REMARK ID 322986 DOMAINID 318795 MODEL 1 2022-06-04_00000149_1_19
MODEL     1
ATOM      1  N   THR A   1      -0.372   2.293   0.235  1.00  9.00           N  
ATOM      2  CA  THR A   1       0.663   1.272   0.317  1.00  9.00           C  
ATOM      3  C   THR A   1       1.925   1.712  -0.404  1.00  9.00           C  
ATOM      4  O   THR A   1       1.887   2.095  -1.574  1.00  9.00           O  
ATOM      5  CB  THR A   1       0.179  -0.067  -0.271  1.00  9.00           C  
ATOM      6  OG1 THR A   1      -0.947  -0.540   0.483  1.00  9.00           O  
ATOM      7  CG2 THR A   1       1.298  -1.109  -0.227  1.00  9.00           C  
ATOM      8 1H   THR A   1      -0.926   2.282   1.078  1.00  9.00           H  
ATOM      9 2H   THR A   1       0.065   3.197   0.128  1.00  9.00           H  
ATOM     10 3H   THR A   1      -0.965   2.108  -0.562  1.00  9.00           H  
ATOM     11  HA  THR A   1       0.914   1.116   1.366  1.00  9.00           H  
ATOM     12  HB  THR A   1      -0.128   0.084  -1.306  1.00  9.00           H  
ATOM     13  HG1 THR A   1      -1.650   0.113   0.449  1.00  9.00           H  
ATOM     14 1HG2 THR A   1       0.938  -2.047  -0.646  1.00  9.00           H  
ATOM     15 2HG2 THR A   1       2.152  -0.759  -0.809  1.00  9.00           H  
ATOM     16 3HG2 THR A   1       1.608  -1.268   0.805  1.00  9.00           H  
ATOM     17  N   LEU A   2       3.043   1.662   0.304  1.00  8.09           N  
ATOM     18  CA  LEU A   2       4.333   2.015  -0.271  1.00  8.09           C  
ATOM     19  C   LEU A   2       5.100   0.739  -0.586  1.00  8.09           C  
ATOM     20  O   LEU A   2       4.981  -0.238   0.148  1.00  8.09           O  
ATOM     21  CB  LEU A   2       5.117   2.866   0.724  1.00  8.09           C  
ATOM     22  CG  LEU A   2       4.433   4.152   1.166  1.00  8.09           C  
ATOM     23  CD1 LEU A   2       5.296   4.835   2.206  1.00  8.09           C  
ATOM     24  CD2 LEU A   2       4.202   5.042  -0.044  1.00  8.09           C  
ATOM     25  H   LEU A   2       3.012   1.348   1.264  1.00  8.09           H  
ATOM     26  HA  LEU A   2       4.180   2.574  -1.194  1.00  8.09           H  
ATOM     27 1HB  LEU A   2       5.302   2.272   1.616  1.00  8.09           H  
ATOM     28 2HB  LEU A   2       6.074   3.132   0.278  1.00  8.09           H  
ATOM     29  HG  LEU A   2       3.476   3.917   1.628  1.00  8.09           H  
ATOM     30 1HD1 LEU A   2       4.809   5.752   2.539  1.00  8.09           H  
ATOM     31 2HD1 LEU A   2       5.433   4.167   3.058  1.00  8.09           H  
ATOM     32 3HD1 LEU A   2       6.265   5.077   1.774  1.00  8.09           H  
ATOM     33 1HD2 LEU A   2       3.709   5.962   0.270  1.00  8.09           H  
ATOM     34 2HD2 LEU A   2       5.159   5.283  -0.506  1.00  8.09           H  
ATOM     35 3HD2 LEU A   2       3.572   4.521  -0.767  1.00  8.09           H  
ATOM     36  N   GLN A   3       5.888   0.738  -1.663  1.00  6.93           N  
ATOM     37  CA  GLN A   3       6.685  -0.449  -1.987  1.00  6.93           C  
ATOM     38  C   GLN A   3       7.875  -0.631  -1.039  1.00  6.93           C  
ATOM     39  O   GLN A   3       8.151  -1.738  -0.579  1.00  6.93           O  
ATOM     40  CB  GLN A   3       7.180  -0.359  -3.436  1.00  6.93           C  
ATOM     41  CG  GLN A   3       6.061  -0.459  -4.480  1.00  6.93           C  
ATOM     42  CD  GLN A   3       6.546  -0.267  -5.936  1.00  6.93           C  
ATOM     43  OE1 GLN A   3       7.541   0.419  -6.222  1.00  6.93           O  
ATOM     44  NE2 GLN A   3       5.820  -0.878  -6.873  1.00  6.93           N  
ATOM     45  H   GLN A   3       5.930   1.556  -2.252  1.00  6.93           H  
ATOM     46  HA  GLN A   3       6.045  -1.326  -1.893  1.00  6.93           H  
ATOM     47 1HB  GLN A   3       7.711   0.578  -3.588  1.00  6.93           H  
ATOM     48 2HB  GLN A   3       7.894  -1.167  -3.627  1.00  6.93           H  
ATOM     49 1HG  GLN A   3       5.611  -1.448  -4.404  1.00  6.93           H  
ATOM     50 2HG  GLN A   3       5.312   0.306  -4.265  1.00  6.93           H  
ATOM     51 1HE2 GLN A   3       6.074  -0.794  -7.839  1.00  6.93           H  
ATOM     52 2HE2 GLN A   3       5.020  -1.421  -6.613  1.00  6.93           H  
ATOM     53  N   GLN A   4       8.570   0.474  -0.748  1.00  5.62           N  
ATOM     54  CA  GLN A   4       9.750   0.492   0.128  1.00  5.62           C  
ATOM     55  C   GLN A   4      10.791  -0.583  -0.210  1.00  5.62           C  
ATOM     56  O   GLN A   4      11.340  -1.227   0.683  1.00  5.62           O  
ATOM     57  CB  GLN A   4       9.326   0.387   1.597  1.00  5.62           C  
ATOM     58  CG  GLN A   4       8.471   1.563   2.051  1.00  5.62           C  
ATOM     59  CD  GLN A   4       8.080   1.523   3.525  1.00  5.62           C  
ATOM     60  OE1 GLN A   4       7.856   0.461   4.112  1.00  5.62           O  
ATOM     61  NE2 GLN A   4       8.014   2.701   4.138  1.00  5.62           N  
ATOM     62  H   GLN A   4       8.263   1.342  -1.156  1.00  5.62           H  
ATOM     63  HA  GLN A   4      10.238   1.457   0.000  1.00  5.62           H  
ATOM     64 1HB  GLN A   4       8.757  -0.531   1.752  1.00  5.62           H  
ATOM     65 2HB  GLN A   4      10.210   0.340   2.231  1.00  5.62           H  
ATOM     66 1HG  GLN A   4       9.012   2.489   1.864  1.00  5.62           H  
ATOM     67 2HG  GLN A   4       7.564   1.542   1.466  1.00  5.62           H  
ATOM     68 1HE2 GLN A   4       7.770   2.748   5.108  1.00  5.62           H  
ATOM     69 2HE2 GLN A   4       8.228   3.540   3.636  1.00  5.62           H  
ATOM     70  N   ASP A   5      11.089  -0.744  -1.498  1.00  4.31           N  
ATOM     71  CA  ASP A   5      12.051  -1.747  -1.954  1.00  4.31           C  
ATOM     72  C   ASP A   5      13.295  -1.165  -2.634  1.00  4.31           C  
ATOM     73  O   ASP A   5      13.953  -1.842  -3.431  1.00  4.31           O  
ATOM     74  CB  ASP A   5      11.344  -2.748  -2.874  1.00  4.31           C  
ATOM     75  CG  ASP A   5      10.742  -2.123  -4.135  1.00  4.31           C  
ATOM     76  OD1 ASP A   5      10.719  -0.914  -4.239  1.00  4.31           O  
ATOM     77  OD2 ASP A   5      10.290  -2.871  -4.976  1.00  4.31           O  
ATOM     78  H   ASP A   5      10.606  -0.179  -2.179  1.00  4.31           H  
ATOM     79  HA  ASP A   5      12.391  -2.301  -1.079  1.00  4.31           H  
ATOM     80 1HB  ASP A   5      12.046  -3.524  -3.172  1.00  4.31           H  
ATOM     81 2HB  ASP A   5      10.540  -3.233  -2.316  1.00  4.31           H  
ATOM     82  N   ARG A   6      13.607   0.093  -2.333  1.00  3.15           N  
ATOM     83  CA  ARG A   6      14.760   0.754  -2.933  1.00  3.15           C  
ATOM     84  C   ARG A   6      15.610   1.464  -1.883  1.00  3.15           C  
ATOM     85  O   ARG A   6      15.101   2.264  -1.096  1.00  3.15           O  
ATOM     86  CB  ARG A   6      14.274   1.769  -3.971  1.00  3.15           C  
ATOM     87  CG  ARG A   6      13.554   1.156  -5.209  1.00  3.15           C  
ATOM     88  CD  ARG A   6      12.983   2.196  -6.105  1.00  3.15           C  
ATOM     89  NE  ARG A   6      12.428   1.628  -7.326  1.00  3.15           N  
ATOM     90  CZ  ARG A   6      11.167   1.162  -7.449  1.00  3.15           C  
ATOM     91  NH1 ARG A   6      10.356   1.187  -6.418  1.00  3.15           N  
ATOM     92  NH2 ARG A   6      10.747   0.682  -8.606  1.00  3.15           N  
ATOM     93  H   ARG A   6      13.031   0.592  -1.672  1.00  3.15           H  
ATOM     94  HA  ARG A   6      15.379   0.006  -3.425  1.00  3.15           H  
ATOM     95 1HB  ARG A   6      13.585   2.467  -3.503  1.00  3.15           H  
ATOM     96 2HB  ARG A   6      15.127   2.345  -4.339  1.00  3.15           H  
ATOM     97 1HG  ARG A   6      14.266   0.564  -5.785  1.00  3.15           H  
ATOM     98 2HG  ARG A   6      12.732   0.518  -4.887  1.00  3.15           H  
ATOM     99 1HD  ARG A   6      12.183   2.718  -5.582  1.00  3.15           H  
ATOM    100 2HD  ARG A   6      13.748   2.904  -6.377  1.00  3.15           H  
ATOM    101  HE  ARG A   6      13.027   1.593  -8.140  1.00  3.15           H  
ATOM    102 1HH1 ARG A   6      10.677   1.528  -5.527  1.00  3.15           H  
ATOM    103 2HH1 ARG A   6       9.393   0.834  -6.495  1.00  3.15           H  
ATOM    104 1HH2 ARG A   6      11.367   0.657  -9.401  1.00  3.15           H  
ATOM    105 2HH2 ARG A   6       9.802   0.330  -8.694  1.00  3.15           H  
ATOM    106  N   SER A   7      16.914   1.195  -1.900  1.00  2.24           N  
ATOM    107  CA  SER A   7      17.830   1.837  -0.973  1.00  2.24           C  
ATOM    108  C   SER A   7      18.364   3.141  -1.574  1.00  2.24           C  
ATOM    109  O   SER A   7      18.706   3.168  -2.753  1.00  2.24           O  
ATOM    110  CB  SER A   7      18.977   0.901  -0.658  1.00  2.24           C  
ATOM    111  OG  SER A   7      18.524  -0.233   0.022  1.00  2.24           O  
ATOM    112  H   SER A   7      17.277   0.509  -2.553  1.00  2.24           H  
ATOM    113  HA  SER A   7      17.273   2.031  -0.062  1.00  2.24           H  
ATOM    114 1HB  SER A   7      19.470   0.594  -1.583  1.00  2.24           H  
ATOM    115 2HB  SER A   7      19.716   1.416  -0.055  1.00  2.24           H  
ATOM    116  HG  SER A   7      18.246  -0.877  -0.674  1.00  2.24           H  
ATOM    117  N   PRO A   8      18.556   4.207  -0.778  1.00  1.60           N  
ATOM    118  CA  PRO A   8      19.066   5.509  -1.198  1.00  1.60           C  
ATOM    119  C   PRO A   8      20.509   5.465  -1.686  1.00  1.60           C  
ATOM    120  O   PRO A   8      20.974   6.377  -2.369  1.00  1.60           O  
ATOM    121  CB  PRO A   8      18.943   6.341   0.082  1.00  1.60           C  
ATOM    122  CG  PRO A   8      18.973   5.334   1.209  1.00  1.60           C  
ATOM    123  CD  PRO A   8      18.262   4.119   0.668  1.00  1.60           C  
ATOM    124  HA  PRO A   8      18.410   5.908  -1.986  1.00  1.60           H  
ATOM    125 1HB  PRO A   8      19.783   7.052   0.139  1.00  1.60           H  
ATOM    126 2HB  PRO A   8      18.019   6.936   0.059  1.00  1.60           H  
ATOM    127 1HG  PRO A   8      20.025   5.124   1.486  1.00  1.60           H  
ATOM    128 2HG  PRO A   8      18.489   5.752   2.104  1.00  1.60           H  
ATOM    129 1HD  PRO A   8      18.709   3.232   1.130  1.00  1.60           H  
ATOM    130 2HD  PRO A   8      17.175   4.189   0.848  1.00  1.60           H  
ATOM    131  N   ASP A   9      21.213   4.397  -1.331  1.00  1.18           N  
ATOM    132  CA  ASP A   9      22.608   4.222  -1.685  1.00  1.18           C  
ATOM    133  C   ASP A   9      22.810   3.450  -2.995  1.00  1.18           C  
ATOM    134  O   ASP A   9      23.950   3.219  -3.404  1.00  1.18           O  
ATOM    135  CB  ASP A   9      23.310   3.491  -0.544  1.00  1.18           C  
ATOM    136  CG  ASP A   9      23.354   4.318   0.751  1.00  1.18           C  
ATOM    137  OD1 ASP A   9      23.590   5.494   0.681  1.00  1.18           O  
ATOM    138  OD2 ASP A   9      23.113   3.752   1.804  1.00  1.18           O  
ATOM    139  H   ASP A   9      20.771   3.679  -0.786  1.00  1.18           H  
ATOM    140  HA  ASP A   9      23.057   5.209  -1.800  1.00  1.18           H  
ATOM    141 1HB  ASP A   9      22.794   2.559  -0.354  1.00  1.18           H  
ATOM    142 2HB  ASP A   9      24.331   3.245  -0.839  1.00  1.18           H  
ATOM    143  N   VAL A  10      21.713   3.046  -3.647  1.00  0.92           N  
ATOM    144  CA  VAL A  10      21.803   2.293  -4.900  1.00  0.92           C  
ATOM    145  C   VAL A  10      21.044   3.050  -6.012  1.00  0.92           C  
ATOM    146  O   VAL A  10      19.907   3.479  -5.818  1.00  0.92           O  
ATOM    147  CB  VAL A  10      21.253   0.862  -4.679  1.00  0.92           C  
ATOM    148  CG1 VAL A  10      21.311   0.082  -5.935  1.00  0.92           C  
ATOM    149  CG2 VAL A  10      22.081   0.137  -3.579  1.00  0.92           C  
ATOM    150  H   VAL A  10      20.782   3.258  -3.280  1.00  0.92           H  
ATOM    151  HA  VAL A  10      22.851   2.214  -5.194  1.00  0.92           H  
ATOM    152  HB  VAL A  10      20.207   0.925  -4.371  1.00  0.92           H  
ATOM    153 1HG1 VAL A  10      20.925  -0.893  -5.723  1.00  0.92           H  
ATOM    154 2HG1 VAL A  10      20.715   0.568  -6.711  1.00  0.92           H  
ATOM    155 3HG1 VAL A  10      22.331   0.000  -6.255  1.00  0.92           H  
ATOM    156 1HG2 VAL A  10      21.680  -0.868  -3.425  1.00  0.92           H  
ATOM    157 2HG2 VAL A  10      23.122   0.068  -3.893  1.00  0.92           H  
ATOM    158 3HG2 VAL A  10      22.022   0.688  -2.645  1.00  0.92           H  
ATOM    159  N   ILE A  11      21.671   3.245  -7.174  1.00  0.77           N  
ATOM    160  CA  ILE A  11      21.027   4.011  -8.252  1.00  0.77           C  
ATOM    161  C   ILE A  11      20.036   3.212  -9.091  1.00  0.77           C  
ATOM    162  O   ILE A  11      20.362   2.156  -9.617  1.00  0.77           O  
ATOM    163  CB  ILE A  11      22.071   4.617  -9.207  1.00  0.77           C  
ATOM    164  CG1 ILE A  11      22.945   5.611  -8.485  1.00  0.77           C  
ATOM    165  CG2 ILE A  11      21.401   5.245 -10.421  1.00  0.77           C  
ATOM    166  CD1 ILE A  11      24.108   6.062  -9.331  1.00  0.77           C  
ATOM    167  H   ILE A  11      22.602   2.849  -7.311  1.00  0.77           H  
ATOM    168  HA  ILE A  11      20.482   4.834  -7.793  1.00  0.77           H  
ATOM    169  HB  ILE A  11      22.731   3.823  -9.550  1.00  0.77           H  
ATOM    170 1HG1 ILE A  11      22.355   6.479  -8.198  1.00  0.77           H  
ATOM    171 2HG1 ILE A  11      23.338   5.141  -7.580  1.00  0.77           H  
ATOM    172 1HG2 ILE A  11      22.162   5.644 -11.082  1.00  0.77           H  
ATOM    173 2HG2 ILE A  11      20.822   4.494 -10.957  1.00  0.77           H  
ATOM    174 3HG2 ILE A  11      20.740   6.050 -10.104  1.00  0.77           H  
ATOM    175 1HD1 ILE A  11      24.723   6.764  -8.768  1.00  0.77           H  
ATOM    176 2HD1 ILE A  11      24.693   5.205  -9.605  1.00  0.77           H  
ATOM    177 3HD1 ILE A  11      23.737   6.546 -10.233  1.00  0.77           H  
ATOM    178  N   ASN A  12      18.825   3.727  -9.250  1.00  0.68           N  
ATOM    179  CA  ASN A  12      17.843   3.017 -10.065  1.00  0.68           C  
ATOM    180  C   ASN A  12      18.052   3.378 -11.533  1.00  0.68           C  
ATOM    181  O   ASN A  12      18.181   4.556 -11.871  1.00  0.68           O  
ATOM    182  CB  ASN A  12      16.440   3.367  -9.614  1.00  0.68           C  
ATOM    183  CG  ASN A  12      16.205   2.938  -8.190  1.00  0.68           C  
ATOM    184  OD1 ASN A  12      16.156   1.745  -7.847  1.00  0.68           O  
ATOM    185  ND2 ASN A  12      16.100   3.928  -7.333  1.00  0.68           N  
ATOM    186  H   ASN A  12      18.583   4.599  -8.801  1.00  0.68           H  
ATOM    187  HA  ASN A  12      17.998   1.940  -9.964  1.00  0.68           H  
ATOM    188 1HB  ASN A  12      16.277   4.442  -9.702  1.00  0.68           H  
ATOM    189 2HB  ASN A  12      15.717   2.870 -10.264  1.00  0.68           H  
ATOM    190 1HD2 ASN A  12      15.987   3.754  -6.355  1.00  0.68           H  
ATOM    191 2HD2 ASN A  12      16.161   4.872  -7.657  1.00  0.68           H  
ATOM    192  N   ILE A  13      18.087   2.365 -12.384  1.00  0.64           N  
ATOM    193  CA  ILE A  13      18.241   2.518 -13.823  1.00  0.64           C  
ATOM    194  C   ILE A  13      16.916   2.255 -14.528  1.00  0.64           C  
ATOM    195  O   ILE A  13      16.319   1.189 -14.361  1.00  0.64           O  
ATOM    196  CB  ILE A  13      19.305   1.535 -14.334  1.00  0.64           C  
ATOM    197  CG1 ILE A  13      20.593   1.830 -13.713  1.00  0.64           C  
ATOM    198  CG2 ILE A  13      19.402   1.559 -15.852  1.00  0.64           C  
ATOM    199  CD1 ILE A  13      21.629   0.787 -13.999  1.00  0.64           C  
ATOM    200  H   ILE A  13      18.022   1.421 -12.014  1.00  0.64           H  
ATOM    201  HA  ILE A  13      18.555   3.539 -14.043  1.00  0.64           H  
ATOM    202  HB  ILE A  13      19.025   0.557 -14.000  1.00  0.64           H  
ATOM    203 1HG1 ILE A  13      20.907   2.784 -14.085  1.00  0.64           H  
ATOM    204 2HG1 ILE A  13      20.464   1.908 -12.633  1.00  0.64           H  
ATOM    205 1HG2 ILE A  13      20.143   0.836 -16.176  1.00  0.64           H  
ATOM    206 2HG2 ILE A  13      18.434   1.303 -16.281  1.00  0.64           H  
ATOM    207 3HG2 ILE A  13      19.693   2.550 -16.184  1.00  0.64           H  
ATOM    208 1HD1 ILE A  13      22.568   1.060 -13.535  1.00  0.64           H  
ATOM    209 2HD1 ILE A  13      21.293  -0.167 -13.601  1.00  0.64           H  
ATOM    210 3HD1 ILE A  13      21.772   0.703 -15.068  1.00  0.64           H  
ATOM    211  N   HIS A  14      16.444   3.235 -15.294  1.00  0.62           N  
ATOM    212  CA  HIS A  14      15.153   3.112 -15.963  1.00  0.62           C  
ATOM    213  C   HIS A  14      15.226   3.125 -17.490  1.00  0.62           C  
ATOM    214  O   HIS A  14      14.195   3.200 -18.165  1.00  0.62           O  
ATOM    215  CB  HIS A  14      14.243   4.236 -15.501  1.00  0.62           C  
ATOM    216  CG  HIS A  14      13.924   4.208 -14.019  1.00  0.62           C  
ATOM    217  ND1 HIS A  14      13.080   3.274 -13.458  1.00  0.62           N  
ATOM    218  CD2 HIS A  14      14.342   4.998 -12.998  1.00  0.62           C  
ATOM    219  CE1 HIS A  14      12.982   3.494 -12.157  1.00  0.62           C  
ATOM    220  NE2 HIS A  14      13.728   4.539 -11.852  1.00  0.62           N  
ATOM    221  H   HIS A  14      16.974   4.106 -15.389  1.00  0.62           H  
ATOM    222  HA  HIS A  14      14.690   2.171 -15.674  1.00  0.62           H  
ATOM    223 1HB  HIS A  14      14.720   5.195 -15.727  1.00  0.62           H  
ATOM    224 2HB  HIS A  14      13.307   4.196 -16.056  1.00  0.62           H  
ATOM    225  HD1 HIS A  14      12.603   2.541 -13.947  1.00  0.62           H  
ATOM    226  HD2 HIS A  14      15.013   5.859 -12.955  1.00  0.62           H  
ATOM    227  HE1 HIS A  14      12.352   2.858 -11.536  1.00  0.62           H  
ATOM    228  N   SER A  15      16.431   3.070 -18.038  1.00  0.61           N  
ATOM    229  CA  SER A  15      16.589   3.024 -19.488  1.00  0.61           C  
ATOM    230  C   SER A  15      17.940   2.499 -19.901  1.00  0.61           C  
ATOM    231  O   SER A  15      18.907   2.576 -19.141  1.00  0.61           O  
ATOM    232  CB  SER A  15      16.402   4.397 -20.111  1.00  0.61           C  
ATOM    233  OG  SER A  15      17.431   5.297 -19.729  1.00  0.61           O  
ATOM    234  H   SER A  15      17.236   3.035 -17.432  1.00  0.61           H  
ATOM    235  HA  SER A  15      15.829   2.351 -19.890  1.00  0.61           H  
ATOM    236 1HB  SER A  15      16.396   4.297 -21.195  1.00  0.61           H  
ATOM    237 2HB  SER A  15      15.437   4.805 -19.821  1.00  0.61           H  
ATOM    238  HG  SER A  15      17.247   5.528 -18.803  1.00  0.61           H  
ATOM    239  N   LEU A  16      18.029   2.041 -21.145  1.00  0.61           N  
ATOM    240  CA  LEU A  16      19.302   1.607 -21.697  1.00  0.61           C  
ATOM    241  C   LEU A  16      20.299   2.774 -21.734  1.00  0.61           C  
ATOM    242  O   LEU A  16      21.498   2.590 -21.535  1.00  0.61           O  
ATOM    243  CB  LEU A  16      19.105   0.963 -23.079  1.00  0.61           C  
ATOM    244  CG  LEU A  16      20.349   0.290 -23.657  1.00  0.61           C  
ATOM    245  CD1 LEU A  16      20.835  -0.815 -22.701  1.00  0.61           C  
ATOM    246  CD2 LEU A  16      20.025  -0.311 -25.005  1.00  0.61           C  
ATOM    247  H   LEU A  16      17.196   1.993 -21.715  1.00  0.61           H  
ATOM    248  HA  LEU A  16      19.712   0.846 -21.043  1.00  0.61           H  
ATOM    249 1HB  LEU A  16      18.319   0.210 -23.007  1.00  0.61           H  
ATOM    250 2HB  LEU A  16      18.788   1.735 -23.781  1.00  0.61           H  
ATOM    251  HG  LEU A  16      21.121   1.021 -23.764  1.00  0.61           H  
ATOM    252 1HD1 LEU A  16      21.727  -1.290 -23.108  1.00  0.61           H  
ATOM    253 2HD1 LEU A  16      21.071  -0.381 -21.736  1.00  0.61           H  
ATOM    254 3HD1 LEU A  16      20.052  -1.557 -22.589  1.00  0.61           H  
ATOM    255 1HD2 LEU A  16      20.916  -0.785 -25.416  1.00  0.61           H  
ATOM    256 2HD2 LEU A  16      19.243  -1.055 -24.883  1.00  0.61           H  
ATOM    257 3HD2 LEU A  16      19.688   0.475 -25.678  1.00  0.61           H  
ATOM    258  N   ASP A  17      19.822   3.995 -21.982  1.00  0.60           N  
ATOM    259  CA  ASP A  17      20.761   5.109 -21.999  1.00  0.60           C  
ATOM    260  C   ASP A  17      21.367   5.323 -20.608  1.00  0.60           C  
ATOM    261  O   ASP A  17      22.583   5.504 -20.483  1.00  0.60           O  
ATOM    262  CB  ASP A  17      20.071   6.391 -22.456  1.00  0.60           C  
ATOM    263  CG  ASP A  17      19.709   6.380 -23.936  1.00  0.60           C  
ATOM    264  OD1 ASP A  17      20.187   5.524 -24.646  1.00  0.60           O  
ATOM    265  OD2 ASP A  17      18.955   7.229 -24.346  1.00  0.60           O  
ATOM    266  H   ASP A  17      18.837   4.144 -22.140  1.00  0.60           H  
ATOM    267  HA  ASP A  17      21.567   4.875 -22.694  1.00  0.60           H  
ATOM    268 1HB  ASP A  17      19.161   6.539 -21.870  1.00  0.60           H  
ATOM    269 2HB  ASP A  17      20.725   7.241 -22.260  1.00  0.60           H  
ATOM    270  N   GLU A  18      20.536   5.242 -19.552  1.00  0.60           N  
ATOM    271  CA  GLU A  18      21.065   5.400 -18.190  1.00  0.60           C  
ATOM    272  C   GLU A  18      22.019   4.264 -17.858  1.00  0.60           C  
ATOM    273  O   GLU A  18      23.067   4.471 -17.236  1.00  0.60           O  
ATOM    274  CB  GLU A  18      19.944   5.471 -17.151  1.00  0.60           C  
ATOM    275  CG  GLU A  18      19.126   6.767 -17.183  1.00  0.60           C  
ATOM    276  CD  GLU A  18      17.976   6.766 -16.205  1.00  0.60           C  
ATOM    277  OE1 GLU A  18      17.730   5.738 -15.614  1.00  0.60           O  
ATOM    278  OE2 GLU A  18      17.340   7.782 -16.056  1.00  0.60           O  
ATOM    279  H   GLU A  18      19.535   5.090 -19.697  1.00  0.60           H  
ATOM    280  HA  GLU A  18      21.622   6.333 -18.145  1.00  0.60           H  
ATOM    281 1HB  GLU A  18      19.249   4.648 -17.323  1.00  0.60           H  
ATOM    282 2HB  GLU A  18      20.359   5.346 -16.150  1.00  0.60           H  
ATOM    283 1HG  GLU A  18      19.788   7.599 -16.941  1.00  0.60           H  
ATOM    284 2HG  GLU A  18      18.751   6.927 -18.189  1.00  0.60           H  
ATOM    285  N   TYR A  19      21.676   3.065 -18.323  1.00  0.61           N  
ATOM    286  CA  TYR A  19      22.512   1.904 -18.119  1.00  0.61           C  
ATOM    287  C   TYR A  19      23.900   2.177 -18.638  1.00  0.61           C  
ATOM    288  O   TYR A  19      24.884   2.017 -17.907  1.00  0.61           O  
ATOM    289  CB  TYR A  19      21.952   0.712 -18.872  1.00  0.61           C  
ATOM    290  CG  TYR A  19      22.803  -0.441 -18.843  1.00  0.61           C  
ATOM    291  CD1 TYR A  19      22.740  -1.301 -17.819  1.00  0.61           C  
ATOM    292  CD2 TYR A  19      23.720  -0.618 -19.864  1.00  0.61           C  
ATOM    293  CE1 TYR A  19      23.595  -2.350 -17.799  1.00  0.61           C  
ATOM    294  CE2 TYR A  19      24.579  -1.655 -19.829  1.00  0.61           C  
ATOM    295  CZ  TYR A  19      24.519  -2.514 -18.785  1.00  0.61           C  
ATOM    296  OH  TYR A  19      25.373  -3.557 -18.696  1.00  0.61           O  
ATOM    297  H   TYR A  19      20.787   2.955 -18.812  1.00  0.61           H  
ATOM    298  HA  TYR A  19      22.576   1.693 -17.054  1.00  0.61           H  
ATOM    299 1HB  TYR A  19      20.993   0.449 -18.468  1.00  0.61           H  
ATOM    300 2HB  TYR A  19      21.807   0.966 -19.885  1.00  0.61           H  
ATOM    301  HD1 TYR A  19      22.011  -1.157 -17.022  1.00  0.61           H  
ATOM    302  HD2 TYR A  19      23.764   0.088 -20.690  1.00  0.61           H  
ATOM    303  HE1 TYR A  19      23.561  -3.068 -16.989  1.00  0.61           H  
ATOM    304  HE2 TYR A  19      25.311  -1.788 -20.624  1.00  0.61           H  
ATOM    305  HH  TYR A  19      25.148  -4.076 -17.916  1.00  0.61           H  
ATOM    306  N   HIS A  20      23.969   2.643 -19.893  1.00  0.62           N  
ATOM    307  CA  HIS A  20      25.240   2.910 -20.528  1.00  0.62           C  
ATOM    308  C   HIS A  20      25.990   4.015 -19.828  1.00  0.62           C  
ATOM    309  O   HIS A  20      27.201   3.896 -19.623  1.00  0.62           O  
ATOM    310  CB  HIS A  20      25.077   3.266 -22.003  1.00  0.62           C  
ATOM    311  CG  HIS A  20      24.747   2.091 -22.859  1.00  0.62           C  
ATOM    312  ND1 HIS A  20      25.552   0.968 -22.924  1.00  0.62           N  
ATOM    313  CD2 HIS A  20      23.732   1.872 -23.712  1.00  0.62           C  
ATOM    314  CE1 HIS A  20      25.028   0.105 -23.771  1.00  0.62           C  
ATOM    315  NE2 HIS A  20      23.929   0.627 -24.269  1.00  0.62           N  
ATOM    316  H   HIS A  20      23.106   2.771 -20.425  1.00  0.62           H  
ATOM    317  HA  HIS A  20      25.843   2.016 -20.501  1.00  0.62           H  
ATOM    318 1HB  HIS A  20      24.271   4.001 -22.106  1.00  0.62           H  
ATOM    319 2HB  HIS A  20      25.992   3.724 -22.373  1.00  0.62           H  
ATOM    320  HD2 HIS A  20      22.912   2.561 -23.924  1.00  0.62           H  
ATOM    321  HE1 HIS A  20      25.442  -0.871 -24.023  1.00  0.62           H  
ATOM    322  HE2 HIS A  20      23.330   0.189 -24.952  1.00  0.62           H  
ATOM    323  N   ASN A  21      25.282   5.063 -19.407  1.00  0.64           N  
ATOM    324  CA  ASN A  21      25.943   6.170 -18.744  1.00  0.64           C  
ATOM    325  C   ASN A  21      26.642   5.703 -17.471  1.00  0.64           C  
ATOM    326  O   ASN A  21      27.750   6.136 -17.175  1.00  0.64           O  
ATOM    327  CB  ASN A  21      24.939   7.262 -18.429  1.00  0.64           C  
ATOM    328  CG  ASN A  21      24.483   8.008 -19.660  1.00  0.64           C  
ATOM    329  OD1 ASN A  21      25.148   7.998 -20.705  1.00  0.64           O  
ATOM    330  ND2 ASN A  21      23.352   8.659 -19.556  1.00  0.64           N  
ATOM    331  H   ASN A  21      24.279   5.113 -19.594  1.00  0.64           H  
ATOM    332  HA  ASN A  21      26.705   6.570 -19.413  1.00  0.64           H  
ATOM    333 1HB  ASN A  21      24.070   6.819 -17.945  1.00  0.64           H  
ATOM    334 2HB  ASN A  21      25.380   7.966 -17.727  1.00  0.64           H  
ATOM    335 1HD2 ASN A  21      22.996   9.170 -20.338  1.00  0.64           H  
ATOM    336 2HD2 ASN A  21      22.844   8.641 -18.697  1.00  0.64           H  
ATOM    337  N   ILE A  22      26.028   4.772 -16.743  1.00  0.67           N  
ATOM    338  CA  ILE A  22      26.644   4.254 -15.527  1.00  0.67           C  
ATOM    339  C   ILE A  22      27.808   3.309 -15.812  1.00  0.67           C  
ATOM    340  O   ILE A  22      28.912   3.501 -15.302  1.00  0.67           O  
ATOM    341  CB  ILE A  22      25.584   3.563 -14.641  1.00  0.67           C  
ATOM    342  CG1 ILE A  22      24.602   4.603 -14.147  1.00  0.67           C  
ATOM    343  CG2 ILE A  22      26.214   2.802 -13.469  1.00  0.67           C  
ATOM    344  CD1 ILE A  22      23.417   4.003 -13.537  1.00  0.67           C  
ATOM    345  H   ILE A  22      25.098   4.448 -17.022  1.00  0.67           H  
ATOM    346  HA  ILE A  22      27.038   5.101 -14.967  1.00  0.67           H  
ATOM    347  HB  ILE A  22      25.017   2.859 -15.261  1.00  0.67           H  
ATOM    348 1HG1 ILE A  22      25.091   5.245 -13.415  1.00  0.67           H  
ATOM    349 2HG1 ILE A  22      24.281   5.216 -14.991  1.00  0.67           H  
ATOM    350 1HG2 ILE A  22      25.432   2.324 -12.880  1.00  0.67           H  
ATOM    351 2HG2 ILE A  22      26.877   2.043 -13.861  1.00  0.67           H  
ATOM    352 3HG2 ILE A  22      26.776   3.490 -12.837  1.00  0.67           H  
ATOM    353 1HD1 ILE A  22      22.729   4.778 -13.216  1.00  0.67           H  
ATOM    354 2HD1 ILE A  22      22.962   3.396 -14.300  1.00  0.67           H  
ATOM    355 3HD1 ILE A  22      23.700   3.388 -12.685  1.00  0.67           H  
ATOM    356  N   VAL A  23      27.611   2.317 -16.677  1.00  0.71           N  
ATOM    357  CA  VAL A  23      28.690   1.356 -16.911  1.00  0.71           C  
ATOM    358  C   VAL A  23      29.884   1.963 -17.647  1.00  0.71           C  
ATOM    359  O   VAL A  23      30.994   1.429 -17.563  1.00  0.71           O  
ATOM    360  CB  VAL A  23      28.184   0.108 -17.646  1.00  0.71           C  
ATOM    361  CG1 VAL A  23      27.096  -0.558 -16.809  1.00  0.71           C  
ATOM    362  CG2 VAL A  23      27.678   0.464 -18.983  1.00  0.71           C  
ATOM    363  H   VAL A  23      26.704   2.208 -17.135  1.00  0.71           H  
ATOM    364  HA  VAL A  23      29.042   1.014 -15.938  1.00  0.71           H  
ATOM    365  HB  VAL A  23      29.004  -0.601 -17.746  1.00  0.71           H  
ATOM    366 1HG1 VAL A  23      26.754  -1.457 -17.309  1.00  0.71           H  
ATOM    367 2HG1 VAL A  23      27.500  -0.819 -15.830  1.00  0.71           H  
ATOM    368 3HG1 VAL A  23      26.258   0.133 -16.686  1.00  0.71           H  
ATOM    369 1HG2 VAL A  23      27.321  -0.428 -19.494  1.00  0.71           H  
ATOM    370 2HG2 VAL A  23      26.885   1.143 -18.845  1.00  0.71           H  
ATOM    371 3HG2 VAL A  23      28.460   0.929 -19.577  1.00  0.71           H  
ATOM    372  N   SER A  24      29.673   3.108 -18.315  1.00  0.74           N  
ATOM    373  CA  SER A  24      30.710   3.838 -19.037  1.00  0.74           C  
ATOM    374  C   SER A  24      31.597   4.681 -18.119  1.00  0.74           C  
ATOM    375  O   SER A  24      32.562   5.293 -18.584  1.00  0.74           O  
ATOM    376  CB  SER A  24      30.094   4.766 -20.060  1.00  0.74           C  
ATOM    377  OG  SER A  24      29.405   4.053 -21.043  1.00  0.74           O  
ATOM    378  H   SER A  24      28.724   3.475 -18.378  1.00  0.74           H  
ATOM    379  HA  SER A  24      31.335   3.121 -19.556  1.00  0.74           H  
ATOM    380 1HB  SER A  24      29.409   5.453 -19.555  1.00  0.74           H  
ATOM    381 2HB  SER A  24      30.877   5.363 -20.521  1.00  0.74           H  
