363  1.00  0.77           C  
ATOM    491  H   ILE A  33      20.652   3.172  -9.149  1.00  0.77           H  
ATOM    492  HA  ILE A  33      18.893   4.539 -10.915  1.00  0.77           H  
ATOM    493  HB  ILE A  33      19.065   1.663 -10.025  1.00  0.77           H  
ATOM    494 1HG1 ILE A  33      19.700   3.000 -12.675  1.00  0.77           H  
ATOM    495 2HG1 ILE A  33      20.887   2.781 -11.389  1.00  0.77           H  
ATOM    496 1HG2 ILE A  33      17.496   1.121 -11.866  1.00  0.77           H  
ATOM    497 2HG2 ILE A  33      16.709   2.133 -10.636  1.00  0.77           H  
ATOM    498 3HG2 ILE A  33      17.251   2.853 -12.166  1.00  0.77           H  
ATOM    499 1HD1 ILE A  33      21.101   1.077 -13.089  1.00  0.77           H  
ATOM    500 2HD1 ILE A  33      20.612   0.354 -11.539  1.00  0.77           H  
ATOM    501 3HD1 ILE A  33      19.421   0.581 -12.837  1.00  0.77           H  
ATOM    502  N   LEU A  34      17.526   3.619  -8.072  1.00  0.81           N  
ATOM    503  CA  LEU A  34      16.354   3.813  -7.225  1.00  0.81           C  
ATOM    504  C   LEU A  34      16.108   5.263  -6.793  1.00  0.81           C  
ATOM    505  O   LEU A  34      15.125   5.527  -6.100  1.00  0.81           O  
ATOM    506  CB  LEU A  34      16.443   2.939  -5.978  1.00  0.81           C  
ATOM    507  CG  LEU A  34      16.347   1.438  -6.217  1.00  0.81           C  
ATOM    508  CD1 LEU A  34      16.593   0.746  -4.891  1.00  0.81           C  
ATOM    509  CD2 LEU A  34      14.970   1.087  -6.822  1.00  0.81           C  
ATOM    510  H   LEU A  34      18.308   3.068  -7.715  1.00  0.81           H  
ATOM    511  HA  LEU A  34      15.487   3.484  -7.787  1.00  0.81           H  
ATOM    512 1HB  LEU A  34      17.404   3.133  -5.497  1.00  0.81           H  
ATOM    513 2HB  LEU A  34      15.647   3.223  -5.292  1.00  0.81           H  
ATOM    514  HG  LEU A  34      17.112   1.132  -6.909  1.00  0.81           H  
ATOM    515 1HD1 LEU A  34      16.569  -0.305  -5.013  1.00  0.81           H  
ATOM    516 2HD1 LEU A  34      17.577   1.035  -4.522  1.00  0.81           H  
ATOM    517 3HD1 LEU A  34      15.829   1.048  -4.176  1.00  0.81           H  
ATOM    518 1HD2 LEU A  34      14.904   0.027  -7.002  1.00  0.81           H  
ATOM    519 2HD2 LEU A  34      14.174   1.386  -6.134  1.00  0.81           H  
ATOM    520 3HD2 LEU A  34      14.850   1.613  -7.763  1.00  0.81           H  
ATOM    521  N   GLU A  35      16.968   6.212  -7.202  1.00  0.84           N  
ATOM    522  CA  GLU A  35      16.714   7.621  -6.915  1.00  0.84           C  
ATOM    523  C   GLU A  35      15.735   8.202  -7.949  1.00  0.84           C  
ATOM    524  O   GLU A  35      15.287   9.345  -7.827  1.00  0.84           O  
ATOM    525  CB  GLU A  35      18.013   8.439  -6.902  1.00  0.84           C  
ATOM    526  CG  GLU A  35      18.982   8.097  -5.754  1.00  0.84           C  
ATOM    527  CD  GLU A  35      20.259   8.937  -5.757  1.00  0.84           C  
ATOM    528  OE1 GLU A  35      20.419   9.746  -6.640  1.00  0.84           O  
ATOM    529  OE2 GLU A  35      21.061   8.773  -4.861  1.00  0.84           O  
ATOM    530  H   GLU A  35      17.798   5.972  -7.748  1.00  0.84           H  
ATOM    531  HA  GLU A  35      16.253   7.695  -5.931  1.00  0.84           H  
ATOM    532 1HB  GLU A  35      18.541   8.288  -7.842  1.00  0.84           H  
ATOM    533 2HB  GLU A  35      17.771   9.499  -6.831  1.00  0.84           H  
ATOM    534 1HG  GLU A  35      18.467   8.235  -4.805  1.00  0.84           H  
ATOM    535 2HG  GLU A  35      19.250   7.042  -5.840  1.00  0.84           H  
ATOM    536  N   LEU A  36      15.404   7.406  -8.966  1.00  0.86           N  
ATOM    537  CA  LEU A  36      14.480   7.793 -10.018  1.00  0.86           C  
ATOM    538  C   LEU A  36      13.032   7.679  -9.511  1.00  0.86           C  
ATOM    539  O   LEU A  36      12.782   6.939  -8.560  1.00  0.86           O  
ATOM    540  CB  LEU A  36      14.692   6.886 -11.229  1.00  0.86           C  
ATOM    541  CG  LEU A  36      16.068   6.977 -11.872  1.00  0.86           C  
ATOM    542  CD1 LEU A  36      16.175   5.920 -12.943  1.00  0.86           C  
ATOM    543  CD2 LEU A  36      16.251   8.362 -12.445  1.00  0.86           C  
ATOM    544  H   LEU A  36      15.825   6.477  -9.026  1.00  0.86           H  
ATOM    545  HA  LEU A  36      14.725   8.806 -10.297  1.00  0.86           H  
ATOM    546 1HB  LEU A  36      14.552   5.866 -10.917  1.00  0.86           H  
ATOM    547 2HB  LEU A  36      13.950   7.112 -11.992  1.00  0.86           H  
ATOM    548  HG  LEU A  36      16.841   6.795 -11.128  1.00  0.86           H  
ATOM    549 1HD1 LEU A  36      17.154   5.965 -13.409  1.00  0.86           H  
ATOM    550 2HD1 LEU A  36      16.035   4.945 -12.480  1.00  0.86           H  
ATOM    551 3HD1 LEU A  36      15.405   6.086 -13.689  1.00  0.86           H  
ATOM    552 1HD2 LEU A  36      17.233   8.436 -12.908  1.00  0.86           H  
ATOM    553 2HD2 LEU A  36      15.479   8.551 -13.192  1.00  0.86           H  
ATOM    554 3HD2 LEU A  36      16.168   9.097 -11.644  1.00  0.86           H  
ATOM    555  N   PRO A  37      12.067   8.430 -10.074  1.00  0.87           N  
ATOM    556  CA  PRO A  37      10.648   8.353  -9.759  1.00  0.87           C  
ATOM    557  C   PRO A  37      10.127   6.942 -10.002  1.00  0.87           C  
ATOM    558  O   PRO A  37      10.598   6.243 -10.902  1.00  0.87           O  
ATOM    559  CB  PRO A  37      10.019   9.369 -10.734  1.00  0.87           C  
ATOM    560  CG  PRO A  37      11.133  10.339 -11.048  1.00  0.87           C  
ATOM    561  CD  PRO A  37      12.402   9.502 -11.052  1.00  0.87           C  
ATOM    562  HA  PRO A  37      10.493   8.653  -8.712  1.00  0.87           H  