ATOM    382  HG  SER A  24      28.618   3.696 -20.586  1.00  0.74           H  
ATOM    383  N   GLU A  25      31.278   4.732 -16.826  1.00  0.75           N  
ATOM    384  CA  GLU A  25      32.067   5.521 -15.888  1.00  0.75           C  
ATOM    385  C   GLU A  25      33.452   4.930 -15.675  1.00  0.75           C  
ATOM    386  O   GLU A  25      33.723   3.769 -15.998  1.00  0.75           O  
ATOM    387  CB  GLU A  25      31.368   5.668 -14.534  1.00  0.75           C  
ATOM    388  CG  GLU A  25      30.142   6.558 -14.516  1.00  0.75           C  
ATOM    389  CD  GLU A  25      30.503   8.030 -14.661  1.00  0.75           C  
ATOM    390  OE1 GLU A  25      31.369   8.471 -13.935  1.00  0.75           O  
ATOM    391  OE2 GLU A  25      29.920   8.707 -15.475  1.00  0.75           O  
ATOM    392  H   GLU A  25      30.467   4.219 -16.475  1.00  0.75           H  
ATOM    393  HA  GLU A  25      32.191   6.519 -16.309  1.00  0.75           H  
ATOM    394 1HB  GLU A  25      31.087   4.683 -14.151  1.00  0.75           H  
ATOM    395 2HB  GLU A  25      32.060   6.109 -13.838  1.00  0.75           H  
ATOM    396 1HG  GLU A  25      29.495   6.269 -15.339  1.00  0.75           H  
ATOM    397 2HG  GLU A  25      29.595   6.399 -13.587  1.00  0.75           H  
ATOM    398  N   ASN A  26      34.321   5.740 -15.067  1.00  0.75           N  
ATOM    399  CA  ASN A  26      35.715   5.381 -14.806  1.00  0.75           C  
ATOM    400  C   ASN A  26      35.923   4.712 -13.453  1.00  0.75           C  
ATOM    401  O   ASN A  26      37.056   4.527 -13.002  1.00  0.75           O  
ATOM    402  CB  ASN A  26      36.589   6.611 -14.913  1.00  0.75           C  
ATOM    403  CG  ASN A  26      36.729   7.094 -16.330  1.00  0.75           C  
ATOM    404  OD1 ASN A  26      36.840   6.291 -17.263  1.00  0.75           O  
ATOM    405  ND2 ASN A  26      36.721   8.390 -16.511  1.00  0.75           N  
ATOM    406  H   ASN A  26      34.004   6.667 -14.809  1.00  0.75           H  
ATOM    407  HA  ASN A  26      36.026   4.667 -15.569  1.00  0.75           H  
ATOM    408 1HB  ASN A  26      36.163   7.411 -14.305  1.00  0.75           H  
ATOM    409 2HB  ASN A  26      37.578   6.390 -14.515  1.00  0.75           H  
ATOM    410 1HD2 ASN A  26      36.810   8.767 -17.433  1.00  0.75           H  
ATOM    411 2HD2 ASN A  26      36.629   9.005 -15.727  1.00  0.75           H  
ATOM    412  N   ILE A  27      34.822   4.329 -12.836  1.00  0.72           N  
ATOM    413  CA  ILE A  27      34.804   3.619 -11.573  1.00  0.72           C  
ATOM    414  C   ILE A  27      34.139   2.270 -11.771  1.00  0.72           C  
ATOM    415  O   ILE A  27      33.537   2.016 -12.809  1.00  0.72           O  
ATOM    416  CB  ILE A  27      34.060   4.427 -10.505  1.00  0.72           C  
ATOM    417  CG1 ILE A  27      32.681   4.783 -11.012  1.00  0.72           C  
ATOM    418  CG2 ILE A  27      34.839   5.681 -10.162  1.00  0.72           C  
ATOM    419  CD1 ILE A  27      31.705   3.690 -10.955  1.00  0.72           C  
ATOM    420  H   ILE A  27      33.941   4.532 -13.283  1.00  0.72           H  
ATOM    421  HA  ILE A  27      35.826   3.456 -11.236  1.00  0.72           H  
ATOM    422  HB  ILE A  27      33.936   3.817  -9.607  1.00  0.72           H  
ATOM    423 1HG1 ILE A  27      32.298   5.604 -10.410  1.00  0.72           H  
ATOM    424 2HG1 ILE A  27      32.765   5.111 -12.026  1.00  0.72           H  
ATOM    425 1HG2 ILE A  27      34.303   6.242  -9.397  1.00  0.72           H  
ATOM    426 2HG2 ILE A  27      35.823   5.402  -9.785  1.00  0.72           H  
ATOM    427 3HG2 ILE A  27      34.953   6.299 -11.050  1.00  0.72           H  
ATOM    428 1HD1 ILE A  27      30.749   4.045 -11.331  1.00  0.72           H  
ATOM    429 2HD1 ILE A  27      32.048   2.876 -11.572  1.00  0.72           H  
ATOM    430 3HD1 ILE A  27      31.604   3.351  -9.935  1.00  0.72           H  
ATOM    431  N   LEU A  28      34.243   1.397 -10.789  1.00  0.69           N  
ATOM    432  CA  LEU A  28      33.622   0.087 -10.918  1.00  0.69           C  
ATOM    433  C   LEU A  28      32.129   0.169 -10.651  1.00  0.69           C  
ATOM    434  O   LEU A  28      31.718   0.823  -9.692  1.00  0.69           O  
ATOM    435  CB  LEU A  28      34.270  -0.901  -9.958  1.00  0.69           C  
ATOM    436  CG  LEU A  28      33.790  -2.326 -10.075  1.00  0.69           C  
ATOM    437  CD1 LEU A  28      34.218  -2.790 -11.407  1.00  0.69           C  
ATOM    438  CD2 LEU A  28      34.376  -3.205  -8.943  1.00  0.69           C  
ATOM    439  H   LEU A  28      34.742   1.642  -9.942  1.00  0.69           H  
ATOM    440  HA  LEU A  28      33.765  -0.269 -11.939  1.00  0.69           H  
ATOM    441 1HB  LEU A  28      35.345  -0.898 -10.128  1.00  0.69           H  
ATOM    442 2HB  LEU A  28      34.085  -0.566  -8.968  1.00  0.69           H  
ATOM    443  HG  LEU A  28      32.699  -2.367 -10.029  1.00  0.69           H  
ATOM    444 1HD1 LEU A  28      33.909  -3.775 -11.551  1.00  0.69           H  
ATOM    445 2HD1 LEU A  28      33.776  -2.156 -12.171  1.00  0.69           H  
ATOM    446 3HD1 LEU A  28      35.294  -2.741 -11.477  1.00  0.69           H  
ATOM    447 1HD2 LEU A  28      34.032  -4.237  -9.060  1.00  0.69           H  
ATOM    448 2HD2 LEU A  28      35.465  -3.181  -8.985  1.00  0.69           H  
ATOM    449 3HD2 LEU A  28      34.044  -2.824  -7.979  1.00  0.69           H  
ATOM    450  N   THR A  29      31.318  -0.448 -11.509  1.00  0.66           N  
ATOM    451  CA  THR A  29      29.884  -0.469 -11.290  1.00  0.66           C  
ATOM    452  C   THR A  29      29.390  -1.895 -11.065  1.00  0.66           C  
ATOM    453  O   THR A  29      29.882  -2.836 -11.691  1.00  0.66           O  
ATOM    454  CB  THR A  29      29.149   0.088 -12.522  1.00  0.66           C  
ATOM    455  OG1 THR A  29      29.416  -0.758 -13.652  1.00  0.66           O  
ATOM    456  CG2 THR A  29      29.648   1.446 -12.829  1.00  0.66           C  
ATOM    457  H   THR A  29      31.698  -0.915 -12.326  1.00  0.66           H  
ATOM    458  HA  THR A  29      29.655   0.131 -10.419  1.00  0.66           H  
ATOM    459  HB  THR A  29      28.083   0.122 -12.331  1.00  0.66           H  
ATOM    460  HG1 THR A  29      30.390  -0.815 -13.780  1.00  0.66           H  
ATOM    461 1HG2 THR A  29      29.147   1.807 -13.681  1.00  0.66           H  
ATOM    462 2HG2 THR A  29      29.459   2.093 -12.004  1.00  0.66           H  
ATOM    463 3HG2 THR A  29      30.719   1.410 -13.032  1.00  0.66           H  
ATOM    464  N   VAL A  30      28.363  -2.045 -10.230  1.00  0.63           N  
ATOM    465  CA  VAL A  30      27.722  -3.339 -10.011  1.00  0.63           C  
ATOM    466  C   VAL A  30      26.222  -3.201 -10.216  1.00  0.63           C  
ATOM    467  O   VAL A  30      25.532  -2.587  -9.392  1.00  0.63           O  
ATOM    468  CB  VAL A  30      27.980  -3.824  -8.580  1.00  0.63           C  
ATOM    469  CG1 VAL A  30      27.331  -5.197  -8.356  1.00  0.63           C  
ATOM    470  CG2 VAL A  30      29.477  -3.831  -8.302  1.00  0.63           C  
ATOM    471  H   VAL A  30      28.026  -1.225  -9.735  1.00  0.63           H  
ATOM    472  HA  VAL A  30      28.114  -4.064 -10.723  1.00  0.63           H  
ATOM    473  HB  VAL A  30      27.509  -3.138  -7.910  1.00  0.63           H  
ATOM    474 1HG1 VAL A  30      27.497  -5.507  -7.327  1.00  0.63           H  
ATOM    475 2HG1 VAL A  30      26.258  -5.130  -8.549  1.00  0.63           H  
ATOM    476 3HG1 VAL A  30      27.773  -5.925  -9.033  1.00  0.63           H  
ATOM    477 1HG2 VAL A  30      29.650  -4.133  -7.281  1.00  0.63           H  
ATOM    478 2HG2 VAL A  30      29.982  -4.498  -8.965  1.00  0.63           H  
ATOM    479 3HG2 VAL A  30      29.858  -2.843  -8.450  1.00  0.63           H  
ATOM    480  N   LEU A  31      25.710  -3.776 -11.294  1.00  0.63           N  
ATOM    481  CA  LEU A  31      24.300  -3.642 -11.609  1.00  0.63           C  
ATOM    482  C   LEU A  31      23.514  -4.866 -11.219  1.00  0.63           C  
ATOM    483  O   LEU A  31      23.830  -5.978 -11.635  1.00  0.63           O  
ATOM    484  CB  LEU A  31      24.135  -3.326 -13.087  1.00  0.63           C  
ATOM    485  CG  LEU A  31      24.250  -1.800 -13.412  1.00  0.63           C  
ATOM    486  CD1 LEU A  31      25.620  -1.229 -13.061  1.00  0.63           C  
ATOM    487  CD2 LEU A  31      24.023  -1.609 -14.773  1.00  0.63           C  
ATOM    488  H   LEU A  31      26.320  -4.292 -11.919  1.00  0.63           H  
ATOM    489  HA  LEU A  31      23.907  -2.799 -11.049  1.00  0.63           H  
ATOM    490 1HB  LEU A  31      24.903  -3.861 -13.652  1.00  0.63           H  
ATOM    491 2HB  LEU A  31      23.152  -3.670 -13.410  1.00  0.63           H  
ATOM    492  HG  LEU A  31      23.499  -1.278 -12.861  1.00  0.63           H  
ATOM    493 1HD1 LEU A  31      25.638  -0.174 -13.317  1.00  0.63           H  
ATOM    494 2HD1 LEU A  31      25.806  -1.330 -12.017  1.00  0.63           H  
ATOM    495 3HD1 LEU A  31      26.399  -1.750 -13.623  1.00  0.63           H  
ATOM    496 1HD2 LEU A  31      24.076  -0.547 -15.020  1.00  0.63           H  
ATOM    497 2HD2 LEU A  31      24.794  -2.148 -15.318  1.00  0.63           H  
ATOM    498 3HD2 LEU A  31      23.034  -1.998 -15.006  1.00  0.63           H  
ATOM    499  N   TRP A  32      22.489  -4.646 -10.413  1.00  0.65           N  
ATOM    500  CA  TRP A  32      21.651  -5.701  -9.881  1.00  0.65           C  
ATOM    501  C   TRP A  32      20.302  -5.794 -10.593  1.00  0.65           C  
ATOM    502  O   TRP A  32      19.507  -4.855 -10.577  1.00  0.65           O  
ATOM    503  CB  TRP A  32      21.480  -5.450  -8.383  1.00  0.65           C  
ATOM    504  CG  TRP A  32      20.750  -6.473  -7.657  1.00  0.65           C  
ATOM    505  CD1 TRP A  32      19.459  -6.477  -7.228  1.00  0.65           C  
ATOM    506  CD2 TRP A  32      21.311  -7.703  -7.252  1.00  0.65           C  
ATOM    507  NE1 TRP A  32      19.199  -7.645  -6.578  1.00  0.65           N  
ATOM    508  CE2 TRP A  32      20.329  -8.405  -6.596  1.00  0.65           C  
ATOM    509  CE3 TRP A  32      22.554  -8.258  -7.396  1.00  0.65           C  
ATOM    510  CZ2 TRP A  32      20.561  -9.632  -6.099  1.00  0.65           C  
ATOM    511  CZ3 TRP A  32      22.786  -9.524  -6.899  1.00  0.65           C  
ATOM    512  CH2 TRP A  32      21.824 -10.189  -6.283  1.00  0.65           C  
ATOM    513  H   TRP A  32      22.307  -3.693 -10.115  1.00  0.65           H  
ATOM    514  HA  TRP A  32      22.169  -6.649 -10.012  1.00  0.65           H  
ATOM    515 1HB  TRP A  32      22.466  -5.364  -7.927  1.00  0.65           H  
ATOM    516 2HB  TRP A  32      20.987  -4.502  -8.238  1.00  0.65           H  
ATOM    517  HD1 TRP A  32      18.745  -5.674  -7.375  1.00  0.65           H  
ATOM    518  HE1 TRP A  32      18.317  -7.911  -6.155  1.00  0.65           H  
ATOM    519  HE3 TRP A  32      23.325  -7.694  -7.908  1.00  0.65           H  
ATOM    520  HZ2 TRP A  32      19.784 -10.195  -5.592  1.00  0.65           H  
ATOM    521  HZ3 TRP A  32      23.763  -9.979  -7.018  1.00  0.65           H  
ATOM    522  HH2 TRP A  32      22.037 -11.189  -5.914  1.00  0.65           H  
ATOM    523  N   PHE A  33      20.058  -6.931 -11.222  1.00  0.68           N  
ATOM    524  CA  PHE A  33      18.839  -7.205 -11.969  1.00  0.68           C  
ATOM    525  C   PHE A  33      17.871  -7.920 -11.055  1.00  0.68           C  
ATOM    526  O   PHE A  33      18.197  -8.970 -10.487  1.00  0.68           O  
ATOM    527  CB  PHE A  33      19.193  -8.017 -13.199  1.00  0.68           C  
ATOM    528  CG  PHE A  33      19.962  -7.186 -14.135  1.00  0.68           C  
ATOM    529  CD1 PHE A  33      21.326  -6.998 -13.956  1.00  0.68           C  
ATOM    530  CD2 PHE A  33      19.344  -6.584 -15.187  1.00  0.68           C  
ATOM    531  CE1 PHE A  33      22.026  -6.187 -14.791  1.00  0.68           C  
ATOM    532  CE2 PHE A  33      20.046  -5.788 -16.037  1.00  0.68           C  
ATOM    533  CZ  PHE A  33      21.389  -5.576 -15.827  1.00  0.68           C  
ATOM    534  H   PHE A  33      20.772  -7.648 -11.189  1.00  0.68           H  
ATOM    535  HA  PHE A  33      18.390  -6.264 -12.283  1.00  0.68           H  
ATOM    536 1HB  PHE A  33      19.787  -8.875 -12.920  1.00  0.68           H  
ATOM    537 2HB  PHE A  33      18.288  -8.364 -13.694  1.00  0.68           H  
ATOM    538  HD1 PHE A  33      21.834  -7.477 -13.122  1.00  0.68           H  
ATOM    539  HD2 PHE A  33      18.280  -6.735 -15.327  1.00  0.68           H  
ATOM    540  HE1 PHE A  33      23.090  -6.026 -14.622  1.00  0.68           H  
ATOM    541  HE2 PHE A  33      19.535  -5.310 -16.858  1.00  0.68           H  
ATOM    542  HZ  PHE A  33      21.943  -4.922 -16.481  1.00  0.68           H  
ATOM    543  N   TRP A  34      16.678  -7.352 -10.921  1.00  0.73           N  
ATOM    544  CA  TRP A  34      15.698  -7.849  -9.960  1.00  0.73           C  
ATOM    545  C   TRP A  34      14.264  -7.618 -10.409  1.00  0.73           C  
ATOM    546  O   TRP A  34      14.031  -7.002 -11.442  1.00  0.73           O  
ATOM    547  CB  TRP A  34      15.878  -7.086  -8.652  1.00  0.73           C  
ATOM    548  CG  TRP A  34      15.502  -5.615  -8.819  1.00  0.73           C  
ATOM    549  CD1 TRP A  34      16.196  -4.670  -9.478  1.00  0.73           C  
ATOM    550  CD2 TRP A  34      14.325  -4.933  -8.292  1.00  0.73           C  
ATOM    551  NE1 TRP A  34      15.515  -3.459  -9.429  1.00  0.73           N  
ATOM    552  CE2 TRP A  34      14.393  -3.608  -8.718  1.00  0.73           C  
ATOM    553  CE3 TRP A  34      13.245  -5.330  -7.511  1.00  0.73           C  
ATOM    554  CZ2 TRP A  34      13.421  -2.676  -8.397  1.00  0.73           C  
ATOM    555  CZ3 TRP A  34      12.275  -4.385  -7.186  1.00  0.73           C  
ATOM    556  CH2 TRP A  34      12.362  -3.101  -7.620  1.00  0.73           C  
ATOM    557  H   TRP A  34      16.489  -6.497 -11.453  1.00  0.73           H  
ATOM    558  HA  TRP A  34      15.860  -8.912  -9.823  1.00  0.73           H  
ATOM    559 1HB  TRP A  34      15.224  -7.499  -7.902  1.00  0.73           H  
ATOM    560 2HB  TRP A  34      16.897  -7.171  -8.307  1.00  0.73           H  
ATOM    561  HD1 TRP A  34      17.137  -4.835  -9.989  1.00  0.73           H  
ATOM    562  HE1 TRP A  34      15.791  -2.578  -9.841  1.00  0.73           H  
ATOM    563  HE3 TRP A  34      13.168  -6.355  -7.153  1.00  0.73           H  
ATOM    564  HZ2 TRP A  34      13.478  -1.638  -8.726  1.00  0.73           H  
ATOM    565  HZ3 TRP A  34      11.438  -4.684  -6.566  1.00  0.73           H  
ATOM    566  HH2 TRP A  34      11.576  -2.393  -7.332  1.00  0.73           H  
ATOM    567  N   ALA A  35      13.303  -8.107  -9.630  1.00  0.79           N  
ATOM    568  CA  ALA A  35      11.884  -7.861  -9.904  1.00  0.79           C  
ATOM    569  C   ALA A  35      11.141  -7.721  -8.577  1.00  0.79           C  
ATOM    570  O   ALA A  35      11.557  -8.287  -7.570  1.00  0.79           O  
ATOM    571  CB  ALA A  35      11.290  -8.977 -10.738  1.00  0.79           C  
ATOM    572  H   ALA A  35      13.563  -8.642  -8.812  1.00  0.79           H  
ATOM    573  HA  ALA A  35      11.791  -6.918 -10.447  1.00  0.79           H  
ATOM    574 1HB  ALA A  35      10.237  -8.764 -10.934  1.00  0.79           H  
ATOM    575 2HB  ALA A  35      11.821  -9.044 -11.687  1.00  0.79           H  
ATOM    576 3HB  ALA A  35      11.371  -9.918 -10.213  1.00  0.79           H  
ATOM    577  N   SER A  36      10.033  -6.985  -8.558  1.00  0.83           N  
ATOM    578  CA  SER A  36       9.311  -6.764  -7.295  1.00  0.83           C  
ATOM    579  C   SER A  36       8.728  -8.016  -6.644  1.00  0.83           C  
ATOM    580  O   SER A  36       8.508  -8.036  -5.432  1.00  0.83           O  
ATOM    581  CB  SER A  36       8.211  -5.754  -7.503  1.00  0.83           C  
ATOM    582  OG  SER A  36       7.213  -6.267  -8.341  1.00  0.83           O  
ATOM    583  H   SER A  36       9.704  -6.550  -9.408  1.00  0.83           H  
ATOM    584  HA  SER A  36      10.015  -6.342  -6.582  1.00  0.83           H  
ATOM    585 1HB  SER A  36       7.778  -5.487  -6.540  1.00  0.83           H  
ATOM    586 2HB  SER A  36       8.629  -4.846  -7.937  1.00  0.83           H  
ATOM    587  HG  SER A  36       6.830  -7.039  -7.873  1.00  0.83           H  
ATOM    588  N   ASP A  37       8.516  -9.066  -7.429  1.00  0.85           N  
ATOM    589  CA  ASP A  37       7.984 -10.316  -6.903  1.00  0.85           C  
ATOM    590  C   ASP A  37       9.095 -11.345  -6.679  1.00  0.85           C  
ATOM    591  O   ASP A  37       8.826 -12.527  -6.447  1.00  0.85           O  
ATOM    592  CB  ASP A  37       6.927 -10.890  -7.842  1.00  0.85           C  
ATOM    593  CG  ASP A  37       5.689  -9.995  -7.950  1.00  0.85           C  
ATOM    594  OD1 ASP A  37       5.508  -9.150  -7.102  1.00  0.85           O  
ATOM    595  OD2 ASP A  37       4.935 -10.171  -8.871  1.00  0.85           O  
ATOM    596  H   ASP A  37       8.722  -8.987  -8.415  1.00  0.85           H  
ATOM    597  HA  ASP A  37       7.512 -10.116  -5.943  1.00  0.85           H  
ATOM    598 1HB  ASP A  37       7.358 -11.016  -8.838  1.00  0.85           H  
ATOM    599 2HB  ASP A  37       6.620 -11.875  -7.488  1.00  0.85           H  
ATOM    600  N   CYS A  38      10.343 -10.907  -6.772  1.00  0.86           N  
ATOM    601  CA  CYS A  38      11.474 -11.814  -6.641  1.00  0.86           C  
ATOM    602  C   CYS A  38      11.998 -11.926  -5.215  1.00  0.86           C  
ATOM    603  O   CYS A  38      12.697 -11.044  -4.706  1.00  0.86           O  
ATOM    604  CB  CYS A  38      12.582 -11.342  -7.576  1.00  0.86           C  
ATOM    605  SG  CYS A  38      14.125 -12.254  -7.503  1.00  0.86           S  
ATOM    606  H   CYS A  38      10.533  -9.926  -6.949  1.00  0.86           H  
ATOM    607  HA  CYS A  38      11.149 -12.803  -6.968  1.00  0.86           H  
ATOM    608 1HB  CYS A  38      12.223 -11.387  -8.602  1.00  0.86           H  
ATOM    609 2HB  CYS A  38      12.801 -10.307  -7.364  1.00  0.86           H  
ATOM    610  N   GLY A  39      11.702 -13.065  -4.604  1.00  0.87           N  
ATOM    611  CA  GLY A  39      12.093 -13.407  -3.239  1.00  0.87           C  
ATOM    612  C   GLY A  39      13.591 -13.215  -2.985  1.00  0.87           C  
ATOM    613  O   GLY A  39      13.977 -12.357  -2.186  1.00  0.87           O  
ATOM    614  H   GLY A  39      11.125 -13.721  -5.116  1.00  0.87           H  
ATOM    615 1HA  GLY A  39      11.529 -12.783  -2.545  1.00  0.87           H  
ATOM    616 2HA  GLY A  39      11.812 -14.439  -3.029  1.00  0.87           H  
ATOM    617  N   PRO A  40      14.467 -13.983  -3.658  1.00  0.87           N  
ATOM    618  CA  PRO A  40      15.906 -13.921  -3.521  1.00  0.87           C  
ATOM    619  C   PRO A  40      16.479 -12.552  -3.875  1.00  0.87           C  
ATOM    620  O   PRO A  40      17.547 -12.162  -3.400  1.00  0.87           O  
ATOM    621  CB  PRO A  40      16.364 -15.028  -4.487  1.00  0.87           C  
ATOM    622  CG  PRO A  40      15.220 -15.288  -5.405  1.00  0.87           C  
ATOM    623  CD  PRO A  40      14.008 -15.059  -4.587  1.00  0.87           C  
ATOM    624  HA  PRO A  40      16.170 -14.190  -2.489  1.00  0.87           H  
ATOM    625 1HB  PRO A  40      17.208 -14.676  -5.066  1.00  0.87           H  
ATOM    626 2HB  PRO A  40      16.692 -15.914  -3.921  1.00  0.87           H  
ATOM    627 1HG  PRO A  40      15.270 -14.634  -6.272  1.00  0.87           H  
ATOM    628 2HG  PRO A  40      15.276 -16.315  -5.792  1.00  0.87           H  
ATOM    629 1HD  PRO A  40      13.254 -14.776  -5.289  1.00  0.87           H  
ATOM    630 2HD  PRO A  40      13.738 -15.962  -4.022  1.00  0.87           H  
ATOM    631  N   CYS A  41      15.767 -11.781  -4.675  1.00  0.88           N  
ATOM    632  CA  CYS A  41      16.284 -10.477  -5.010  1.00  0.88           C  
ATOM    633  C   CYS A  41      16.226  -9.608  -3.760  1.00  0.88           C  
ATOM    634  O   CYS A  41      17.188  -8.911  -3.417  1.00  0.88           O  
ATOM    635  CB  CYS A  41      15.440  -9.849  -6.088  1.00  0.88           C  
ATOM    636  SG  CYS A  41      15.499 -10.743  -7.696  1.00  0.88           S  
ATOM    637  H   CYS A  41      14.879 -12.081  -5.058  1.00  0.88           H  
ATOM    638  HA  CYS A  41      17.315 -10.570  -5.347  1.00  0.88           H  
ATOM    639 1HB  CYS A  41      14.420  -9.759  -5.760  1.00  0.88           H  
ATOM    640 2HB  CYS A  41      15.807  -8.851  -6.247  1.00  0.88           H  
ATOM    641  N   LYS A  42      15.094  -9.702  -3.045  1.00  0.90           N  
ATOM    642  CA  LYS A  42      14.889  -8.942  -1.815  1.00  0.90           C  
ATOM    643  C   LYS A  42      15.883  -9.379  -0.742  1.00  0.90           C  
ATOM    644  O   LYS A  42      16.397  -8.556   0.018  1.00  0.90           O  
ATOM    645  CB  LYS A  42      13.456  -9.112  -1.306  1.00  0.90           C  
ATOM    646  CG  LYS A  42      12.394  -8.439  -2.174  1.00  0.90           C  
ATOM    647  CD  LYS A  42      10.998  -8.672  -1.615  1.00  0.90           C  
ATOM    648  CE  LYS A  42       9.936  -8.035  -2.494  1.00  0.90           C  
ATOM    649  NZ  LYS A  42       8.560  -8.273  -1.964  1.00  0.90           N  
ATOM    650  H   LYS A  42      14.342 -10.306  -3.394  1.00  0.90           H  
ATOM    651  HA  LYS A  42      15.062  -7.886  -2.025  1.00  0.90           H  
ATOM    652 1HB  LYS A  42      13.213 -10.171  -1.250  1.00  0.90           H  
ATOM    653 2HB  LYS A  42      13.377  -8.707  -0.300  1.00  0.90           H  
ATOM    654 1HG  LYS A  42      12.587  -7.370  -2.231  1.00  0.90           H  
ATOM    655 2HG  LYS A  42      12.443  -8.858  -3.184  1.00  0.90           H  
ATOM    656 1HD  LYS A  42      10.811  -9.746  -1.564  1.00  0.90           H  
ATOM    657 2HD  LYS A  42      10.929  -8.257  -0.611  1.00  0.90           H  
ATOM    658 1HE  LYS A  42      10.113  -6.962  -2.554  1.00  0.90           H  
ATOM    659 2HE  LYS A  42      10.012  -8.461  -3.493  1.00  0.90           H  
ATOM    660 1HZ  LYS A  42       7.869  -7.839  -2.570  1.00  0.90           H  
ATOM    661 2HZ  LYS A  42       8.387  -9.264  -1.917  1.00  0.90           H  
ATOM    662 3HZ  LYS A  42       8.487  -7.876  -1.043  1.00  0.90           H  
ATOM    663  N   GLU A  43      16.200 -10.679  -0.719  1.00  0.93           N  
ATOM    664  CA  GLU A  43      17.152 -11.214   0.258  1.00  0.93           C  
ATOM    665  C   GLU A  43      18.526 -10.560   0.098  1.00  0.93           C  
ATOM    666  O   GLU A  43      19.208 -10.265   1.082  1.00  0.93           O  
ATOM    667  CB  GLU A  43      17.293 -12.734   0.113  1.00  0.93           C  
ATOM    668  CG  GLU A  43      16.056 -13.531   0.541  1.00  0.93           C  
ATOM    669  CD  GLU A  43      16.183 -15.025   0.308  1.00  0.93           C  
ATOM    670  OE1 GLU A  43      17.123 -15.433  -0.330  1.00  0.93           O  
ATOM    671  OE2 GLU A  43      15.335 -15.753   0.771  1.00  0.93           O  
ATOM    672  H   GLU A  43      15.718 -11.305  -1.368  1.00  0.93           H  
ATOM    673  HA  GLU A  43      16.781 -10.990   1.258  1.00  0.93           H  
ATOM    674 1HB  GLU A  43      17.518 -12.978  -0.920  1.00  0.93           H  
ATOM    675 2HB  GLU A  43      18.134 -13.075   0.712  1.00  0.93           H  
ATOM    676 1HG  GLU A  43      15.873 -13.353   1.599  1.00  0.93           H  
ATOM    677 2HG  GLU A  43      15.199 -13.155  -0.014  1.00  0.93           H  
ATOM    678  N   ILE A  44      18.907 -10.291  -1.147  1.00  0.95           N  
ATOM    679  CA  ILE A  44      20.187  -9.658  -1.439  1.00  0.95           C  
ATOM    680  C   ILE A  44      20.199  -8.152  -1.268  1.00  0.95           C  
ATOM    681  O   ILE A  44      21.271  -7.577  -1.071  1.00  0.95           O  
ATOM    682  CB  ILE A  44      20.716  -9.957  -2.809  1.00  0.95           C  
ATOM    683  CG1 ILE A  44      20.927 -11.432  -2.937  1.00  0.95           C  
ATOM    684  CG2 ILE A  44      22.060  -9.163  -2.963  1.00  0.95           C  
ATOM    685  CD1 ILE A  44      21.864 -11.963  -1.929  1.00  0.95           C  
ATOM    686  H   ILE A  44      18.305 -10.592  -1.919  1.00  0.95           H  
ATOM    687  HA  ILE A  44      20.904 -10.071  -0.741  1.00  0.95           H  
ATOM    688  HB  ILE A  44      19.983  -9.652  -3.524  1.00  0.95           H  
ATOM    689 1HG1 ILE A  44      19.969 -11.932  -2.817  1.00  0.95           H  
ATOM    690 2HG1 ILE A  44      21.310 -11.662  -3.905  1.00  0.95           H  
ATOM    691 1HG2 ILE A  44      22.507  -9.318  -3.911  1.00  0.95           H  
ATOM    692 2HG2 ILE A  44      21.855  -8.113  -2.842  1.00  0.95           H  
ATOM    693 3HG2 ILE A  44      22.760  -9.489  -2.204  1.00  0.95           H  
ATOM    694 1HD1 ILE A  44      21.967 -13.016  -2.063  1.00  0.95           H  
ATOM    695 2HD1 ILE A  44      22.824 -11.483  -2.064  1.00  0.95           H  
ATOM    696 3HD1 ILE A  44      21.487 -11.762  -0.926  1.00  0.95           H  
ATOM    697  N   GLU A  45      19.062  -7.488  -1.433  1.00  0.97           N  
ATOM    698  CA  GLU A  45      19.049  -6.037  -1.278  1.00  0.97           C  
ATOM    699  C   GLU A  45      19.805  -5.580  -0.020  1.00  0.97           C  
ATOM    700  O   GLU A  45      20.577  -4.621  -0.076  1.00  0.97           O  
ATOM    701  CB  GLU A  45      17.611  -5.532  -1.164  1.00  0.97           C  
ATOM    702  CG  GLU A  45      17.457  -4.004  -0.963  1.00  0.97           C  
ATOM    703  CD  GLU A  45      17.763  -3.206  -2.173  1.00  0.97           C  
ATOM    704  OE1 GLU A  45      17.675  -3.764  -3.237  1.00  0.97           O  
ATOM    705  OE2 GLU A  45      18.051  -2.025  -2.067  1.00  0.97           O  
ATOM    706  H   GLU A  45      18.207  -7.996  -1.676  1.00  0.97           H  
ATOM    707  HA  GLU A  45      19.524  -5.594  -2.153  1.00  0.97           H  
ATOM    708 1HB  GLU A  45      17.057  -5.817  -2.060  1.00  0.97           H  
ATOM    709 2HB  GLU A  45      17.128  -6.024  -0.320  1.00  0.97           H  
ATOM    710 1HG  GLU A  45      16.432  -3.793  -0.656  1.00  0.97           H  
ATOM    711 2HG  GLU A  45      18.119  -3.692  -0.153  1.00  0.97           H  
ATOM    712  N   GLU A  46      19.618  -6.259   1.117  1.00  0.96           N  
ATOM    713  CA  GLU A  46      20.339  -5.839   2.317  1.00  0.96           C  
ATOM    714  C   GLU A  46      21.874  -5.813   2.121  1.00  0.96           C  
ATOM    715  O   GLU A  46      22.468  -4.741   2.276  1.00  0.96           O  
ATOM    716  CB  GLU A  46      19.918  -6.647   3.551  1.00  0.96           C  
ATOM    717  CG  GLU A  46      20.705  -6.299   4.802  1.00  0.96           C  
ATOM    718  CD  GLU A  46      20.301  -7.085   6.020  1.00  0.96           C  
ATOM    719  OE1 GLU A  46      19.376  -7.854   5.942  1.00  0.96           O  
ATOM    720  OE2 GLU A  46      20.954  -6.929   7.034  1.00  0.96           O  
ATOM    721  H   GLU A  46      18.981  -7.049   1.136  1.00  0.96           H  
ATOM    722  HA  GLU A  46      20.039  -4.811   2.526  1.00  0.96           H  
ATOM    723 1HB  GLU A  46      18.882  -6.393   3.775  1.00  0.96           H  
ATOM    724 2HB  GLU A  46      19.923  -7.710   3.381  1.00  0.96           H  
ATOM    725 1HG  GLU A  46      21.760  -6.482   4.605  1.00  0.96           H  
ATOM    726 2HG  GLU A  46      20.583  -5.236   5.004  1.00  0.96           H  
ATOM    727  N   PRO A  47      22.571  -6.933   1.813  1.00  0.94           N  
ATOM    728  CA  PRO A  47      23.988  -6.930   1.526  1.00  0.94           C  
ATOM    729  C   PRO A  47      24.373  -6.086   0.308  1.00  0.94           C  
ATOM    730  O   PRO A  47      25.492  -5.589   0.254  1.00  0.94           O  
ATOM    731  CB  PRO A  47      24.309  -8.424   1.344  1.00  0.94           C  
ATOM    732  CG  PRO A  47      23.012  -9.082   1.070  1.00  0.94           C  
ATOM    733  CD  PRO A  47      21.993  -8.286   1.861  1.00  0.94           C  
ATOM    734  HA  PRO A  47      24.505  -6.561   2.416  1.00  0.94           H  
ATOM    735 1HB  PRO A  47      25.022  -8.550   0.512  1.00  0.94           H  
ATOM    736 2HB  PRO A  47      24.799  -8.815   2.244  1.00  0.94           H  
ATOM    737 1HG  PRO A  47      22.845  -9.066   0.011  1.00  0.94           H  
ATOM    738 2HG  PRO A  47      23.038 -10.138   1.370  1.00  0.94           H  
ATOM    739 1HD  PRO A  47      21.032  -8.363   1.385  1.00  0.94           H  
ATOM    740 2HD  PRO A  47      21.969  -8.651   2.897  1.00  0.94           H  
ATOM    741  N   LEU A  48      23.464  -5.848  -0.643  1.00  0.91           N  
ATOM    742  CA  LEU A  48      23.835  -5.006  -1.784  1.00  0.91           C  
ATOM    743  C   LEU A  48      24.110  -3.607  -1.226  1.00  0.91           C  
ATOM    744  O   LEU A  48      25.131  -2.980  -1.533  1.00  0.91           O  
ATOM    745  CB  LEU A  48      22.695  -4.943  -2.811  1.00  0.91           C  
ATOM    746  CG  LEU A  48      22.898  -4.158  -4.114  1.00  0.91           C  
ATOM    747  CD1 LEU A  48      24.005  -4.818  -4.931  1.00  0.91           C  
ATOM    748  CD2 LEU A  48      21.578  -4.135  -4.886  1.00  0.91           C  
ATOM    749  H   LEU A  48      22.539  -6.276  -0.618  1.00  0.91           H  
ATOM    750  HA  LEU A  48      24.739  -5.398  -2.248  1.00  0.91           H  
ATOM    751 1HB  LEU A  48      22.436  -5.953  -3.089  1.00  0.91           H  
ATOM    752 2HB  LEU A  48      21.829  -4.509  -2.318  1.00  0.91           H  
ATOM    753  HG  LEU A  48      23.204  -3.135  -3.887  1.00  0.91           H  
ATOM    754 1HD1 LEU A  48      24.144  -4.266  -5.860  1.00  0.91           H  
ATOM    755 2HD1 LEU A  48      24.934  -4.821  -4.358  1.00  0.91           H  
ATOM    756 3HD1 LEU A  48      23.715  -5.846  -5.162  1.00  0.91           H  
ATOM    757 1HD2 LEU A  48      21.706  -3.579  -5.818  1.00  0.91           H  
ATOM    758 2HD2 LEU A  48      21.278  -5.158  -5.107  1.00  0.91           H  
ATOM    759 3HD2 LEU A  48      20.806  -3.656  -4.276  1.00  0.91           H  
ATOM    760  N   LYS A  49      23.192  -3.129  -0.374  1.00  0.87           N  
ATOM    761  CA  LYS A  49      23.352  -1.827   0.250  1.00  0.87           C  
ATOM    762  C   LYS A  49      24.611  -1.808   1.110  1.00  0.87           C  
ATOM    763  O   LYS A  49      25.415  -0.878   1.025  1.00  0.87           O  
ATOM    764  CB  LYS A  49      22.155  -1.460   1.128  1.00  0.87           C  
ATOM    765  CG  LYS A  49      22.276  -0.055   1.734  1.00  0.87           C  
ATOM    766  CD  LYS A  49      21.107   0.314   2.640  1.00  0.87           C  
ATOM    767  CE  LYS A  49      21.180   1.799   3.009  1.00  0.87           C  
ATOM    768  NZ  LYS A  49      22.474   2.137   3.689  1.00  0.87           N  
ATOM    769  H   LYS A  49      22.360  -3.689  -0.162  1.00  0.87           H  
ATOM    770  HA  LYS A  49      23.460  -1.075  -0.532  1.00  0.87           H  
ATOM    771 1HB  LYS A  49      21.236  -1.510   0.537  1.00  0.87           H  
ATOM    772 2HB  LYS A  49      22.060  -2.181   1.941  1.00  0.87           H  
ATOM    773 1HG  LYS A  49      23.200   0.004   2.319  1.00  0.87           H  
ATOM    774 2HG  LYS A  49      22.337   0.675   0.937  1.00  0.87           H  
ATOM    775 1HD  LYS A  49      20.163   0.104   2.139  1.00  0.87           H  
ATOM    776 2HD  LYS A  49      21.158  -0.279   3.551  1.00  0.87           H  
ATOM    777 1HE  LYS A  49      21.094   2.387   2.097  1.00  0.87           H  
ATOM    778 2HE  LYS A  49      20.354   2.053   3.669  1.00  0.87           H  
ATOM    779 1HZ  LYS A  49      22.529   3.128   3.902  1.00  0.87           H  
ATOM    780 2HZ  LYS A  49      22.580   1.608   4.544  1.00  0.87           H  
ATOM    781 3HZ  LYS A  49      23.238   1.909   3.052  1.00  0.87           H  
ATOM    782  N   LYS A  50      24.817  -2.851   1.919  1.00  0.84           N  
ATOM    783  CA  LYS A  50      25.993  -2.845   2.782  1.00  0.84           C  
ATOM    784  C   LYS A  50      27.262  -2.774   1.938  1.00  0.84           C  
ATOM    785  O   LYS A  50      28.206  -2.071   2.298  1.00  0.84           O  
ATOM    786  CB  LYS A  50      26.002  -4.068   3.697  1.00  0.84           C  
ATOM    787  CG  LYS A  50      24.923  -4.019   4.779  1.00  0.84           C  
ATOM    788  CD  LYS A  50      24.919  -5.259   5.660  1.00  0.84           C  
ATOM    789  CE  LYS A  50      23.845  -5.145   6.744  1.00  0.84           C  
ATOM    790  NZ  LYS A  50      23.780  -6.359   7.608  1.00  0.84           N  
ATOM    791  H   LYS A  50      24.134  -3.611   1.960  1.00  0.84           H  
ATOM    792  HA  LYS A  50      25.959  -1.953   3.408  1.00  0.84           H  
ATOM    793 1HB  LYS A  50      25.876  -4.957   3.105  1.00  0.84           H  
ATOM    794 2HB  LYS A  50      26.971  -4.140   4.191  1.00  0.84           H  
ATOM    795 1HG  LYS A  50      25.078  -3.139   5.404  1.00  0.84           H  
ATOM    796 2HG  LYS A  50      23.946  -3.931   4.298  1.00  0.84           H  
ATOM    797 1HD  LYS A  50      24.704  -6.137   5.047  1.00  0.84           H  
ATOM    798 2HD  LYS A  50      25.893  -5.386   6.129  1.00  0.84           H  
ATOM    799 1HE  LYS A  50      24.064  -4.282   7.368  1.00  0.84           H  
ATOM    800 2HE  LYS A  50      22.880  -4.998   6.270  1.00  0.84           H  
ATOM    801 1HZ  LYS A  50      23.051  -6.235   8.308  1.00  0.84           H  
ATOM    802 2HZ  LYS A  50      23.562  -7.172   7.042  1.00  0.84           H  
ATOM    803 3HZ  LYS A  50      24.664  -6.498   8.066  1.00  0.84           H  
ATOM    804  N   MET A  51      27.286  -3.452   0.791  1.00  0.81           N  
ATOM    805  CA  MET A  51      28.442  -3.357  -0.079  1.00  0.81           C  
ATOM    806  C   MET A  51      28.632  -1.929  -0.569  1.00  0.81           C  
ATOM    807  O   MET A  51      29.758  -1.440  -0.614  1.00  0.81           O  
ATOM    808  CB  MET A  51      28.343  -4.349  -1.220  1.00  0.81           C  
ATOM    809  CG  MET A  51      28.527  -5.780  -0.785  1.00  0.81           C  
ATOM    810  SD  MET A  51      28.264  -6.907  -2.106  1.00  0.81           S  
ATOM    811  CE  MET A  51      29.621  -6.398  -3.120  1.00  0.81           C  
ATOM    812  H   MET A  51      26.503  -4.049   0.526  1.00  0.81           H  
ATOM    813  HA  MET A  51      29.320  -3.623   0.502  1.00  0.81           H  
ATOM    814 1HB  MET A  51      27.367  -4.261  -1.697  1.00  0.81           H  
ATOM    815 2HB  MET A  51      29.090  -4.129  -1.962  1.00  0.81           H  
ATOM    816 1HG  MET A  51      29.533  -5.919  -0.410  1.00  0.81           H  
ATOM    817 2HG  MET A  51      27.844  -6.019   0.018  1.00  0.81           H  
ATOM    818 1HE  MET A  51      29.660  -7.010  -4.004  1.00  0.81           H  
ATOM    819 2HE  MET A  51      29.495  -5.366  -3.395  1.00  0.81           H  
ATOM    820 3HE  MET A  51      30.541  -6.497  -2.576  1.00  0.81           H  
ATOM    821  N   ALA A  52      27.542  -1.212  -0.841  1.00  0.78           N  
ATOM    822  CA  ALA A  52      27.666   0.181  -1.264  1.00  0.78           C  
ATOM    823  C   ALA A  52      28.389   1.002  -0.195  1.00  0.78           C  
ATOM    824  O   ALA A  52      29.152   1.918  -0.513  1.00  0.78           O  
ATOM    825  CB  ALA A  52      26.297   0.767  -1.576  1.00  0.78           C  
ATOM    826  H   ALA A  52      26.622  -1.657  -0.799  1.00  0.78           H  
ATOM    827  HA  ALA A  52      28.278   0.217  -2.149  1.00  0.78           H  
ATOM    828 1HB  ALA A  52      26.410   1.794  -1.918  1.00  0.78           H  
ATOM    829 2HB  ALA A  52      25.818   0.175  -2.357  1.00  0.78           H  
ATOM    830 3HB  ALA A  52      25.677   0.759  -0.694  1.00  0.78           H  
ATOM    831  N   GLU A  53      28.155   0.671   1.075  1.00  0.76           N  
ATOM    832  CA  GLU A  53      28.824   1.373   2.166  1.00  0.76           C  
ATOM    833  C   GLU A  53      30.287   0.902   2.339  1.00  0.76           C  
ATOM    834  O   GLU A  53      31.179   1.712   2.605  1.00  0.76           O  
ATOM    835  CB  GLU A  53      28.036   1.206   3.478  1.00  0.76           C  
ATOM    836  CG  GLU A  53      26.657   1.902   3.481  1.00  0.76           C  
ATOM    837  CD  GLU A  53      25.883   1.775   4.800  1.00  0.76           C  
ATOM    838  OE1 GLU A  53      26.346   1.123   5.701  1.00  0.76           O  
ATOM    839  OE2 GLU A  53      24.808   2.342   4.882  1.00  0.76           O  
ATOM    840  H   GLU A  53      27.485  -0.078   1.265  1.00  0.76           H  
ATOM    841  HA  GLU A  53      28.846   2.434   1.921  1.00  0.76           H  
ATOM    842 1HB  GLU A  53      27.874   0.145   3.669  1.00  0.76           H  
ATOM    843 2HB  GLU A  53      28.621   1.601   4.308  1.00  0.76           H  
ATOM    844 1HG  GLU A  53      26.796   2.958   3.254  1.00  0.76           H  
ATOM    845 2HG  GLU A  53      26.058   1.465   2.676  1.00  0.76           H  
ATOM    846  N   ASP A  54      30.540  -0.405   2.154  1.00  0.74           N  
ATOM    847  CA  ASP A  54      31.890  -0.980   2.298  1.00  0.74           C  
ATOM    848  C   ASP A  54      32.829  -0.609   1.149  1.00  0.74           C  
ATOM    849  O   ASP A  54      34.046  -0.514   1.335  1.00  0.74           O  
ATOM    850  CB  ASP A  54      31.864  -2.511   2.373  1.00  0.74           C  
ATOM    851  CG  ASP A  54      31.273  -3.093   3.665  1.00  0.74           C  
ATOM    852  OD1 ASP A  54      31.062  -2.360   4.604  1.00  0.74           O  
ATOM    853  OD2 ASP A  54      31.091  -4.305   3.708  1.00  0.74           O  
ATOM    854  H   ASP A  54      29.754  -1.021   1.949  1.00  0.74           H  
ATOM    855  HA  ASP A  54      32.321  -0.597   3.222  1.00  0.74           H  
ATOM    856 1HB  ASP A  54      31.287  -2.883   1.532  1.00  0.74           H  
ATOM    857 2HB  ASP A  54      32.879  -2.889   2.249  1.00  0.74           H  
ATOM    858  N   PHE A  55      32.261  -0.390  -0.030  1.00  0.72           N  
ATOM    859  CA  PHE A  55      33.024  -0.080  -1.225  1.00  0.72           C  
ATOM    860  C   PHE A  55      32.523   1.233  -1.851  1.00  0.72           C  
ATOM    861  O   PHE A  55      31.946   1.206  -2.934  1.00  0.72           O  
ATOM    862  CB  PHE A  55      32.845  -1.190  -2.258  1.00  0.72           C  
ATOM    863  CG  PHE A  55      33.204  -2.553  -1.801  1.00  0.72           C  
ATOM    864  CD1 PHE A  55      32.205  -3.477  -1.569  1.00  0.72           C  
ATOM    865  CD2 PHE A  55      34.508  -2.928  -1.600  1.00  0.72           C  
ATOM    866  CE1 PHE A  55      32.498  -4.744  -1.142  1.00  0.72           C  
ATOM    867  CE2 PHE A  55      34.808  -4.203  -1.177  1.00  0.72           C  
ATOM    868  CZ  PHE A  55      33.792  -5.110  -0.947  1.00  0.72           C  
ATOM    869  H   PHE A  55      31.253  -0.501  -0.111  1.00  0.72           H  
ATOM    870  HA  PHE A  55      34.077  -0.013  -0.976  1.00  0.72           H  
ATOM    871 1HB  PHE A  55      31.809  -1.207  -2.591  1.00  0.72           H  
ATOM    872 2HB  PHE A  55      33.458  -0.964  -3.113  1.00  0.72           H  
ATOM    873  HD1 PHE A  55      31.177  -3.178  -1.726  1.00  0.72           H  
ATOM    874  HD2 PHE A  55      35.304  -2.205  -1.779  1.00  0.72           H  
ATOM    875  HE1 PHE A  55      31.706  -5.453  -0.956  1.00  0.72           H  
ATOM    876  HE2 PHE A  55      35.846  -4.490  -1.020  1.00  0.72           H  
ATOM    877  HZ  PHE A  55      34.019  -6.111  -0.605  1.00  0.72           H  
ATOM    878  N   PRO A  56      32.777   2.408  -1.237  1.00  0.70           N  
ATOM    879  CA  PRO A  56      32.256   3.715  -1.629  1.00  0.70           C  
ATOM    880  C   PRO A  56      32.717   4.153  -3.018  1.00  0.70           C  
ATOM    881  O   PRO A  56      32.129   5.048  -3.624  1.00  0.70           O  
ATOM    882  CB  PRO A  56      32.808   4.643  -0.541  1.00  0.70           C  
ATOM    883  CG  PRO A  56      34.025   3.932  -0.004  1.00  0.70           C  
ATOM    884  CD  PRO A  56      33.674   2.468  -0.065  1.00  0.70           C  
ATOM    885  HA  PRO A  56      31.155   3.679  -1.585  1.00  0.70           H  
ATOM    886 1HB  PRO A  56      33.044   5.626  -0.974  1.00  0.70           H  
ATOM    887 2HB  PRO A  56      32.040   4.805   0.230  1.00  0.70           H  
ATOM    888 1HG  PRO A  56      34.908   4.179  -0.612  1.00  0.70           H  
ATOM    889 2HG  PRO A  56      34.238   4.269   1.021  1.00  0.70           H  
ATOM    890 1HD  PRO A  56      34.594   1.900  -0.205  1.00  0.70           H  
ATOM    891 2HD  PRO A  56      33.135   2.179   0.849  1.00  0.70           H  
ATOM    892  N   ASN A  57      33.780   3.527  -3.523  1.00  0.69           N  
ATOM    893  CA  ASN A  57      34.317   3.838  -4.841  1.00  0.69           C  
ATOM    894  C   ASN A  57      33.719   2.951  -5.940  1.00  0.69           C  
ATOM    895  O   ASN A  57      34.202   2.944  -7.078  1.00  0.69           O  
ATOM    896  CB  ASN A  57      35.828   3.727  -4.812  1.00  0.69           C  
ATOM    897  CG  ASN A  57      36.311   2.320  -4.499  1.00  0.69           C  
ATOM    898  OD1 ASN A  57      35.572   1.499  -3.942  1.00  0.69           O  
ATOM    899  ND2 ASN A  57      37.543   2.038  -4.844  1.00  0.69           N  
ATOM    900  H   ASN A  57      34.231   2.806  -2.985  1.00  0.69           H  
ATOM    901  HA  ASN A  57      34.052   4.868  -5.084  1.00  0.69           H  
ATOM    902 1HB  ASN A  57      36.231   4.032  -5.779  1.00  0.69           H  
ATOM    903 2HB  ASN A  57      36.224   4.410  -4.061  1.00  0.69           H  
ATOM    904 1HD2 ASN A  57      37.920   1.128  -4.661  1.00  0.69           H  
ATOM    905 2HD2 ASN A  57      38.110   2.731  -5.290  1.00  0.69           H  
ATOM    906  N   VAL A  58      32.655   2.229  -5.594  1.00  0.67           N  
ATOM    907  CA  VAL A  58      31.946   1.382  -6.533  1.00  0.67           C  
ATOM    908  C   VAL A  58      30.493   1.828  -6.613  1.00  0.67           C  
ATOM    909  O   VAL A  58      29.822   1.995  -5.593  1.00  0.67           O  
ATOM    910  CB  VAL A  58      31.985  -0.084  -6.072  1.00  0.67           C  
ATOM    911  CG1 VAL A  58      31.234  -0.989  -7.028  1.00  0.67           C  
ATOM    912  CG2 VAL A  58      33.392  -0.542  -5.920  1.00  0.67           C  
ATOM    913  H   VAL A  58      32.332   2.240  -4.628  1.00  0.67           H  
ATOM    914  HA  VAL A  58      32.410   1.473  -7.510  1.00  0.67           H  
ATOM    915  HB  VAL A  58      31.500  -0.150  -5.120  1.00  0.67           H  
ATOM    916 1HG1 VAL A  58      31.267  -2.006  -6.645  1.00  0.67           H  
ATOM    917 2HG1 VAL A  58      30.196  -0.666  -7.111  1.00  0.67           H  
ATOM    918 3HG1 VAL A  58      31.695  -0.961  -7.998  1.00  0.67           H  
ATOM    919 1HG2 VAL A  58      33.377  -1.565  -5.574  1.00  0.67           H  
ATOM    920 2HG2 VAL A  58      33.905  -0.485  -6.847  1.00  0.67           H  
ATOM    921 3HG2 VAL A  58      33.897   0.083  -5.200  1.00  0.67           H  
ATOM    922  N   VAL A  59      30.000   2.036  -7.814  1.00  0.66           N  
ATOM    923  CA  VAL A  59      28.609   2.420  -7.957  1.00  0.66           C  
ATOM    924  C   VAL A  59      27.718   1.221  -8.036  1.00  0.66           C  
ATOM    925  O   VAL A  59      27.889   0.367  -8.900  1.00  0.66           O  
ATOM    926  CB  VAL A  59      28.385   3.313  -9.189  1.00  0.66           C  
ATOM    927  CG1 VAL A  59      26.909   3.553  -9.408  1.00  0.66           C  
ATOM    928  CG2 VAL A  59      29.043   4.657  -8.945  1.00  0.66           C  
ATOM    929  H   VAL A  59      30.591   1.858  -8.624  1.00  0.66           H  
ATOM    930  HA  VAL A  59      28.323   2.998  -7.078  1.00  0.66           H  
ATOM    931  HB  VAL A  59      28.798   2.837 -10.054  1.00  0.66           H  
ATOM    932 1HG1 VAL A  59      26.774   4.195 -10.277  1.00  0.66           H  
ATOM    933 2HG1 VAL A  59      26.399   2.603  -9.581  1.00  0.66           H  
ATOM    934 3HG1 VAL A  59      26.486   4.032  -8.525  1.00  0.66           H  
ATOM    935 1HG2 VAL A  59      28.891   5.300  -9.812  1.00  0.66           H  
ATOM    936 2HG2 VAL A  59      28.593   5.118  -8.066  1.00  0.66           H  
ATOM    937 3HG2 VAL A  59      30.101   4.532  -8.768  1.00  0.66           H  
ATOM    938  N   PHE A  60      26.743   1.179  -7.159  1.00  0.66           N  
ATOM    939  CA  PHE A  60      25.795   0.098  -7.182  1.00  0.66           C  
ATOM    940  C   PHE A  60      24.543   0.653  -7.795  1.00  0.66           C  
ATOM    941  O   PHE A  60      24.159   1.797  -7.518  1.00  0.66           O  
ATOM    942  CB  PHE A  60      25.578  -0.458  -5.781  1.00  0.66           C  
ATOM    943  CG  PHE A  60      26.816  -1.212  -5.281  1.00  0.66           C  
ATOM    944  CD1 PHE A  60      27.880  -0.544  -4.723  1.00  0.66           C  
ATOM    945  CD2 PHE A  60      26.896  -2.583  -5.364  1.00  0.66           C  
ATOM    946  CE1 PHE A  60      28.998  -1.230  -4.275  1.00  0.66           C  
ATOM    947  CE2 PHE A  60      28.009  -3.274  -4.919  1.00  0.66           C  
ATOM    948  CZ  PHE A  60      29.067  -2.585  -4.376  1.00  0.66           C  
ATOM    949  H   PHE A  60      26.667   1.907  -6.461  1.00  0.66           H  
ATOM    950  HA  PHE A  60      26.166  -0.706  -7.817  1.00  0.66           H  
ATOM    951 1HB  PHE A  60      25.360   0.354  -5.086  1.00  0.66           H  
ATOM    952 2HB  PHE A  60      24.728  -1.143  -5.778  1.00  0.66           H  
ATOM    953  HD1 PHE A  60      27.847   0.546  -4.636  1.00  0.66           H  
ATOM    954  HD2 PHE A  60      26.070  -3.121  -5.802  1.00  0.66           H  
ATOM    955  HE1 PHE A  60      29.824  -0.671  -3.834  1.00  0.66           H  
ATOM    956  HE2 PHE A  60      28.043  -4.360  -5.005  1.00  0.66           H  
ATOM    957  HZ  PHE A  60      29.953  -3.109  -4.023  1.00  0.66           H  
ATOM    958  N   ALA A  61      23.922  -0.150  -8.627  1.00  0.66           N  
ATOM    959  CA  ALA A  61      22.730   0.265  -9.327  1.00  0.66           C  
ATOM    960  C   ALA A  61      21.795  -0.905  -9.509  1.00  0.66           C  
ATOM    961  O   ALA A  61      22.215  -2.056  -9.403  1.00  0.66           O  
ATOM    962  CB  ALA A  61      23.106   0.867 -10.675  1.00  0.66           C  
ATOM    963  H   ALA A  61      24.330  -1.069  -8.817  1.00  0.66           H  
ATOM    964  HA  ALA A  61      22.224   1.005  -8.723  1.00  0.66           H  
ATOM    965 1HB  ALA A  61      22.207   1.190 -11.177  1.00  0.66           H  
ATOM    966 2HB  ALA A  61      23.763   1.722 -10.520  1.00  0.66           H  
ATOM    967 3HB  ALA A  61      23.613   0.139 -11.255  1.00  0.66           H  
ATOM    968  N   LYS A  62      20.529  -0.599  -9.737  1.00  0.66           N  
ATOM    969  CA  LYS A  62      19.497  -1.604  -9.913  1.00  0.66           C  
ATOM    970  C   LYS A  62      18.665  -1.438 -11.176  1.00  0.66           C  
ATOM    971  O   LYS A  62      18.309  -0.332 -11.586  1.00  0.66           O  
ATOM    972  CB  LYS A  62      18.572  -1.602  -8.680  1.00  0.66           C  
ATOM    973  CG  LYS A  62      19.107  -2.309  -7.495  1.00  0.66           C  
ATOM    974  CD  LYS A  62      18.266  -2.038  -6.272  1.00  0.66           C  
ATOM    975  CE  LYS A  62      16.916  -2.706  -6.392  1.00  0.66           C  
ATOM    976  NZ  LYS A  62      16.158  -2.600  -5.172  1.00  0.66           N  
ATOM    977  H   LYS A  62      20.286   0.385  -9.783  1.00  0.66           H  
ATOM    978  HA  LYS A  62      19.984  -2.572  -9.971  1.00  0.66           H  
ATOM    979 1HB  LYS A  62      18.367  -0.569  -8.385  1.00  0.66           H  
ATOM    980 2HB  LYS A  62      17.642  -2.048  -8.937  1.00  0.66           H  
ATOM    981 1HG  LYS A  62      19.032  -3.371  -7.702  1.00  0.66           H  
ATOM    982 2HG  LYS A  62      20.140  -2.080  -7.350  1.00  0.66           H  
ATOM    983 1HD  LYS A  62      18.766  -2.429  -5.381  1.00  0.66           H  
ATOM    984 2HD  LYS A  62      18.121  -0.964  -6.145  1.00  0.66           H  
ATOM    985 1HE  LYS A  62      16.359  -2.233  -7.183  1.00  0.66           H  
ATOM    986 2HE  LYS A  62      17.060  -3.759  -6.626  1.00  0.66           H  
ATOM    987 1HZ  LYS A  62      15.255  -3.059  -5.234  1.00  0.66           H  
ATOM    988 2HZ  LYS A  62      16.690  -3.033  -4.435  1.00  0.66           H  
ATOM    989 3HZ  LYS A  62      16.022  -1.636  -4.958  1.00  0.66           H  
ATOM    990  N   VAL A  63      18.323  -2.575 -11.767  1.00  0.67           N  
ATOM    991  CA  VAL A  63      17.486  -2.642 -12.955  1.00  0.67           C  
ATOM    992  C   VAL A  63      16.265  -3.529 -12.716  1.00  0.67           C  
ATOM    993  O   VAL A  63      16.403  -4.729 -12.464  1.00  0.67           O  
ATOM    994  CB  VAL A  63      18.289  -3.256 -14.122  1.00  0.67           C  
ATOM    995  CG1 VAL A  63      17.399  -3.355 -15.349  1.00  0.67           C  
ATOM    996  CG2 VAL A  63      19.534  -2.434 -14.448  1.00  0.67           C  
ATOM    997  H   VAL A  63      18.675  -3.441 -11.366  1.00  0.67           H  
ATOM    998  HA  VAL A  63      17.155  -1.635 -13.220  1.00  0.67           H  
ATOM    999  HB  VAL A  63      18.591  -4.254 -13.836  1.00  0.67           H  
ATOM   1000 1HG1 VAL A  63      17.936  -3.802 -16.171  1.00  0.67           H  
ATOM   1001 2HG1 VAL A  63      16.525  -3.961 -15.120  1.00  0.67           H  
ATOM   1002 3HG1 VAL A  63      17.087  -2.353 -15.627  1.00  0.67           H  
ATOM   1003 1HG2 VAL A  63      20.079  -2.899 -15.263  1.00  0.67           H  
ATOM   1004 2HG2 VAL A  63      19.233  -1.452 -14.748  1.00  0.67           H  
ATOM   1005 3HG2 VAL A  63      20.178  -2.376 -13.573  1.00  0.67           H  
ATOM   1006  N   ASN A  64      15.060  -2.974 -12.831  1.00  0.68           N  
ATOM   1007  CA  ASN A  64      13.880  -3.814 -12.641  1.00  0.68           C  
ATOM   1008  C   ASN A  64      13.665  -4.533 -13.947  1.00  0.68           C  
ATOM   1009  O   ASN A  64      13.275  -3.930 -14.952  1.00  0.68           O  
ATOM   1010  CB  ASN A  64      12.650  -3.058 -12.208  1.00  0.68           C  
ATOM   1011  CG  ASN A  64      11.443  -4.004 -11.942  1.00  0.68           C  
ATOM   1012  OD1 ASN A  64      11.290  -5.114 -12.506  1.00  0.68           O  
ATOM   1013  ND2 ASN A  64      10.556  -3.550 -11.088  1.00  0.68           N  
ATOM   1014  H   ASN A  64      14.971  -1.988 -13.037  1.00  0.68           H  
ATOM   1015  HA  ASN A  64      14.093  -4.564 -11.879  1.00  0.68           H  
ATOM   1016 1HB  ASN A  64      12.864  -2.497 -11.304  1.00  0.68           H  
ATOM   1017 2HB  ASN A  64      12.368  -2.342 -12.978  1.00  0.68           H  
ATOM   1018 1HD2 ASN A  64       9.737  -4.085 -10.892  1.00  0.68           H  
ATOM   1019 2HD2 ASN A  64      10.676  -2.649 -10.669  1.00  0.68           H  
ATOM   1020  N   ALA A  65      13.938  -5.818 -13.935  1.00  0.68           N  
ATOM   1021  CA  ALA A  65      13.963  -6.655 -15.111  1.00  0.68           C  
ATOM   1022  C   ALA A  65      12.661  -6.659 -15.892  1.00  0.68           C  
ATOM   1023  O   ALA A  65      12.663  -6.924 -17.092  1.00  0.68           O  
ATOM   1024  CB  ALA A  65      14.283  -8.079 -14.695  1.00  0.68           C  
ATOM   1025  H   ALA A  65      14.181  -6.233 -13.040  1.00  0.68           H  
ATOM   1026  HA  ALA A  65      14.740  -6.263 -15.755  1.00  0.68           H  
ATOM   1027 1HB  ALA A  65      14.350  -8.720 -15.570  1.00  0.68           H  
ATOM   1028 2HB  ALA A  65      15.230  -8.085 -14.156  1.00  0.68           H  
ATOM   1029 3HB  ALA A  65      13.488  -8.425 -14.043  1.00  0.68           H  
ATOM   1030  N   GLU A  66      11.542  -6.421 -15.216  1.00  0.67           N  
ATOM   1031  CA  GLU A  66      10.247  -6.480 -15.882  1.00  0.67           C  
ATOM   1032  C   GLU A  66       9.852  -5.154 -16.537  1.00  0.67           C  
ATOM   1033  O   GLU A  66       8.926  -5.108 -17.355  1.00  0.67           O  
ATOM   1034  CB  GLU A  66       9.187  -6.922 -14.879  1.00  0.67           C  
ATOM   1035  CG  GLU A  66       9.432  -8.334 -14.344  1.00  0.67           C  
ATOM   1036  CD  GLU A  66       8.416  -8.792 -13.340  1.00  0.67           C  
ATOM   1037  OE1 GLU A  66       7.505  -8.053 -13.055  1.00  0.67           O  
ATOM   1038  OE2 GLU A  66       8.566  -9.880 -12.837  1.00  0.67           O  
ATOM   1039  H   GLU A  66      11.590  -6.156 -14.229  1.00  0.67           H  
ATOM   1040  HA  GLU A  66      10.306  -7.234 -16.668  1.00  0.67           H  
ATOM   1041 1HB  GLU A  66       9.175  -6.231 -14.034  1.00  0.67           H  
ATOM   1042 2HB  GLU A  66       8.204  -6.894 -15.347  1.00  0.67           H  
ATOM   1043 1HG  GLU A  66       9.436  -9.029 -15.182  1.00  0.67           H  
ATOM   1044 2HG  GLU A  66      10.422  -8.360 -13.885  1.00  0.67           H  
ATOM   1045  N   GLU A  67      10.565  -4.080 -16.190  1.00  0.66           N  
ATOM   1046  CA  GLU A  67      10.279  -2.745 -16.712  1.00  0.66           C  
ATOM   1047  C   GLU A  67      11.335  -2.352 -17.740  1.00  0.66           C  
ATOM   1048  O   GLU A  67      11.082  -1.581 -18.666  1.00  0.66           O  
ATOM   1049  CB  GLU A  67      10.253  -1.717 -15.576  1.00  0.66           C  
ATOM   1050  CG  GLU A  67       9.170  -1.963 -14.514  1.00  0.66           C  
ATOM   1051  CD  GLU A  67       9.167  -0.929 -13.386  1.00  0.66           C  
ATOM   1052  OE1 GLU A  67      10.043  -0.091 -13.357  1.00  0.66           O  
ATOM   1053  OE2 GLU A  67       8.286  -0.989 -12.556  1.00  0.66           O  
ATOM   1054  H   GLU A  67      11.346  -4.189 -15.549  1.00  0.66           H  
ATOM   1055  HA  GLU A  67       9.307  -2.758 -17.205  1.00  0.66           H  
ATOM   1056 1HB  GLU A  67      11.218  -1.721 -15.072  1.00  0.66           H  
ATOM   1057 2HB  GLU A  67      10.104  -0.721 -15.989  1.00  0.66           H  
ATOM   1058 1HG  GLU A  67       8.196  -1.960 -14.999  1.00  0.66           H  
ATOM   1059 2HG  GLU A  67       9.328  -2.955 -14.087  1.00  0.66           H  
ATOM   1060  N   ASN A  68      12.514  -2.938 -17.585  1.00  0.64           N  
ATOM   1061  CA  ASN A  68      13.697  -2.652 -18.373  1.00  0.64           C  
ATOM   1062  C   ASN A  68      14.143  -3.889 -19.107  1.00  0.64           C  
ATOM   1063  O   ASN A  68      15.337  -4.208 -19.173  1.00  0.64           O  
ATOM   1064  CB  ASN A  68      14.792  -2.189 -17.478  1.00  0.64           C  
ATOM   1065  CG  ASN A  68      14.498  -0.914 -16.838  1.00  0.64           C  
ATOM   1066  OD1 ASN A  68      14.649   0.141 -17.445  1.00  0.64           O  
ATOM   1067  ND2 ASN A  68      14.052  -0.980 -15.619  1.00  0.64           N  
ATOM   1068  H   ASN A  68      12.633  -3.572 -16.798  1.00  0.64           H  
ATOM   1069  HA  ASN A  68      13.463  -1.882 -19.108  1.00  0.64           H  
ATOM   1070 1HB  ASN A  68      14.944  -2.939 -16.710  1.00  0.64           H  
ATOM   1071 2HB  ASN A  68      15.692  -2.116 -18.052  1.00  0.64           H  
ATOM   1072 1HD2 ASN A  68      13.809  -0.149 -15.119  1.00  0.64           H  
ATOM   1073 2HD2 ASN A  68      13.920  -1.885 -15.191  1.00  0.64           H  
ATOM   1074  N   GLN A  69      13.175  -4.544 -19.722  1.00  0.62           N  
ATOM   1075  CA  GLN A  69      13.399  -5.785 -20.433  1.00  0.62           C  
ATOM   1076  C   GLN A  69      14.448  -5.590 -21.525  1.00  0.62           C  
ATOM   1077  O   GLN A  69      15.234  -6.488 -21.801  1.00  0.62           O  
ATOM   1078  CB  GLN A  69      12.074  -6.270 -21.032  1.00  0.62           C  
ATOM   1079  CG  GLN A  69      11.060  -6.721 -19.965  1.00  0.62           C  
ATOM   1080  CD  GLN A  69       9.709  -7.145 -20.537  1.00  0.62           C  
ATOM   1081  OE1 GLN A  69       9.644  -7.768 -21.603  1.00  0.62           O  
ATOM   1082  NE2 GLN A  69       8.619  -6.808 -19.837  1.00  0.62           N  
ATOM   1083  H   GLN A  69      12.230  -4.187 -19.636  1.00  0.62           H  
ATOM   1084  HA  GLN A  69      13.757  -6.530 -19.723  1.00  0.62           H  
ATOM   1085 1HB  GLN A  69      11.621  -5.470 -21.615  1.00  0.62           H  
ATOM   1086 2HB  GLN A  69      12.262  -7.107 -21.706  1.00  0.62           H  
ATOM   1087 1HG  GLN A  69      11.479  -7.563 -19.414  1.00  0.62           H  
ATOM   1088 2HG  GLN A  69      10.890  -5.887 -19.280  1.00  0.62           H  
ATOM   1089 1HE2 GLN A  69       7.711  -7.059 -20.170  1.00  0.62           H  
ATOM   1090 2HE2 GLN A  69       8.709  -6.279 -18.959  1.00  0.62           H  
ATOM   1091  N   LYS A  70      14.486  -4.407 -22.141  1.00  0.61           N  
ATOM   1092  CA  LYS A  70      15.477  -4.139 -23.178  1.00  0.61           C  
ATOM   1093  C   LYS A  70      16.913  -4.268 -22.631  1.00  0.61           C  
ATOM   1094  O   LYS A  70      17.805  -4.750 -23.327  1.00  0.61           O  
ATOM   1095  CB  LYS A  70      15.249  -2.754 -23.793  1.00  0.61           C  
ATOM   1096  CG  LYS A  70      16.139  -2.420 -24.992  1.00  0.61           C  
ATOM   1097  CD  LYS A  70      15.733  -1.073 -25.608  1.00  0.61           C  
ATOM   1098  CE  LYS A  70      16.542  -0.744 -26.857  1.00  0.61           C  
ATOM   1099  NZ  LYS A  70      16.119   0.553 -27.466  1.00  0.61           N  
ATOM   1100  H   LYS A  70      13.820  -3.693 -21.883  1.00  0.61           H  
ATOM   1101  HA  LYS A  70      15.358  -4.887 -23.965  1.00  0.61           H  
ATOM   1102 1HB  LYS A  70      14.211  -2.667 -24.114  1.00  0.61           H  
ATOM   1103 2HB  LYS A  70      15.422  -1.990 -23.034  1.00  0.61           H  
ATOM   1104 1HG  LYS A  70      17.179  -2.372 -24.666  1.00  0.61           H  
ATOM   1105 2HG  LYS A  70      16.047  -3.203 -25.744  1.00  0.61           H  
ATOM   1106 1HD  LYS A  70      14.674  -1.097 -25.869  1.00  0.61           H  
ATOM   1107 2HD  LYS A  70      15.891  -0.282 -24.873  1.00  0.61           H  
ATOM   1108 1HE  LYS A  70      17.590  -0.685 -26.600  1.00  0.61           H  
ATOM   1109 2HE  LYS A  70      16.404  -1.539 -27.589  1.00  0.61           H  
ATOM   1110 1HZ  LYS A  70      16.673   0.735 -28.290  1.00  0.61           H  
ATOM   1111 2HZ  LYS A  70      15.142   0.502 -27.722  1.00  0.61           H  
ATOM   1112 3HZ  LYS A  70      16.253   1.298 -26.800  1.00  0.61           H  
ATOM   1113  N   ILE A  71      17.154  -3.823 -21.387  1.00  0.60           N  
ATOM   1114  CA  ILE A  71      18.506  -3.897 -20.832  1.00  0.60           C  
ATOM   1115  C   ILE A  71      18.832  -5.358 -20.566  1.00  0.60           C  
ATOM   1116  O   ILE A  71      19.913  -5.848 -20.900  1.00  0.60           O  
ATOM   1117  CB  ILE A  71      18.681  -3.114 -19.512  1.00  0.60           C  
ATOM   1118  CG1 ILE A  71      18.541  -1.629 -19.684  1.00  0.60           C  
ATOM   1119  CG2 ILE A  71      20.039  -3.404 -18.956  1.00  0.60           C  
ATOM   1120  CD1 ILE A  71      18.485  -0.892 -18.355  1.00  0.60           C  
ATOM   1121  H   ILE A  71      16.392  -3.499 -20.800  1.00  0.60           H  
ATOM   1122  HA  ILE A  71      19.212  -3.515 -21.564  1.00  0.60           H  
ATOM   1123  HB  ILE A  71      17.921  -3.440 -18.799  1.00  0.60           H  
ATOM   1124 1HG1 ILE A  71      19.388  -1.266 -20.232  1.00  0.60           H  
ATOM   1125 2HG1 ILE A  71      17.634  -1.411 -20.248  1.00  0.60           H  
ATOM   1126 1HG2 ILE A  71      20.166  -2.888 -18.007  1.00  0.60           H  
ATOM   1127 2HG2 ILE A  71      20.119  -4.461 -18.810  1.00  0.60           H  
ATOM   1128 3HG2 ILE A  71      20.805  -3.072 -19.660  1.00  0.60           H  
ATOM   1129 1HD1 ILE A  71      18.398   0.161 -18.527  1.00  0.60           H  
ATOM   1130 2HD1 ILE A  71      17.648  -1.217 -17.775  1.00  0.60           H  
ATOM   1131 3HD1 ILE A  71      19.392  -1.091 -17.795  1.00  0.60           H  
ATOM   1132  N   VAL A  72      17.857  -6.051 -19.993  1.00  0.61           N  
ATOM   1133  CA  VAL A  72      17.983  -7.454 -19.637  1.00  0.61           C  
ATOM   1134  C   VAL A  72      18.325  -8.292 -20.867  1.00  0.61           C  
ATOM   1135  O   VAL A  72      19.243  -9.124 -20.835  1.00  0.61           O  
ATOM   1136  CB  VAL A  72      16.627  -7.886 -19.058  1.00  0.61           C  
ATOM   1137  CG1 VAL A  72      16.508  -9.370 -18.845  1.00  0.61           C  
ATOM   1138  CG2 VAL A  72      16.411  -7.189 -17.789  1.00  0.61           C  
ATOM   1139  H   VAL A  72      16.984  -5.561 -19.779  1.00  0.61           H  
ATOM   1140  HA  VAL A  72      18.769  -7.561 -18.888  1.00  0.61           H  
ATOM   1141  HB  VAL A  72      15.866  -7.615 -19.759  1.00  0.61           H  
ATOM   1142 1HG1 VAL A  72      15.512  -9.592 -18.465  1.00  0.61           H  
ATOM   1143 2HG1 VAL A  72      16.658  -9.895 -19.789  1.00  0.61           H  
ATOM   1144 3HG1 VAL A  72      17.210  -9.702 -18.141  1.00  0.61           H  
ATOM   1145 1HG2 VAL A  72      15.439  -7.481 -17.436  1.00  0.61           H  