ATOM    563 1HB  PRO A  37       9.649   8.848 -11.629  1.00  0.87           H  
ATOM    564 2HB  PRO A  37       9.152   9.854 -10.263  1.00  0.87           H  
ATOM    565 1HG  PRO A  37      10.948  10.826 -12.019  1.00  0.87           H  
ATOM    566 2HG  PRO A  37      11.161  11.139 -10.293  1.00  0.87           H  
ATOM    567 1HD  PRO A  37      12.608   9.086 -12.057  1.00  0.87           H  
ATOM    568 2HD  PRO A  37      13.197  10.159 -10.693  1.00  0.87           H  
ATOM    569  N   VAL A  38       9.103   6.552  -9.251  1.00  0.87           N  
ATOM    570  CA  VAL A  38       8.532   5.214  -9.377  1.00  0.87           C  
ATOM    571  C   VAL A  38       8.065   4.873 -10.785  1.00  0.87           C  
ATOM    572  O   VAL A  38       8.283   3.753 -11.241  1.00  0.87           O  
ATOM    573  CB  VAL A  38       7.379   5.025  -8.384  1.00  0.87           C  
ATOM    574  CG1 VAL A  38       6.641   3.731  -8.693  1.00  0.87           C  
ATOM    575  CG2 VAL A  38       7.957   4.961  -6.959  1.00  0.87           C  
ATOM    576  H   VAL A  38       8.740   7.177  -8.544  1.00  0.87           H  
ATOM    577  HA  VAL A  38       9.303   4.501  -9.104  1.00  0.87           H  
ATOM    578  HB  VAL A  38       6.673   5.851  -8.472  1.00  0.87           H  
ATOM    579 1HG1 VAL A  38       5.824   3.595  -7.980  1.00  0.87           H  
ATOM    580 2HG1 VAL A  38       6.238   3.778  -9.702  1.00  0.87           H  
ATOM    581 3HG1 VAL A  38       7.321   2.902  -8.618  1.00  0.87           H  
ATOM    582 1HG2 VAL A  38       7.144   4.818  -6.241  1.00  0.87           H  
ATOM    583 2HG2 VAL A  38       8.655   4.123  -6.886  1.00  0.87           H  
ATOM    584 3HG2 VAL A  38       8.483   5.888  -6.735  1.00  0.87           H  
ATOM    585  N   THR A  39       7.431   5.807 -11.487  1.00  0.85           N  
ATOM    586  CA  THR A  39       6.980   5.480 -12.836  1.00  0.85           C  
ATOM    587  C   THR A  39       8.154   5.064 -13.727  1.00  0.85           C  
ATOM    588  O   THR A  39       8.066   4.080 -14.473  1.00  0.85           O  
ATOM    589  CB  THR A  39       6.252   6.667 -13.487  1.00  0.85           C  
ATOM    590  OG1 THR A  39       5.080   6.993 -12.723  1.00  0.85           O  
ATOM    591  CG2 THR A  39       5.851   6.308 -14.903  1.00  0.85           C  
ATOM    592  H   THR A  39       7.269   6.720 -11.090  1.00  0.85           H  
ATOM    593  HA  THR A  39       6.289   4.642 -12.776  1.00  0.85           H  
ATOM    594  HB  THR A  39       6.914   7.531 -13.509  1.00  0.85           H  
ATOM    595  HG1 THR A  39       4.607   7.712 -13.155  1.00  0.85           H  
ATOM    596 1HG2 THR A  39       5.337   7.153 -15.361  1.00  0.85           H  
ATOM    597 2HG2 THR A  39       6.742   6.067 -15.483  1.00  0.85           H  
ATOM    598 3HG2 THR A  39       5.186   5.446 -14.884  1.00  0.85           H  
ATOM    599  N   GLU A  40       9.251   5.825 -13.668  1.00  0.82           N  
ATOM    600  CA  GLU A  40      10.417   5.507 -14.478  1.00  0.82           C  
ATOM    601  C   GLU A  40      10.987   4.161 -14.049  1.00  0.82           C  
ATOM    602  O   GLU A  40      11.339   3.349 -14.899  1.00  0.82           O  
ATOM    603  CB  GLU A  40      11.472   6.617 -14.404  1.00  0.82           C  
ATOM    604  CG  GLU A  40      12.672   6.442 -15.347  1.00  0.82           C  
ATOM    605  CD  GLU A  40      13.587   7.666 -15.375  1.00  0.82           C  
ATOM    606  OE1 GLU A  40      13.352   8.584 -14.635  1.00  0.82           O  
ATOM    607  OE2 GLU A  40      14.511   7.684 -16.166  1.00  0.82           O  
ATOM    608  H   GLU A  40       9.280   6.609 -13.032  1.00  0.82           H  
ATOM    609  HA  GLU A  40      10.100   5.419 -15.517  1.00  0.82           H  
ATOM    610 1HB  GLU A  40      11.005   7.575 -14.626  1.00  0.82           H  
ATOM    611 2HB  GLU A  40      11.857   6.674 -13.382  1.00  0.82           H  
ATOM    612 1HG  GLU A  40      13.251   5.577 -15.014  1.00  0.82           H  
ATOM    613 2HG  GLU A  40      12.310   6.236 -16.352  1.00  0.82           H  
ATOM    614  N   LEU A  41      11.028   3.901 -12.736  1.00  0.79           N  
ATOM    615  CA  LEU A  41      11.564   2.635 -12.244  1.00  0.79           C  
ATOM    616  C   LEU A  41      10.745   1.449 -12.745  1.00  0.79           C  
ATOM    617  O   LEU A  41      11.301   0.403 -13.097  1.00  0.79           O  
ATOM    618  CB  LEU A  41      11.574   2.619 -10.725  1.00  0.79           C  
ATOM    619  CG  LEU A  41      12.542   3.543 -10.049  1.00  0.79           C  
ATOM    620  CD1 LEU A  41      12.307   3.542  -8.534  1.00  0.79           C  
ATOM    621  CD2 LEU A  41      13.902   3.089 -10.367  1.00  0.79           C  
ATOM    622  H   LEU A  41      10.716   4.615 -12.073  1.00  0.79           H  
ATOM    623  HA  LEU A  41      12.582   2.532 -12.605  1.00  0.79           H  
ATOM    624 1HB  LEU A  41      10.580   2.881 -10.386  1.00  0.79           H  
ATOM    625 2HB  LEU A  41      11.801   1.608 -10.400  1.00  0.79           H  
ATOM    626  HG  LEU A  41      12.400   4.560 -10.411  1.00  0.79           H  
ATOM    627 1HD1 LEU A  41      13.021   4.222  -8.060  1.00  0.79           H  
ATOM    628 2HD1 LEU A  41      11.305   3.879  -8.316  1.00  0.79           H  
ATOM    629 3HD1 LEU A  41      12.445   2.539  -8.141  1.00  0.79           H  
ATOM    630 1HD2 LEU A  41      14.584   3.743  -9.892  1.00  0.79           H  
ATOM    631 2HD2 LEU A  41      14.047   2.080 -10.004  1.00  0.79           H  
ATOM    632 3HD2 LEU A  41      14.053   3.117 -11.428  1.00  0.79           H  
ATOM    633  N   LEU A  42       9.424   1.610 -12.804  1.00  0.77           N  
ATOM    634  CA  LEU A  42       8.570   0.553 -13.324  1.00  0.77           C  