ATOM   1146 2HG2 VAL A  72      17.172  -7.487 -17.087  1.00  0.61           H  
ATOM   1147 3HG2 VAL A  72      16.446  -6.110 -17.940  1.00  0.61           H  
ATOM   1148  N   GLU A  73      17.616  -8.058 -21.974  1.00  0.62           N  
ATOM   1149  CA  GLU A  73      17.916  -8.785 -23.198  1.00  0.62           C  
ATOM   1150  C   GLU A  73      19.301  -8.453 -23.764  1.00  0.62           C  
ATOM   1151  O   GLU A  73      20.041  -9.359 -24.146  1.00  0.62           O  
ATOM   1152  CB  GLU A  73      16.845  -8.531 -24.264  1.00  0.62           C  
ATOM   1153  CG  GLU A  73      15.481  -9.182 -23.977  1.00  0.62           C  
ATOM   1154  CD  GLU A  73      14.443  -8.919 -25.063  1.00  0.62           C  
ATOM   1155  OE1 GLU A  73      14.706  -8.132 -25.943  1.00  0.62           O  
ATOM   1156  OE2 GLU A  73      13.397  -9.527 -25.014  1.00  0.62           O  
ATOM   1157  H   GLU A  73      16.855  -7.378 -21.957  1.00  0.62           H  
ATOM   1158  HA  GLU A  73      17.902  -9.850 -22.962  1.00  0.62           H  
ATOM   1159 1HB  GLU A  73      16.683  -7.452 -24.352  1.00  0.62           H  
ATOM   1160 2HB  GLU A  73      17.198  -8.889 -25.229  1.00  0.62           H  
ATOM   1161 1HG  GLU A  73      15.621 -10.257 -23.876  1.00  0.62           H  
ATOM   1162 2HG  GLU A  73      15.109  -8.803 -23.026  1.00  0.62           H  
ATOM   1163  N   LYS A  74      19.709  -7.176 -23.721  1.00  0.63           N  
ATOM   1164  CA  LYS A  74      21.011  -6.780 -24.272  1.00  0.63           C  
ATOM   1165  C   LYS A  74      22.171  -7.421 -23.526  1.00  0.63           C  
ATOM   1166  O   LYS A  74      23.223  -7.702 -24.104  1.00  0.63           O  
ATOM   1167  CB  LYS A  74      21.178  -5.252 -24.230  1.00  0.63           C  
ATOM   1168  CG  LYS A  74      20.310  -4.467 -25.219  1.00  0.63           C  
ATOM   1169  CD  LYS A  74      20.768  -4.660 -26.646  1.00  0.63           C  
ATOM   1170  CE  LYS A  74      19.950  -3.807 -27.607  1.00  0.63           C  
ATOM   1171  NZ  LYS A  74      20.373  -4.010 -29.026  1.00  0.63           N  
ATOM   1172  H   LYS A  74      19.081  -6.449 -23.372  1.00  0.63           H  
ATOM   1173  HA  LYS A  74      21.057  -7.110 -25.309  1.00  0.63           H  
ATOM   1174 1HB  LYS A  74      20.928  -4.897 -23.226  1.00  0.63           H  
ATOM   1175 2HB  LYS A  74      22.219  -4.996 -24.414  1.00  0.63           H  
ATOM   1176 1HG  LYS A  74      19.295  -4.826 -25.165  1.00  0.63           H  
ATOM   1177 2HG  LYS A  74      20.318  -3.411 -24.962  1.00  0.63           H  
ATOM   1178 1HD  LYS A  74      21.819  -4.386 -26.732  1.00  0.63           H  
ATOM   1179 2HD  LYS A  74      20.659  -5.710 -26.921  1.00  0.63           H  
ATOM   1180 1HE  LYS A  74      18.897  -4.071 -27.508  1.00  0.63           H  
ATOM   1181 2HE  LYS A  74      20.075  -2.756 -27.345  1.00  0.63           H  
ATOM   1182 1HZ  LYS A  74      19.812  -3.433 -29.635  1.00  0.63           H  
ATOM   1183 2HZ  LYS A  74      21.346  -3.758 -29.127  1.00  0.63           H  
ATOM   1184 3HZ  LYS A  74      20.250  -4.981 -29.278  1.00  0.63           H  
ATOM   1185  N   LEU A  75      21.968  -7.667 -22.244  1.00  0.64           N  
ATOM   1186  CA  LEU A  75      22.985  -8.243 -21.389  1.00  0.64           C  
ATOM   1187  C   LEU A  75      22.853  -9.744 -21.198  1.00  0.64           C  
ATOM   1188  O   LEU A  75      23.579 -10.330 -20.393  1.00  0.64           O  
ATOM   1189  CB  LEU A  75      22.877  -7.563 -20.062  1.00  0.64           C  
ATOM   1190  CG  LEU A  75      23.052  -6.153 -20.160  1.00  0.64           C  
ATOM   1191  CD1 LEU A  75      22.810  -5.623 -18.893  1.00  0.64           C  
ATOM   1192  CD2 LEU A  75      24.420  -5.825 -20.681  1.00  0.64           C  
ATOM   1193  H   LEU A  75      21.080  -7.377 -21.826  1.00  0.64           H  
ATOM   1194  HA  LEU A  75      23.958  -8.036 -21.829  1.00  0.64           H  
ATOM   1195 1HB  LEU A  75      21.875  -7.733 -19.671  1.00  0.64           H  
ATOM   1196 2HB  LEU A  75      23.610  -7.972 -19.379  1.00  0.64           H  
ATOM   1197  HG  LEU A  75      22.313  -5.749 -20.838  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  75      22.869  -4.587 -18.957  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  75      21.813  -5.918 -18.602  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  75      23.528  -6.001 -18.191  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  75      24.522  -4.753 -20.758  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  75      25.177  -6.222 -20.005  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  75      24.550  -6.267 -21.670  1.00  0.64           H  
ATOM   1204  N   ASN A  76      21.909 -10.369 -21.902  1.00  0.65           N  
ATOM   1205  CA  ASN A  76      21.651 -11.795 -21.766  1.00  0.65           C  
ATOM   1206  C   ASN A  76      21.359 -12.229 -20.326  1.00  0.65           C  
ATOM   1207  O   ASN A  76      21.805 -13.294 -19.889  1.00  0.65           O  
ATOM   1208  CB  ASN A  76      22.806 -12.603 -22.339  1.00  0.65           C  
ATOM   1209  CG  ASN A  76      22.956 -12.422 -23.827  1.00  0.65           C  
ATOM   1210  OD1 ASN A  76      21.985 -12.555 -24.583  1.00  0.65           O  
ATOM   1211  ND2 ASN A  76      24.156 -12.120 -24.261  1.00  0.65           N  
ATOM   1212  H   ASN A  76      21.344  -9.848 -22.573  1.00  0.65           H  
ATOM   1213  HA  ASN A  76      20.757 -12.024 -22.348  1.00  0.65           H  
ATOM   1214 1HB  ASN A  76      23.741 -12.332 -21.855  1.00  0.65           H  
ATOM   1215 2HB  ASN A  76      22.635 -13.659 -22.133  1.00  0.65           H  
ATOM   1216 1HD2 ASN A  76      24.312 -11.984 -25.240  1.00  0.65           H  
ATOM   1217 2HD2 ASN A  76      24.911 -12.020 -23.615  1.00  0.65           H  
ATOM   1218  N   VAL A  77      20.586 -11.430 -19.590  1.00  0.65           N  
ATOM   1219  CA  VAL A  77      20.220 -11.817 -18.236  1.00  0.65           C  
ATOM   1220  C   VAL A  77      18.999 -12.725 -18.312  1.00  0.65           C  
ATOM   1221  O   VAL A  77      17.918 -12.302 -18.714  1.00  0.65           O  
ATOM   1222  CB  VAL A  77      19.956 -10.565 -17.377  1.00  0.65           C  
ATOM   1223  CG1 VAL A  77      19.481 -10.956 -15.979  1.00  0.65           C  
ATOM   1224  CG2 VAL A  77      21.210  -9.756 -17.275  1.00  0.65           C  
ATOM   1225  H   VAL A  77      20.230 -10.559 -19.988  1.00  0.65           H  
ATOM   1226  HA  VAL A  77      21.047 -12.371 -17.790  1.00  0.65           H  
ATOM   1227  HB  VAL A  77      19.229  -9.973 -17.846  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  77      19.303 -10.061 -15.391  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  77      18.557 -11.530 -16.051  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  77      20.242 -11.562 -15.500  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  77      21.027  -8.857 -16.686  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  77      21.977 -10.356 -16.796  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  77      21.534  -9.481 -18.267  1.00  0.65           H  
ATOM   1234  N   LYS A  78      19.192 -13.992 -17.951  1.00  0.65           N  
ATOM   1235  CA  LYS A  78      18.158 -15.013 -18.111  1.00  0.65           C  
ATOM   1236  C   LYS A  78      17.588 -15.558 -16.802  1.00  0.65           C  
ATOM   1237  O   LYS A  78      16.768 -16.476 -16.811  1.00  0.65           O  
ATOM   1238  CB  LYS A  78      18.729 -16.158 -18.940  1.00  0.65           C  
ATOM   1239  CG  LYS A  78      19.136 -15.743 -20.356  1.00  0.65           C  
ATOM   1240  CD  LYS A  78      19.676 -16.913 -21.157  1.00  0.65           C  
ATOM   1241  CE  LYS A  78      20.091 -16.478 -22.558  1.00  0.65           C  
ATOM   1242  NZ  LYS A  78      20.636 -17.618 -23.354  1.00  0.65           N  
ATOM   1243  H   LYS A  78      20.108 -14.262 -17.617  1.00  0.65           H  
ATOM   1244  HA  LYS A  78      17.330 -14.570 -18.665  1.00  0.65           H  
ATOM   1245 1HB  LYS A  78      19.607 -16.568 -18.440  1.00  0.65           H  
ATOM   1246 2HB  LYS A  78      17.991 -16.955 -19.019  1.00  0.65           H  
ATOM   1247 1HG  LYS A  78      18.275 -15.319 -20.872  1.00  0.65           H  
ATOM   1248 2HG  LYS A  78      19.908 -14.981 -20.297  1.00  0.65           H  
ATOM   1249 1HD  LYS A  78      20.544 -17.331 -20.645  1.00  0.65           H  
ATOM   1250 2HD  LYS A  78      18.913 -17.687 -21.235  1.00  0.65           H  
ATOM   1251 1HE  LYS A  78      19.227 -16.066 -23.075  1.00  0.65           H  
ATOM   1252 2HE  LYS A  78      20.857 -15.702 -22.479  1.00  0.65           H  
ATOM   1253 1HZ  LYS A  78      20.900 -17.291 -24.273  1.00  0.65           H  
ATOM   1254 2HZ  LYS A  78      21.446 -17.999 -22.886  1.00  0.65           H  
ATOM   1255 3HZ  LYS A  78      19.930 -18.335 -23.442  1.00  0.65           H  
ATOM   1256  N   SER A  79      18.039 -15.010 -15.685  1.00  0.64           N  
ATOM   1257  CA  SER A  79      17.595 -15.462 -14.368  1.00  0.64           C  
ATOM   1258  C   SER A  79      17.793 -14.367 -13.343  1.00  0.64           C  
ATOM   1259  O   SER A  79      18.789 -13.644 -13.395  1.00  0.64           O  
ATOM   1260  CB  SER A  79      18.369 -16.697 -13.938  1.00  0.64           C  
ATOM   1261  OG  SER A  79      17.968 -17.126 -12.666  1.00  0.64           O  
ATOM   1262  H   SER A  79      18.701 -14.254 -15.754  1.00  0.64           H  
ATOM   1263  HA  SER A  79      16.532 -15.700 -14.416  1.00  0.64           H  
ATOM   1264 1HB  SER A  79      18.213 -17.498 -14.660  1.00  0.64           H  
ATOM   1265 2HB  SER A  79      19.429 -16.467 -13.928  1.00  0.64           H  
ATOM   1266  HG  SER A  79      18.048 -16.356 -12.085  1.00  0.64           H  
ATOM   1267  N   LEU A  80      16.859 -14.251 -12.411  1.00  0.63           N  
ATOM   1268  CA  LEU A  80      17.011 -13.262 -11.362  1.00  0.63           C  
ATOM   1269  C   LEU A  80      17.260 -13.927 -10.010  1.00  0.63           C  
ATOM   1270  O   LEU A  80      16.834 -15.060  -9.789  1.00  0.63           O  
ATOM   1271  CB  LEU A  80      15.762 -12.392 -11.265  1.00  0.63           C  
ATOM   1272  CG  LEU A  80      15.347 -11.700 -12.517  1.00  0.63           C  
ATOM   1273  CD1 LEU A  80      14.063 -10.971 -12.233  1.00  0.63           C  
ATOM   1274  CD2 LEU A  80      16.444 -10.758 -12.966  1.00  0.63           C  
ATOM   1275  H   LEU A  80      16.051 -14.861 -12.428  1.00  0.63           H  
ATOM   1276  HA  LEU A  80      17.844 -12.627 -11.632  1.00  0.63           H  
ATOM   1277 1HB  LEU A  80      14.930 -13.008 -10.928  1.00  0.63           H  
ATOM   1278 2HB  LEU A  80      15.927 -11.622 -10.520  1.00  0.63           H  
ATOM   1279  HG  LEU A  80      15.158 -12.433 -13.299  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  80      13.724 -10.473 -13.124  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  80      13.303 -11.682 -11.909  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  80      14.232 -10.248 -11.450  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  80      16.143 -10.251 -13.876  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  80      16.610 -10.041 -12.191  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  80      17.364 -11.313 -13.151  1.00  0.63           H  
ATOM   1286  N   PRO A  81      17.979 -13.242  -9.131  1.00  0.61           N  
ATOM   1287  CA  PRO A  81      18.742 -12.037  -9.352  1.00  0.61           C  
ATOM   1288  C   PRO A  81      20.030 -12.267 -10.115  1.00  0.61           C  
ATOM   1289  O   PRO A  81      20.621 -13.348 -10.053  1.00  0.61           O  
ATOM   1290  CB  PRO A  81      19.061 -11.586  -7.966  1.00  0.61           C  
ATOM   1291  CG  PRO A  81      19.047 -12.840  -7.126  1.00  0.61           C  
ATOM   1292  CD  PRO A  81      17.975 -13.704  -7.755  1.00  0.61           C  
ATOM   1293  HA  PRO A  81      18.124 -11.280  -9.844  1.00  0.61           H  
ATOM   1294 1HB  PRO A  81      20.043 -11.175  -8.058  1.00  0.61           H  
ATOM   1295 2HB  PRO A  81      18.389 -10.784  -7.652  1.00  0.61           H  
ATOM   1296 1HG  PRO A  81      20.036 -13.292  -7.137  1.00  0.61           H  
ATOM   1297 2HG  PRO A  81      18.824 -12.591  -6.076  1.00  0.61           H  
ATOM   1298 1HD  PRO A  81      18.231 -14.768  -7.699  1.00  0.61           H  
ATOM   1299 2HD  PRO A  81      17.005 -13.489  -7.301  1.00  0.61           H  
ATOM   1300  N   THR A  82      20.479 -11.223 -10.784  1.00  0.60           N  
ATOM   1301  CA  THR A  82      21.795 -11.227 -11.421  1.00  0.60           C  
ATOM   1302  C   THR A  82      22.589  -9.970 -11.137  1.00  0.60           C  
ATOM   1303  O   THR A  82      22.055  -8.866 -11.176  1.00  0.60           O  
ATOM   1304  CB  THR A  82      21.718 -11.461 -12.952  1.00  0.60           C  
ATOM   1305  OG1 THR A  82      21.204 -12.768 -13.226  1.00  0.60           O  
ATOM   1306  CG2 THR A  82      23.085 -11.290 -13.619  1.00  0.60           C  
ATOM   1307  H   THR A  82      19.890 -10.386 -10.804  1.00  0.60           H  
ATOM   1308  HA  THR A  82      22.362 -12.058 -11.006  1.00  0.60           H  
ATOM   1309  HB  THR A  82      21.045 -10.736 -13.382  1.00  0.60           H  
ATOM   1310  HG1 THR A  82      20.243 -12.820 -13.085  1.00  0.60           H  
ATOM   1311 1HG2 THR A  82      22.988 -11.448 -14.689  1.00  0.60           H  
ATOM   1312 2HG2 THR A  82      23.445 -10.291 -13.442  1.00  0.60           H  
ATOM   1313 3HG2 THR A  82      23.791 -12.009 -13.206  1.00  0.60           H  
ATOM   1314  N   ALA A  83      23.870 -10.131 -10.835  1.00  0.59           N  
ATOM   1315  CA  ALA A  83      24.738  -8.980 -10.689  1.00  0.59           C  
ATOM   1316  C   ALA A  83      25.729  -8.925 -11.828  1.00  0.59           C  
ATOM   1317  O   ALA A  83      26.431  -9.905 -12.084  1.00  0.59           O  
ATOM   1318  CB  ALA A  83      25.501  -9.021  -9.402  1.00  0.59           C  
ATOM   1319  H   ALA A  83      24.248 -11.071 -10.759  1.00  0.59           H  
ATOM   1320  HA  ALA A  83      24.128  -8.090 -10.709  1.00  0.59           H  
ATOM   1321 1HB  ALA A  83      26.129  -8.133  -9.337  1.00  0.59           H  
ATOM   1322 2HB  ALA A  83      24.861  -9.046  -8.600  1.00  0.59           H  
ATOM   1323 3HB  ALA A  83      26.123  -9.910  -9.388  1.00  0.59           H  
ATOM   1324  N   ILE A  84      25.826  -7.778 -12.480  1.00  0.60           N  
ATOM   1325  CA  ILE A  84      26.806  -7.582 -13.541  1.00  0.60           C  
ATOM   1326  C   ILE A  84      27.800  -6.508 -13.156  1.00  0.60           C  
ATOM   1327  O   ILE A  84      27.424  -5.393 -12.791  1.00  0.60           O  
ATOM   1328  CB  ILE A  84      26.158  -7.272 -14.898  1.00  0.60           C  
ATOM   1329  CG1 ILE A  84      25.297  -8.461 -15.331  1.00  0.60           C  
ATOM   1330  CG2 ILE A  84      27.225  -6.979 -15.933  1.00  0.60           C  
ATOM   1331  CD1 ILE A  84      24.514  -8.230 -16.576  1.00  0.60           C  
ATOM   1332  H   ILE A  84      25.190  -7.022 -12.232  1.00  0.60           H  
ATOM   1333  HA  ILE A  84      27.369  -8.507 -13.666  1.00  0.60           H  
ATOM   1334  HB  ILE A  84      25.503  -6.406 -14.797  1.00  0.60           H  
ATOM   1335 1HG1 ILE A  84      25.946  -9.325 -15.479  1.00  0.60           H  
ATOM   1336 2HG1 ILE A  84      24.597  -8.685 -14.541  1.00  0.60           H  
ATOM   1337 1HG2 ILE A  84      26.749  -6.764 -16.885  1.00  0.60           H  
ATOM   1338 2HG2 ILE A  84      27.818  -6.120 -15.620  1.00  0.60           H  
ATOM   1339 3HG2 ILE A  84      27.878  -7.850 -16.037  1.00  0.60           H  
ATOM   1340 1HD1 ILE A  84      23.944  -9.115 -16.807  1.00  0.60           H  
ATOM   1341 2HD1 ILE A  84      23.851  -7.404 -16.440  1.00  0.60           H  
ATOM   1342 3HD1 ILE A  84      25.194  -8.017 -17.398  1.00  0.60           H  
ATOM   1343  N   ILE A  85      29.073  -6.857 -13.214  1.00  0.61           N  
ATOM   1344  CA  ILE A  85      30.133  -5.960 -12.808  1.00  0.61           C  
ATOM   1345  C   ILE A  85      30.864  -5.421 -14.046  1.00  0.61           C  
ATOM   1346  O   ILE A  85      31.282  -6.203 -14.920  1.00  0.61           O  
ATOM   1347  CB  ILE A  85      31.067  -6.687 -11.831  1.00  0.61           C  
ATOM   1348  CG1 ILE A  85      30.232  -7.180 -10.624  1.00  0.61           C  
ATOM   1349  CG2 ILE A  85      32.096  -5.719 -11.375  1.00  0.61           C  
ATOM   1350  CD1 ILE A  85      30.955  -8.112  -9.702  1.00  0.61           C  
ATOM   1351  H   ILE A  85      29.324  -7.789 -13.532  1.00  0.61           H  
ATOM   1352  HA  ILE A  85      29.692  -5.123 -12.282  1.00  0.61           H  
ATOM   1353  HB  ILE A  85      31.533  -7.550 -12.307  1.00  0.61           H  
ATOM   1354 1HG1 ILE A  85      29.901  -6.338 -10.073  1.00  0.61           H  
ATOM   1355 2HG1 ILE A  85      29.357  -7.708 -11.001  1.00  0.61           H  
ATOM   1356 1HG2 ILE A  85      32.760  -6.170 -10.659  1.00  0.61           H  
ATOM   1357 2HG2 ILE A  85      32.650  -5.399 -12.246  1.00  0.61           H  
ATOM   1358 3HG2 ILE A  85      31.604  -4.861 -10.910  1.00  0.61           H  
ATOM   1359 1HD1 ILE A  85      30.291  -8.414  -8.892  1.00  0.61           H  
ATOM   1360 2HD1 ILE A  85      31.270  -8.992 -10.263  1.00  0.61           H  
ATOM   1361 3HD1 ILE A  85      31.828  -7.614  -9.284  1.00  0.61           H  
ATOM   1362  N   ALA A  86      30.970  -4.083 -14.137  1.00  0.62           N  
ATOM   1363  CA  ALA A  86      31.527  -3.419 -15.325  1.00  0.62           C  
ATOM   1364  C   ALA A  86      32.272  -2.103 -15.035  1.00  0.62           C  
ATOM   1365  O   ALA A  86      32.048  -1.452 -14.012  1.00  0.62           O  
ATOM   1366  CB  ALA A  86      30.389  -3.119 -16.296  1.00  0.62           C  
ATOM   1367  H   ALA A  86      30.616  -3.526 -13.356  1.00  0.62           H  
ATOM   1368  HA  ALA A  86      32.233  -4.106 -15.784  1.00  0.62           H  
ATOM   1369 1HB  ALA A  86      30.796  -2.665 -17.204  1.00  0.62           H  
ATOM   1370 2HB  ALA A  86      29.875  -4.043 -16.553  1.00  0.62           H  
ATOM   1371 3HB  ALA A  86      29.686  -2.430 -15.828  1.00  0.62           H  
ATOM   1372  N   LYS A  87      33.164  -1.709 -15.957  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      33.919  -0.443 -15.844  1.00  0.64           C  
ATOM   1374  C   LYS A  87      34.339   0.113 -17.207  1.00  0.64           C  
ATOM   1375  O   LYS A  87      34.961  -0.597 -17.996  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      35.168  -0.674 -14.999  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      36.011   0.544 -14.711  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      37.112   0.167 -13.752  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      37.911   1.363 -13.296  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      38.678   2.003 -14.402  1.00  0.64           N  
ATOM   1381  H   LYS A  87      33.301  -2.312 -16.770  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      33.284   0.303 -15.359  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      34.896  -1.125 -14.052  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      35.815  -1.364 -15.526  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      36.453   0.911 -15.636  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      35.403   1.335 -14.290  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      36.639  -0.285 -12.884  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      37.773  -0.563 -14.214  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      37.222   2.077 -12.880  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      38.607   1.055 -12.516  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      39.173   2.809 -14.035  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      39.336   1.342 -14.788  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      38.037   2.301 -15.126  1.00  0.64           H  
ATOM   1394  N   GLY A  88      33.993   1.368 -17.522  1.00  0.67           N  
ATOM   1395  CA  GLY A  88      34.417   1.966 -18.793  1.00  0.67           C  
ATOM   1396  C   GLY A  88      33.685   1.346 -19.980  1.00  0.67           C  
ATOM   1397  O   GLY A  88      34.165   1.386 -21.113  1.00  0.67           O  
ATOM   1398  H   GLY A  88      33.480   1.960 -16.866  1.00  0.67           H  
ATOM   1399 1HA  GLY A  88      34.221   3.040 -18.761  1.00  0.67           H  
ATOM   1400 2HA  GLY A  88      35.491   1.841 -18.913  1.00  0.67           H  
ATOM   1401  N   GLY A  89      32.568   0.691 -19.693  1.00  0.68           N  
ATOM   1402  CA  GLY A  89      31.782  -0.051 -20.664  1.00  0.68           C  
ATOM   1403  C   GLY A  89      32.260  -1.507 -20.795  1.00  0.68           C  
ATOM   1404  O   GLY A  89      31.634  -2.307 -21.490  1.00  0.68           O  
ATOM   1405  H   GLY A  89      32.219   0.758 -18.743  1.00  0.68           H  
ATOM   1406 1HA  GLY A  89      30.736  -0.038 -20.356  1.00  0.68           H  
ATOM   1407 2HA  GLY A  89      31.837   0.445 -21.631  1.00  0.68           H  
ATOM   1408  N   LYS A  90      33.375  -1.854 -20.141  1.00  0.70           N  
ATOM   1409  CA  LYS A  90      33.925  -3.202 -20.208  1.00  0.70           C  
ATOM   1410  C   LYS A  90      33.270  -4.111 -19.193  1.00  0.70           C  
ATOM   1411  O   LYS A  90      33.129  -3.750 -18.025  1.00  0.70           O  
ATOM   1412  CB  LYS A  90      35.438  -3.193 -19.968  1.00  0.70           C  
ATOM   1413  CG  LYS A  90      36.100  -4.566 -20.101  1.00  0.70           C  
ATOM   1414  CD  LYS A  90      37.609  -4.484 -19.941  1.00  0.70           C  
ATOM   1415  CE  LYS A  90      38.240  -5.865 -20.041  1.00  0.70           C  
ATOM   1416  NZ  LYS A  90      39.724  -5.812 -19.902  1.00  0.70           N  
ATOM   1417  H   LYS A  90      33.871  -1.171 -19.571  1.00  0.70           H  
ATOM   1418  HA  LYS A  90      33.730  -3.609 -21.199  1.00  0.70           H  
ATOM   1419 1HB  LYS A  90      35.916  -2.505 -20.664  1.00  0.70           H  
ATOM   1420 2HB  LYS A  90      35.640  -2.832 -18.960  1.00  0.70           H  
ATOM   1421 1HG  LYS A  90      35.709  -5.230 -19.329  1.00  0.70           H  
ATOM   1422 2HG  LYS A  90      35.863  -4.994 -21.072  1.00  0.70           H  
ATOM   1423 1HD  LYS A  90      38.026  -3.840 -20.716  1.00  0.70           H  
ATOM   1424 2HD  LYS A  90      37.844  -4.054 -18.968  1.00  0.70           H  
ATOM   1425 1HE  LYS A  90      37.830  -6.498 -19.252  1.00  0.70           H  
ATOM   1426 2HE  LYS A  90      37.990  -6.301 -21.007  1.00  0.70           H  
ATOM   1427 1HZ  LYS A  90      40.103  -6.747 -19.973  1.00  0.70           H  
ATOM   1428 2HZ  LYS A  90      40.111  -5.236 -20.636  1.00  0.70           H  
ATOM   1429 3HZ  LYS A  90      39.965  -5.420 -19.003  1.00  0.70           H  
ATOM   1430  N   TYR A  91      32.875  -5.301 -19.616  1.00  0.70           N  
ATOM   1431  CA  TYR A  91      32.285  -6.221 -18.660  1.00  0.70           C  
ATOM   1432  C   TYR A  91      33.399  -6.992 -17.982  1.00  0.70           C  
ATOM   1433  O   TYR A  91      34.313  -7.491 -18.642  1.00  0.70           O  
ATOM   1434  CB  TYR A  91      31.270  -7.106 -19.360  1.00  0.70           C  
ATOM   1435  CG  TYR A  91      30.119  -6.268 -19.773  1.00  0.70           C  
ATOM   1436  CD1 TYR A  91      30.101  -5.690 -21.029  1.00  0.70           C  
ATOM   1437  CD2 TYR A  91      29.106  -6.029 -18.884  1.00  0.70           C  
ATOM   1438  CE1 TYR A  91      29.055  -4.880 -21.393  1.00  0.70           C  
ATOM   1439  CE2 TYR A  91      28.060  -5.222 -19.240  1.00  0.70           C  
ATOM   1440  CZ  TYR A  91      28.032  -4.646 -20.496  1.00  0.70           C  
ATOM   1441  OH  TYR A  91      26.997  -3.836 -20.861  1.00  0.70           O  
ATOM   1442  H   TYR A  91      32.986  -5.564 -20.586  1.00  0.70           H  
ATOM   1443  HA  TYR A  91      31.764  -5.652 -17.889  1.00  0.70           H  
ATOM   1444 1HB  TYR A  91      31.709  -7.574 -20.242  1.00  0.70           H  
ATOM   1445 2HB  TYR A  91      30.918  -7.887 -18.686  1.00  0.70           H  
ATOM   1446  HD1 TYR A  91      30.918  -5.871 -21.727  1.00  0.70           H  
ATOM   1447  HD2 TYR A  91      29.145  -6.479 -17.896  1.00  0.70           H  
ATOM   1448  HE1 TYR A  91      29.039  -4.420 -22.381  1.00  0.70           H  
ATOM   1449  HE2 TYR A  91      27.265  -5.037 -18.531  1.00  0.70           H  
ATOM   1450  HH  TYR A  91      26.413  -3.712 -20.103  1.00  0.70           H  
ATOM   1451  N   LEU A  92      33.343  -7.037 -16.658  1.00  0.70           N  
ATOM   1452  CA  LEU A  92      34.387  -7.652 -15.859  1.00  0.70           C  
ATOM   1453  C   LEU A  92      33.980  -8.994 -15.240  1.00  0.70           C  
ATOM   1454  O   LEU A  92      34.809  -9.896 -15.105  1.00  0.70           O  
ATOM   1455  CB  LEU A  92      34.774  -6.635 -14.802  1.00  0.70           C  
ATOM   1456  CG  LEU A  92      35.279  -5.304 -15.384  1.00  0.70           C  
ATOM   1457  CD1 LEU A  92      35.532  -4.356 -14.288  1.00  0.70           C  
ATOM   1458  CD2 LEU A  92      36.527  -5.538 -16.194  1.00  0.70           C  
ATOM   1459  H   LEU A  92      32.555  -6.610 -16.176  1.00  0.70           H  
ATOM   1460  HA  LEU A  92      35.247  -7.825 -16.502  1.00  0.70           H  
ATOM   1461 1HB  LEU A  92      33.903  -6.423 -14.188  1.00  0.70           H  
ATOM   1462 2HB  LEU A  92      35.557  -7.055 -14.173  1.00  0.70           H  
ATOM   1463  HG  LEU A  92      34.513  -4.876 -16.028  1.00  0.70           H  
ATOM   1464 1HD1 LEU A  92      35.872  -3.428 -14.692  1.00  0.70           H  
ATOM   1465 2HD1 LEU A  92      34.610  -4.207 -13.749  1.00  0.70           H  
ATOM   1466 3HD1 LEU A  92      36.287  -4.752 -13.638  1.00  0.70           H  
ATOM   1467 1HD2 LEU A  92      36.866  -4.587 -16.608  1.00  0.70           H  
ATOM   1468 2HD2 LEU A  92      37.304  -5.958 -15.557  1.00  0.70           H  
ATOM   1469 3HD2 LEU A  92      36.308  -6.232 -17.007  1.00  0.70           H  
ATOM   1470  N   GLY A  93      32.705  -9.137 -14.874  1.00  0.69           N  
ATOM   1471  CA  GLY A  93      32.259 -10.394 -14.257  1.00  0.69           C  
ATOM   1472  C   GLY A  93      30.801 -10.377 -13.813  1.00  0.69           C  
ATOM   1473  O   GLY A  93      30.111  -9.367 -13.949  1.00  0.69           O  
ATOM   1474  H   GLY A  93      32.067  -8.351 -14.992  1.00  0.69           H  
ATOM   1475 1HA  GLY A  93      32.407 -11.210 -14.964  1.00  0.69           H  
ATOM   1476 2HA  GLY A  93      32.890 -10.609 -13.397  1.00  0.69           H  
ATOM   1477  N   HIS A  94      30.313 -11.515 -13.312  1.00  0.68           N  
ATOM   1478  CA  HIS A  94      28.924 -11.582 -12.859  1.00  0.68           C  
ATOM   1479  C   HIS A  94      28.632 -12.720 -11.880  1.00  0.68           C  
ATOM   1480  O   HIS A  94      29.382 -13.700 -11.795  1.00  0.68           O  
ATOM   1481  CB  HIS A  94      27.968 -11.696 -14.066  1.00  0.68           C  
ATOM   1482  CG  HIS A  94      28.145 -12.925 -14.904  1.00  0.68           C  
ATOM   1483  ND1 HIS A  94      29.156 -13.056 -15.843  1.00  0.68           N  
ATOM   1484  CD2 HIS A  94      27.433 -14.071 -14.958  1.00  0.68           C  
ATOM   1485  CE1 HIS A  94      29.055 -14.238 -16.430  1.00  0.68           C  
ATOM   1486  NE2 HIS A  94      28.018 -14.872 -15.913  1.00  0.68           N  
ATOM   1487  H   HIS A  94      30.906 -12.329 -13.232  1.00  0.68           H  
ATOM   1488  HA  HIS A  94      28.690 -10.655 -12.340  1.00  0.68           H  
ATOM   1489 1HB  HIS A  94      26.938 -11.701 -13.708  1.00  0.68           H  
ATOM   1490 2HB  HIS A  94      28.075 -10.823 -14.706  1.00  0.68           H  
ATOM   1491  HD2 HIS A  94      26.565 -14.307 -14.360  1.00  0.68           H  
ATOM   1492  HE1 HIS A  94      29.713 -14.621 -17.210  1.00  0.68           H  
ATOM   1493  HE2 HIS A  94      27.700 -15.795 -16.172  1.00  0.68           H  
ATOM   1494  N   VAL A  95      27.519 -12.556 -11.154  1.00  0.67           N  
ATOM   1495  CA  VAL A  95      26.979 -13.545 -10.213  1.00  0.67           C  
ATOM   1496  C   VAL A  95      25.484 -13.770 -10.448  1.00  0.67           C  
ATOM   1497  O   VAL A  95      24.727 -12.813 -10.608  1.00  0.67           O  
ATOM   1498  CB  VAL A  95      27.209 -13.102  -8.745  1.00  0.67           C  
ATOM   1499  CG1 VAL A  95      26.614 -14.123  -7.755  1.00  0.67           C  
ATOM   1500  CG2 VAL A  95      28.676 -12.943  -8.491  1.00  0.67           C  
ATOM   1501  H   VAL A  95      27.009 -11.686 -11.309  1.00  0.67           H  
ATOM   1502  HA  VAL A  95      27.498 -14.491 -10.372  1.00  0.67           H  
ATOM   1503  HB  VAL A  95      26.702 -12.155  -8.569  1.00  0.67           H  
ATOM   1504 1HG1 VAL A  95      26.783 -13.780  -6.730  1.00  0.67           H  
ATOM   1505 2HG1 VAL A  95      25.539 -14.226  -7.919  1.00  0.67           H  
ATOM   1506 3HG1 VAL A  95      27.093 -15.090  -7.896  1.00  0.67           H  
ATOM   1507 1HG2 VAL A  95      28.836 -12.646  -7.487  1.00  0.67           H  
ATOM   1508 2HG2 VAL A  95      29.178 -13.896  -8.664  1.00  0.67           H  
ATOM   1509 3HG2 VAL A  95      29.078 -12.190  -9.157  1.00  0.67           H  
ATOM   1510  N   VAL A  96      25.053 -15.030 -10.484  1.00  0.66           N  
ATOM   1511  CA  VAL A  96      23.628 -15.323 -10.663  1.00  0.66           C  
ATOM   1512  C   VAL A  96      23.097 -16.103  -9.465  1.00  0.66           C  
ATOM   1513  O   VAL A  96      23.722 -17.069  -9.018  1.00  0.66           O  
ATOM   1514  CB  VAL A  96      23.377 -16.108 -11.964  1.00  0.66           C  
ATOM   1515  CG1 VAL A  96      21.878 -16.420 -12.116  1.00  0.66           C  
ATOM   1516  CG2 VAL A  96      23.873 -15.290 -13.135  1.00  0.66           C  
ATOM   1517  H   VAL A  96      25.710 -15.787 -10.362  1.00  0.66           H  
ATOM   1518  HA  VAL A  96      23.075 -14.385 -10.726  1.00  0.66           H  
ATOM   1519  HB  VAL A  96      23.911 -17.056 -11.924  1.00  0.66           H  
ATOM   1520 1HG1 VAL A  96      21.717 -16.975 -13.036  1.00  0.66           H  
ATOM   1521 2HG1 VAL A  96      21.534 -17.015 -11.275  1.00  0.66           H  
ATOM   1522 3HG1 VAL A  96      21.313 -15.478 -12.151  1.00  0.66           H  
ATOM   1523 1HG2 VAL A  96      23.709 -15.836 -14.061  1.00  0.66           H  
ATOM   1524 2HG2 VAL A  96      23.328 -14.351 -13.165  1.00  0.66           H  
ATOM   1525 3HG2 VAL A  96      24.928 -15.097 -13.011  1.00  0.66           H  