ATOM    635  C   LEU A  42       8.889   0.303 -14.790  1.00  0.77           C  
ATOM    636  O   LEU A  42       9.006  -0.849 -15.220  1.00  0.77           O  
ATOM    637  CB  LEU A  42       7.105   0.941 -13.134  1.00  0.77           C  
ATOM    638  CG  LEU A  42       6.637   0.913 -11.689  1.00  0.77           C  
ATOM    639  CD1 LEU A  42       5.283   1.569 -11.566  1.00  0.77           C  
ATOM    640  CD2 LEU A  42       6.554  -0.529 -11.258  1.00  0.77           C  
ATOM    641  H   LEU A  42       9.008   2.478 -12.466  1.00  0.77           H  
ATOM    642  HA  LEU A  42       8.768  -0.359 -12.763  1.00  0.77           H  
ATOM    643 1HB  LEU A  42       6.963   1.954 -13.508  1.00  0.77           H  
ATOM    644 2HB  LEU A  42       6.480   0.265 -13.713  1.00  0.77           H  
ATOM    645  HG  LEU A  42       7.349   1.445 -11.061  1.00  0.77           H  
ATOM    646 1HD1 LEU A  42       4.956   1.535 -10.526  1.00  0.77           H  
ATOM    647 2HD1 LEU A  42       5.358   2.606 -11.888  1.00  0.77           H  
ATOM    648 3HD1 LEU A  42       4.566   1.044 -12.191  1.00  0.77           H  
ATOM    649 1HD2 LEU A  42       6.231  -0.581 -10.218  1.00  0.77           H  
ATOM    650 2HD2 LEU A  42       5.837  -1.054 -11.889  1.00  0.77           H  
ATOM    651 3HD2 LEU A  42       7.526  -0.991 -11.368  1.00  0.77           H  
ATOM    652  N   HIS A  43       9.115   1.382 -15.547  1.00  0.75           N  
ATOM    653  CA  HIS A  43       9.484   1.241 -16.947  1.00  0.75           C  
ATOM    654  C   HIS A  43      10.779   0.453 -17.050  1.00  0.75           C  
ATOM    655  O   HIS A  43      10.873  -0.488 -17.836  1.00  0.75           O  
ATOM    656  CB  HIS A  43       9.673   2.585 -17.659  1.00  0.75           C  
ATOM    657  CG  HIS A  43      10.016   2.403 -19.105  1.00  0.75           C  
ATOM    658  ND1 HIS A  43       9.074   2.056 -20.056  1.00  0.75           N  
ATOM    659  CD2 HIS A  43      11.200   2.470 -19.757  1.00  0.75           C  
ATOM    660  CE1 HIS A  43       9.670   1.925 -21.231  1.00  0.75           C  
ATOM    661  NE2 HIS A  43      10.952   2.167 -21.077  1.00  0.75           N  
ATOM    662  H   HIS A  43       8.995   2.316 -15.147  1.00  0.75           H  
ATOM    663  HA  HIS A  43       8.713   0.684 -17.477  1.00  0.75           H  
ATOM    664 1HB  HIS A  43       8.765   3.181 -17.574  1.00  0.75           H  
ATOM    665 2HB  HIS A  43      10.478   3.142 -17.193  1.00  0.75           H  
ATOM    666  HD2 HIS A  43      12.166   2.703 -19.310  1.00  0.75           H  
ATOM    667  HE1 HIS A  43       9.191   1.647 -22.170  1.00  0.75           H  
ATOM    668  HE2 HIS A  43      11.644   2.106 -21.838  1.00  0.75           H  
ATOM    669  N   LEU A  44      11.771   0.832 -16.238  1.00  0.75           N  
ATOM    670  CA  LEU A  44      13.080   0.193 -16.272  1.00  0.75           C  
ATOM    671  C   LEU A  44      12.983  -1.280 -15.926  1.00  0.75           C  
ATOM    672  O   LEU A  44      13.724  -2.104 -16.457  1.00  0.75           O  
ATOM    673  CB  LEU A  44      14.014   0.838 -15.258  1.00  0.75           C  
ATOM    674  CG  LEU A  44      14.376   2.260 -15.535  1.00  0.75           C  
ATOM    675  CD1 LEU A  44      15.231   2.765 -14.425  1.00  0.75           C  
ATOM    676  CD2 LEU A  44      15.012   2.361 -16.851  1.00  0.75           C  
ATOM    677  H   LEU A  44      11.612   1.617 -15.605  1.00  0.75           H  
ATOM    678  HA  LEU A  44      13.494   0.292 -17.275  1.00  0.75           H  
ATOM    679 1HB  LEU A  44      13.553   0.790 -14.275  1.00  0.75           H  
ATOM    680 2HB  LEU A  44      14.927   0.269 -15.236  1.00  0.75           H  
ATOM    681  HG  LEU A  44      13.493   2.849 -15.553  1.00  0.75           H  
ATOM    682 1HD1 LEU A  44      15.461   3.798 -14.611  1.00  0.75           H  
ATOM    683 2HD1 LEU A  44      14.703   2.676 -13.500  1.00  0.75           H  
ATOM    684 3HD1 LEU A  44      16.150   2.180 -14.376  1.00  0.75           H  
ATOM    685 1HD2 LEU A  44      15.243   3.398 -17.070  1.00  0.75           H  
ATOM    686 2HD2 LEU A  44      15.907   1.783 -16.864  1.00  0.75           H  
ATOM    687 3HD2 LEU A  44      14.318   1.983 -17.585  1.00  0.75           H  
ATOM    688  N   LEU A  45      12.066  -1.624 -15.031  1.00  0.76           N  
ATOM    689  CA  LEU A  45      11.904  -3.008 -14.655  1.00  0.76           C  
ATOM    690  C   LEU A  45      11.386  -3.823 -15.843  1.00  0.76           C  
ATOM    691  O   LEU A  45      11.862  -4.936 -16.091  1.00  0.76           O  
ATOM    692  CB  LEU A  45      10.937  -3.135 -13.478  1.00  0.76           C  
ATOM    693  CG  LEU A  45      10.793  -4.515 -12.959  1.00  0.76           C  
ATOM    694  CD1 LEU A  45      12.175  -4.976 -12.522  1.00  0.76           C  
ATOM    695  CD2 LEU A  45       9.804  -4.528 -11.796  1.00  0.76           C  
ATOM    696  H   LEU A  45      11.499  -0.906 -14.581  1.00  0.76           H  
ATOM    697  HA  LEU A  45      12.875  -3.400 -14.359  1.00  0.76           H  
ATOM    698 1HB  LEU A  45      11.283  -2.492 -12.666  1.00  0.76           H  
ATOM    699 2HB  LEU A  45       9.953  -2.789 -13.795  1.00  0.76           H  
ATOM    700  HG  LEU A  45      10.441  -5.172 -13.757  1.00  0.76           H  
ATOM    701 1HD1 LEU A  45      12.131  -5.993 -12.166  1.00  0.76           H  
ATOM    702 2HD1 LEU A  45      12.848  -4.927 -13.366  1.00  0.76           H  
ATOM    703 3HD1 LEU A  45      12.543  -4.326 -11.735  1.00  0.76           H  
ATOM    704 1HD2 LEU A  45       9.706  -5.541 -11.408  1.00  0.76           H  
ATOM    705 2HD2 LEU A  45      10.167  -3.868 -11.008  1.00  0.76           H  
ATOM    706 3HD2 LEU A  45       8.832  -4.177 -12.146  1.00  0.76           H  
ATOM    707  N   GLU A  46      10.406  -3.274 -16.575  1.00  0.77           N  
ATOM    708  CA  GLU A  46       9.829  -3.981 -17.719  1.00  0.77           C  
ATOM    709  C   GLU A  46      10.679  -3.940 -19.003  1.00  0.77           C  
ATOM    710  O   GLU A  46      10.685  -4.912 -19.765  1.00  0.77           O  
ATOM    711  CB  GLU A  46       8.426  -3.446 -18.042  1.00  0.77           C  
ATOM    712  CG  GLU A  46       7.365  -3.747 -16.971  1.00  0.77           C  
ATOM    713  CD  GLU A  46       5.959  -3.290 -17.357  1.00  0.77           C  
ATOM    714  OE1 GLU A  46       5.807  -2.674 -18.389  1.00  0.77           O  
ATOM    715  OE2 GLU A  46       5.041  -3.575 -16.618  1.00  0.77           O  
ATOM    716  H   GLU A  46      10.045  -2.354 -16.308  1.00  0.77           H  
ATOM    717  HA  GLU A  46       9.723  -5.027 -17.434  1.00  0.77           H  
ATOM    718 1HB  GLU A  46       8.480  -2.359 -18.158  1.00  0.77           H  
ATOM    719 2HB  GLU A  46       8.085  -3.860 -18.989  1.00  0.77           H  
ATOM    720 1HG  GLU A  46       7.350  -4.819 -16.782  1.00  0.77           H  
ATOM    721 2HG  GLU A  46       7.663  -3.248 -16.046  1.00  0.77           H  
ATOM    722  N   GLU A  47      11.373  -2.826 -19.266  1.00  0.78           N  
ATOM    723  CA  GLU A  47      12.154  -2.704 -20.498  1.00  0.78           C  
ATOM    724  C   GLU A  47      13.650  -2.862 -20.244  1.00  0.78           C  
ATOM    725  O   GLU A  47      14.324  -1.937 -19.769  1.00  0.78           O  
ATOM    726  CB  GLU A  47      11.872  -1.367 -21.197  1.00  0.78           C  
ATOM    727  CG  GLU A  47      12.585  -1.219 -22.567  1.00  0.78           C  
ATOM    728  CD  GLU A  47      12.185   0.034 -23.357  1.00  0.78           C  
ATOM    729  OE1 GLU A  47      12.598   1.121 -23.014  1.00  0.78           O  
ATOM    730  OE2 GLU A  47      11.448  -0.115 -24.300  1.00  0.78           O  
ATOM    731  H   GLU A  47      11.331  -2.048 -18.615  1.00  0.78           H  
ATOM    732  HA  GLU A  47      11.849  -3.501 -21.174  1.00  0.78           H  
ATOM    733 1HB  GLU A  47      10.799  -1.255 -21.353  1.00  0.78           H  
ATOM    734 2HB  GLU A  47      12.192  -0.549 -20.551  1.00  0.78           H  
ATOM    735 1HG  GLU A  47      13.649  -1.206 -22.407  1.00  0.78           H  
ATOM    736 2HG  GLU A  47      12.357  -2.098 -23.165  1.00  0.78           H  
ATOM    737  N   SER A  48      14.191  -4.007 -20.658  1.00  0.77           N  
ATOM    738  CA  SER A  48      15.592  -4.307 -20.403  1.00  0.77           C  
ATOM    739  C   SER A  48      16.528  -3.286 -21.027  1.00  0.77           C  
ATOM    740  O   SER A  48      17.513  -2.897 -20.406  1.00  0.77           O  
ATOM    741  CB  SER A  48      15.947  -5.681 -20.938  1.00  0.77           C  
ATOM    742  OG  SER A  48      15.278  -6.695 -20.241  1.00  0.77           O  
ATOM    743  H   SER A  48      13.592  -4.705 -21.079  1.00  0.77           H  
ATOM    744  HA  SER A  48      15.750  -4.299 -19.323  1.00  0.77           H  
ATOM    745 1HB  SER A  48      15.695  -5.735 -21.997  1.00  0.77           H  
ATOM    746 2HB  SER A  48      17.025  -5.830 -20.855  1.00  0.77           H  
ATOM    747  HG  SER A  48      15.590  -7.524 -20.617  1.00  0.77           H  
ATOM    748  N   GLU A  49      16.225  -2.826 -22.241  1.00  0.76           N  
ATOM    749  CA  GLU A  49      17.128  -1.877 -22.881  1.00  0.76           C  
ATOM    750  C   GLU A  49      17.222  -0.577 -22.089  1.00  0.76           C  
ATOM    751  O   GLU A  49      18.305   0.001 -21.960  1.00  0.76           O  
ATOM    752  CB  GLU A  49      16.678  -1.592 -24.313  1.00  0.76           C  
ATOM    753  CG  GLU A  49      16.856  -2.774 -25.266  1.00  0.76           C  
ATOM    754  CD  GLU A  49      16.381  -2.493 -26.674  1.00  0.76           C  
ATOM    755  OE1 GLU A  49      15.821  -1.447 -26.898  1.00  0.76           O  
ATOM    756  OE2 GLU A  49      16.583  -3.329 -27.525  1.00  0.76           O  
ATOM    757  H   GLU A  49      15.392  -3.146 -22.712  1.00  0.76           H  
ATOM    758  HA  GLU A  49      18.123  -2.324 -22.916  1.00  0.76           H  
ATOM    759 1HB  GLU A  49      15.622  -1.312 -24.312  1.00  0.76           H  
ATOM    760 2HB  GLU A  49      17.241  -0.748 -24.710  1.00  0.76           H  
ATOM    761 1HG  GLU A  49      17.912  -3.043 -25.296  1.00  0.76           H  
ATOM    762 2HG  GLU A  49      16.306  -3.626 -24.866  1.00  0.76           H  
ATOM    763  N   ALA A  50      16.095  -0.119 -21.542  1.00  0.74           N  
ATOM    764  CA  ALA A  50      16.096   1.095 -20.747  1.00  0.74           C  
ATOM    765  C   ALA A  50      16.935   0.892 -19.505  1.00  0.74           C  
ATOM    766  O   ALA A  50      17.694   1.777 -19.102  1.00  0.74           O  
ATOM    767  CB  ALA A  50      14.692   1.488 -20.368  1.00  0.74           C  
ATOM    768  H   ALA A  50      15.231  -0.630 -21.668  1.00  0.74           H  
ATOM    769  HA  ALA A  50      16.544   1.891 -21.340  1.00  0.74           H  
ATOM    770 1HB  ALA A  50      14.718   2.406 -19.798  1.00  0.74           H  
ATOM    771 2HB  ALA A  50      14.110   1.642 -21.263  1.00  0.74           H  
ATOM    772 3HB  ALA A  50      14.238   0.695 -19.774  1.00  0.74           H  
ATOM    773  N   LEU A  51      16.835  -0.298 -18.913  1.00  0.71           N  
ATOM    774  CA  LEU A  51      17.607  -0.556 -17.714  1.00  0.71           C  
ATOM    775  C   LEU A  51      19.080  -0.552 -18.056  1.00  0.71           C  
ATOM    776  O   LEU A  51      19.871   0.073 -17.349  1.00  0.71           O  
ATOM    777  CB  LEU A  51      17.218  -1.870 -17.056  1.00  0.71           C  
ATOM    778  CG  LEU A  51      17.988  -2.157 -15.728  1.00  0.71           C  