ATOM   1526  N   GLY A  97      21.953 -15.670  -8.939  1.00  0.66           N  
ATOM   1527  CA  GLY A  97      21.336 -16.300  -7.782  1.00  0.66           C  
ATOM   1528  C   GLY A  97      21.643 -15.509  -6.519  1.00  0.66           C  
ATOM   1529  O   GLY A  97      22.554 -14.677  -6.489  1.00  0.66           O  
ATOM   1530  H   GLY A  97      21.485 -14.866  -9.363  1.00  0.66           H  
ATOM   1531 1HA  GLY A  97      20.257 -16.352  -7.934  1.00  0.66           H  
ATOM   1532 2HA  GLY A  97      21.699 -17.321  -7.680  1.00  0.66           H  
ATOM   1533  N   ALA A  98      20.886 -15.759  -5.452  1.00  0.66           N  
ATOM   1534  CA  ALA A  98      21.056 -14.985  -4.220  1.00  0.66           C  
ATOM   1535  C   ALA A  98      22.221 -15.445  -3.378  1.00  0.66           C  
ATOM   1536  O   ALA A  98      22.042 -16.021  -2.307  1.00  0.66           O  
ATOM   1537  CB  ALA A  98      19.816 -15.042  -3.373  1.00  0.66           C  
ATOM   1538  H   ALA A  98      20.173 -16.471  -5.502  1.00  0.66           H  
ATOM   1539  HA  ALA A  98      21.242 -13.952  -4.505  1.00  0.66           H  
ATOM   1540 1HB  ALA A  98      19.946 -14.433  -2.481  1.00  0.66           H  
ATOM   1541 2HB  ALA A  98      19.014 -14.657  -3.932  1.00  0.66           H  
ATOM   1542 3HB  ALA A  98      19.610 -16.067  -3.078  1.00  0.66           H  
ATOM   1543  N   ASP A  99      23.412 -15.169  -3.860  1.00  0.66           N  
ATOM   1544  CA  ASP A  99      24.610 -15.546  -3.146  1.00  0.66           C  
ATOM   1545  C   ASP A  99      25.474 -14.300  -2.899  1.00  0.66           C  
ATOM   1546  O   ASP A  99      26.338 -13.965  -3.719  1.00  0.66           O  
ATOM   1547  CB  ASP A  99      25.337 -16.637  -3.921  1.00  0.66           C  
ATOM   1548  CG  ASP A  99      26.577 -17.148  -3.229  1.00  0.66           C  
ATOM   1549  OD1 ASP A  99      27.165 -16.400  -2.459  1.00  0.66           O  
ATOM   1550  OD2 ASP A  99      26.946 -18.291  -3.467  1.00  0.66           O  
ATOM   1551  H   ASP A  99      23.450 -14.712  -4.771  1.00  0.66           H  
ATOM   1552  HA  ASP A  99      24.315 -16.006  -2.214  1.00  0.66           H  
ATOM   1553 1HB  ASP A  99      24.658 -17.477  -4.082  1.00  0.66           H  
ATOM   1554 2HB  ASP A  99      25.615 -16.255  -4.906  1.00  0.66           H  
ATOM   1555  N   PRO A 100      25.282 -13.613  -1.746  1.00  0.67           N  
ATOM   1556  CA  PRO A 100      25.888 -12.340  -1.409  1.00  0.67           C  
ATOM   1557  C   PRO A 100      27.372 -12.491  -1.148  1.00  0.67           C  
ATOM   1558  O   PRO A 100      28.125 -11.514  -1.184  1.00  0.67           O  
ATOM   1559  CB  PRO A 100      25.152 -11.941  -0.133  1.00  0.67           C  
ATOM   1560  CG  PRO A 100      24.740 -13.248   0.505  1.00  0.67           C  
ATOM   1561  CD  PRO A 100      24.481 -14.201  -0.642  1.00  0.67           C  
ATOM   1562  HA  PRO A 100      25.697 -11.620  -2.216  1.00  0.67           H  
ATOM   1563 1HB  PRO A 100      25.824 -11.362   0.515  1.00  0.67           H  
ATOM   1564 2HB  PRO A 100      24.316 -11.293  -0.372  1.00  0.67           H  
ATOM   1565 1HG  PRO A 100      25.552 -13.605   1.169  1.00  0.67           H  
ATOM   1566 2HG  PRO A 100      23.856 -13.096   1.139  1.00  0.67           H  
ATOM   1567 1HD  PRO A 100      24.899 -15.175  -0.339  1.00  0.67           H  
ATOM   1568 2HD  PRO A 100      23.420 -14.262  -0.881  1.00  0.67           H  
ATOM   1569  N   ASP A 101      27.811 -13.721  -0.880  1.00  0.66           N  
ATOM   1570  CA  ASP A 101      29.214 -13.925  -0.624  1.00  0.66           C  
ATOM   1571  C   ASP A 101      29.929 -13.904  -1.949  1.00  0.66           C  
ATOM   1572  O   ASP A 101      30.951 -13.239  -2.088  1.00  0.66           O  
ATOM   1573  CB  ASP A 101      29.448 -15.227   0.125  1.00  0.66           C  
ATOM   1574  CG  ASP A 101      28.907 -15.174   1.561  1.00  0.66           C  
ATOM   1575  OD1 ASP A 101      28.592 -14.097   2.024  1.00  0.66           O  
ATOM   1576  OD2 ASP A 101      28.823 -16.205   2.183  1.00  0.66           O  
ATOM   1577  H   ASP A 101      27.186 -14.520  -0.874  1.00  0.66           H  
ATOM   1578  HA  ASP A 101      29.589 -13.104  -0.014  1.00  0.66           H  
ATOM   1579 1HB  ASP A 101      28.949 -16.043  -0.413  1.00  0.66           H  
ATOM   1580 2HB  ASP A 101      30.515 -15.450   0.148  1.00  0.66           H  
ATOM   1581  N   ARG A 102      29.353 -14.566  -2.960  1.00  0.65           N  
ATOM   1582  CA  ARG A 102      29.972 -14.538  -4.279  1.00  0.65           C  
ATOM   1583  C   ARG A 102      29.937 -13.128  -4.830  1.00  0.65           C  
ATOM   1584  O   ARG A 102      30.897 -12.679  -5.452  1.00  0.65           O  
ATOM   1585  CB  ARG A 102      29.291 -15.478  -5.238  1.00  0.65           C  
ATOM   1586  CG  ARG A 102      29.532 -16.918  -4.962  1.00  0.65           C  
ATOM   1587  CD  ARG A 102      28.777 -17.771  -5.894  1.00  0.65           C  
ATOM   1588  NE  ARG A 102      28.791 -19.137  -5.461  1.00  0.65           N  
ATOM   1589  CZ  ARG A 102      29.709 -20.072  -5.787  1.00  0.65           C  
ATOM   1590  NH1 ARG A 102      30.694 -19.777  -6.611  1.00  0.65           N  
ATOM   1591  NH2 ARG A 102      29.618 -21.289  -5.279  1.00  0.65           N  
ATOM   1592  H   ARG A 102      28.496 -15.116  -2.802  1.00  0.65           H  
ATOM   1593  HA  ARG A 102      31.013 -14.849  -4.179  1.00  0.65           H  
ATOM   1594 1HB  ARG A 102      28.214 -15.317  -5.188  1.00  0.65           H  
ATOM   1595 2HB  ARG A 102      29.609 -15.265  -6.255  1.00  0.65           H  
ATOM   1596 1HG  ARG A 102      30.592 -17.130  -5.095  1.00  0.65           H  
ATOM   1597 2HG  ARG A 102      29.252 -17.155  -3.940  1.00  0.65           H  
ATOM   1598 1HD  ARG A 102      27.742 -17.437  -5.941  1.00  0.65           H  
ATOM   1599 2HD  ARG A 102      29.221 -17.718  -6.884  1.00  0.65           H  
ATOM   1600  HE  ARG A 102      28.050 -19.370  -4.787  1.00  0.65           H  
ATOM   1601 1HH1 ARG A 102      30.763 -18.848  -6.999  1.00  0.65           H  
ATOM   1602 2HH1 ARG A 102      31.378 -20.479  -6.853  1.00  0.65           H  
ATOM   1603 1HH2 ARG A 102      28.861 -21.512  -4.645  1.00  0.65           H  
ATOM   1604 2HH2 ARG A 102      30.301 -21.991  -5.520  1.00  0.65           H  
ATOM   1605  N   LEU A 103      28.849 -12.395  -4.562  1.00  0.64           N  
ATOM   1606  CA  LEU A 103      28.774 -11.020  -5.037  1.00  0.64           C  
ATOM   1607  C   LEU A 103      29.927 -10.236  -4.430  1.00  0.64           C  
ATOM   1608  O   LEU A 103      30.701  -9.590  -5.146  1.00  0.64           O  
ATOM   1609  CB  LEU A 103      27.424 -10.390  -4.676  1.00  0.64           C  
ATOM   1610  CG  LEU A 103      27.258  -8.945  -5.090  1.00  0.64           C  
ATOM   1611  CD1 LEU A 103      27.392  -8.870  -6.568  1.00  0.64           C  
ATOM   1612  CD2 LEU A 103      25.883  -8.419  -4.628  1.00  0.64           C  
ATOM   1613  H   LEU A 103      28.064 -12.818  -4.060  1.00  0.64           H  
ATOM   1614  HA  LEU A 103      28.887 -10.996  -6.113  1.00  0.64           H  
ATOM   1615 1HB  LEU A 103      26.628 -10.978  -5.130  1.00  0.64           H  
ATOM   1616 2HB  LEU A 103      27.310 -10.428  -3.596  1.00  0.64           H  
ATOM   1617  HG  LEU A 103      28.029  -8.356  -4.658  1.00  0.64           H  
ATOM   1618 1HD1 LEU A 103      27.280  -7.844  -6.894  1.00  0.64           H  
ATOM   1619 2HD1 LEU A 103      28.372  -9.243  -6.868  1.00  0.64           H  
ATOM   1620 3HD1 LEU A 103      26.623  -9.486  -6.999  1.00  0.64           H  
ATOM   1621 1HD2 LEU A 103      25.771  -7.381  -4.935  1.00  0.64           H  
ATOM   1622 2HD2 LEU A 103      25.093  -9.017  -5.074  1.00  0.64           H  
ATOM   1623 3HD2 LEU A 103      25.813  -8.484  -3.540  1.00  0.64           H  
ATOM   1624  N   ARG A 104      30.084 -10.328  -3.110  1.00  0.63           N  
ATOM   1625  CA  ARG A 104      31.176  -9.644  -2.448  1.00  0.63           C  
ATOM   1626  C   ARG A 104      32.539 -10.064  -2.981  1.00  0.63           C  
ATOM   1627  O   ARG A 104      33.364  -9.205  -3.301  1.00  0.63           O  
ATOM   1628  CB  ARG A 104      31.107  -9.867  -0.951  1.00  0.63           C  
ATOM   1629  CG  ARG A 104      32.169  -9.132  -0.152  1.00  0.63           C  
ATOM   1630  CD  ARG A 104      32.044  -9.412   1.298  1.00  0.63           C  
ATOM   1631  NE  ARG A 104      30.810  -8.867   1.863  1.00  0.63           N  
ATOM   1632  CZ  ARG A 104      30.660  -7.592   2.302  1.00  0.63           C  
ATOM   1633  NH1 ARG A 104      31.663  -6.751   2.257  1.00  0.63           N  
ATOM   1634  NH2 ARG A 104      29.508  -7.179   2.796  1.00  0.63           N  
ATOM   1635  H   ARG A 104      29.428 -10.867  -2.543  1.00  0.63           H  
ATOM   1636  HA  ARG A 104      31.076  -8.593  -2.630  1.00  0.63           H  
ATOM   1637 1HB  ARG A 104      30.128  -9.555  -0.586  1.00  0.63           H  
ATOM   1638 2HB  ARG A 104      31.207 -10.933  -0.740  1.00  0.63           H  
ATOM   1639 1HG  ARG A 104      33.150  -9.467  -0.484  1.00  0.63           H  
ATOM   1640 2HG  ARG A 104      32.074  -8.058  -0.314  1.00  0.63           H  
ATOM   1641 1HD  ARG A 104      32.041 -10.492   1.452  1.00  0.63           H  
ATOM   1642 2HD  ARG A 104      32.889  -8.970   1.826  1.00  0.63           H  
ATOM   1643  HE  ARG A 104      30.009  -9.485   1.922  1.00  0.63           H  
ATOM   1644 1HH1 ARG A 104      32.557  -7.048   1.906  1.00  0.63           H  
ATOM   1645 2HH1 ARG A 104      31.530  -5.789   2.625  1.00  0.63           H  
ATOM   1646 1HH2 ARG A 104      28.720  -7.804   2.849  1.00  0.63           H  
ATOM   1647 2HH2 ARG A 104      29.435  -6.215   3.132  1.00  0.63           H  
ATOM   1648  N   GLU A 105      32.779 -11.370  -3.119  1.00  0.62           N  
ATOM   1649  CA  GLU A 105      34.075 -11.840  -3.595  1.00  0.62           C  
ATOM   1650  C   GLU A 105      34.381 -11.359  -5.009  1.00  0.62           C  
ATOM   1651  O   GLU A 105      35.511 -10.961  -5.294  1.00  0.62           O  
ATOM   1652  CB  GLU A 105      34.179 -13.374  -3.532  1.00  0.62           C  
ATOM   1653  CG  GLU A 105      34.281 -13.961  -2.107  1.00  0.62           C  
ATOM   1654  CD  GLU A 105      34.363 -15.482  -2.078  1.00  0.62           C  
ATOM   1655  OE1 GLU A 105      34.240 -16.093  -3.115  1.00  0.62           O  
ATOM   1656  OE2 GLU A 105      34.555 -16.024  -1.012  1.00  0.62           O  
ATOM   1657  H   GLU A 105      32.064 -12.045  -2.863  1.00  0.62           H  
ATOM   1658  HA  GLU A 105      34.839 -11.431  -2.932  1.00  0.62           H  
ATOM   1659 1HB  GLU A 105      33.299 -13.809  -4.009  1.00  0.62           H  
ATOM   1660 2HB  GLU A 105      35.052 -13.701  -4.096  1.00  0.62           H  
ATOM   1661 1HG  GLU A 105      35.171 -13.552  -1.629  1.00  0.62           H  
ATOM   1662 2HG  GLU A 105      33.419 -13.635  -1.531  1.00  0.62           H  
ATOM   1663  N   LYS A 106      33.376 -11.311  -5.890  1.00  0.62           N  
ATOM   1664  CA  LYS A 106      33.642 -10.849  -7.244  1.00  0.62           C  
ATOM   1665  C   LYS A 106      33.952  -9.362  -7.237  1.00  0.62           C  
ATOM   1666  O   LYS A 106      34.854  -8.909  -7.944  1.00  0.62           O  
ATOM   1667  CB  LYS A 106      32.461 -11.126  -8.175  1.00  0.62           C  
ATOM   1668  CG  LYS A 106      32.215 -12.581  -8.523  1.00  0.62           C  
ATOM   1669  CD  LYS A 106      33.330 -13.183  -9.333  1.00  0.62           C  
ATOM   1670  CE  LYS A 106      32.963 -14.603  -9.753  1.00  0.62           C  
ATOM   1671  NZ  LYS A 106      34.046 -15.257 -10.537  1.00  0.62           N  
ATOM   1672  H   LYS A 106      32.445 -11.641  -5.632  1.00  0.62           H  
ATOM   1673  HA  LYS A 106      34.516 -11.375  -7.625  1.00  0.62           H  
ATOM   1674 1HB  LYS A 106      31.545 -10.742  -7.710  1.00  0.62           H  
ATOM   1675 2HB  LYS A 106      32.608 -10.588  -9.104  1.00  0.62           H  
ATOM   1676 1HG  LYS A 106      32.071 -13.164  -7.616  1.00  0.62           H  
ATOM   1677 2HG  LYS A 106      31.330 -12.649  -9.122  1.00  0.62           H  
ATOM   1678 1HD  LYS A 106      33.506 -12.577 -10.223  1.00  0.62           H  
ATOM   1679 2HD  LYS A 106      34.243 -13.207  -8.738  1.00  0.62           H  
ATOM   1680 1HE  LYS A 106      32.764 -15.195  -8.860  1.00  0.62           H  
ATOM   1681 2HE  LYS A 106      32.055 -14.568 -10.362  1.00  0.62           H  
ATOM   1682 1HZ  LYS A 106      33.756 -16.190 -10.792  1.00  0.62           H  
ATOM   1683 2HZ  LYS A 106      34.225 -14.720 -11.373  1.00  0.62           H  
ATOM   1684 3HZ  LYS A 106      34.887 -15.305  -9.980  1.00  0.62           H  
ATOM   1685  N   VAL A 107      33.267  -8.591  -6.394  1.00  0.62           N  
ATOM   1686  CA  VAL A 107      33.575  -7.173  -6.326  1.00  0.62           C  
ATOM   1687  C   VAL A 107      34.979  -6.968  -5.759  1.00  0.62           C  
ATOM   1688  O   VAL A 107      35.758  -6.192  -6.308  1.00  0.62           O  
ATOM   1689  CB  VAL A 107      32.503  -6.410  -5.523  1.00  0.62           C  
ATOM   1690  CG1 VAL A 107      32.930  -4.949  -5.272  1.00  0.62           C  
ATOM   1691  CG2 VAL A 107      31.204  -6.422  -6.350  1.00  0.62           C  
ATOM   1692  H   VAL A 107      32.518  -8.986  -5.820  1.00  0.62           H  
ATOM   1693  HA  VAL A 107      33.559  -6.773  -7.340  1.00  0.62           H  
ATOM   1694  HB  VAL A 107      32.350  -6.897  -4.556  1.00  0.62           H  
ATOM   1695 1HG1 VAL A 107      32.151  -4.431  -4.712  1.00  0.62           H  
ATOM   1696 2HG1 VAL A 107      33.850  -4.946  -4.693  1.00  0.62           H  
ATOM   1697 3HG1 VAL A 107      33.091  -4.442  -6.220  1.00  0.62           H  
ATOM   1698 1HG2 VAL A 107      30.425  -5.891  -5.827  1.00  0.62           H  
ATOM   1699 2HG2 VAL A 107      31.388  -5.938  -7.306  1.00  0.62           H  
ATOM   1700 3HG2 VAL A 107      30.892  -7.452  -6.520  1.00  0.62           H  
ATOM   1701  N   GLN A 108      35.334  -7.689  -4.691  1.00  0.64           N  
ATOM   1702  CA  GLN A 108      36.662  -7.543  -4.099  1.00  0.64           C  
ATOM   1703  C   GLN A 108      37.782  -7.953  -5.050  1.00  0.64           C  
ATOM   1704  O   GLN A 108      38.814  -7.277  -5.122  1.00  0.64           O  
ATOM   1705  CB  GLN A 108      36.781  -8.388  -2.828  1.00  0.64           C  
ATOM   1706  CG  GLN A 108      35.979  -7.884  -1.658  1.00  0.64           C  
ATOM   1707  CD  GLN A 108      36.020  -8.833  -0.470  1.00  0.64           C  
ATOM   1708  OE1 GLN A 108      35.890 -10.050  -0.623  1.00  0.64           O  
ATOM   1709  NE2 GLN A 108      36.218  -8.285   0.731  1.00  0.64           N  
ATOM   1710  H   GLN A 108      34.663  -8.333  -4.272  1.00  0.64           H  
ATOM   1711  HA  GLN A 108      36.804  -6.494  -3.841  1.00  0.64           H  
ATOM   1712 1HB  GLN A 108      36.443  -9.404  -3.049  1.00  0.64           H  
ATOM   1713 2HB  GLN A 108      37.825  -8.452  -2.529  1.00  0.64           H  
ATOM   1714 1HG  GLN A 108      36.386  -6.927  -1.347  1.00  0.64           H  
ATOM   1715 2HG  GLN A 108      34.948  -7.770  -1.978  1.00  0.64           H  
ATOM   1716 1HE2 GLN A 108      36.264  -8.868   1.545  1.00  0.64           H  
ATOM   1717 2HE2 GLN A 108      36.338  -7.296   0.825  1.00  0.64           H  
ATOM   1718  N   ASN A 109      37.578  -9.038  -5.803  1.00  0.66           N  
ATOM   1719  CA  ASN A 109      38.597  -9.509  -6.733  1.00  0.66           C  
ATOM   1720  C   ASN A 109      38.769  -8.518  -7.869  1.00  0.66           C  
ATOM   1721  O   ASN A 109      39.891  -8.172  -8.247  1.00  0.66           O  
ATOM   1722  CB  ASN A 109      38.217 -10.873  -7.270  1.00  0.66           C  
ATOM   1723  CG  ASN A 109      38.374 -11.969  -6.244  1.00  0.66           C  
ATOM   1724  OD1 ASN A 109      39.108 -11.829  -5.256  1.00  0.66           O  
ATOM   1725  ND2 ASN A 109      37.690 -13.063  -6.457  1.00  0.66           N  
ATOM   1726  H   ASN A 109      36.715  -9.574  -5.703  1.00  0.66           H  
ATOM   1727  HA  ASN A 109      39.548  -9.581  -6.205  1.00  0.66           H  
ATOM   1728 1HB  ASN A 109      37.173 -10.848  -7.598  1.00  0.66           H  
ATOM   1729 2HB  ASN A 109      38.829 -11.106  -8.139  1.00  0.66           H  
ATOM   1730 1HD2 ASN A 109      37.746 -13.822  -5.809  1.00  0.66           H  
ATOM   1731 2HD2 ASN A 109      37.107 -13.133  -7.262  1.00  0.66           H  
ATOM   1732  N   ILE A 110      37.655  -8.011  -8.381  1.00  0.71           N  
ATOM   1733  CA  ILE A 110      37.719  -7.044  -9.451  1.00  0.71           C  
ATOM   1734  C   ILE A 110      38.366  -5.761  -8.972  1.00  0.71           C  
ATOM   1735  O   ILE A 110      39.226  -5.225  -9.659  1.00  0.71           O  
ATOM   1736  CB  ILE A 110      36.352  -6.830 -10.089  1.00  0.71           C  
ATOM   1737  CG1 ILE A 110      35.969  -8.141 -10.843  1.00  0.71           C  
ATOM   1738  CG2 ILE A 110      36.397  -5.675 -11.018  1.00  0.71           C  
ATOM   1739  CD1 ILE A 110      34.547  -8.225 -11.305  1.00  0.71           C  
ATOM   1740  H   ILE A 110      36.740  -8.316  -8.046  1.00  0.71           H  
ATOM   1741  HA  ILE A 110      38.353  -7.454 -10.231  1.00  0.71           H  
ATOM   1742  HB  ILE A 110      35.603  -6.657  -9.310  1.00  0.71           H  
ATOM   1743 1HG1 ILE A 110      36.612  -8.232 -11.717  1.00  0.71           H  
ATOM   1744 2HG1 ILE A 110      36.160  -8.988 -10.182  1.00  0.71           H  
ATOM   1745 1HG2 ILE A 110      35.422  -5.552 -11.469  1.00  0.71           H  
ATOM   1746 2HG2 ILE A 110      36.662  -4.781 -10.464  1.00  0.71           H  
ATOM   1747 3HG2 ILE A 110      37.141  -5.862 -11.787  1.00  0.71           H  
ATOM   1748 1HD1 ILE A 110      34.383  -9.171 -11.820  1.00  0.71           H  
ATOM   1749 2HD1 ILE A 110      33.897  -8.169 -10.440  1.00  0.71           H  
ATOM   1750 3HD1 ILE A 110      34.341  -7.411 -11.981  1.00  0.71           H  
ATOM   1751  N   ILE A 111      38.022  -5.280  -7.781  1.00  0.78           N  
ATOM   1752  CA  ILE A 111      38.684  -4.077  -7.306  1.00  0.78           C  
ATOM   1753  C   ILE A 111      40.182  -4.325  -7.205  1.00  0.78           C  
ATOM   1754  O   ILE A 111      40.975  -3.522  -7.684  1.00  0.78           O  
ATOM   1755  CB  ILE A 111      38.180  -3.645  -5.922  1.00  0.78           C  
ATOM   1756  CG1 ILE A 111      36.734  -3.148  -5.995  1.00  0.78           C  
ATOM   1757  CG2 ILE A 111      39.099  -2.563  -5.365  1.00  0.78           C  
ATOM   1758  CD1 ILE A 111      36.109  -3.018  -4.635  1.00  0.78           C  
ATOM   1759  H   ILE A 111      37.299  -5.729  -7.219  1.00  0.78           H  
ATOM   1760  HA  ILE A 111      38.508  -3.274  -8.016  1.00  0.78           H  
ATOM   1761  HB  ILE A 111      38.191  -4.508  -5.254  1.00  0.78           H  
ATOM   1762 1HG1 ILE A 111      36.709  -2.176  -6.483  1.00  0.78           H  
ATOM   1763 2HG1 ILE A 111      36.149  -3.839  -6.584  1.00  0.78           H  
ATOM   1764 1HG2 ILE A 111      38.760  -2.267  -4.376  1.00  0.78           H  
ATOM   1765 2HG2 ILE A 111      40.119  -2.946  -5.294  1.00  0.78           H  
ATOM   1766 3HG2 ILE A 111      39.092  -1.695  -6.023  1.00  0.78           H  
ATOM   1767 1HD1 ILE A 111      35.098  -2.674  -4.725  1.00  0.78           H  
ATOM   1768 2HD1 ILE A 111      36.114  -3.993  -4.147  1.00  0.78           H  
ATOM   1769 3HD1 ILE A 111      36.679  -2.309  -4.040  1.00  0.78           H  
ATOM   1770  N   ALA A 112      40.589  -5.458  -6.630  1.00  0.91           N  
ATOM   1771  CA  ALA A 112      42.009  -5.747  -6.488  1.00  0.91           C  
ATOM   1772  C   ALA A 112      42.729  -5.759  -7.837  1.00  0.91           C  
ATOM   1773  O   ALA A 112      43.841  -5.244  -7.965  1.00  0.91           O  
ATOM   1774  CB  ALA A 112      42.192  -7.089  -5.806  1.00  0.91           C  
ATOM   1775  H   ALA A 112      39.908  -6.118  -6.252  1.00  0.91           H  
ATOM   1776  HA  ALA A 112      42.452  -4.961  -5.874  1.00  0.91           H  
ATOM   1777 1HB  ALA A 112      43.252  -7.292  -5.674  1.00  0.91           H  
ATOM   1778 2HB  ALA A 112      41.697  -7.071  -4.835  1.00  0.91           H  
ATOM   1779 3HB  ALA A 112      41.746  -7.869  -6.424  1.00  0.91           H  
ATOM   1780  N   ASN A 113      42.061  -6.248  -8.876  1.00  1.08           N  
ATOM   1781  CA  ASN A 113      42.662  -6.350 -10.201  1.00  1.08           C  
ATOM   1782  C   ASN A 113      42.743  -5.002 -10.922  1.00  1.08           C  
ATOM   1783  O   ASN A 113      43.319  -4.906 -12.010  1.00  1.08           O  
ATOM   1784  CB  ASN A 113      41.876  -7.339 -11.030  1.00  1.08           C  
ATOM   1785  CG  ASN A 113      42.048  -8.760 -10.545  1.00  1.08           C  
ATOM   1786  OD1 ASN A 113      43.053  -9.111  -9.910  1.00  1.08           O  
ATOM   1787  ND2 ASN A 113      41.077  -9.588 -10.833  1.00  1.08           N  
ATOM   1788  H   ASN A 113      41.131  -6.644  -8.728  1.00  1.08           H  
ATOM   1789  HA  ASN A 113      43.680  -6.718 -10.084  1.00  1.08           H  
ATOM   1790 1HB  ASN A 113      40.815  -7.078 -10.983  1.00  1.08           H  
ATOM   1791 2HB  ASN A 113      42.186  -7.274 -12.071  1.00  1.08           H  
ATOM   1792 1HD2 ASN A 113      41.129 -10.541 -10.537  1.00  1.08           H  
ATOM   1793 2HD2 ASN A 113      40.285  -9.265 -11.345  1.00  1.08           H  
ATOM   1794  N   LEU A 114      42.135  -3.975 -10.337  1.00  1.31           N  
ATOM   1795  CA  LEU A 114      42.124  -2.631 -10.874  1.00  1.31           C  
ATOM   1796  C   LEU A 114      43.040  -1.689 -10.078  1.00  1.31           C  
ATOM   1797  O   LEU A 114      43.048  -0.480 -10.336  1.00  1.31           O  
ATOM   1798  CB  LEU A 114      40.683  -2.117 -10.857  1.00  1.31           C  
ATOM   1799  CG  LEU A 114      39.676  -2.908 -11.745  1.00  1.31           C  
ATOM   1800  CD1 LEU A 114      38.278  -2.418 -11.461  1.00  1.31           C  
ATOM   1801  CD2 LEU A 114      40.019  -2.710 -13.200  1.00  1.31           C  
ATOM   1802  H   LEU A 114      41.673  -4.106  -9.438  1.00  1.31           H  
ATOM   1803  HA  LEU A 114      42.478  -2.666 -11.901  1.00  1.31           H  
ATOM   1804 1HB  LEU A 114      40.320  -2.163  -9.829  1.00  1.31           H  
ATOM   1805 2HB  LEU A 114      40.677  -1.079 -11.179  1.00  1.31           H  
ATOM   1806  HG  LEU A 114      39.732  -3.955 -11.529  1.00  1.31           H  
ATOM   1807 1HD1 LEU A 114      37.574  -2.962 -12.085  1.00  1.31           H  
ATOM   1808 2HD1 LEU A 114      38.044  -2.588 -10.411  1.00  1.31           H  
ATOM   1809 3HD1 LEU A 114      38.224  -1.372 -11.671  1.00  1.31           H  
ATOM   1810 1HD2 LEU A 114      39.311  -3.266 -13.819  1.00  1.31           H  
ATOM   1811 2HD2 LEU A 114      39.966  -1.653 -13.446  1.00  1.31           H  
ATOM   1812 3HD2 LEU A 114      41.031  -3.078 -13.383  1.00  1.31           H  
ATOM   1813  N   GLU A 115      43.800  -2.235  -9.116  1.00  1.57           N  
ATOM   1814  CA  GLU A 115      44.686  -1.421  -8.283  1.00  1.57           C  
ATOM   1815  C   GLU A 115      46.150  -1.817  -8.463  1.00  1.57           C  
ATOM   1816  O   GLU A 115      47.001  -1.414  -7.668  1.00  1.57           O  
ATOM   1817  OXT GLU A 115      46.507  -2.254  -9.555  1.00  1.57           O  
ATOM   1818  CB  GLU A 115      44.295  -1.524  -6.796  1.00  1.57           C  
ATOM   1819  CG  GLU A 115      42.926  -0.919  -6.435  1.00  1.57           C  
ATOM   1820  CD  GLU A 115      42.585  -1.016  -4.950  1.00  1.57           C  
ATOM   1821  OE1 GLU A 115      43.373  -1.548  -4.200  1.00  1.57           O  
ATOM   1822  OE2 GLU A 115      41.535  -0.545  -4.576  1.00  1.57           O  
ATOM   1823  H   GLU A 115      43.755  -3.241  -8.933  1.00  1.57           H  
ATOM   1824  HA  GLU A 115      44.584  -0.380  -8.587  1.00  1.57           H  
ATOM   1825 1HB  GLU A 115      44.267  -2.579  -6.508  1.00  1.57           H  
ATOM   1826 2HB  GLU A 115      45.052  -1.036  -6.184  1.00  1.57           H  
ATOM   1827 1HG  GLU A 115      42.921   0.130  -6.728  1.00  1.57           H  
ATOM   1828 2HG  GLU A 115      42.157  -1.423  -7.010  1.00  1.57           H  
ENDMDL

REMARK ID 322986 DOMAINID 318795 MODEL 2 2022-06-04_00000149_1_19
MODEL     2
ATOM      1  N   THR A   1       1.429   0.611   2.864  1.00  8.94           N  
ATOM      2  CA  THR A   1       2.043   1.489   1.868  1.00  8.94           C  
ATOM      3  C   THR A   1       2.258   2.900   2.423  1.00  8.94           C  
ATOM      4  O   THR A   1       1.374   3.480   3.043  1.00  8.94           O  
ATOM      5  CB  THR A   1       1.207   1.496   0.564  1.00  8.94           C  
ATOM      6  OG1 THR A   1       1.206   0.178   0.005  1.00  8.94           O  
ATOM      7  CG2 THR A   1       1.741   2.489  -0.453  1.00  8.94           C  
ATOM      8 1H   THR A   1       1.425  -0.337   2.519  1.00  8.94           H  
ATOM      9 2H   THR A   1       1.961   0.653   3.720  1.00  8.94           H  
ATOM     10 3H   THR A   1       0.464   0.900   3.056  1.00  8.94           H  
ATOM     11  HA  THR A   1       3.023   1.083   1.620  1.00  8.94           H  
ATOM     12  HB  THR A   1       0.185   1.759   0.800  1.00  8.94           H  
ATOM     13  HG1 THR A   1       0.839  -0.436   0.647  1.00  8.94           H  
ATOM     14 1HG2 THR A   1       1.122   2.455  -1.348  1.00  8.94           H  
ATOM     15 2HG2 THR A   1       1.702   3.467  -0.039  1.00  8.94           H  
ATOM     16 3HG2 THR A   1       2.768   2.236  -0.712  1.00  8.94           H  
ATOM     17  N   LEU A   2       3.429   3.479   2.178  1.00  8.26           N  
ATOM     18  CA  LEU A   2       3.760   4.799   2.737  1.00  8.26           C  
ATOM     19  C   LEU A   2       2.821   5.920   2.279  1.00  8.26           C  
ATOM     20  O   LEU A   2       2.562   6.871   3.013  1.00  8.26           O  
ATOM     21  CB  LEU A   2       5.196   5.171   2.358  1.00  8.26           C  
ATOM     22  CG  LEU A   2       6.287   4.321   3.013  1.00  8.26           C  
ATOM     23  CD1 LEU A   2       7.642   4.708   2.438  1.00  8.26           C  
ATOM     24  CD2 LEU A   2       6.247   4.533   4.517  1.00  8.26           C  
ATOM     25  H   LEU A   2       4.126   2.990   1.633  1.00  8.26           H  
ATOM     26  HA  LEU A   2       3.697   4.731   3.823  1.00  8.26           H  
ATOM     27 1HB  LEU A   2       5.305   5.084   1.279  1.00  8.26           H  
ATOM     28 2HB  LEU A   2       5.368   6.210   2.637  1.00  8.26           H  
ATOM     29  HG  LEU A   2       6.115   3.268   2.792  1.00  8.26           H  
ATOM     30 1HD1 LEU A   2       8.420   4.098   2.898  1.00  8.26           H  
ATOM     31 2HD1 LEU A   2       7.642   4.541   1.361  1.00  8.26           H  
ATOM     32 3HD1 LEU A   2       7.837   5.760   2.642  1.00  8.26           H  
ATOM     33 1HD2 LEU A   2       7.019   3.927   4.991  1.00  8.26           H  
ATOM     34 2HD2 LEU A   2       6.424   5.585   4.740  1.00  8.26           H  
ATOM     35 3HD2 LEU A   2       5.270   4.240   4.901  1.00  8.26           H  
ATOM     36  N   GLN A   3       2.306   5.800   1.066  1.00  7.33           N  
ATOM     37  CA  GLN A   3       1.411   6.795   0.496  1.00  7.33           C  
ATOM     38  C   GLN A   3      -0.065   6.498   0.799  1.00  7.33           C  
ATOM     39  O   GLN A   3      -0.954   7.234   0.369  1.00  7.33           O  
ATOM     40  CB  GLN A   3       1.614   6.877  -1.015  1.00  7.33           C  
ATOM     41  CG  GLN A   3       2.994   7.352  -1.417  1.00  7.33           C  
ATOM     42  CD  GLN A   3       3.159   7.487  -2.915  1.00  7.33           C  
ATOM     43  OE1 GLN A   3       2.523   8.344  -3.541  1.00  7.33           O  
ATOM     44  NE2 GLN A   3       4.006   6.648  -3.501  1.00  7.33           N  
ATOM     45  H   GLN A   3       2.560   4.998   0.514  1.00  7.33           H  
ATOM     46  HA  GLN A   3       1.657   7.761   0.931  1.00  7.33           H  
ATOM     47 1HB  GLN A   3       1.454   5.892  -1.454  1.00  7.33           H  
ATOM     48 2HB  GLN A   3       0.875   7.551  -1.446  1.00  7.33           H  
ATOM     49 1HG  GLN A   3       3.180   8.308  -0.961  1.00  7.33           H  
ATOM     50 2HG  GLN A   3       3.726   6.627  -1.060  1.00  7.33           H  
ATOM     51 1HE2 GLN A   3       4.152   6.693  -4.491  1.00  7.33           H  
ATOM     52 2HE2 GLN A   3       4.499   5.972  -2.955  1.00  7.33           H  
ATOM     53  N   GLN A   4      -0.327   5.430   1.552  1.00  6.18           N  
ATOM     54  CA  GLN A   4      -1.677   4.962   1.873  1.00  6.18           C  
ATOM     55  C   GLN A   4      -2.549   6.008   2.554  1.00  6.18           C  
ATOM     56  O   GLN A   4      -3.762   6.041   2.356  1.00  6.18           O  
ATOM     57  CB  GLN A   4      -1.560   3.730   2.767  1.00  6.18           C  
ATOM     58  CG  GLN A   4      -2.806   3.022   3.120  1.00  6.18           C  
ATOM     59  CD  GLN A   4      -2.487   1.722   3.889  1.00  6.18           C  
ATOM     60  OE1 GLN A   4      -1.400   1.092   3.736  1.00  6.18           O  
ATOM     61  NE2 GLN A   4      -3.434   1.304   4.726  1.00  6.18           N  
ATOM     62  H   GLN A   4       0.442   4.887   1.936  1.00  6.18           H  
ATOM     63  HA  GLN A   4      -2.165   4.677   0.941  1.00  6.18           H  
ATOM     64 1HB  GLN A   4      -0.932   3.014   2.289  1.00  6.18           H  
ATOM     65 2HB  GLN A   4      -1.074   4.018   3.703  1.00  6.18           H  
ATOM     66 1HG  GLN A   4      -3.407   3.671   3.762  1.00  6.18           H  
ATOM     67 2HG  GLN A   4      -3.353   2.772   2.212  1.00  6.18           H  
ATOM     68 1HE2 GLN A   4      -3.299   0.468   5.261  1.00  6.18           H  
ATOM     69 2HE2 GLN A   4      -4.280   1.831   4.826  1.00  6.18           H  
ATOM     70  N   ASP A   5      -1.934   6.868   3.352  1.00  4.89           N  
ATOM     71  CA  ASP A   5      -2.659   7.876   4.105  1.00  4.89           C  
ATOM     72  C   ASP A   5      -2.808   9.205   3.350  1.00  4.89           C  
ATOM     73  O   ASP A   5      -3.408  10.162   3.859  1.00  4.89           O  
ATOM     74  CB  ASP A   5      -1.933   8.121   5.425  1.00  4.89           C  
ATOM     75  CG  ASP A   5      -1.933   6.896   6.348  1.00  4.89           C  
ATOM     76  OD1 ASP A   5      -2.940   6.205   6.446  1.00  4.89           O  
ATOM     77  OD2 ASP A   5      -0.963   6.699   7.021  1.00  4.89           O  
ATOM     78  H   ASP A   5      -0.930   6.805   3.452  1.00  4.89           H  
ATOM     79  HA  ASP A   5      -3.658   7.491   4.316  1.00  4.89           H  
ATOM     80 1HB  ASP A   5      -0.897   8.404   5.217  1.00  4.89           H  
ATOM     81 2HB  ASP A   5      -2.402   8.953   5.949  1.00  4.89           H  
ATOM     82  N   ARG A   6      -2.282   9.294   2.130  1.00  3.64           N  
ATOM     83  CA  ARG A   6      -2.334  10.562   1.408  1.00  3.64           C  
ATOM     84  C   ARG A   6      -3.656  10.787   0.688  1.00  3.64           C  
ATOM     85  O   ARG A   6      -3.730  10.726  -0.539  1.00  3.64           O  
ATOM     86  CB  ARG A   6      -1.203  10.657   0.401  1.00  3.64           C  
ATOM     87  CG  ARG A   6       0.190  10.695   1.010  1.00  3.64           C  
ATOM     88  CD  ARG A   6       1.251  10.810  -0.030  1.00  3.64           C  
ATOM     89  NE  ARG A   6       2.584  10.832   0.558  1.00  3.64           N  
ATOM     90  CZ  ARG A   6       3.732  10.995  -0.132  1.00  3.64           C  
ATOM     91  NH1 ARG A   6       3.706  11.150  -1.439  1.00  3.64           N  
ATOM     92  NH2 ARG A   6       4.887  10.994   0.510  1.00  3.64           N  
ATOM     93  H   ARG A   6      -1.835   8.491   1.683  1.00  3.64           H  
ATOM     94  HA  ARG A   6      -2.203  11.367   2.131  1.00  3.64           H  
ATOM     95 1HB  ARG A   6      -1.244   9.797  -0.269  1.00  3.64           H  
ATOM     96 2HB  ARG A   6      -1.329  11.554  -0.205  1.00  3.64           H  
ATOM     97 1HG  ARG A   6       0.270  11.548   1.682  1.00  3.64           H  
ATOM     98 2HG  ARG A   6       0.356   9.775   1.572  1.00  3.64           H  
ATOM     99 1HD  ARG A   6       1.189   9.960  -0.708  1.00  3.64           H  
ATOM    100 2HD  ARG A   6       1.110  11.730  -0.593  1.00  3.64           H  
ATOM    101  HE  ARG A   6       2.654  10.713   1.562  1.00  3.64           H  
ATOM    102 1HH1 ARG A   6       2.824  11.142  -1.936  1.00  3.64           H  
ATOM    103 2HH1 ARG A   6       4.568  11.267  -1.951  1.00  3.64           H  
ATOM    104 1HH2 ARG A   6       4.905  10.870   1.514  1.00  3.64           H  
ATOM    105 2HH2 ARG A   6       5.749  11.114  -0.000  1.00  3.64           H  
ATOM    106  N   SER A   7      -4.700  11.067   1.459  1.00  2.59           N  
ATOM    107  CA  SER A   7      -6.019  11.275   0.873  1.00  2.59           C  
ATOM    108  C   SER A   7      -5.988  12.409  -0.140  1.00  2.59           C  
ATOM    109  O   SER A   7      -5.529  13.498   0.193  1.00  2.59           O  
ATOM    110  CB  SER A   7      -7.041  11.645   1.932  1.00  2.59           C  
ATOM    111  OG  SER A   7      -8.269  12.025   1.331  1.00  2.59           O  
ATOM    112  H   SER A   7      -4.540  11.074   2.466  1.00  2.59           H  
ATOM    113  HA  SER A   7      -6.305  10.336   0.414  1.00  2.59           H  
ATOM    114 1HB  SER A   7      -7.204  10.789   2.587  1.00  2.59           H  
ATOM    115 2HB  SER A   7      -6.661  12.462   2.547  1.00  2.59           H  
ATOM    116  HG  SER A   7      -8.920  11.981   2.040  1.00  2.59           H  
ATOM    117  N   PRO A   8      -6.597  12.247  -1.327  1.00  1.82           N  
ATOM    118  CA  PRO A   8      -6.643  13.227  -2.389  1.00  1.82           C  
ATOM    119  C   PRO A   8      -7.477  14.440  -2.020  1.00  1.82           C  
ATOM    120  O   PRO A   8      -7.418  15.462  -2.703  1.00  1.82           O  
ATOM    121  CB  PRO A   8      -7.291  12.451  -3.542  1.00  1.82           C  
ATOM    122  CG  PRO A   8      -8.115  11.381  -2.870  1.00  1.82           C  
ATOM    123  CD  PRO A   8      -7.324  10.994  -1.642  1.00  1.82           C  
ATOM    124  HA  PRO A   8      -5.616  13.528  -2.641  1.00  1.82           H  
ATOM    125 1HB  PRO A   8      -7.907  13.135  -4.147  1.00  1.82           H  
ATOM    126 2HB  PRO A   8      -6.513  12.043  -4.202  1.00  1.82           H  
ATOM    127 1HG  PRO A   8      -9.112  11.791  -2.614  1.00  1.82           H  
ATOM    128 2HG  PRO A   8      -8.286  10.540  -3.555  1.00  1.82           H  
ATOM    129 1HD  PRO A   8      -8.042  10.726  -0.855  1.00  1.82           H  
ATOM    130 2HD  PRO A   8      -6.615  10.181  -1.874  1.00  1.82           H  
ATOM    131  N   ASP A   9      -8.288  14.324  -0.963  1.00  1.31           N  
ATOM    132  CA  ASP A   9      -9.162  15.425  -0.608  1.00  1.31           C  
ATOM    133  C   ASP A   9      -8.568  16.363   0.447  1.00  1.31           C  
ATOM    134  O   ASP A   9      -9.212  17.344   0.831  1.00  1.31           O  
ATOM    135  CB  ASP A   9     -10.497  14.861  -0.139  1.00  1.31           C  
ATOM    136  CG  ASP A   9     -11.269  14.140  -1.267  1.00  1.31           C  
ATOM    137  OD1 ASP A   9     -11.269  14.625  -2.365  1.00  1.31           O  
ATOM    138  OD2 ASP A   9     -11.840  13.096  -1.007  1.00  1.31           O  
ATOM    139  H   ASP A   9      -8.292  13.486  -0.373  1.00  1.31           H  
ATOM    140  HA  ASP A   9      -9.346  16.013  -1.506  1.00  1.31           H  
ATOM    141 1HB  ASP A   9     -10.311  14.165   0.666  1.00  1.31           H  
ATOM    142 2HB  ASP A   9     -11.114  15.665   0.253  1.00  1.31           H  
ATOM    143  N   VAL A  10      -7.359  16.055   0.931  1.00  0.99           N  
ATOM    144  CA  VAL A  10      -6.721  16.878   1.962  1.00  0.99           C  
ATOM    145  C   VAL A  10      -5.280  17.232   1.530  1.00  0.99           C  
ATOM    146  O   VAL A  10      -4.519  16.361   1.115  1.00  0.99           O  
ATOM    147  CB  VAL A  10      -6.760  16.137   3.324  1.00  0.99           C  
ATOM    148  CG1 VAL A  10      -6.115  16.957   4.360  1.00  0.99           C  
ATOM    149  CG2 VAL A  10      -8.237  15.837   3.749  1.00  0.99           C  
ATOM    150  H   VAL A  10      -6.853  15.237   0.579  1.00  0.99           H  
ATOM    151  HA  VAL A  10      -7.281  17.809   2.066  1.00  0.99           H  
ATOM    152  HB  VAL A  10      -6.204  15.202   3.239  1.00  0.99           H  
ATOM    153 1HG1 VAL A  10      -6.172  16.415   5.272  1.00  0.99           H  
ATOM    154 2HG1 VAL A  10      -5.077  17.155   4.097  1.00  0.99           H  
ATOM    155 3HG1 VAL A  10      -6.650  17.880   4.461  1.00  0.99           H  
ATOM    156 1HG2 VAL A  10      -8.242  15.319   4.710  1.00  0.99           H  
ATOM    157 2HG2 VAL A  10      -8.786  16.774   3.843  1.00  0.99           H  
ATOM    158 3HG2 VAL A  10      -8.721  15.210   3.007  1.00  0.99           H  
ATOM    159  N   ILE A  11      -4.895  18.504   1.602  1.00  0.80           N  
ATOM    160  CA  ILE A  11      -3.551  18.886   1.149  1.00  0.80           C  
ATOM    161  C   ILE A  11      -2.449  18.678   2.182  1.00  0.80           C  
ATOM    162  O   ILE A  11      -2.515  19.197   3.292  1.00  0.80           O  
ATOM    163  CB  ILE A  11      -3.510  20.363   0.717  1.00  0.80           C  
ATOM    164  CG1 ILE A  11      -4.423  20.612  -0.457  1.00  0.80           C  
ATOM    165  CG2 ILE A  11      -2.086  20.793   0.407  1.00  0.80           C  
ATOM    166  CD1 ILE A  11      -4.567  22.085  -0.755  1.00  0.80           C  
ATOM    167  H   ILE A  11      -5.534  19.206   1.977  1.00  0.80           H  
ATOM    168  HA  ILE A  11      -3.309  18.277   0.279  1.00  0.80           H  
ATOM    169  HB  ILE A  11      -3.888  20.977   1.536  1.00  0.80           H  
ATOM    170 1HG1 ILE A  11      -4.035  20.105  -1.338  1.00  0.80           H  
ATOM    171 2HG1 ILE A  11      -5.413  20.208  -0.227  1.00  0.80           H  
ATOM    172 1HG2 ILE A  11      -2.082  21.837   0.125  1.00  0.80           H  
ATOM    173 2HG2 ILE A  11      -1.458  20.658   1.284  1.00  0.80           H  
ATOM    174 3HG2 ILE A  11      -1.692  20.196  -0.414  1.00  0.80           H  
ATOM    175 1HD1 ILE A  11      -5.245  22.227  -1.597  1.00  0.80           H  
ATOM    176 2HD1 ILE A  11      -4.957  22.582   0.115  1.00  0.80           H  
ATOM    177 3HD1 ILE A  11      -3.592  22.504  -0.999  1.00  0.80           H  
ATOM    178  N   ASN A  12      -1.400  17.956   1.813  1.00  0.70           N  
ATOM    179  CA  ASN A  12      -0.301  17.770   2.754  1.00  0.70           C  
ATOM    180  C   ASN A  12       0.610  18.991   2.705  1.00  0.70           C  
ATOM    181  O   ASN A  12       0.964  19.462   1.623  1.00  0.70           O  
ATOM    182  CB  ASN A  12       0.473  16.500   2.455  1.00  0.70           C  
ATOM    183  CG  ASN A  12      -0.360  15.263   2.684  1.00  0.70           C  
ATOM    184  OD1 ASN A  12      -0.900  15.032   3.775  1.00  0.70           O  
ATOM    185  ND2 ASN A  12      -0.494  14.470   1.655  1.00  0.70           N  
ATOM    186  H   ASN A  12      -1.371  17.534   0.895  1.00  0.70           H  
ATOM    187  HA  ASN A  12      -0.702  17.704   3.767  1.00  0.70           H  
ATOM    188 1HB  ASN A  12       0.821  16.515   1.422  1.00  0.70           H  
ATOM    189 2HB  ASN A  12       1.356  16.459   3.096  1.00  0.70           H  
ATOM    190 1HD2 ASN A  12      -1.049  13.643   1.731  1.00  0.70           H  
ATOM    191 2HD2 ASN A  12      -0.049  14.700   0.789  1.00  0.70           H  
ATOM    192  N   ILE A  13       0.970  19.492   3.874  1.00  0.65           N  
ATOM    193  CA  ILE A  13       1.861  20.632   4.020  1.00  0.65           C  
ATOM    194  C   ILE A  13       3.218  20.192   4.549  1.00  0.65           C  
ATOM    195  O   ILE A  13       3.304  19.562   5.604  1.00  0.65           O  
ATOM    196  CB  ILE A  13       1.253  21.663   4.973  1.00  0.65           C  
ATOM    197  CG1 ILE A  13       0.000  22.171   4.443  1.00  0.65           C  
ATOM    198  CG2 ILE A  13       2.224  22.786   5.251  1.00  0.65           C  
ATOM    199  CD1 ILE A  13      -0.687  23.037   5.427  1.00  0.65           C  
ATOM    200  H   ILE A  13       0.594  19.060   4.716  1.00  0.65           H  
ATOM    201  HA  ILE A  13       2.008  21.095   3.043  1.00  0.65           H  
ATOM    202  HB  ILE A  13       1.008  21.160   5.878  1.00  0.65           H  
ATOM    203 1HG1 ILE A  13       0.213  22.717   3.540  1.00  0.65           H  
ATOM    204 2HG1 ILE A  13      -0.653  21.334   4.193  1.00  0.65           H  
ATOM    205 1HG2 ILE A  13       1.775  23.479   5.947  1.00  0.65           H  
ATOM    206 2HG2 ILE A  13       3.135  22.379   5.681  1.00  0.65           H  
ATOM    207 3HG2 ILE A  13       2.458  23.299   4.329  1.00  0.65           H  
ATOM    208 1HD1 ILE A  13      -1.623  23.410   5.022  1.00  0.65           H  
ATOM    209 2HD1 ILE A  13      -0.870  22.452   6.299  1.00  0.65           H  
ATOM    210 3HD1 ILE A  13      -0.052  23.864   5.681  1.00  0.65           H  
ATOM    211  N   HIS A  14       4.277  20.515   3.812  1.00  0.63           N  
ATOM    212  CA  HIS A  14       5.613  20.082   4.196  1.00  0.63           C  
ATOM    213  C   HIS A  14       6.572  21.224   4.539  1.00  0.63           C  
ATOM    214  O   HIS A  14       7.772  21.002   4.721  1.00  0.63           O  
ATOM    215  CB  HIS A  14       6.205  19.261   3.067  1.00  0.63           C  
ATOM    216  CG  HIS A  14       5.416  18.014   2.744  1.00  0.63           C  
ATOM    217  ND1 HIS A  14       5.396  16.907   3.565  1.00  0.63           N  
ATOM    218  CD2 HIS A  14       4.615  17.716   1.691  1.00  0.63           C  
ATOM    219  CE1 HIS A  14       4.626  15.976   3.027  1.00  0.63           C  
ATOM    220  NE2 HIS A  14       4.147  16.438   1.886  1.00  0.63           N  
ATOM    221  H   HIS A  14       4.151  21.042   2.941  1.00  0.63           H  
ATOM    222  HA  HIS A  14       5.544  19.445   5.074  1.00  0.63           H  
ATOM    223 1HB  HIS A  14       6.255  19.877   2.165  1.00  0.63           H  
ATOM    224 2HB  HIS A  14       7.220  18.968   3.325  1.00  0.63           H  
ATOM    225  HD1 HIS A  14       5.883  16.805   4.434  1.00  0.63           H  
ATOM    226  HD2 HIS A  14       4.325  18.279   0.801  1.00  0.63           H  
ATOM    227  HE1 HIS A  14       4.485  15.018   3.529  1.00  0.63           H  
ATOM    228  N   SER A  15       6.057  22.443   4.609  1.00  0.62           N  
ATOM    229  CA  SER A  15       6.889  23.583   4.978  1.00  0.62           C  
ATOM    230  C   SER A  15       6.076  24.746   5.488  1.00  0.62           C  
ATOM    231  O   SER A  15       4.896  24.885   5.164  1.00  0.62           O  
ATOM    232  CB  SER A  15       7.717  24.069   3.802  1.00  0.62           C  
ATOM    233  OG  SER A  15       6.905  24.614   2.774  1.00  0.62           O  
ATOM    234  H   SER A  15       5.072  22.564   4.424  1.00  0.62           H  
ATOM    235  HA  SER A  15       7.564  23.266   5.776  1.00  0.62           H  
ATOM    236 1HB  SER A  15       8.418  24.826   4.149  1.00  0.62           H  
ATOM    237 2HB  SER A  15       8.306  23.245   3.403  1.00  0.62           H  
ATOM    238  HG  SER A  15       6.465  23.854   2.357  1.00  0.62           H  
ATOM    239  N   LEU A  16       6.738  25.634   6.224  1.00  0.62           N  
ATOM    240  CA  LEU A  16       6.085  26.842   6.701  1.00  0.62           C  
ATOM    241  C   LEU A  16       5.630  27.710   5.525  1.00  0.62           C  
ATOM    242  O   LEU A  16       4.585  28.358   5.588  1.00  0.62           O  
ATOM    243  CB  LEU A  16       7.005  27.615   7.653  1.00  0.62           C  
ATOM    244  CG  LEU A  16       6.341  28.786   8.360  1.00  0.62           C  
ATOM    245  CD1 LEU A  16       5.153  28.278   9.193  1.00  0.62           C  
ATOM    246  CD2 LEU A  16       7.337  29.479   9.251  1.00  0.62           C  
ATOM    247  H   LEU A  16       7.703  25.460   6.461  1.00  0.62           H  
ATOM    248  HA  LEU A  16       5.202  26.556   7.257  1.00  0.62           H  
ATOM    249 1HB  LEU A  16       7.379  26.931   8.417  1.00  0.62           H  
ATOM    250 2HB  LEU A  16       7.850  28.005   7.086  1.00  0.62           H  
ATOM    251  HG  LEU A  16       5.978  29.470   7.625  1.00  0.62           H  
ATOM    252 1HD1 LEU A  16       4.667  29.116   9.693  1.00  0.62           H  
ATOM    253 2HD1 LEU A  16       4.438  27.785   8.544  1.00  0.62           H  
ATOM    254 3HD1 LEU A  16       5.517  27.577   9.938  1.00  0.62           H  
ATOM    255 1HD2 LEU A  16       6.855  30.321   9.749  1.00  0.62           H  
ATOM    256 2HD2 LEU A  16       7.696  28.775   9.995  1.00  0.62           H  
ATOM    257 3HD2 LEU A  16       8.168  29.839   8.648  1.00  0.62           H  
ATOM    258  N   ASP A  17       6.403  27.734   4.436  1.00  0.62           N  
ATOM    259  CA  ASP A  17       5.990  28.541   3.298  1.00  0.62           C  
ATOM    260  C   ASP A  17       4.689  27.999   2.702  1.00  0.62           C  
ATOM    261  O   ASP A  17       3.773  28.774   2.410  1.00  0.62           O  
ATOM    262  CB  ASP A  17       7.074  28.555   2.223  1.00  0.62           C  
ATOM    263  CG  ASP A  17       8.308  29.354   2.628  1.00  0.62           C  
ATOM    264  OD1 ASP A  17       8.239  30.080   3.595  1.00  0.62           O  
ATOM    265  OD2 ASP A  17       9.311  29.229   1.968  1.00  0.62           O  
ATOM    266  H   ASP A  17       7.254  27.192   4.401  1.00  0.62           H  
ATOM    267  HA  ASP A  17       5.815  29.562   3.638  1.00  0.62           H  
ATOM    268 1HB  ASP A  17       7.376  27.527   2.003  1.00  0.62           H  
ATOM    269 2HB  ASP A  17       6.668  28.977   1.305  1.00  0.62           H  
ATOM    270  N   GLU A  18       4.573  26.663   2.580  1.00  0.63           N  
ATOM    271  CA  GLU A  18       3.329  26.088   2.056  1.00  0.63           C  
ATOM    272  C   GLU A  18       2.179  26.384   3.003  1.00  0.63           C  
ATOM    273  O   GLU A  18       1.068  26.713   2.572  1.00  0.63           O  
ATOM    274  CB  GLU A  18       3.452  24.581   1.818  1.00  0.63           C  
ATOM    275  CG  GLU A  18       4.330  24.190   0.623  1.00  0.63           C  
ATOM    276  CD  GLU A  18       4.501  22.694   0.479  1.00  0.63           C  
ATOM    277  OE1 GLU A  18       4.113  21.982   1.382  1.00  0.63           O  
ATOM    278  OE2 GLU A  18       5.022  22.266  -0.523  1.00  0.63           O  
ATOM    279  H   GLU A  18       5.353  26.051   2.832  1.00  0.63           H  
ATOM    280  HA  GLU A  18       3.109  26.559   1.100  1.00  0.63           H  
ATOM    281 1HB  GLU A  18       3.898  24.122   2.699  1.00  0.63           H  
ATOM    282 2HB  GLU A  18       2.461  24.145   1.684  1.00  0.63           H  
ATOM    283 1HG  GLU A  18       3.867  24.575  -0.285  1.00  0.63           H  
ATOM    284 2HG  GLU A  18       5.303  24.662   0.724  1.00  0.63           H  
ATOM    285  N   TYR A  19       2.461  26.326   4.302  1.00  0.64           N  
ATOM    286  CA  TYR A  19       1.456  26.642   5.289  1.00  0.64           C  
ATOM    287  C   TYR A  19       0.899  28.023   5.069  1.00  0.64           C  
ATOM    288  O   TYR A  19      -0.321  28.192   4.966  1.00  0.64           O  
ATOM    289  CB  TYR A  19       2.014  26.543   6.700  1.00  0.64           C  
ATOM    290  CG  TYR A  19       1.095  27.086   7.664  1.00  0.64           C  
ATOM    291  CD1 TYR A  19       0.023  26.369   8.039  1.00  0.64           C  
ATOM    292  CD2 TYR A  19       1.318  28.354   8.167  1.00  0.64           C  
ATOM    293  CE1 TYR A  19      -0.866  26.913   8.913  1.00  0.64           C  
ATOM    294  CE2 TYR A  19       0.436  28.895   9.043  1.00  0.64           C  
ATOM    295  CZ  TYR A  19      -0.660  28.170   9.405  1.00  0.64           C  
ATOM    296  OH  TYR A  19      -1.572  28.675  10.257  1.00  0.64           O  
ATOM    297  H   TYR A  19       3.389  26.028   4.605  1.00  0.64           H  
ATOM    298  HA  TYR A  19       0.634  25.942   5.179  1.00  0.64           H  
ATOM    299 1HB  TYR A  19       2.220  25.517   6.953  1.00  0.64           H  
ATOM    300 2HB  TYR A  19       2.928  27.085   6.773  1.00  0.64           H  
ATOM    301  HD1 TYR A  19      -0.128  25.379   7.626  1.00  0.64           H  
ATOM    302  HD2 TYR A  19       2.195  28.924   7.849  1.00  0.64           H  
ATOM    303  HE1 TYR A  19      -1.748  26.369   9.219  1.00  0.64           H  
ATOM    304  HE2 TYR A  19       0.595  29.899   9.438  1.00  0.64           H  
ATOM    305  HH  TYR A  19      -1.295  29.552  10.550  1.00  0.64           H  
ATOM    306  N   HIS A  20       1.792  29.007   4.946  1.00  0.65           N  
ATOM    307  CA  HIS A  20       1.358  30.373   4.762  1.00  0.65           C  
ATOM    308  C   HIS A  20       0.599  30.544   3.463  1.00  0.65           C  
ATOM    309  O   HIS A  20      -0.421  31.238   3.439  1.00  0.65           O  
ATOM    310  CB  HIS A  20       2.530  31.346   4.797  1.00  0.65           C  
ATOM    311  CG  HIS A  20       3.087  31.552   6.165  1.00  0.65           C  
ATOM    312  ND1 HIS A  20       2.320  32.006   7.224  1.00  0.65           N  
ATOM    313  CD2 HIS A  20       4.333  31.406   6.641  1.00  0.65           C  
ATOM    314  CE1 HIS A  20       3.080  32.111   8.296  1.00  0.65           C  
ATOM    315  NE2 HIS A  20       4.304  31.761   7.972  1.00  0.65           N  
ATOM    316  H   HIS A  20       2.787  28.793   5.022  1.00  0.65           H  
ATOM    317  HA  HIS A  20       0.704  30.650   5.577  1.00  0.65           H  
ATOM    318 1HB  HIS A  20       3.332  30.961   4.157  1.00  0.65           H  
ATOM    319 2HB  HIS A  20       2.219  32.309   4.394  1.00  0.65           H  
ATOM    320  HD2 HIS A  20       5.203  31.074   6.071  1.00  0.65           H  
ATOM    321  HE1 HIS A  20       2.753  32.442   9.281  1.00  0.65           H  
ATOM    322  HE2 HIS A  20       5.097  31.756   8.597  1.00  0.65           H  
ATOM    323  N   ASN A  21       1.053  29.884   2.395  1.00  0.68           N  
ATOM    324  CA  ASN A  21       0.388  30.010   1.108  1.00  0.68           C  
ATOM    325  C   ASN A  21      -1.061  29.531   1.183  1.00  0.68           C  
ATOM    326  O   ASN A  21      -1.949  30.127   0.572  1.00  0.68           O  
ATOM    327  CB  ASN A  21       1.147  29.226   0.057  1.00  0.68           C  
ATOM    328  CG  ASN A  21       2.454  29.879  -0.325  1.00  0.68           C  
ATOM    329  OD1 ASN A  21       2.662  31.082  -0.112  1.00  0.68           O  
ATOM    330  ND2 ASN A  21       3.346  29.102  -0.888  1.00  0.68           N  
ATOM    331  H   ASN A  21       1.901  29.318   2.467  1.00  0.68           H  
ATOM    332  HA  ASN A  21       0.374  31.062   0.826  1.00  0.68           H  
ATOM    333 1HB  ASN A  21       1.352  28.226   0.434  1.00  0.68           H  
ATOM    334 2HB  ASN A  21       0.528  29.118  -0.832  1.00  0.68           H  
ATOM    335 1HD2 ASN A  21       4.232  29.475  -1.160  1.00  0.68           H  
ATOM    336 2HD2 ASN A  21       3.140  28.137  -1.041  1.00  0.68           H  
ATOM    337  N   ILE A  22      -1.314  28.483   1.967  1.00  0.71           N  
ATOM    338  CA  ILE A  22      -2.671  27.978   2.123  1.00  0.71           C  
ATOM    339  C   ILE A  22      -3.516  28.870   3.032  1.00  0.71           C  
ATOM    340  O   ILE A  22      -4.599  29.309   2.646  1.00  0.71           O  
ATOM    341  CB  ILE A  22      -2.648  26.516   2.636  1.00  0.71           C  
ATOM    342  CG1 ILE A  22      -2.028  25.630   1.561  1.00  0.71           C  
ATOM    343  CG2 ILE A  22      -4.051  26.019   3.012  1.00  0.71           C  
ATOM    344  CD1 ILE A  22      -1.701  24.281   2.050  1.00  0.71           C  
ATOM    345  H   ILE A  22      -0.537  28.009   2.435  1.00  0.71           H  
ATOM    346  HA  ILE A  22      -3.142  27.970   1.141  1.00  0.71           H  
ATOM    347  HB  ILE A  22      -1.995  26.461   3.513  1.00  0.71           H  
ATOM    348 1HG1 ILE A  22      -2.719  25.543   0.724  1.00  0.71           H  
ATOM    349 2HG1 ILE A  22      -1.107  26.098   1.207  1.00  0.71           H  
ATOM    350 1HG2 ILE A  22      -3.993  24.991   3.371  1.00  0.71           H  
ATOM    351 2HG2 ILE A  22      -4.447  26.647   3.797  1.00  0.71           H  
ATOM    352 3HG2 ILE A  22      -4.708  26.063   2.141  1.00  0.71           H  
ATOM    353 1HD1 ILE A  22      -1.245  23.700   1.255  1.00  0.71           H  
ATOM    354 2HD1 ILE A  22      -1.001  24.407   2.859  1.00  0.71           H  
ATOM    355 3HD1 ILE A  22      -2.600  23.777   2.403  1.00  0.71           H  
ATOM    356  N   VAL A  23      -3.018  29.218   4.216  1.00  0.75           N  
ATOM    357  CA  VAL A  23      -3.852  30.017   5.116  1.00  0.75           C  
ATOM    358  C   VAL A  23      -4.063  31.451   4.654  1.00  0.75           C  
ATOM    359  O   VAL A  23      -5.034  32.086   5.073  1.00  0.75           O  
ATOM    360  CB  VAL A  23      -3.341  29.990   6.556  1.00  0.75           C  
ATOM    361  CG1 VAL A  23      -3.337  28.564   7.027  1.00  0.75           C  
ATOM    362  CG2 VAL A  23      -1.993  30.603   6.670  1.00  0.75           C  
ATOM    363  H   VAL A  23      -2.091  28.895   4.502  1.00  0.75           H  
ATOM    364  HA  VAL A  23      -4.833  29.547   5.150  1.00  0.75           H  
ATOM    365  HB  VAL A  23      -4.040  30.540   7.184  1.00  0.75           H  
ATOM    366 1HG1 VAL A  23      -3.031  28.537   8.055  1.00  0.75           H  
ATOM    367 2HG1 VAL A  23      -4.342  28.150   6.943  1.00  0.75           H  
ATOM    368 3HG1 VAL A  23      -2.647  27.979   6.413  1.00  0.75           H  
ATOM    369 1HG2 VAL A  23      -1.660  30.570   7.703  1.00  0.75           H  
ATOM    370 2HG2 VAL A  23      -1.331  30.045   6.061  1.00  0.75           H  
ATOM    371 3HG2 VAL A  23      -2.017  31.636   6.331  1.00  0.75           H  
ATOM    372  N   SER A  24      -3.199  31.945   3.755  1.00  0.78           N  
ATOM    373  CA  SER A  24      -3.315  33.283   3.187  1.00  0.78           C  
ATOM    374  C   SER A  24      -4.374  33.340   2.086  1.00  0.78           C  
ATOM    375  O   SER A  24      -4.687  34.417   1.574  1.00  0.78           O  
ATOM    376  CB  SER A  24      -2.000  33.725   2.585  1.00  0.78           C  
ATOM    377  OG  SER A  24      -1.002  33.832   3.555  1.00  0.78           O  
ATOM    378  H   SER A  24      -2.390  31.389   3.481  1.00  0.78           H  
ATOM    379  HA  SER A  24      -3.590  33.974   3.974  1.00  0.78           H  
ATOM    380 1HB  SER A  24      -1.694  33.005   1.820  1.00  0.78           H  
ATOM    381 2HB  SER A  24      -2.139  34.685   2.094  1.00  0.78           H  
ATOM    382  HG  SER A  24      -0.736  32.909   3.743  1.00  0.78           H  
ATOM    383  N   GLU A  25      -4.905  32.183   1.696  1.00  0.79           N  
ATOM    384  CA  GLU A  25      -5.909  32.103   0.653  1.00  0.79           C  
ATOM    385  C   GLU A  25      -7.204  32.710   1.180  1.00  0.79           C  
ATOM    386  O   GLU A  25      -7.504  32.649   2.377  1.00  0.79           O  
ATOM    387  CB  GLU A  25      -6.114  30.670   0.142  1.00  0.79           C  
ATOM    388  CG  GLU A  25      -6.907  30.600  -1.198  1.00  0.79           C  
ATOM    389  CD  GLU A  25      -7.023  29.210  -1.792  1.00  0.79           C  
ATOM    390  OE1 GLU A  25      -6.547  28.271  -1.203  1.00  0.79           O  
ATOM    391  OE2 GLU A  25      -7.596  29.099  -2.850  1.00  0.79           O  
ATOM    392  H   GLU A  25      -4.621  31.312   2.145  1.00  0.79           H  
ATOM    393  HA  GLU A  25      -5.576  32.707  -0.192  1.00  0.79           H  
ATOM    394 1HB  GLU A  25      -5.140  30.193  -0.004  1.00  0.79           H  
ATOM    395 2HB  GLU A  25      -6.651  30.089   0.893  1.00  0.79           H  
ATOM    396 1HG  GLU A  25      -7.901  31.003  -1.072  1.00  0.79           H  
ATOM    397 2HG  GLU A  25      -6.393  31.236  -1.916  1.00  0.79           H  
ATOM    398  N   ASN A  26      -7.971  33.317   0.282  1.00  0.78           N  
ATOM    399  CA  ASN A  26      -9.230  33.986   0.611  1.00  0.78           C  
ATOM    400  C   ASN A  26     -10.434  33.058   0.859  1.00  0.78           C  
ATOM    401  O   ASN A  26     -11.582  33.509   0.845  1.00  0.78           O  
ATOM    402  CB  ASN A  26      -9.568  34.970  -0.486  1.00  0.78           C  
ATOM    403  CG  ASN A  26      -8.639  36.155  -0.491  1.00  0.78           C  
ATOM    404  OD1 ASN A  26      -8.221  36.634   0.569  1.00  0.78           O  
ATOM    405  ND2 ASN A  26      -8.308  36.635  -1.664  1.00  0.78           N  
ATOM    406  H   ASN A  26      -7.663  33.317  -0.681  1.00  0.78           H  
ATOM    407  HA  ASN A  26      -9.070  34.545   1.535  1.00  0.78           H  
ATOM    408 1HB  ASN A  26      -9.509  34.468  -1.453  1.00  0.78           H  
ATOM    409 2HB  ASN A  26     -10.592  35.321  -0.360  1.00  0.78           H  
ATOM    410 1HD2 ASN A  26      -7.693  37.421  -1.726  1.00  0.78           H  
ATOM    411 2HD2 ASN A  26      -8.672  36.217  -2.496  1.00  0.78           H  
ATOM    412  N   ILE A  27     -10.168  31.784   1.119  1.00  0.76           N  
ATOM    413  CA  ILE A  27     -11.187  30.804   1.466  1.00  0.76           C  
ATOM    414  C   ILE A  27     -10.917  30.259   2.862  1.00  0.76           C  
ATOM    415  O   ILE A  27      -9.861  30.500   3.435  1.00  0.76           O  
ATOM    416  CB  ILE A  27     -11.202  29.660   0.451  1.00  0.76           C  
ATOM    417  CG1 ILE A  27      -9.829  29.053   0.361  1.00  0.76           C  
ATOM    418  CG2 ILE A  27     -11.627  30.183  -0.907  1.00  0.76           C  
ATOM    419  CD1 ILE A  27      -9.495  28.132   1.426  1.00  0.76           C  
ATOM    420  H   ILE A  27      -9.201  31.487   1.103  1.00  0.76           H  
ATOM    421  HA  ILE A  27     -12.163  31.284   1.464  1.00  0.76           H  
ATOM    422  HB  ILE A  27     -11.894  28.882   0.782  1.00  0.76           H  
ATOM    423 1HG1 ILE A  27      -9.752  28.516  -0.585  1.00  0.76           H  
ATOM    424 2HG1 ILE A  27      -9.102  29.835   0.382  1.00  0.76           H  
ATOM    425 1HG2 ILE A  27     -11.633  29.363  -1.624  1.00  0.76           H  
ATOM    426 2HG2 ILE A  27     -12.626  30.612  -0.833  1.00  0.76           H  
ATOM    427 3HG2 ILE A  27     -10.926  30.948  -1.242  1.00  0.76           H  
ATOM    428 1HD1 ILE A  27      -8.488  27.754   1.256  1.00  0.76           H  
ATOM    429 2HD1 ILE A  27      -9.524  28.654   2.361  1.00  0.76           H  
ATOM    430 3HD1 ILE A  27     -10.208  27.320   1.440  1.00  0.76           H  
ATOM    431  N   LEU A  28     -11.864  29.537   3.434  1.00  0.72           N  
ATOM    432  CA  LEU A  28     -11.630  29.000   4.770  1.00  0.72           C  
ATOM    433  C   LEU A  28     -10.725  27.779   4.717  1.00  0.72           C  
ATOM    434  O   LEU A  28     -10.934  26.903   3.878  1.00  0.72           O  
ATOM    435  CB  LEU A  28     -12.949  28.643   5.442  1.00  0.72           C  
ATOM    436  CG  LEU A  28     -12.832  28.177   6.877  1.00  0.72           C  
ATOM    437  CD1 LEU A  28     -12.331  29.333   7.637  1.00  0.72           C  
ATOM    438  CD2 LEU A  28     -14.197  27.690   7.420  1.00  0.72           C  
ATOM    439  H   LEU A  28     -12.730  29.344   2.947  1.00  0.72           H  
ATOM    440  HA  LEU A  28     -11.130  29.762   5.368  1.00  0.72           H  
ATOM    441 1HB  LEU A  28     -13.592  29.520   5.431  1.00  0.72           H  
ATOM    442 2HB  LEU A  28     -13.413  27.878   4.871  1.00  0.72           H  
ATOM    443  HG  LEU A  28     -12.105  27.365   6.960  1.00  0.72           H  
ATOM    444 1HD1 LEU A  28     -12.226  29.073   8.640  1.00  0.72           H  
ATOM    445 2HD1 LEU A  28     -11.369  29.639   7.238  1.00  0.72           H  
ATOM    446 3HD1 LEU A  28     -13.029  30.146   7.554  1.00  0.72           H  
ATOM    447 1HD2 LEU A  28     -14.089  27.383   8.464  1.00  0.72           H  
ATOM    448 2HD2 LEU A  28     -14.926  28.497   7.353  1.00  0.72           H  
ATOM    449 3HD2 LEU A  28     -14.541  26.844   6.832  1.00  0.72           H  
ATOM    450  N   THR A  29      -9.706  27.738   5.572  1.00  0.68           N  
ATOM    451  CA  THR A  29      -8.821  26.589   5.628  1.00  0.68           C  
ATOM    452  C   THR A  29      -8.906  25.907   6.993  1.00  0.68           C  
ATOM    453  O   THR A  29      -9.047  26.575   8.021  1.00  0.68           O  
ATOM    454  CB  THR A  29      -7.357  27.031   5.420  1.00  0.68           C  
ATOM    455  OG1 THR A  29      -6.982  27.914   6.487  1.00  0.68           O  
ATOM    456  CG2 THR A  29      -7.223  27.772   4.130  1.00  0.68           C  
ATOM    457  H   THR A  29      -9.537  28.517   6.198  1.00  0.68           H  
ATOM    458  HA  THR A  29      -9.113  25.890   4.857  1.00  0.68           H  
ATOM    459  HB  THR A  29      -6.702  26.159   5.417  1.00  0.68           H  
ATOM    460  HG1 THR A  29      -7.627  28.655   6.523  1.00  0.68           H  