ATOM    779  CD1 LEU A  51      17.718  -1.030 -14.713  1.00  0.71           C  
ATOM    780  CD2 LEU A  51      17.534  -3.462 -15.154  1.00  0.71           C  
ATOM    781  H   LEU A  51      16.189  -1.002 -19.280  1.00  0.71           H  
ATOM    782  HA  LEU A  51      17.432   0.238 -16.999  1.00  0.71           H  
ATOM    783 1HB  LEU A  51      16.156  -1.854 -16.846  1.00  0.71           H  
ATOM    784 2HB  LEU A  51      17.423  -2.685 -17.753  1.00  0.71           H  
ATOM    785  HG  LEU A  51      19.059  -2.196 -15.932  1.00  0.71           H  
ATOM    786 1HD1 LEU A  51      18.263  -1.241 -13.795  1.00  0.71           H  
ATOM    787 2HD1 LEU A  51      18.049  -0.075 -15.123  1.00  0.71           H  
ATOM    788 3HD1 LEU A  51      16.658  -0.987 -14.496  1.00  0.71           H  
ATOM    789 1HD2 LEU A  51      18.079  -3.657 -14.231  1.00  0.71           H  
ATOM    790 2HD2 LEU A  51      16.460  -3.419 -14.945  1.00  0.71           H  
ATOM    791 3HD2 LEU A  51      17.734  -4.249 -15.877  1.00  0.71           H  
ATOM    792  N   ASP A  52      19.464  -1.221 -19.148  1.00  0.69           N  
ATOM    793  CA  ASP A  52      20.871  -1.254 -19.519  1.00  0.69           C  
ATOM    794  C   ASP A  52      21.383   0.160 -19.753  1.00  0.69           C  
ATOM    795  O   ASP A  52      22.491   0.507 -19.336  1.00  0.69           O  
ATOM    796  CB  ASP A  52      21.094  -2.089 -20.788  1.00  0.69           C  
ATOM    797  CG  ASP A  52      20.958  -3.617 -20.579  1.00  0.69           C  
ATOM    798  OD1 ASP A  52      20.940  -4.059 -19.450  1.00  0.69           O  
ATOM    799  OD2 ASP A  52      20.908  -4.324 -21.564  1.00  0.69           O  
ATOM    800  H   ASP A  52      18.771  -1.720 -19.705  1.00  0.69           H  
ATOM    801  HA  ASP A  52      21.437  -1.697 -18.701  1.00  0.69           H  
ATOM    802 1HB  ASP A  52      20.363  -1.783 -21.541  1.00  0.69           H  
ATOM    803 2HB  ASP A  52      22.081  -1.877 -21.192  1.00  0.69           H  
ATOM    804  N   ALA A  53      20.558   1.006 -20.379  1.00  0.68           N  
ATOM    805  CA  ALA A  53      20.965   2.380 -20.609  1.00  0.68           C  
ATOM    806  C   ALA A  53      21.219   3.097 -19.288  1.00  0.68           C  
ATOM    807  O   ALA A  53      22.226   3.795 -19.153  1.00  0.68           O  
ATOM    808  CB  ALA A  53      19.901   3.117 -21.404  1.00  0.68           C  
ATOM    809  H   ALA A  53      19.655   0.682 -20.726  1.00  0.68           H  
ATOM    810  HA  ALA A  53      21.893   2.369 -21.176  1.00  0.68           H  
ATOM    811 1HB  ALA A  53      20.228   4.139 -21.589  1.00  0.68           H  
ATOM    812 2HB  ALA A  53      19.739   2.605 -22.352  1.00  0.68           H  
ATOM    813 3HB  ALA A  53      18.974   3.131 -20.839  1.00  0.68           H  
ATOM    814  N   LYS A  54      20.372   2.851 -18.280  1.00  0.67           N  
ATOM    815  CA  LYS A  54      20.543   3.518 -16.993  1.00  0.67           C  
ATOM    816  C   LYS A  54      21.735   2.969 -16.234  1.00  0.67           C  
ATOM    817  O   LYS A  54      22.442   3.713 -15.550  1.00  0.67           O  
ATOM    818  CB  LYS A  54      19.304   3.364 -16.130  1.00  0.67           C  
ATOM    819  CG  LYS A  54      18.094   4.068 -16.608  1.00  0.67           C  
ATOM    820  CD  LYS A  54      18.225   5.562 -16.609  1.00  0.67           C  
ATOM    821  CE  LYS A  54      16.876   6.166 -16.903  1.00  0.67           C  
ATOM    822  NZ  LYS A  54      16.895   7.648 -16.943  1.00  0.67           N  
ATOM    823  H   LYS A  54      19.561   2.248 -18.437  1.00  0.67           H  
ATOM    824  HA  LYS A  54      20.714   4.580 -17.176  1.00  0.67           H  
ATOM    825 1HB  LYS A  54      19.054   2.302 -16.056  1.00  0.67           H  
ATOM    826 2HB  LYS A  54      19.517   3.716 -15.125  1.00  0.67           H  
ATOM    827 1HG  LYS A  54      17.850   3.735 -17.611  1.00  0.67           H  
ATOM    828 2HG  LYS A  54      17.298   3.815 -15.960  1.00  0.67           H  
ATOM    829 1HD  LYS A  54      18.573   5.910 -15.637  1.00  0.67           H  
ATOM    830 2HD  LYS A  54      18.942   5.879 -17.374  1.00  0.67           H  
ATOM    831 1HE  LYS A  54      16.510   5.790 -17.856  1.00  0.67           H  
ATOM    832 2HE  LYS A  54      16.193   5.846 -16.118  1.00  0.67           H  
ATOM    833 1HZ  LYS A  54      15.931   7.972 -17.109  1.00  0.67           H  
ATOM    834 2HZ  LYS A  54      17.205   8.004 -16.057  1.00  0.67           H  
ATOM    835 3HZ  LYS A  54      17.499   7.983 -17.678  1.00  0.67           H  
ATOM    836  N   VAL A  55      21.999   1.674 -16.377  1.00  0.66           N  
ATOM    837  CA  VAL A  55      23.158   1.110 -15.716  1.00  0.66           C  
ATOM    838  C   VAL A  55      24.396   1.754 -16.312  1.00  0.66           C  
ATOM    839  O   VAL A  55      25.288   2.177 -15.578  1.00  0.66           O  
ATOM    840  CB  VAL A  55      23.221  -0.420 -15.860  1.00  0.66           C  
ATOM    841  CG1 VAL A  55      24.560  -0.924 -15.330  1.00  0.66           C  
ATOM    842  CG2 VAL A  55      22.087  -1.066 -15.053  1.00  0.66           C  
ATOM    843  H   VAL A  55      21.378   1.084 -16.932  1.00  0.66           H  
ATOM    844  HA  VAL A  55      23.112   1.352 -14.654  1.00  0.66           H  
ATOM    845  HB  VAL A  55      23.134  -0.689 -16.917  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55      24.614  -2.011 -15.429  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      25.368  -0.467 -15.899  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      24.645  -0.648 -14.291  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55      22.136  -2.151 -15.160  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55      22.200  -0.798 -14.006  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55      21.130  -0.712 -15.414  1.00  0.66           H  
ATOM    852  N   ASN A  56      24.438   1.870 -17.642  1.00  0.66           N  
ATOM    853  CA  ASN A  56      25.582   2.491 -18.286  1.00  0.66           C  
ATOM    854  C   ASN A  56      25.729   3.951 -17.871  1.00  0.66           C  
ATOM    855  O   ASN A  56      26.844   4.404 -17.606  1.00  0.66           O  
ATOM    856  CB  ASN A  56      25.476   2.356 -19.787  1.00  0.66           C  
ATOM    857  CG  ASN A  56      25.730   0.937 -20.245  1.00  0.66           C  
ATOM    858  OD1 ASN A  56      26.335   0.123 -19.532  1.00  0.66           O  
ATOM    859  ND2 ASN A  56      25.275   0.624 -21.430  1.00  0.66           N  
ATOM    860  H   ASN A  56      23.674   1.504 -18.213  1.00  0.66           H  
ATOM    861  HA  ASN A  56      26.478   1.976 -17.965  1.00  0.66           H  
ATOM    862 1HB  ASN A  56      24.474   2.654 -20.105  1.00  0.66           H  
ATOM    863 2HB  ASN A  56      26.189   3.024 -20.267  1.00  0.66           H  
ATOM    864 1HD2 ASN A  56      25.408  -0.299 -21.789  1.00  0.66           H  
ATOM    865 2HD2 ASN A  56      24.789   1.307 -21.973  1.00  0.66           H  
ATOM    866  N   GLU A  57      24.621   4.693 -17.757  1.00  0.67           N  
ATOM    867  CA  GLU A  57      24.752   6.081 -17.330  1.00  0.67           C  
ATOM    868  C   GLU A  57      25.320   6.143 -15.920  1.00  0.67           C  
ATOM    869  O   GLU A  57      26.198   6.959 -15.632  1.00  0.67           O  
ATOM    870  CB  GLU A  57      23.402   6.812 -17.378  1.00  0.67           C  
ATOM    871  CG  GLU A  57      22.881   7.108 -18.788  1.00  0.67           C  
ATOM    872  CD  GLU A  57      21.505   7.754 -18.809  1.00  0.67           C  
ATOM    873  OE1 GLU A  57      20.889   7.871 -17.769  1.00  0.67           O  
ATOM    874  OE2 GLU A  57      21.074   8.134 -19.875  1.00  0.67           O  
ATOM    875  H   GLU A  57      23.709   4.306 -18.004  1.00  0.67           H  
ATOM    876  HA  GLU A  57      25.447   6.586 -18.001  1.00  0.67           H  
ATOM    877 1HB  GLU A  57      22.651   6.207 -16.869  1.00  0.67           H  
ATOM    878 2HB  GLU A  57      23.481   7.756 -16.841  1.00  0.67           H  
ATOM    879 1HG  GLU A  57      23.585   7.777 -19.281  1.00  0.67           H  
ATOM    880 2HG  GLU A  57      22.853   6.187 -19.355  1.00  0.67           H  
ATOM    881  N   ALA A  58      24.853   5.249 -15.048  1.00  0.68           N  
ATOM    882  CA  ALA A  58      25.338   5.201 -13.682  1.00  0.68           C  
ATOM    883  C   ALA A  58      26.825   4.879 -13.646  1.00  0.68           C  
ATOM    884  O   ALA A  58      27.573   5.480 -12.875  1.00  0.68           O  
ATOM    885  CB  ALA A  58      24.554   4.178 -12.905  1.00  0.68           C  
ATOM    886  H   ALA A  58      24.117   4.603 -15.336  1.00  0.68           H  
ATOM    887  HA  ALA A  58      25.192   6.182 -13.235  1.00  0.68           H  
ATOM    888 1HB  ALA A  58      24.897   4.157 -11.878  1.00  0.68           H  
ATOM    889 2HB  ALA A  58      23.495   4.436 -12.928  1.00  0.68           H  
ATOM    890 3HB  ALA A  58      24.691   3.211 -13.358  1.00  0.68           H  
ATOM    891  N   LEU A  59      27.271   3.971 -14.517  1.00  0.69           N  
ATOM    892  CA  LEU A  59      28.683   3.623 -14.576  1.00  0.69           C  
ATOM    893  C   LEU A  59      29.507   4.819 -15.019  1.00  0.69           C  
ATOM    894  O   LEU A  59      30.584   5.070 -14.471  1.00  0.69           O  
ATOM    895  CB  LEU A  59      28.896   2.453 -15.534  1.00  0.69           C  
ATOM    896  CG  LEU A  59      28.347   1.107 -15.048  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      28.373   0.114 -16.171  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      29.199   0.608 -13.907  1.00  0.69           C  
ATOM    899  H   LEU A  59      26.607   3.490 -15.124  1.00  0.69           H  
ATOM    900  HA  LEU A  59      29.006   3.325 -13.582  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      28.410   2.689 -16.477  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      29.962   2.340 -15.718  1.00  0.69           H  
ATOM    903  HG  LEU A  59      27.326   1.227 -14.713  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      27.977  -0.817 -15.824  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      27.765   0.468 -16.988  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      29.395  -0.022 -16.514  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      28.818  -0.343 -13.565  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      30.224   0.480 -14.248  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      29.179   1.322 -13.095  1.00  0.69           H  
ATOM    910  N   GLU A  60      28.992   5.601 -15.975  1.00  0.72           N  
ATOM    911  CA  GLU A  60      29.750   6.762 -16.416  1.00  0.72           C  
ATOM    912  C   GLU A  60      29.867   7.761 -15.269  1.00  0.72           C  
ATOM    913  O   GLU A  60      30.944   8.314 -15.037  1.00  0.72           O  
ATOM    914  CB  GLU A  60      29.104   7.411 -17.649  1.00  0.72           C  
ATOM    915  CG  GLU A  60      29.198   6.580 -18.960  1.00  0.72           C  
ATOM    916  CD  GLU A  60      30.619   6.359 -19.462  1.00  0.72           C  
ATOM    917  OE1 GLU A  60      31.345   7.314 -19.590  1.00  0.72           O  
ATOM    918  OE2 GLU A  60      30.978   5.219 -19.719  1.00  0.72           O  
ATOM    919  H   GLU A  60      28.101   5.360 -16.414  1.00  0.72           H  
ATOM    920  HA  GLU A  60      30.751   6.441 -16.686  1.00  0.72           H  
ATOM    921 1HB  GLU A  60      28.047   7.583 -17.448  1.00  0.72           H  
ATOM    922 2HB  GLU A  60      29.563   8.382 -17.830  1.00  0.72           H  