ATOM    461 1HG2 THR A  29      -6.217  28.086   4.003  1.00  0.68           H  
ATOM    462 2HG2 THR A  29      -7.497  27.135   3.322  1.00  0.68           H  
ATOM    463 3HG2 THR A  29      -7.869  28.650   4.143  1.00  0.68           H  
ATOM    464  N   VAL A  30      -8.737  24.584   7.011  1.00  0.65           N  
ATOM    465  CA  VAL A  30      -8.686  23.832   8.263  1.00  0.65           C  
ATOM    466  C   VAL A  30      -7.434  22.964   8.296  1.00  0.65           C  
ATOM    467  O   VAL A  30      -7.321  21.999   7.531  1.00  0.65           O  
ATOM    468  CB  VAL A  30      -9.913  22.920   8.388  1.00  0.65           C  
ATOM    469  CG1 VAL A  30      -9.868  22.141   9.716  1.00  0.65           C  
ATOM    470  CG2 VAL A  30     -11.183  23.747   8.239  1.00  0.65           C  
ATOM    471  H   VAL A  30      -8.647  24.101   6.123  1.00  0.65           H  
ATOM    472  HA  VAL A  30      -8.659  24.527   9.100  1.00  0.65           H  
ATOM    473  HB  VAL A  30      -9.874  22.203   7.598  1.00  0.65           H  
ATOM    474 1HG1 VAL A  30     -10.729  21.477   9.772  1.00  0.65           H  
ATOM    475 2HG1 VAL A  30      -8.949  21.551   9.763  1.00  0.65           H  
ATOM    476 3HG1 VAL A  30      -9.890  22.839  10.552  1.00  0.65           H  
ATOM    477 1HG2 VAL A  30     -12.041  23.097   8.288  1.00  0.65           H  
ATOM    478 2HG2 VAL A  30     -11.244  24.484   9.008  1.00  0.65           H  
ATOM    479 3HG2 VAL A  30     -11.163  24.239   7.291  1.00  0.65           H  
ATOM    480  N   LEU A  31      -6.516  23.270   9.203  1.00  0.64           N  
ATOM    481  CA  LEU A  31      -5.277  22.526   9.260  1.00  0.64           C  
ATOM    482  C   LEU A  31      -5.194  21.534  10.394  1.00  0.64           C  
ATOM    483  O   LEU A  31      -5.201  21.906  11.567  1.00  0.64           O  
ATOM    484  CB  LEU A  31      -4.084  23.459   9.344  1.00  0.64           C  
ATOM    485  CG  LEU A  31      -2.818  22.703   9.473  1.00  0.64           C  
ATOM    486  CD1 LEU A  31      -2.706  21.833   8.333  1.00  0.64           C  
ATOM    487  CD2 LEU A  31      -1.688  23.630   9.472  1.00  0.64           C  
ATOM    488  H   LEU A  31      -6.668  24.053   9.825  1.00  0.64           H  
ATOM    489  HA  LEU A  31      -5.184  21.965   8.333  1.00  0.64           H  
ATOM    490 1HB  LEU A  31      -4.038  24.068   8.442  1.00  0.64           H  
ATOM    491 2HB  LEU A  31      -4.196  24.113  10.211  1.00  0.64           H  
ATOM    492  HG  LEU A  31      -2.837  22.098  10.373  1.00  0.64           H  
ATOM    493 1HD1 LEU A  31      -1.835  21.267   8.403  1.00  0.64           H  
ATOM    494 2HD1 LEU A  31      -3.521  21.180   8.308  1.00  0.64           H  
ATOM    495 3HD1 LEU A  31      -2.708  22.422   7.447  1.00  0.64           H  
ATOM    496 1HD2 LEU A  31      -0.761  23.083   9.539  1.00  0.64           H  
ATOM    497 2HD2 LEU A  31      -1.728  24.171   8.543  1.00  0.64           H  
ATOM    498 3HD2 LEU A  31      -1.773  24.316  10.310  1.00  0.64           H  
ATOM    499  N   TRP A  32      -5.144  20.265  10.025  1.00  0.65           N  
ATOM    500  CA  TRP A  32      -5.059  19.164  10.948  1.00  0.65           C  
ATOM    501  C   TRP A  32      -3.595  18.823  11.278  1.00  0.65           C  
ATOM    502  O   TRP A  32      -2.791  18.574  10.375  1.00  0.65           O  
ATOM    503  CB  TRP A  32      -5.776  17.981  10.320  1.00  0.65           C  
ATOM    504  CG  TRP A  32      -5.922  16.835  11.174  1.00  0.65           C  
ATOM    505  CD1 TRP A  32      -5.286  15.634  11.138  1.00  0.65           C  
ATOM    506  CD2 TRP A  32      -6.822  16.779  12.250  1.00  0.65           C  
ATOM    507  NE1 TRP A  32      -5.751  14.845  12.140  1.00  0.65           N  
ATOM    508  CE2 TRP A  32      -6.689  15.541  12.829  1.00  0.65           C  
ATOM    509  CE3 TRP A  32      -7.725  17.677  12.764  1.00  0.65           C  
ATOM    510  CZ2 TRP A  32      -7.412  15.193  13.894  1.00  0.65           C  
ATOM    511  CZ3 TRP A  32      -8.462  17.323  13.868  1.00  0.65           C  
ATOM    512  CH2 TRP A  32      -8.307  16.127  14.418  1.00  0.65           C  
ATOM    513  H   TRP A  32      -5.151  20.048   9.028  1.00  0.65           H  
ATOM    514  HA  TRP A  32      -5.568  19.440  11.868  1.00  0.65           H  
ATOM    515 1HB  TRP A  32      -6.771  18.296  10.012  1.00  0.65           H  
ATOM    516 2HB  TRP A  32      -5.249  17.683   9.425  1.00  0.65           H  
ATOM    517  HD1 TRP A  32      -4.524  15.345  10.422  1.00  0.65           H  
ATOM    518  HE1 TRP A  32      -5.451  13.898  12.342  1.00  0.65           H  
ATOM    519  HE3 TRP A  32      -7.830  18.648  12.297  1.00  0.65           H  
ATOM    520  HZ2 TRP A  32      -7.297  14.219  14.362  1.00  0.65           H  
ATOM    521  HZ3 TRP A  32      -9.173  18.028  14.291  1.00  0.65           H  
ATOM    522  HH2 TRP A  32      -8.897  15.877  15.296  1.00  0.65           H  
ATOM    523  N   PHE A  33      -3.275  18.763  12.565  1.00  0.68           N  
ATOM    524  CA  PHE A  33      -1.954  18.372  13.048  1.00  0.68           C  
ATOM    525  C   PHE A  33      -2.034  16.980  13.609  1.00  0.68           C  
ATOM    526  O   PHE A  33      -2.882  16.685  14.459  1.00  0.68           O  
ATOM    527  CB  PHE A  33      -1.441  19.328  14.104  1.00  0.68           C  
ATOM    528  CG  PHE A  33      -1.112  20.593  13.557  1.00  0.68           C  
ATOM    529  CD1 PHE A  33      -2.074  21.539  13.360  1.00  0.68           C  
ATOM    530  CD2 PHE A  33       0.183  20.856  13.222  1.00  0.68           C  
ATOM    531  CE1 PHE A  33      -1.743  22.710  12.816  1.00  0.68           C  
ATOM    532  CE2 PHE A  33       0.521  22.043  12.685  1.00  0.68           C  
ATOM    533  CZ  PHE A  33      -0.444  22.958  12.474  1.00  0.68           C  
ATOM    534  H   PHE A  33      -3.981  19.021  13.239  1.00  0.68           H  
ATOM    535  HA  PHE A  33      -1.255  18.368  12.213  1.00  0.68           H  
ATOM    536 1HB  PHE A  33      -2.191  19.466  14.871  1.00  0.68           H  
ATOM    537 2HB  PHE A  33      -0.550  18.916  14.568  1.00  0.68           H  
ATOM    538  HD1 PHE A  33      -3.113  21.329  13.623  1.00  0.68           H  
ATOM    539  HD2 PHE A  33       0.935  20.084  13.385  1.00  0.68           H  
ATOM    540  HE1 PHE A  33      -2.518  23.448  12.631  1.00  0.68           H  
ATOM    541  HE2 PHE A  33       1.552  22.250  12.409  1.00  0.68           H  
ATOM    542  HZ  PHE A  33      -0.198  23.873  12.021  1.00  0.68           H  
ATOM    543  N   TRP A  34      -1.121  16.138  13.155  1.00  0.73           N  
ATOM    544  CA  TRP A  34      -1.143  14.730  13.505  1.00  0.73           C  
ATOM    545  C   TRP A  34       0.237  14.093  13.493  1.00  0.73           C  
ATOM    546  O   TRP A  34       1.216  14.743  13.147  1.00  0.73           O  
ATOM    547  CB  TRP A  34      -2.003  14.014  12.476  1.00  0.73           C  
ATOM    548  CG  TRP A  34      -1.395  14.101  11.111  1.00  0.73           C  
ATOM    549  CD1 TRP A  34      -1.389  15.168  10.293  1.00  0.73           C  
ATOM    550  CD2 TRP A  34      -0.683  13.059  10.400  1.00  0.73           C  
ATOM    551  NE1 TRP A  34      -0.701  14.873   9.143  1.00  0.73           N  
ATOM    552  CE2 TRP A  34      -0.269  13.600   9.194  1.00  0.73           C  
ATOM    553  CE3 TRP A  34      -0.368  11.737  10.690  1.00  0.73           C  
ATOM    554  CZ2 TRP A  34       0.454  12.872   8.271  1.00  0.73           C  
ATOM    555  CZ3 TRP A  34       0.360  11.003   9.767  1.00  0.73           C  
ATOM    556  CH2 TRP A  34       0.760  11.557   8.591  1.00  0.73           C  
ATOM    557  H   TRP A  34      -0.444  16.484  12.470  1.00  0.73           H  
ATOM    558  HA  TRP A  34      -1.566  14.635  14.498  1.00  0.73           H  
ATOM    559 1HB  TRP A  34      -2.068  12.965  12.727  1.00  0.73           H  
ATOM    560 2HB  TRP A  34      -2.998  14.430  12.464  1.00  0.73           H  
ATOM    561  HD1 TRP A  34      -1.843  16.134  10.515  1.00  0.73           H  
ATOM    562  HE1 TRP A  34      -0.542  15.504   8.371  1.00  0.73           H  
ATOM    563  HE3 TRP A  34      -0.694  11.292  11.623  1.00  0.73           H  
ATOM    564  HZ2 TRP A  34       0.778  13.301   7.320  1.00  0.73           H  
ATOM    565  HZ3 TRP A  34       0.599   9.972   9.997  1.00  0.73           H  
ATOM    566  HH2 TRP A  34       1.328  10.949   7.886  1.00  0.73           H  
ATOM    567  N   ALA A  35       0.313  12.820  13.876  1.00  0.77           N  
ATOM    568  CA  ALA A  35       1.567  12.063  13.812  1.00  0.77           C  
ATOM    569  C   ALA A  35       1.240  10.618  13.441  1.00  0.77           C  
ATOM    570  O   ALA A  35       0.148  10.134  13.728  1.00  0.77           O  
ATOM    571  CB  ALA A  35       2.315  12.134  15.126  1.00  0.77           C  
ATOM    572  H   ALA A  35      -0.528  12.356  14.194  1.00  0.77           H  
ATOM    573  HA  ALA A  35       2.191  12.485  13.022  1.00  0.77           H  
ATOM    574 1HB  ALA A  35       3.247  11.568  15.047  1.00  0.77           H  
ATOM    575 2HB  ALA A  35       2.550  13.173  15.356  1.00  0.77           H  
ATOM    576 3HB  ALA A  35       1.711  11.716  15.922  1.00  0.77           H  
ATOM    577  N   SER A  36       2.174   9.911  12.810  1.00  0.81           N  
ATOM    578  CA  SER A  36       1.890   8.541  12.357  1.00  0.81           C  
ATOM    579  C   SER A  36       1.594   7.526  13.462  1.00  0.81           C  
ATOM    580  O   SER A  36       0.939   6.516  13.210  1.00  0.81           O  
ATOM    581  CB  SER A  36       3.026   8.047  11.493  1.00  0.81           C  
ATOM    582  OG  SER A  36       4.200   7.888  12.236  1.00  0.81           O  
ATOM    583  H   SER A  36       3.072  10.331  12.610  1.00  0.81           H  
ATOM    584  HA  SER A  36       1.001   8.585  11.730  1.00  0.81           H  
ATOM    585 1HB  SER A  36       2.750   7.096  11.037  1.00  0.81           H  
ATOM    586 2HB  SER A  36       3.198   8.759  10.687  1.00  0.81           H  
ATOM    587  HG  SER A  36       4.079   7.081  12.768  1.00  0.81           H  
ATOM    588  N   ASP A  37       2.028   7.814  14.686  1.00  0.84           N  
ATOM    589  CA  ASP A  37       1.773   6.928  15.818  1.00  0.84           C  
ATOM    590  C   ASP A  37       0.642   7.457  16.697  1.00  0.84           C  
ATOM    591  O   ASP A  37       0.451   7.002  17.829  1.00  0.84           O  
ATOM    592  CB  ASP A  37       3.034   6.734  16.661  1.00  0.84           C  
ATOM    593  CG  ASP A  37       4.142   5.984  15.914  1.00  0.84           C  
ATOM    594  OD1 ASP A  37       3.839   5.035  15.233  1.00  0.84           O  
ATOM    595  OD2 ASP A  37       5.278   6.359  16.043  1.00  0.84           O  
ATOM    596  H   ASP A  37       2.556   8.663  14.827  1.00  0.84           H  
ATOM    597  HA  ASP A  37       1.471   5.955  15.432  1.00  0.84           H  
ATOM    598 1HB  ASP A  37       3.417   7.710  16.969  1.00  0.84           H  
ATOM    599 2HB  ASP A  37       2.784   6.178  17.565  1.00  0.84           H  
ATOM    600  N   CYS A  38      -0.111   8.425  16.192  1.00  0.85           N  
ATOM    601  CA  CYS A  38      -1.179   9.031  16.965  1.00  0.85           C  
ATOM    602  C   CYS A  38      -2.542   8.396  16.712  1.00  0.85           C  
ATOM    603  O   CYS A  38      -3.260   8.762  15.780  1.00  0.85           O  
ATOM    604  CB  CYS A  38      -1.233  10.519  16.639  1.00  0.85           C  
ATOM    605  SG  CYS A  38      -2.578  11.444  17.376  1.00  0.85           S  
ATOM    606  H   CYS A  38       0.063   8.775  15.251  1.00  0.85           H  
ATOM    607  HA  CYS A  38      -0.937   8.918  18.024  1.00  0.85           H  
ATOM    608 1HB  CYS A  38      -0.302  10.985  16.953  1.00  0.85           H  
ATOM    609 2HB  CYS A  38      -1.302  10.636  15.566  1.00  0.85           H  
ATOM    610  N   GLY A  39      -2.934   7.525  17.632  1.00  0.86           N  
ATOM    611  CA  GLY A  39      -4.206   6.808  17.593  1.00  0.86           C  
ATOM    612  C   GLY A  39      -5.401   7.711  17.247  1.00  0.86           C  
ATOM    613  O   GLY A  39      -6.024   7.536  16.197  1.00  0.86           O  
ATOM    614  H   GLY A  39      -2.276   7.308  18.372  1.00  0.86           H  
ATOM    615 1HA  GLY A  39      -4.138   6.008  16.855  1.00  0.86           H  
ATOM    616 2HA  GLY A  39      -4.378   6.325  18.556  1.00  0.86           H  
ATOM    617  N   PRO A  40      -5.731   8.702  18.099  1.00  0.87           N  
ATOM    618  CA  PRO A  40      -6.829   9.626  17.918  1.00  0.87           C  
ATOM    619  C   PRO A  40      -6.712  10.462  16.648  1.00  0.87           C  
ATOM    620  O   PRO A  40      -7.708  10.981  16.135  1.00  0.87           O  
ATOM    621  CB  PRO A  40      -6.736  10.483  19.196  1.00  0.87           C  
ATOM    622  CG  PRO A  40      -5.370  10.292  19.738  1.00  0.87           C  
ATOM    623  CD  PRO A  40      -5.006   8.894  19.393  1.00  0.87           C  
ATOM    624  HA  PRO A  40      -7.768   9.062  17.918  1.00  0.87           H  
ATOM    625 1HB  PRO A  40      -6.872  11.526  18.945  1.00  0.87           H  
ATOM    626 2HB  PRO A  40      -7.539  10.201  19.898  1.00  0.87           H  
ATOM    627 1HG  PRO A  40      -4.692  11.026  19.306  1.00  0.87           H  
ATOM    628 2HG  PRO A  40      -5.367  10.472  20.822  1.00  0.87           H  
ATOM    629 1HD  PRO A  40      -3.943   8.904  19.328  1.00  0.87           H  
ATOM    630 2HD  PRO A  40      -5.376   8.192  20.152  1.00  0.87           H  
ATOM    631  N   CYS A  41      -5.518  10.609  16.107  1.00  0.88           N  
ATOM    632  CA  CYS A  41      -5.407  11.398  14.913  1.00  0.88           C  
ATOM    633  C   CYS A  41      -6.037  10.604  13.781  1.00  0.88           C  
ATOM    634  O   CYS A  41      -6.828  11.130  12.993  1.00  0.88           O  
ATOM    635  CB  CYS A  41      -3.958  11.664  14.594  1.00  0.88           C  
ATOM    636  SG  CYS A  41      -3.098  12.714  15.847  1.00  0.88           S  
ATOM    637  H   CYS A  41      -4.684  10.152  16.467  1.00  0.88           H  
ATOM    638  HA  CYS A  41      -5.940  12.337  15.045  1.00  0.88           H  
ATOM    639 1HB  CYS A  41      -3.420  10.739  14.464  1.00  0.88           H  
ATOM    640 2HB  CYS A  41      -3.927  12.178  13.650  1.00  0.88           H  
ATOM    641  N   LYS A  42      -5.732   9.296  13.766  1.00  0.91           N  
ATOM    642  CA  LYS A  42      -6.234   8.397  12.726  1.00  0.91           C  
ATOM    643  C   LYS A  42      -7.755   8.280  12.828  1.00  0.91           C  
ATOM    644  O   LYS A  42      -8.462   8.192  11.822  1.00  0.91           O  
ATOM    645  CB  LYS A  42      -5.586   7.009  12.846  1.00  0.91           C  
ATOM    646  CG  LYS A  42      -4.069   6.993  12.598  1.00  0.91           C  
ATOM    647  CD  LYS A  42      -3.719   7.467  11.196  1.00  0.91           C  
ATOM    648  CE  LYS A  42      -4.048   6.432  10.119  1.00  0.91           C  
ATOM    649  NZ  LYS A  42      -3.671   6.931   8.782  1.00  0.91           N  
ATOM    650  H   LYS A  42      -5.091   8.940  14.483  1.00  0.91           H  
ATOM    651  HA  LYS A  42      -5.990   8.816  11.749  1.00  0.91           H  
ATOM    652 1HB  LYS A  42      -5.764   6.611  13.844  1.00  0.91           H  
ATOM    653 2HB  LYS A  42      -6.049   6.329  12.134  1.00  0.91           H  
ATOM    654 1HG  LYS A  42      -3.583   7.652  13.326  1.00  0.91           H  
ATOM    655 2HG  LYS A  42      -3.686   5.983  12.743  1.00  0.91           H  
ATOM    656 1HD  LYS A  42      -4.272   8.380  10.976  1.00  0.91           H  
ATOM    657 2HD  LYS A  42      -2.653   7.694  11.145  1.00  0.91           H  
ATOM    658 1HE  LYS A  42      -3.502   5.514  10.319  1.00  0.91           H  
ATOM    659 2HE  LYS A  42      -5.116   6.223  10.128  1.00  0.91           H  
ATOM    660 1HZ  LYS A  42      -3.867   6.261   8.019  1.00  0.91           H  
ATOM    661 2HZ  LYS A  42      -4.197   7.796   8.598  1.00  0.91           H  
ATOM    662 3HZ  LYS A  42      -2.678   7.130   8.740  1.00  0.91           H  
ATOM    663  N   GLU A  43      -8.264   8.335  14.063  1.00  0.95           N  
ATOM    664  CA  GLU A  43      -9.707   8.254  14.296  1.00  0.95           C  
ATOM    665  C   GLU A  43     -10.436   9.417  13.615  1.00  0.95           C  
ATOM    666  O   GLU A  43     -11.542   9.247  13.094  1.00  0.95           O  
ATOM    667  CB  GLU A  43     -10.022   8.266  15.800  1.00  0.95           C  
ATOM    668  CG  GLU A  43      -9.604   6.990  16.540  1.00  0.95           C  
ATOM    669  CD  GLU A  43      -9.857   7.037  18.036  1.00  0.95           C  
ATOM    670  OE1 GLU A  43     -10.179   8.088  18.537  1.00  0.95           O  
ATOM    671  OE2 GLU A  43      -9.729   6.017  18.673  1.00  0.95           O  
ATOM    672  H   GLU A  43      -7.615   8.376  14.851  1.00  0.95           H  
ATOM    673  HA  GLU A  43     -10.076   7.324  13.873  1.00  0.95           H  
ATOM    674 1HB  GLU A  43      -9.530   9.112  16.265  1.00  0.95           H  
ATOM    675 2HB  GLU A  43     -11.093   8.399  15.941  1.00  0.95           H  
ATOM    676 1HG  GLU A  43     -10.144   6.146  16.117  1.00  0.95           H  
ATOM    677 2HG  GLU A  43      -8.540   6.828  16.365  1.00  0.95           H  
ATOM    678  N   ILE A  44      -9.798  10.584  13.584  1.00  0.99           N  
ATOM    679  CA  ILE A  44     -10.386  11.762  12.962  1.00  0.99           C  
ATOM    680  C   ILE A  44     -10.135  11.888  11.471  1.00  0.99           C  
ATOM    681  O   ILE A  44     -10.883  12.592  10.788  1.00  0.99           O  
ATOM    682  CB  ILE A  44      -9.945  13.053  13.575  1.00  0.99           C  
ATOM    683  CG1 ILE A  44     -10.312  13.058  15.014  1.00  0.99           C  
ATOM    684  CG2 ILE A  44     -10.665  14.211  12.793  1.00  0.99           C  
ATOM    685  CD1 ILE A  44     -11.751  12.889  15.232  1.00  0.99           C  
ATOM    686  H   ILE A  44      -8.896  10.664  14.065  1.00  0.99           H  
ATOM    687  HA  ILE A  44     -11.455  11.694  13.114  1.00  0.99           H  
ATOM    688  HB  ILE A  44      -8.893  13.106  13.496  1.00  0.99           H  
ATOM    689 1HG1 ILE A  44      -9.787  12.244  15.510  1.00  0.99           H  
ATOM    690 2HG1 ILE A  44     -10.007  13.983  15.459  1.00  0.99           H  
ATOM    691 1HG2 ILE A  44     -10.402  15.166  13.174  1.00  0.99           H  
ATOM    692 2HG2 ILE A  44     -10.384  14.162  11.749  1.00  0.99           H  
ATOM    693 3HG2 ILE A  44     -11.737  14.094  12.886  1.00  0.99           H  
ATOM    694 1HD1 ILE A  44     -11.948  12.893  16.279  1.00  0.99           H  
ATOM    695 2HD1 ILE A  44     -12.268  13.712  14.760  1.00  0.99           H  
ATOM    696 3HD1 ILE A  44     -12.086  11.945  14.804  1.00  0.99           H  
ATOM    697  N   GLU A  45      -9.087  11.272  10.947  1.00  1.01           N  
ATOM    698  CA  GLU A  45      -8.846  11.439   9.519  1.00  1.01           C  
ATOM    699  C   GLU A  45     -10.068  11.043   8.678  1.00  1.01           C  
ATOM    700  O   GLU A  45     -10.361  11.696   7.673  1.00  1.01           O  
ATOM    701  CB  GLU A  45      -7.636  10.627   9.055  1.00  1.01           C  
ATOM    702  CG  GLU A  45      -6.297  11.184   9.483  1.00  1.01           C  
ATOM    703  CD  GLU A  45      -5.148  10.356   8.983  1.00  1.01           C  
ATOM    704  OE1 GLU A  45      -5.362   9.248   8.552  1.00  1.01           O  
ATOM    705  OE2 GLU A  45      -4.046  10.858   8.983  1.00  1.01           O  
ATOM    706  H   GLU A  45      -8.450  10.738  11.543  1.00  1.01           H  
ATOM    707  HA  GLU A  45      -8.634  12.493   9.338  1.00  1.01           H  
ATOM    708 1HB  GLU A  45      -7.713   9.612   9.453  1.00  1.01           H  
ATOM    709 2HB  GLU A  45      -7.643  10.556   7.969  1.00  1.01           H  
ATOM    710 1HG  GLU A  45      -6.198  12.203   9.109  1.00  1.01           H  
ATOM    711 2HG  GLU A  45      -6.262  11.224  10.564  1.00  1.01           H  
ATOM    712  N   GLU A  46     -10.806  10.005   9.071  1.00  1.01           N  
ATOM    713  CA  GLU A  46     -11.995   9.661   8.292  1.00  1.01           C  
ATOM    714  C   GLU A  46     -13.004  10.839   8.201  1.00  1.01           C  
ATOM    715  O   GLU A  46     -13.324  11.257   7.082  1.00  1.01           O  
ATOM    716  CB  GLU A  46     -12.647   8.362   8.785  1.00  1.01           C  
ATOM    717  CG  GLU A  46     -13.920   7.980   8.038  1.00  1.01           C  
ATOM    718  CD  GLU A  46     -14.539   6.694   8.529  1.00  1.01           C  
ATOM    719  OE1 GLU A  46     -14.004   6.103   9.437  1.00  1.01           O  
ATOM    720  OE2 GLU A  46     -15.551   6.305   7.995  1.00  1.01           O  
ATOM    721  H   GLU A  46     -10.539   9.478   9.895  1.00  1.01           H  
ATOM    722  HA  GLU A  46     -11.666   9.457   7.272  1.00  1.01           H  
ATOM    723 1HB  GLU A  46     -11.945   7.550   8.605  1.00  1.01           H  
ATOM    724 2HB  GLU A  46     -12.825   8.362   9.845  1.00  1.01           H  
ATOM    725 1HG  GLU A  46     -14.648   8.785   8.151  1.00  1.01           H  
ATOM    726 2HG  GLU A  46     -13.690   7.884   6.978  1.00  1.01           H  
ATOM    727  N   PRO A  47     -13.558  11.394   9.311  1.00  1.00           N  
ATOM    728  CA  PRO A  47     -14.416  12.561   9.275  1.00  1.00           C  
ATOM    729  C   PRO A  47     -13.730  13.812   8.721  1.00  1.00           C  
ATOM    730  O   PRO A  47     -14.407  14.678   8.180  1.00  1.00           O  
ATOM    731  CB  PRO A  47     -14.860  12.715  10.741  1.00  1.00           C  
ATOM    732  CG  PRO A  47     -13.875  11.962  11.538  1.00  1.00           C  
ATOM    733  CD  PRO A  47     -13.456  10.799  10.654  1.00  1.00           C  
ATOM    734  HA  PRO A  47     -15.288  12.310   8.658  1.00  1.00           H  
ATOM    735 1HB  PRO A  47     -14.885  13.783  11.011  1.00  1.00           H  
ATOM    736 2HB  PRO A  47     -15.882  12.332  10.864  1.00  1.00           H  
ATOM    737 1HG  PRO A  47     -13.075  12.630  11.784  1.00  1.00           H  
ATOM    738 2HG  PRO A  47     -14.312  11.627  12.488  1.00  1.00           H  
ATOM    739 1HD  PRO A  47     -12.465  10.487  10.918  1.00  1.00           H  
ATOM    740 2HD  PRO A  47     -14.181   9.981  10.760  1.00  1.00           H  
ATOM    741  N   LEU A  48     -12.399  13.913   8.782  1.00  0.97           N  
ATOM    742  CA  LEU A  48     -11.746  15.091   8.206  1.00  0.97           C  
ATOM    743  C   LEU A  48     -12.015  15.045   6.698  1.00  0.97           C  
ATOM    744  O   LEU A  48     -12.407  16.043   6.083  1.00  0.97           O  
ATOM    745  CB  LEU A  48     -10.236  15.058   8.464  1.00  0.97           C  
ATOM    746  CG  LEU A  48      -9.372  16.231   8.002  1.00  0.97           C  
ATOM    747  CD1 LEU A  48      -9.772  17.485   8.770  1.00  0.97           C  
ATOM    748  CD2 LEU A  48      -7.910  15.879   8.230  1.00  0.97           C  
ATOM    749  H   LEU A  48     -11.831  13.214   9.261  1.00  0.97           H  
ATOM    750  HA  LEU A  48     -12.184  15.995   8.629  1.00  0.97           H  
ATOM    751 1HB  LEU A  48     -10.078  14.939   9.532  1.00  0.97           H  
ATOM    752 2HB  LEU A  48      -9.841  14.174   7.976  1.00  0.97           H  
ATOM    753  HG  LEU A  48      -9.536  16.418   6.938  1.00  0.97           H  
ATOM    754 1HD1 LEU A  48      -9.148  18.317   8.447  1.00  0.97           H  
ATOM    755 2HD1 LEU A  48     -10.823  17.713   8.585  1.00  0.97           H  
ATOM    756 3HD1 LEU A  48      -9.617  17.313   9.839  1.00  0.97           H  
ATOM    757 1HD2 LEU A  48      -7.277  16.708   7.902  1.00  0.97           H  
ATOM    758 2HD2 LEU A  48      -7.753  15.690   9.289  1.00  0.97           H  
ATOM    759 3HD2 LEU A  48      -7.662  14.984   7.662  1.00  0.97           H  
ATOM    760  N   LYS A  49     -11.809  13.857   6.103  1.00  0.94           N  
ATOM    761  CA  LYS A  49     -12.062  13.671   4.682  1.00  0.94           C  
ATOM    762  C   LYS A  49     -13.532  13.941   4.376  1.00  0.94           C  
ATOM    763  O   LYS A  49     -13.853  14.666   3.432  1.00  0.94           O  
ATOM    764  CB  LYS A  49     -11.712  12.255   4.214  1.00  0.94           C  
ATOM    765  CG  LYS A  49     -11.925  12.066   2.705  1.00  0.94           C  
ATOM    766  CD  LYS A  49     -11.614  10.653   2.210  1.00  0.94           C  
ATOM    767  CE  LYS A  49     -11.665  10.621   0.678  1.00  0.94           C  
ATOM    768  NZ  LYS A  49     -13.003  11.064   0.157  1.00  0.94           N  
ATOM    769  H   LYS A  49     -11.465  13.070   6.660  1.00  0.94           H  
ATOM    770  HA  LYS A  49     -11.459  14.386   4.122  1.00  0.94           H  
ATOM    771 1HB  LYS A  49     -10.673  12.034   4.459  1.00  0.94           H  
ATOM    772 2HB  LYS A  49     -12.334  11.531   4.741  1.00  0.94           H  
ATOM    773 1HG  LYS A  49     -12.968  12.295   2.461  1.00  0.94           H  
ATOM    774 2HG  LYS A  49     -11.299  12.764   2.167  1.00  0.94           H  
ATOM    775 1HD  LYS A  49     -10.622  10.348   2.546  1.00  0.94           H  
ATOM    776 2HD  LYS A  49     -12.350   9.956   2.607  1.00  0.94           H  
ATOM    777 1HE  LYS A  49     -10.896  11.288   0.296  1.00  0.94           H  
ATOM    778 2HE  LYS A  49     -11.462   9.613   0.321  1.00  0.94           H  
ATOM    779 1HZ  LYS A  49     -13.016  11.076  -0.855  1.00  0.94           H  
ATOM    780 2HZ  LYS A  49     -13.740  10.454   0.493  1.00  0.94           H  
ATOM    781 3HZ  LYS A  49     -13.174  12.013   0.491  1.00  0.94           H  
ATOM    782  N   LYS A  50     -14.437  13.400   5.197  1.00  0.90           N  
ATOM    783  CA  LYS A  50     -15.858  13.616   4.938  1.00  0.90           C  
ATOM    784  C   LYS A  50     -16.169  15.107   4.950  1.00  0.90           C  
ATOM    785  O   LYS A  50     -16.914  15.594   4.102  1.00  0.90           O  
ATOM    786  CB  LYS A  50     -16.719  12.893   5.968  1.00  0.90           C  
ATOM    787  CG  LYS A  50     -18.235  13.057   5.784  1.00  0.90           C  
ATOM    788  CD  LYS A  50     -18.741  12.417   4.494  1.00  0.90           C  
ATOM    789  CE  LYS A  50     -20.279  12.228   4.525  1.00  0.90           C  
ATOM    790  NZ  LYS A  50     -21.052  13.532   4.538  1.00  0.90           N  
ATOM    791  H   LYS A  50     -14.127  12.807   5.971  1.00  0.90           H  
ATOM    792  HA  LYS A  50     -16.095  13.229   3.946  1.00  0.90           H  
ATOM    793 1HB  LYS A  50     -16.474  11.831   5.976  1.00  0.90           H  
ATOM    794 2HB  LYS A  50     -16.486  13.291   6.949  1.00  0.90           H  
ATOM    795 1HG  LYS A  50     -18.754  12.608   6.629  1.00  0.90           H  
ATOM    796 2HG  LYS A  50     -18.482  14.125   5.760  1.00  0.90           H  
ATOM    797 1HD  LYS A  50     -18.485  13.066   3.648  1.00  0.90           H  
ATOM    798 2HD  LYS A  50     -18.262  11.453   4.346  1.00  0.90           H  
ATOM    799 1HE  LYS A  50     -20.579  11.654   3.650  1.00  0.90           H  
ATOM    800 2HE  LYS A  50     -20.535  11.666   5.421  1.00  0.90           H  
ATOM    801 1HZ  LYS A  50     -22.032  13.347   4.561  1.00  0.90           H  
ATOM    802 2HZ  LYS A  50     -20.817  14.142   5.336  1.00  0.90           H  
ATOM    803 3HZ  LYS A  50     -20.855  14.102   3.716  1.00  0.90           H  
ATOM    804  N   MET A  51     -15.580  15.850   5.881  1.00  0.87           N  
ATOM    805  CA  MET A  51     -15.803  17.281   5.905  1.00  0.87           C  
ATOM    806  C   MET A  51     -15.320  17.929   4.616  1.00  0.87           C  
ATOM    807  O   MET A  51     -15.997  18.798   4.076  1.00  0.87           O  
ATOM    808  CB  MET A  51     -15.165  17.899   7.129  1.00  0.87           C  
ATOM    809  CG  MET A  51     -15.866  17.545   8.404  1.00  0.87           C  
ATOM    810  SD  MET A  51     -15.029  18.162   9.813  1.00  0.87           S  
ATOM    811  CE  MET A  51     -15.247  19.882   9.469  1.00  0.87           C  
ATOM    812  H   MET A  51     -14.985  15.419   6.585  1.00  0.87           H  
ATOM    813  HA  MET A  51     -16.874  17.452   5.977  1.00  0.87           H  
ATOM    814 1HB  MET A  51     -14.131  17.568   7.208  1.00  0.87           H  
ATOM    815 2HB  MET A  51     -15.160  18.970   7.038  1.00  0.87           H  
ATOM    816 1HG  MET A  51     -16.865  17.953   8.393  1.00  0.87           H  
ATOM    817 2HG  MET A  51     -15.954  16.473   8.494  1.00  0.87           H  
ATOM    818 1HE  MET A  51     -14.819  20.461  10.267  1.00  0.87           H  
ATOM    819 2HE  MET A  51     -14.767  20.127   8.540  1.00  0.87           H  
ATOM    820 3HE  MET A  51     -16.295  20.110   9.382  1.00  0.87           H  
ATOM    821  N   ALA A  52     -14.206  17.455   4.058  1.00  0.84           N  
ATOM    822  CA  ALA A  52     -13.730  18.010   2.793  1.00  0.84           C  
ATOM    823  C   ALA A  52     -14.788  17.841   1.699  1.00  0.84           C  
ATOM    824  O   ALA A  52     -14.940  18.709   0.836  1.00  0.84           O  
ATOM    825  CB  ALA A  52     -12.417  17.358   2.392  1.00  0.84           C  
ATOM    826  H   ALA A  52     -13.664  16.736   4.543  1.00  0.84           H  
ATOM    827  HA  ALA A  52     -13.578  19.067   2.917  1.00  0.84           H  
ATOM    828 1HB  ALA A  52     -12.059  17.801   1.464  1.00  0.84           H  
ATOM    829 2HB  ALA A  52     -11.677  17.518   3.179  1.00  0.84           H  
ATOM    830 3HB  ALA A  52     -12.558  16.300   2.245  1.00  0.84           H  
ATOM    831  N   GLU A  53     -15.522  16.728   1.738  1.00  0.81           N  
ATOM    832  CA  GLU A  53     -16.583  16.493   0.760  1.00  0.81           C  
ATOM    833  C   GLU A  53     -17.838  17.338   1.067  1.00  0.81           C  
ATOM    834  O   GLU A  53     -18.481  17.866   0.156  1.00  0.81           O  
ATOM    835  CB  GLU A  53     -16.956  15.000   0.708  1.00  0.81           C  
ATOM    836  CG  GLU A  53     -15.861  14.079   0.151  1.00  0.81           C  
ATOM    837  CD  GLU A  53     -16.261  12.602   0.095  1.00  0.81           C  
ATOM    838  OE1 GLU A  53     -17.336  12.261   0.524  1.00  0.81           O  
ATOM    839  OE2 GLU A  53     -15.459  11.818  -0.386  1.00  0.81           O  
ATOM    840  H   GLU A  53     -15.318  16.036   2.463  1.00  0.81           H  
ATOM    841  HA  GLU A  53     -16.212  16.788  -0.221  1.00  0.81           H  
ATOM    842 1HB  GLU A  53     -17.200  14.654   1.713  1.00  0.81           H  