ATOM    923 1HG  GLU A  60      28.744   5.609 -18.782  1.00  0.72           H  
ATOM    924 2HG  GLU A  60      28.616   7.081 -19.732  1.00  0.72           H  
ATOM    925  N   VAL A  61      28.796   7.908 -14.485  1.00  0.74           N  
ATOM    926  CA  VAL A  61      28.820   8.797 -13.331  1.00  0.74           C  
ATOM    927  C   VAL A  61      29.822   8.312 -12.288  1.00  0.74           C  
ATOM    928  O   VAL A  61      30.587   9.109 -11.736  1.00  0.74           O  
ATOM    929  CB  VAL A  61      27.426   8.922 -12.715  1.00  0.74           C  
ATOM    930  CG1 VAL A  61      27.520   9.644 -11.422  1.00  0.74           C  
ATOM    931  CG2 VAL A  61      26.520   9.669 -13.661  1.00  0.74           C  
ATOM    932  H   VAL A  61      27.931   7.422 -14.732  1.00  0.74           H  
ATOM    933  HA  VAL A  61      29.129   9.787 -13.671  1.00  0.74           H  
ATOM    934  HB  VAL A  61      27.027   7.939 -12.534  1.00  0.74           H  
ATOM    935 1HG1 VAL A  61      26.532   9.727 -10.974  1.00  0.74           H  
ATOM    936 2HG1 VAL A  61      28.172   9.080 -10.766  1.00  0.74           H  
ATOM    937 3HG1 VAL A  61      27.931  10.640 -11.586  1.00  0.74           H  
ATOM    938 1HG2 VAL A  61      25.527   9.752 -13.225  1.00  0.74           H  
ATOM    939 2HG2 VAL A  61      26.928  10.665 -13.839  1.00  0.74           H  
ATOM    940 3HG2 VAL A  61      26.457   9.137 -14.601  1.00  0.74           H  
ATOM    941  N   LEU A  62      29.839   7.005 -12.021  1.00  0.77           N  
ATOM    942  CA  LEU A  62      30.787   6.481 -11.052  1.00  0.77           C  
ATOM    943  C   LEU A  62      32.218   6.734 -11.525  1.00  0.77           C  
ATOM    944  O   LEU A  62      33.078   7.117 -10.727  1.00  0.77           O  
ATOM    945  CB  LEU A  62      30.554   4.979 -10.831  1.00  0.77           C  
ATOM    946  CG  LEU A  62      29.244   4.601 -10.089  1.00  0.77           C  
ATOM    947  CD1 LEU A  62      29.047   3.070 -10.103  1.00  0.77           C  
ATOM    948  CD2 LEU A  62      29.318   5.141  -8.667  1.00  0.77           C  
ATOM    949  H   LEU A  62      29.176   6.383 -12.483  1.00  0.77           H  
ATOM    950  HA  LEU A  62      30.637   7.000 -10.108  1.00  0.77           H  
ATOM    951 1HB  LEU A  62      30.530   4.493 -11.807  1.00  0.77           H  
ATOM    952 2HB  LEU A  62      31.392   4.574 -10.268  1.00  0.77           H  
ATOM    953  HG  LEU A  62      28.401   5.047 -10.595  1.00  0.77           H  
ATOM    954 1HD1 LEU A  62      28.117   2.814  -9.587  1.00  0.77           H  
ATOM    955 2HD1 LEU A  62      28.994   2.728 -11.129  1.00  0.77           H  
ATOM    956 3HD1 LEU A  62      29.882   2.587  -9.602  1.00  0.77           H  
ATOM    957 1HD2 LEU A  62      28.409   4.894  -8.130  1.00  0.77           H  
ATOM    958 2HD2 LEU A  62      30.168   4.695  -8.153  1.00  0.77           H  
ATOM    959 3HD2 LEU A  62      29.438   6.221  -8.701  1.00  0.77           H  
ATOM    960  N   LYS A  63      32.476   6.573 -12.827  1.00  0.82           N  
ATOM    961  CA  LYS A  63      33.815   6.845 -13.331  1.00  0.82           C  
ATOM    962  C   LYS A  63      34.161   8.324 -13.170  1.00  0.82           C  
ATOM    963  O   LYS A  63      35.285   8.657 -12.787  1.00  0.82           O  
ATOM    964  CB  LYS A  63      33.959   6.392 -14.782  1.00  0.82           C  
ATOM    965  CG  LYS A  63      34.004   4.868 -14.953  1.00  0.82           C  
ATOM    966  CD  LYS A  63      34.357   4.481 -16.383  1.00  0.82           C  
ATOM    967  CE  LYS A  63      33.206   4.786 -17.317  1.00  0.82           C  
ATOM    968  NZ  LYS A  63      33.464   4.337 -18.718  1.00  0.82           N  
ATOM    969  H   LYS A  63      31.749   6.238 -13.461  1.00  0.82           H  
ATOM    970  HA  LYS A  63      34.525   6.272 -12.736  1.00  0.82           H  
ATOM    971 1HB  LYS A  63      33.113   6.769 -15.363  1.00  0.82           H  
ATOM    972 2HB  LYS A  63      34.867   6.814 -15.208  1.00  0.82           H  
ATOM    973 1HG  LYS A  63      34.750   4.452 -14.271  1.00  0.82           H  
ATOM    974 2HG  LYS A  63      33.034   4.448 -14.698  1.00  0.82           H  
ATOM    975 1HD  LYS A  63      35.236   5.036 -16.708  1.00  0.82           H  
ATOM    976 2HD  LYS A  63      34.578   3.416 -16.429  1.00  0.82           H  
ATOM    977 1HE  LYS A  63      32.307   4.289 -16.948  1.00  0.82           H  
ATOM    978 2HE  LYS A  63      33.033   5.862 -17.325  1.00  0.82           H  
ATOM    979 1HZ  LYS A  63      32.629   4.591 -19.269  1.00  0.82           H  
ATOM    980 2HZ  LYS A  63      34.271   4.806 -19.090  1.00  0.82           H  
ATOM    981 3HZ  LYS A  63      33.603   3.343 -18.749  1.00  0.82           H  
ATOM    982  N   GLU A  64      33.201   9.225 -13.410  1.00  0.90           N  
ATOM    983  CA  GLU A  64      33.500  10.644 -13.239  1.00  0.90           C  
ATOM    984  C   GLU A  64      33.856  10.936 -11.784  1.00  0.90           C  
ATOM    985  O   GLU A  64      34.788  11.694 -11.499  1.00  0.90           O  
ATOM    986  CB  GLU A  64      32.325  11.532 -13.678  1.00  0.90           C  
ATOM    987  CG  GLU A  64      32.076  11.578 -15.191  1.00  0.90           C  
ATOM    988  CD  GLU A  64      30.889  12.449 -15.584  1.00  0.90           C  
ATOM    989  OE1 GLU A  64      30.209  12.942 -14.712  1.00  0.90           O  
ATOM    990  OE2 GLU A  64      30.670  12.618 -16.763  1.00  0.90           O  
ATOM    991  H   GLU A  64      32.284   8.924 -13.744  1.00  0.90           H  
ATOM    992  HA  GLU A  64      34.363  10.890 -13.859  1.00  0.90           H  
ATOM    993 1HB  GLU A  64      31.410  11.174 -13.204  1.00  0.90           H  
ATOM    994 2HB  GLU A  64      32.493  12.550 -13.333  1.00  0.90           H  
ATOM    995 1HG  GLU A  64      32.971  11.964 -15.678  1.00  0.90           H  
ATOM    996 2HG  GLU A  64      31.915  10.569 -15.552  1.00  0.90           H  
ATOM    997  N   TYR A  65      33.151  10.287 -10.851  1.00  1.03           N  
ATOM    998  CA  TYR A  65      33.427  10.486  -9.433  1.00  1.03           C  
ATOM    999  C   TYR A  65      34.852  10.046  -9.097  1.00  1.03           C  
ATOM   1000  O   TYR A  65      35.543  10.686  -8.307  1.00  1.03           O  
ATOM   1001  CB  TYR A  65      32.437   9.709  -8.561  1.00  1.03           C  
ATOM   1002  CG  TYR A  65      31.016  10.242  -8.559  1.00  1.03           C  
ATOM   1003  CD1 TYR A  65      29.968   9.409  -8.169  1.00  1.03           C  
ATOM   1004  CD2 TYR A  65      30.758  11.545  -8.944  1.00  1.03           C  
ATOM   1005  CE1 TYR A  65      28.675   9.885  -8.150  1.00  1.03           C  
ATOM   1006  CE2 TYR A  65      29.462  12.024  -8.929  1.00  1.03           C  
ATOM   1007  CZ  TYR A  65      28.423  11.203  -8.532  1.00  1.03           C  
ATOM   1008  OH  TYR A  65      27.131  11.689  -8.511  1.00  1.03           O  
ATOM   1009  H   TYR A  65      32.382   9.679 -11.140  1.00  1.03           H  
ATOM   1010  HA  TYR A  65      33.348  11.551  -9.210  1.00  1.03           H  
ATOM   1011 1HB  TYR A  65      32.404   8.676  -8.892  1.00  1.03           H  
ATOM   1012 2HB  TYR A  65      32.796   9.703  -7.535  1.00  1.03           H  
ATOM   1013  HD1 TYR A  65      30.175   8.384  -7.871  1.00  1.03           H  
ATOM   1014  HD2 TYR A  65      31.576  12.195  -9.255  1.00  1.03           H  
ATOM   1015  HE1 TYR A  65      27.858   9.235  -7.840  1.00  1.03           H  
ATOM   1016  HE2 TYR A  65      29.259  13.051  -9.229  1.00  1.03           H  
ATOM   1017  HH  TYR A  65      26.521  10.966  -8.353  1.00  1.03           H  
ATOM   1018  N   GLN A  66      35.286   8.932  -9.691  1.00  1.22           N  
ATOM   1019  CA  GLN A  66      36.631   8.413  -9.466  1.00  1.22           C  
ATOM   1020  C   GLN A  66      37.707   9.339 -10.045  1.00  1.22           C  
ATOM   1021  O   GLN A  66      38.767   9.526  -9.443  1.00  1.22           O  
ATOM   1022  CB  GLN A  66      36.760   7.026 -10.105  1.00  1.22           C  
ATOM   1023  CG  GLN A  66      35.934   5.948  -9.426  1.00  1.22           C  
ATOM   1024  CD  GLN A  66      35.927   4.635 -10.201  1.00  1.22           C  
ATOM   1025  OE1 GLN A  66      36.255   4.584 -11.394  1.00  1.22           O  
ATOM   1026  NE2 GLN A  66      35.549   3.559  -9.523  1.00  1.22           N  
ATOM   1027  H   GLN A  66      34.648   8.423 -10.305  1.00  1.22           H  
ATOM   1028  HA  GLN A  66      36.792   8.330  -8.393  1.00  1.22           H  
ATOM   1029 1HB  GLN A  66      36.449   7.079 -11.145  1.00  1.22           H  
ATOM   1030 2HB  GLN A  66      37.803   6.718 -10.092  1.00  1.22           H  
ATOM   1031 1HG  GLN A  66      36.356   5.757  -8.441  1.00  1.22           H  
ATOM   1032 2HG  GLN A  66      34.912   6.296  -9.326  1.00  1.22           H  
ATOM   1033 1HE2 GLN A  66      35.521   2.668  -9.973  1.00  1.22           H  
ATOM   1034 2HE2 GLN A  66      35.291   3.643  -8.561  1.00  1.22           H  
ATOM   1035  N   GLN A  67      37.431   9.910 -11.222  1.00  1.50           N  
ATOM   1036  CA  GLN A  67      38.375  10.789 -11.916  1.00  1.50           C  
ATOM   1037  C   GLN A  67      38.633  12.131 -11.225  1.00  1.50           C  
ATOM   1038  O   GLN A  67      39.775  12.602 -11.212  1.00  1.50           O  
ATOM   1039  CB  GLN A  67      37.878  11.054 -13.338  1.00  1.50           C  
ATOM   1040  CG  GLN A  67      37.937   9.835 -14.254  1.00  1.50           C  
ATOM   1041  CD  GLN A  67      37.250  10.072 -15.589  1.00  1.50           C  
ATOM   1042  OE1 GLN A  67      36.473  11.020 -15.755  1.00  1.50           O  
ATOM   1043  NE2 GLN A  67      37.532   9.204 -16.555  1.00  1.50           N  
ATOM   1044  H   GLN A  67      36.541   9.693 -11.671  1.00  1.50           H  
ATOM   1045  HA  GLN A  67      39.326  10.266 -11.980  1.00  1.50           H  
ATOM   1046 1HB  GLN A  67      36.841  11.390 -13.296  1.00  1.50           H  
ATOM   1047 2HB  GLN A  67      38.464  11.853 -13.786  1.00  1.50           H  
ATOM   1048 1HG  GLN A  67      38.983   9.608 -14.453  1.00  1.50           H  
ATOM   1049 2HG  GLN A  67      37.470   8.991 -13.763  1.00  1.50           H  
ATOM   1050 1HE2 GLN A  67      37.111   9.305 -17.457  1.00  1.50           H  
ATOM   1051 2HE2 GLN A  67      38.165   8.450 -16.380  1.00  1.50           H  
ATOM   1052  N   ASN A  68      37.593  12.751 -10.662  1.00  1.84           N  
ATOM   1053  CA  ASN A  68      37.775  14.056 -10.023  1.00  1.84           C  
ATOM   1054  C   ASN A  68      36.611  14.423  -9.101  1.00  1.84           C  
ATOM   1055  O   ASN A  68      36.793  14.516  -7.885  1.00  1.84           O  
ATOM   1056  OXT ASN A  68      35.598  14.918  -9.596  1.00  1.84           O  
ATOM   1057  CB  ASN A  68      37.981  15.138 -11.081  1.00  1.84           C  
ATOM   1058  CG  ASN A  68      38.410  16.471 -10.510  1.00  1.84           C  
ATOM   1059  OD1 ASN A  68      37.615  17.217  -9.925  1.00  1.84           O  
ATOM   1060  ND2 ASN A  68      39.673  16.781 -10.675  1.00  1.84           N  
ATOM   1061  H   ASN A  68      36.665  12.323 -10.716  1.00  1.84           H  
ATOM   1062  HA  ASN A  68      38.669  14.006  -9.400  1.00  1.84           H  
ATOM   1063 1HB  ASN A  68      38.731  14.819 -11.804  1.00  1.84           H  
ATOM   1064 2HB  ASN A  68      37.050  15.279 -11.629  1.00  1.84           H  
ATOM   1065 1HD2 ASN A  68      40.027  17.646 -10.323  1.00  1.84           H  
ATOM   1066 2HD2 ASN A  68      40.283  16.147 -11.153  1.00  1.84           H  
ENDMDL