ATOM    843 2HB  GLU A  53     -17.848  14.871   0.096  1.00  0.81           H  
ATOM    844 1HG  GLU A  53     -15.596  14.411  -0.852  1.00  0.81           H  
ATOM    845 2HG  GLU A  53     -14.972  14.182   0.781  1.00  0.81           H  
ATOM    846  N   ASP A  54     -18.168  17.484   2.359  1.00  0.79           N  
ATOM    847  CA  ASP A  54     -19.351  18.243   2.794  1.00  0.79           C  
ATOM    848  C   ASP A  54     -19.194  19.758   2.668  1.00  0.79           C  
ATOM    849  O   ASP A  54     -20.179  20.476   2.463  1.00  0.79           O  
ATOM    850  CB  ASP A  54     -19.727  17.915   4.243  1.00  0.79           C  
ATOM    851  CG  ASP A  54     -20.308  16.498   4.416  1.00  0.79           C  
ATOM    852  OD1 ASP A  54     -20.620  15.864   3.423  1.00  0.79           O  
ATOM    853  OD2 ASP A  54     -20.464  16.023   5.543  1.00  0.79           O  
ATOM    854  H   ASP A  54     -17.593  17.012   3.055  1.00  0.79           H  
ATOM    855  HA  ASP A  54     -20.184  17.945   2.161  1.00  0.79           H  
ATOM    856 1HB  ASP A  54     -18.842  18.010   4.864  1.00  0.79           H  
ATOM    857 2HB  ASP A  54     -20.450  18.647   4.601  1.00  0.79           H  
ATOM    858  N   PHE A  55     -17.964  20.240   2.770  1.00  0.76           N  
ATOM    859  CA  PHE A  55     -17.676  21.661   2.713  1.00  0.76           C  
ATOM    860  C   PHE A  55     -16.624  21.937   1.624  1.00  0.76           C  
ATOM    861  O   PHE A  55     -15.499  22.305   1.949  1.00  0.76           O  
ATOM    862  CB  PHE A  55     -17.120  22.134   4.055  1.00  0.76           C  
ATOM    863  CG  PHE A  55     -17.990  21.835   5.227  1.00  0.76           C  
ATOM    864  CD1 PHE A  55     -17.600  20.866   6.129  1.00  0.76           C  
ATOM    865  CD2 PHE A  55     -19.185  22.483   5.432  1.00  0.76           C  
ATOM    866  CE1 PHE A  55     -18.380  20.544   7.208  1.00  0.76           C  
ATOM    867  CE2 PHE A  55     -19.972  22.163   6.517  1.00  0.76           C  
ATOM    868  CZ  PHE A  55     -19.562  21.184   7.405  1.00  0.76           C  
ATOM    869  H   PHE A  55     -17.201  19.593   2.953  1.00  0.76           H  
ATOM    870  HA  PHE A  55     -18.591  22.208   2.514  1.00  0.76           H  
ATOM    871 1HB  PHE A  55     -16.147  21.673   4.226  1.00  0.76           H  
ATOM    872 2HB  PHE A  55     -16.976  23.202   4.016  1.00  0.76           H  
ATOM    873  HD1 PHE A  55     -16.661  20.353   5.963  1.00  0.76           H  
ATOM    874  HD2 PHE A  55     -19.507  23.247   4.723  1.00  0.76           H  
ATOM    875  HE1 PHE A  55     -18.065  19.780   7.899  1.00  0.76           H  
ATOM    876  HE2 PHE A  55     -20.918  22.676   6.668  1.00  0.76           H  
ATOM    877  HZ  PHE A  55     -20.181  20.923   8.257  1.00  0.76           H  
ATOM    878  N   PRO A  56     -16.962  21.824   0.320  1.00  0.74           N  
ATOM    879  CA  PRO A  56     -16.051  21.910  -0.821  1.00  0.74           C  
ATOM    880  C   PRO A  56     -15.376  23.275  -0.946  1.00  0.74           C  
ATOM    881  O   PRO A  56     -14.368  23.420  -1.635  1.00  0.74           O  
ATOM    882  CB  PRO A  56     -16.971  21.634  -2.015  1.00  0.74           C  
ATOM    883  CG  PRO A  56     -18.351  22.006  -1.535  1.00  0.74           C  
ATOM    884  CD  PRO A  56     -18.371  21.624  -0.077  1.00  0.74           C  
ATOM    885  HA  PRO A  56     -15.294  21.116  -0.723  1.00  0.74           H  
ATOM    886 1HB  PRO A  56     -16.647  22.228  -2.881  1.00  0.74           H  
ATOM    887 2HB  PRO A  56     -16.895  20.574  -2.302  1.00  0.74           H  
ATOM    888 1HG  PRO A  56     -18.531  23.080  -1.693  1.00  0.74           H  
ATOM    889 2HG  PRO A  56     -19.112  21.466  -2.120  1.00  0.74           H  
ATOM    890 1HD  PRO A  56     -19.056  22.295   0.443  1.00  0.74           H  
ATOM    891 2HD  PRO A  56     -18.655  20.567   0.025  1.00  0.74           H  
ATOM    892  N   ASN A  57     -15.944  24.282  -0.284  1.00  0.72           N  
ATOM    893  CA  ASN A  57     -15.408  25.636  -0.297  1.00  0.72           C  
ATOM    894  C   ASN A  57     -14.425  25.888   0.852  1.00  0.72           C  
ATOM    895  O   ASN A  57     -13.998  27.025   1.086  1.00  0.72           O  
ATOM    896  CB  ASN A  57     -16.558  26.621  -0.255  1.00  0.72           C  
ATOM    897  CG  ASN A  57     -17.380  26.480   1.017  1.00  0.72           C  
ATOM    898  OD1 ASN A  57     -17.337  25.435   1.679  1.00  0.72           O  
ATOM    899  ND2 ASN A  57     -18.122  27.497   1.358  1.00  0.72           N  
ATOM    900  H   ASN A  57     -16.773  24.109   0.258  1.00  0.72           H  
ATOM    901  HA  ASN A  57     -14.859  25.779  -1.228  1.00  0.72           H  
ATOM    902 1HB  ASN A  57     -16.173  27.638  -0.316  1.00  0.72           H  
ATOM    903 2HB  ASN A  57     -17.207  26.458  -1.113  1.00  0.72           H  
ATOM    904 1HD2 ASN A  57     -18.690  27.453   2.185  1.00  0.72           H  
ATOM    905 2HD2 ASN A  57     -18.138  28.326   0.797  1.00  0.72           H  
ATOM    906  N   VAL A  58     -14.036  24.812   1.535  1.00  0.70           N  
ATOM    907  CA  VAL A  58     -13.071  24.880   2.613  1.00  0.70           C  
ATOM    908  C   VAL A  58     -11.881  23.992   2.281  1.00  0.70           C  
ATOM    909  O   VAL A  58     -12.041  22.825   1.919  1.00  0.70           O  
ATOM    910  CB  VAL A  58     -13.695  24.386   3.928  1.00  0.70           C  
ATOM    911  CG1 VAL A  58     -12.697  24.431   5.067  1.00  0.70           C  
ATOM    912  CG2 VAL A  58     -14.905  25.184   4.265  1.00  0.70           C  
ATOM    913  H   VAL A  58     -14.451  23.906   1.324  1.00  0.70           H  
ATOM    914  HA  VAL A  58     -12.741  25.908   2.725  1.00  0.70           H  
ATOM    915  HB  VAL A  58     -13.988  23.365   3.797  1.00  0.70           H  
ATOM    916 1HG1 VAL A  58     -13.175  24.046   5.965  1.00  0.70           H  
ATOM    917 2HG1 VAL A  58     -11.828  23.819   4.829  1.00  0.70           H  
ATOM    918 3HG1 VAL A  58     -12.383  25.445   5.240  1.00  0.70           H  
ATOM    919 1HG2 VAL A  58     -15.327  24.792   5.181  1.00  0.70           H  
ATOM    920 2HG2 VAL A  58     -14.651  26.207   4.399  1.00  0.70           H  
ATOM    921 3HG2 VAL A  58     -15.623  25.102   3.468  1.00  0.70           H  
ATOM    922  N   VAL A  59     -10.685  24.532   2.388  1.00  0.68           N  
ATOM    923  CA  VAL A  59      -9.512  23.719   2.130  1.00  0.68           C  
ATOM    924  C   VAL A  59      -9.058  23.013   3.367  1.00  0.68           C  
ATOM    925  O   VAL A  59      -8.773  23.641   4.382  1.00  0.68           O  
ATOM    926  CB  VAL A  59      -8.356  24.552   1.556  1.00  0.68           C  
ATOM    927  CG1 VAL A  59      -7.100  23.720   1.455  1.00  0.68           C  
ATOM    928  CG2 VAL A  59      -8.726  24.999   0.159  1.00  0.68           C  
ATOM    929  H   VAL A  59     -10.610  25.493   2.714  1.00  0.68           H  
ATOM    930  HA  VAL A  59      -9.775  22.968   1.386  1.00  0.68           H  
ATOM    931  HB  VAL A  59      -8.173  25.392   2.190  1.00  0.68           H  
ATOM    932 1HG1 VAL A  59      -6.303  24.332   1.033  1.00  0.68           H  
ATOM    933 2HG1 VAL A  59      -6.802  23.372   2.445  1.00  0.68           H  
ATOM    934 3HG1 VAL A  59      -7.283  22.859   0.811  1.00  0.68           H  
ATOM    935 1HG2 VAL A  59      -7.911  25.596  -0.262  1.00  0.68           H  
ATOM    936 2HG2 VAL A  59      -8.892  24.121  -0.463  1.00  0.68           H  
ATOM    937 3HG2 VAL A  59      -9.630  25.587   0.176  1.00  0.68           H  
ATOM    938  N   PHE A  60      -8.951  21.711   3.269  1.00  0.68           N  
ATOM    939  CA  PHE A  60      -8.475  20.937   4.382  1.00  0.68           C  
ATOM    940  C   PHE A  60      -7.049  20.588   4.075  1.00  0.68           C  
ATOM    941  O   PHE A  60      -6.707  20.295   2.923  1.00  0.68           O  
ATOM    942  CB  PHE A  60      -9.355  19.715   4.599  1.00  0.68           C  
ATOM    943  CG  PHE A  60     -10.732  20.113   5.125  1.00  0.68           C  
ATOM    944  CD1 PHE A  60     -11.726  20.533   4.275  1.00  0.68           C  
ATOM    945  CD2 PHE A  60     -11.020  20.058   6.467  1.00  0.68           C  
ATOM    946  CE1 PHE A  60     -12.971  20.899   4.759  1.00  0.68           C  
ATOM    947  CE2 PHE A  60     -12.261  20.423   6.957  1.00  0.68           C  
ATOM    948  CZ  PHE A  60     -13.238  20.851   6.091  1.00  0.68           C  
ATOM    949  H   PHE A  60      -9.217  21.253   2.406  1.00  0.68           H  
ATOM    950  HA  PHE A  60      -8.496  21.542   5.288  1.00  0.68           H  
ATOM    951 1HB  PHE A  60      -9.484  19.174   3.660  1.00  0.68           H  
ATOM    952 2HB  PHE A  60      -8.887  19.039   5.319  1.00  0.68           H  
ATOM    953  HD1 PHE A  60     -11.529  20.582   3.199  1.00  0.68           H  
ATOM    954  HD2 PHE A  60     -10.248  19.735   7.147  1.00  0.68           H  
ATOM    955  HE1 PHE A  60     -13.742  21.223   4.057  1.00  0.68           H  
ATOM    956  HE2 PHE A  60     -12.455  20.376   8.028  1.00  0.68           H  
ATOM    957  HZ  PHE A  60     -14.217  21.146   6.456  1.00  0.68           H  
ATOM    958  N   ALA A  61      -6.230  20.618   5.101  1.00  0.67           N  
ATOM    959  CA  ALA A  61      -4.821  20.336   4.959  1.00  0.67           C  
ATOM    960  C   ALA A  61      -4.313  19.583   6.163  1.00  0.67           C  
ATOM    961  O   ALA A  61      -4.964  19.572   7.215  1.00  0.67           O  
ATOM    962  CB  ALA A  61      -4.039  21.639   4.781  1.00  0.67           C  
ATOM    963  H   ALA A  61      -6.597  20.908   6.010  1.00  0.67           H  
ATOM    964  HA  ALA A  61      -4.688  19.708   4.089  1.00  0.67           H  
ATOM    965 1HB  ALA A  61      -2.991  21.401   4.658  1.00  0.67           H  
ATOM    966 2HB  ALA A  61      -4.400  22.161   3.895  1.00  0.67           H  
ATOM    967 3HB  ALA A  61      -4.177  22.271   5.651  1.00  0.67           H  
ATOM    968  N   LYS A  62      -3.175  18.924   5.982  1.00  0.68           N  
ATOM    969  CA  LYS A  62      -2.530  18.163   7.038  1.00  0.68           C  
ATOM    970  C   LYS A  62      -1.035  18.424   7.212  1.00  0.68           C  
ATOM    971  O   LYS A  62      -0.264  18.509   6.250  1.00  0.68           O  
ATOM    972  CB  LYS A  62      -2.741  16.655   6.780  1.00  0.68           C  
ATOM    973  CG  LYS A  62      -4.075  16.117   7.182  1.00  0.68           C  
ATOM    974  CD  LYS A  62      -4.316  14.723   6.611  1.00  0.68           C  
ATOM    975  CE  LYS A  62      -3.525  13.675   7.350  1.00  0.68           C  
ATOM    976  NZ  LYS A  62      -3.867  12.318   6.903  1.00  0.68           N  
ATOM    977  H   LYS A  62      -2.747  18.974   5.062  1.00  0.68           H  
ATOM    978  HA  LYS A  62      -3.014  18.421   7.975  1.00  0.68           H  
ATOM    979 1HB  LYS A  62      -2.627  16.460   5.709  1.00  0.68           H  
ATOM    980 2HB  LYS A  62      -1.990  16.099   7.275  1.00  0.68           H  
ATOM    981 1HG  LYS A  62      -4.062  16.021   8.260  1.00  0.68           H  
ATOM    982 2HG  LYS A  62      -4.853  16.806   6.932  1.00  0.68           H  
ATOM    983 1HD  LYS A  62      -5.374  14.475   6.686  1.00  0.68           H  
ATOM    984 2HD  LYS A  62      -4.028  14.703   5.559  1.00  0.68           H  
ATOM    985 1HE  LYS A  62      -2.465  13.837   7.192  1.00  0.68           H  
ATOM    986 2HE  LYS A  62      -3.743  13.755   8.417  1.00  0.68           H  
ATOM    987 1HZ  LYS A  62      -3.338  11.634   7.459  1.00  0.68           H  
ATOM    988 2HZ  LYS A  62      -4.846  12.149   7.066  1.00  0.68           H  
ATOM    989 3HZ  LYS A  62      -3.660  12.202   5.923  1.00  0.68           H  
ATOM    990  N   VAL A  63      -0.642  18.474   8.478  1.00  0.68           N  
ATOM    991  CA  VAL A  63       0.737  18.601   8.933  1.00  0.68           C  
ATOM    992  C   VAL A  63       1.189  17.495   9.871  1.00  0.68           C  
ATOM    993  O   VAL A  63       0.617  17.294  10.945  1.00  0.68           O  
ATOM    994  CB  VAL A  63       0.947  19.962   9.633  1.00  0.68           C  
ATOM    995  CG1 VAL A  63       2.283  20.017  10.262  1.00  0.68           C  
ATOM    996  CG2 VAL A  63       1.037  21.046   8.617  1.00  0.68           C  
ATOM    997  H   VAL A  63      -1.371  18.428   9.193  1.00  0.68           H  
ATOM    998  HA  VAL A  63       1.382  18.579   8.053  1.00  0.68           H  
ATOM    999  HB  VAL A  63       0.145  20.136  10.354  1.00  0.68           H  
ATOM   1000 1HG1 VAL A  63       2.453  20.989  10.708  1.00  0.68           H  
ATOM   1001 2HG1 VAL A  63       2.370  19.247  11.028  1.00  0.68           H  
ATOM   1002 3HG1 VAL A  63       3.000  19.846   9.480  1.00  0.68           H  
ATOM   1003 1HG2 VAL A  63       1.221  21.987   9.113  1.00  0.68           H  
ATOM   1004 2HG2 VAL A  63       1.877  20.817   7.957  1.00  0.68           H  
ATOM   1005 3HG2 VAL A  63       0.166  21.111   8.045  1.00  0.68           H  
ATOM   1006  N   ASN A  64       2.261  16.811   9.485  1.00  0.69           N  
ATOM   1007  CA  ASN A  64       2.821  15.779  10.337  1.00  0.69           C  
ATOM   1008  C   ASN A  64       3.696  16.503  11.325  1.00  0.69           C  
ATOM   1009  O   ASN A  64       4.759  17.032  10.975  1.00  0.69           O  
ATOM   1010  CB  ASN A  64       3.580  14.726   9.579  1.00  0.69           C  
ATOM   1011  CG  ASN A  64       4.087  13.602  10.503  1.00  0.69           C  
ATOM   1012  OD1 ASN A  64       4.347  13.763  11.723  1.00  0.69           O  
ATOM   1013  ND2 ASN A  64       4.261  12.442   9.914  1.00  0.69           N  
ATOM   1014  H   ASN A  64       2.684  17.013   8.590  1.00  0.69           H  
ATOM   1015  HA  ASN A  64       2.016  15.291  10.887  1.00  0.69           H  
ATOM   1016 1HB  ASN A  64       2.946  14.294   8.812  1.00  0.69           H  
ATOM   1017 2HB  ASN A  64       4.436  15.179   9.080  1.00  0.69           H  
ATOM   1018 1HD2 ASN A  64       4.619  11.668  10.431  1.00  0.69           H  
ATOM   1019 2HD2 ASN A  64       4.078  12.346   8.933  1.00  0.69           H  
ATOM   1020  N   ALA A  65       3.232  16.552  12.550  1.00  0.68           N  
ATOM   1021  CA  ALA A  65       3.820  17.336  13.610  1.00  0.68           C  
ATOM   1022  C   ALA A  65       5.276  17.003  13.886  1.00  0.68           C  
ATOM   1023  O   ALA A  65       6.011  17.839  14.408  1.00  0.68           O  
ATOM   1024  CB  ALA A  65       3.021  17.119  14.877  1.00  0.68           C  
ATOM   1025  H   ALA A  65       2.383  16.030  12.748  1.00  0.68           H  
ATOM   1026  HA  ALA A  65       3.764  18.372  13.302  1.00  0.68           H  
ATOM   1027 1HB  ALA A  65       3.419  17.732  15.683  1.00  0.68           H  
ATOM   1028 2HB  ALA A  65       1.982  17.382  14.688  1.00  0.68           H  
ATOM   1029 3HB  ALA A  65       3.093  16.069  15.143  1.00  0.68           H  
ATOM   1030  N   GLU A  66       5.689  15.774  13.592  1.00  0.68           N  
ATOM   1031  CA  GLU A  66       7.050  15.361  13.898  1.00  0.68           C  
ATOM   1032  C   GLU A  66       8.043  15.719  12.789  1.00  0.68           C  
ATOM   1033  O   GLU A  66       9.262  15.694  13.004  1.00  0.68           O  
ATOM   1034  CB  GLU A  66       7.066  13.861  14.173  1.00  0.68           C  
ATOM   1035  CG  GLU A  66       6.235  13.477  15.399  1.00  0.68           C  
ATOM   1036  CD  GLU A  66       6.215  12.005  15.682  1.00  0.68           C  
ATOM   1037  OE1 GLU A  66       6.852  11.269  14.970  1.00  0.68           O  
ATOM   1038  OE2 GLU A  66       5.536  11.612  16.603  1.00  0.68           O  
ATOM   1039  H   GLU A  66       5.060  15.124  13.112  1.00  0.68           H  
ATOM   1040  HA  GLU A  66       7.364  15.877  14.806  1.00  0.68           H  
ATOM   1041 1HB  GLU A  66       6.670  13.327  13.307  1.00  0.68           H  
ATOM   1042 2HB  GLU A  66       8.090  13.526  14.331  1.00  0.68           H  
ATOM   1043 1HG  GLU A  66       6.634  13.997  16.268  1.00  0.68           H  
ATOM   1044 2HG  GLU A  66       5.212  13.823  15.242  1.00  0.68           H  
ATOM   1045  N   GLU A  67       7.524  16.069  11.608  1.00  0.66           N  
ATOM   1046  CA  GLU A  67       8.355  16.395  10.450  1.00  0.66           C  
ATOM   1047  C   GLU A  67       8.372  17.902  10.217  1.00  0.66           C  
ATOM   1048  O   GLU A  67       9.338  18.465   9.700  1.00  0.66           O  
ATOM   1049  CB  GLU A  67       7.827  15.687   9.197  1.00  0.66           C  
ATOM   1050  CG  GLU A  67       7.845  14.155   9.273  1.00  0.66           C  
ATOM   1051  CD  GLU A  67       7.303  13.469   8.019  1.00  0.66           C  
ATOM   1052  OE1 GLU A  67       6.812  14.148   7.144  1.00  0.66           O  
ATOM   1053  OE2 GLU A  67       7.385  12.264   7.948  1.00  0.66           O  
ATOM   1054  H   GLU A  67       6.514  16.122  11.507  1.00  0.66           H  
ATOM   1055  HA  GLU A  67       9.375  16.064  10.643  1.00  0.66           H  
ATOM   1056 1HB  GLU A  67       6.799  16.000   9.018  1.00  0.66           H  
ATOM   1057 2HB  GLU A  67       8.416  15.992   8.333  1.00  0.66           H  
ATOM   1058 1HG  GLU A  67       8.869  13.824   9.442  1.00  0.66           H  
ATOM   1059 2HG  GLU A  67       7.248  13.847  10.133  1.00  0.66           H  
ATOM   1060  N   ASN A  68       7.304  18.552  10.653  1.00  0.64           N  
ATOM   1061  CA  ASN A  68       7.055  19.968  10.454  1.00  0.64           C  
ATOM   1062  C   ASN A  68       6.961  20.682  11.775  1.00  0.64           C  
ATOM   1063  O   ASN A  68       6.090  21.535  11.989  1.00  0.64           O  
ATOM   1064  CB  ASN A  68       5.779  20.147   9.721  1.00  0.64           C  
ATOM   1065  CG  ASN A  68       5.815  19.650   8.349  1.00  0.64           C  
ATOM   1066  OD1 ASN A  68       6.329  20.322   7.461  1.00  0.64           O  
ATOM   1067  ND2 ASN A  68       5.297  18.472   8.150  1.00  0.64           N  
ATOM   1068  H   ASN A  68       6.554  18.009  11.079  1.00  0.64           H  
ATOM   1069  HA  ASN A  68       7.880  20.402   9.888  1.00  0.64           H  
ATOM   1070 1HB  ASN A  68       5.034  19.593  10.270  1.00  0.64           H  
ATOM   1071 2HB  ASN A  68       5.505  21.184   9.739  1.00  0.64           H  
ATOM   1072 1HD2 ASN A  68       5.298  18.064   7.237  1.00  0.64           H  
ATOM   1073 2HD2 ASN A  68       4.916  17.962   8.931  1.00  0.64           H  
ATOM   1074  N   GLN A  69       7.919  20.386  12.636  1.00  0.63           N  
ATOM   1075  CA  GLN A  69       7.957  20.928  13.978  1.00  0.63           C  
ATOM   1076  C   GLN A  69       7.966  22.457  13.944  1.00  0.63           C  
ATOM   1077  O   GLN A  69       7.402  23.103  14.820  1.00  0.63           O  
ATOM   1078  CB  GLN A  69       9.195  20.388  14.702  1.00  0.63           C  
ATOM   1079  CG  GLN A  69       9.110  18.879  14.989  1.00  0.63           C  
ATOM   1080  CD  GLN A  69      10.354  18.309  15.659  1.00  0.63           C  
ATOM   1081  OE1 GLN A  69      10.963  18.962  16.516  1.00  0.63           O  
ATOM   1082  NE2 GLN A  69      10.748  17.090  15.270  1.00  0.63           N  
ATOM   1083  H   GLN A  69       8.612  19.702  12.358  1.00  0.63           H  
ATOM   1084  HA  GLN A  69       7.068  20.591  14.511  1.00  0.63           H  
ATOM   1085 1HB  GLN A  69      10.082  20.572  14.099  1.00  0.63           H  
ATOM   1086 2HB  GLN A  69       9.321  20.910  15.650  1.00  0.63           H  
ATOM   1087 1HG  GLN A  69       8.254  18.694  15.638  1.00  0.63           H  
ATOM   1088 2HG  GLN A  69       8.966  18.356  14.040  1.00  0.63           H  
ATOM   1089 1HE2 GLN A  69      11.560  16.672  15.676  1.00  0.63           H  
ATOM   1090 2HE2 GLN A  69      10.225  16.581  14.545  1.00  0.63           H  
ATOM   1091  N   LYS A  70       8.585  23.051  12.922  1.00  0.61           N  
ATOM   1092  CA  LYS A  70       8.605  24.507  12.814  1.00  0.61           C  
ATOM   1093  C   LYS A  70       7.177  25.084  12.706  1.00  0.61           C  
ATOM   1094  O   LYS A  70       6.890  26.139  13.272  1.00  0.61           O  
ATOM   1095  CB  LYS A  70       9.469  24.943  11.624  1.00  0.61           C  
ATOM   1096  CG  LYS A  70       9.681  26.453  11.491  1.00  0.61           C  
ATOM   1097  CD  LYS A  70      10.673  26.762  10.359  1.00  0.61           C  
ATOM   1098  CE  LYS A  70      10.979  28.250  10.251  1.00  0.61           C  
ATOM   1099  NZ  LYS A  70      11.976  28.536   9.177  1.00  0.61           N  
ATOM   1100  H   LYS A  70       9.040  22.485  12.222  1.00  0.61           H  
ATOM   1101  HA  LYS A  70       9.053  24.910  13.724  1.00  0.61           H  
ATOM   1102 1HB  LYS A  70      10.449  24.473  11.696  1.00  0.61           H  
ATOM   1103 2HB  LYS A  70       9.007  24.595  10.699  1.00  0.61           H  
ATOM   1104 1HG  LYS A  70       8.724  26.934  11.277  1.00  0.61           H  
ATOM   1105 2HG  LYS A  70      10.067  26.852  12.428  1.00  0.61           H  
ATOM   1106 1HD  LYS A  70      11.604  26.220  10.534  1.00  0.61           H  
ATOM   1107 2HD  LYS A  70      10.250  26.425   9.412  1.00  0.61           H  
ATOM   1108 1HE  LYS A  70      10.069  28.787  10.033  1.00  0.61           H  
ATOM   1109 2HE  LYS A  70      11.375  28.602  11.203  1.00  0.61           H  
ATOM   1110 1HZ  LYS A  70      12.155  29.530   9.137  1.00  0.61           H  
ATOM   1111 2HZ  LYS A  70      12.838  28.048   9.379  1.00  0.61           H  
ATOM   1112 3HZ  LYS A  70      11.615  28.226   8.288  1.00  0.61           H  
ATOM   1113  N   ILE A  71       6.277  24.411  11.971  1.00  0.61           N  
ATOM   1114  CA  ILE A  71       4.910  24.915  11.804  1.00  0.61           C  
ATOM   1115  C   ILE A  71       4.177  24.779  13.125  1.00  0.61           C  
ATOM   1116  O   ILE A  71       3.482  25.688  13.583  1.00  0.61           O  
ATOM   1117  CB  ILE A  71       4.105  24.174  10.711  1.00  0.61           C  
ATOM   1118  CG1 ILE A  71       4.658  24.396   9.341  1.00  0.61           C  
ATOM   1119  CG2 ILE A  71       2.659  24.623  10.741  1.00  0.61           C  
ATOM   1120  CD1 ILE A  71       4.016  23.493   8.304  1.00  0.61           C  
ATOM   1121  H   ILE A  71       6.517  23.503  11.579  1.00  0.61           H  
ATOM   1122  HA  ILE A  71       4.955  25.973  11.547  1.00  0.61           H  
ATOM   1123  HB  ILE A  71       4.148  23.099  10.912  1.00  0.61           H  
ATOM   1124 1HG1 ILE A  71       4.480  25.416   9.060  1.00  0.61           H  
ATOM   1125 2HG1 ILE A  71       5.733  24.215   9.349  1.00  0.61           H  
ATOM   1126 1HG2 ILE A  71       2.086  24.082   9.995  1.00  0.61           H  
ATOM   1127 2HG2 ILE A  71       2.266  24.418  11.720  1.00  0.61           H  
ATOM   1128 3HG2 ILE A  71       2.601  25.695  10.536  1.00  0.61           H  
ATOM   1129 1HD1 ILE A  71       4.431  23.688   7.345  1.00  0.61           H  
ATOM   1130 2HD1 ILE A  71       4.177  22.459   8.547  1.00  0.61           H  
ATOM   1131 3HD1 ILE A  71       2.949  23.683   8.276  1.00  0.61           H  
ATOM   1132  N   VAL A  72       4.373  23.621  13.744  1.00  0.61           N  
ATOM   1133  CA  VAL A  72       3.745  23.284  15.009  1.00  0.61           C  
ATOM   1134  C   VAL A  72       4.113  24.321  16.070  1.00  0.61           C  
ATOM   1135  O   VAL A  72       3.244  24.846  16.778  1.00  0.61           O  
ATOM   1136  CB  VAL A  72       4.281  21.901  15.413  1.00  0.61           C  
ATOM   1137  CG1 VAL A  72       3.896  21.495  16.797  1.00  0.61           C  
ATOM   1138  CG2 VAL A  72       3.804  20.903  14.457  1.00  0.61           C  
ATOM   1139  H   VAL A  72       4.987  22.937  13.296  1.00  0.61           H  
ATOM   1140  HA  VAL A  72       2.663  23.256  14.876  1.00  0.61           H  
ATOM   1141  HB  VAL A  72       5.350  21.948  15.393  1.00  0.61           H  
ATOM   1142 1HG1 VAL A  72       4.344  20.528  17.018  1.00  0.61           H  
ATOM   1143 2HG1 VAL A  72       4.259  22.231  17.519  1.00  0.61           H  
ATOM   1144 3HG1 VAL A  72       2.850  21.402  16.880  1.00  0.61           H  
ATOM   1145 1HG2 VAL A  72       4.237  19.961  14.746  1.00  0.61           H  
ATOM   1146 2HG2 VAL A  72       2.732  20.855  14.508  1.00  0.61           H  
ATOM   1147 3HG2 VAL A  72       4.117  21.164  13.449  1.00  0.61           H  
ATOM   1148  N   GLU A  73       5.402  24.667  16.153  1.00  0.62           N  
ATOM   1149  CA  GLU A  73       5.833  25.680  17.106  1.00  0.62           C  
ATOM   1150  C   GLU A  73       5.305  27.081  16.787  1.00  0.62           C  
ATOM   1151  O   GLU A  73       4.838  27.777  17.689  1.00  0.62           O  
ATOM   1152  CB  GLU A  73       7.359  25.695  17.193  1.00  0.62           C  
ATOM   1153  CG  GLU A  73       7.962  24.486  17.920  1.00  0.62           C  
ATOM   1154  CD  GLU A  73       7.625  24.489  19.412  1.00  0.62           C  
ATOM   1155  OE1 GLU A  73       7.894  25.481  20.048  1.00  0.62           O  
ATOM   1156  OE2 GLU A  73       7.082  23.528  19.921  1.00  0.62           O  
ATOM   1157  H   GLU A  73       6.090  24.204  15.560  1.00  0.62           H  
ATOM   1158  HA  GLU A  73       5.446  25.396  18.083  1.00  0.62           H  
ATOM   1159 1HB  GLU A  73       7.772  25.715  16.178  1.00  0.62           H  
ATOM   1160 2HB  GLU A  73       7.687  26.600  17.698  1.00  0.62           H  
ATOM   1161 1HG  GLU A  73       7.569  23.573  17.467  1.00  0.62           H  
ATOM   1162 2HG  GLU A  73       9.044  24.492  17.783  1.00  0.62           H  
ATOM   1163  N   LYS A  74       5.257  27.464  15.506  1.00  0.63           N  
ATOM   1164  CA  LYS A  74       4.778  28.803  15.147  1.00  0.63           C  
ATOM   1165  C   LYS A  74       3.311  28.994  15.495  1.00  0.63           C  
ATOM   1166  O   LYS A  74       2.873  30.100  15.820  1.00  0.63           O  
ATOM   1167  CB  LYS A  74       4.978  29.070  13.648  1.00  0.63           C  
ATOM   1168  CG  LYS A  74       6.428  29.266  13.208  1.00  0.63           C  
ATOM   1169  CD  LYS A  74       7.002  30.566  13.722  1.00  0.63           C  
ATOM   1170  CE  LYS A  74       8.418  30.783  13.207  1.00  0.63           C  
ATOM   1171  NZ  LYS A  74       9.008  32.052  13.730  1.00  0.63           N  
ATOM   1172  H   LYS A  74       5.630  26.856  14.774  1.00  0.63           H  
ATOM   1173  HA  LYS A  74       5.355  29.534  15.711  1.00  0.63           H  
ATOM   1174 1HB  LYS A  74       4.578  28.221  13.083  1.00  0.63           H  
ATOM   1175 2HB  LYS A  74       4.409  29.950  13.358  1.00  0.63           H  
ATOM   1176 1HG  LYS A  74       7.037  28.472  13.613  1.00  0.63           H  
ATOM   1177 2HG  LYS A  74       6.491  29.231  12.126  1.00  0.63           H  
ATOM   1178 1HD  LYS A  74       6.373  31.395  13.399  1.00  0.63           H  
ATOM   1179 2HD  LYS A  74       7.019  30.544  14.811  1.00  0.63           H  
ATOM   1180 1HE  LYS A  74       9.043  29.944  13.517  1.00  0.63           H  
ATOM   1181 2HE  LYS A  74       8.400  30.822  12.117  1.00  0.63           H  
ATOM   1182 1HZ  LYS A  74       9.945  32.167  13.371  1.00  0.63           H  
ATOM   1183 2HZ  LYS A  74       8.439  32.834  13.437  1.00  0.63           H  
ATOM   1184 3HZ  LYS A  74       9.038  32.019  14.739  1.00  0.63           H  
ATOM   1185  N   LEU A  75       2.561  27.909  15.446  1.00  0.65           N  
ATOM   1186  CA  LEU A  75       1.142  27.925  15.726  1.00  0.65           C  
ATOM   1187  C   LEU A  75       0.786  27.505  17.147  1.00  0.65           C  
ATOM   1188  O   LEU A  75      -0.393  27.336  17.465  1.00  0.65           O  
ATOM   1189  CB  LEU A  75       0.486  27.020  14.724  1.00  0.65           C  
ATOM   1190  CG  LEU A  75       0.711  27.469  13.334  1.00  0.65           C  
ATOM   1191  CD1 LEU A  75       0.160  26.500  12.459  1.00  0.65           C  
ATOM   1192  CD2 LEU A  75       0.103  28.816  13.133  1.00  0.65           C  
ATOM   1193  H   LEU A  75       2.986  27.031  15.137  1.00  0.65           H  
ATOM   1194  HA  LEU A  75       0.781  28.940  15.573  1.00  0.65           H  
ATOM   1195 1HB  LEU A  75       0.910  26.018  14.824  1.00  0.65           H  
ATOM   1196 2HB  LEU A  75      -0.568  26.987  14.915  1.00  0.65           H  
ATOM   1197  HG  LEU A  75       1.781  27.522  13.140  1.00  0.65           H  
ATOM   1198 1HD1 LEU A  75       0.355  26.775  11.452  1.00  0.65           H  
ATOM   1199 2HD1 LEU A  75       0.661  25.600  12.697  1.00  0.65           H  
ATOM   1200 3HD1 LEU A  75      -0.902  26.403  12.617  1.00  0.65           H  
ATOM   1201 1HD2 LEU A  75       0.281  29.135  12.116  1.00  0.65           H  
ATOM   1202 2HD2 LEU A  75      -0.966  28.758  13.321  1.00  0.65           H  
ATOM   1203 3HD2 LEU A  75       0.556  29.530  13.820  1.00  0.65           H  
ATOM   1204  N   ASN A  76       1.798  27.313  17.995  1.00  0.66           N  
ATOM   1205  CA  ASN A  76       1.612  26.886  19.377  1.00  0.66           C  
ATOM   1206  C   ASN A  76       0.808  25.592  19.527  1.00  0.66           C  
ATOM   1207  O   ASN A  76      -0.010  25.462  20.444  1.00  0.66           O  
ATOM   1208  CB  ASN A  76       0.973  27.999  20.193  1.00  0.66           C  
ATOM   1209  CG  ASN A  76       1.862  29.210  20.315  1.00  0.66           C  
ATOM   1210  OD1 ASN A  76       3.048  29.097  20.650  1.00  0.66           O  
ATOM   1211  ND2 ASN A  76       1.309  30.369  20.045  1.00  0.66           N  
ATOM   1212  H   ASN A  76       2.756  27.482  17.686  1.00  0.66           H  
ATOM   1213  HA  ASN A  76       2.601  26.687  19.793  1.00  0.66           H  
ATOM   1214 1HB  ASN A  76       0.027  28.300  19.749  1.00  0.66           H  
ATOM   1215 2HB  ASN A  76       0.755  27.626  21.194  1.00  0.66           H  
ATOM   1216 1HD2 ASN A  76       1.852  31.207  20.104  1.00  0.66           H  
ATOM   1217 2HD2 ASN A  76       0.347  30.414  19.775  1.00  0.66           H  
ATOM   1218  N   VAL A  77       1.055  24.616  18.659  1.00  0.66           N  
ATOM   1219  CA  VAL A  77       0.364  23.342  18.770  1.00  0.66           C  
ATOM   1220  C   VAL A  77       1.131  22.433  19.720  1.00  0.66           C  
ATOM   1221  O   VAL A  77       2.231  21.983  19.418  1.00  0.66           O  
ATOM   1222  CB  VAL A  77       0.225  22.713  17.377  1.00  0.66           C  
ATOM   1223  CG1 VAL A  77      -0.432  21.341  17.466  1.00  0.66           C  
ATOM   1224  CG2 VAL A  77      -0.576  23.620  16.511  1.00  0.66           C  
ATOM   1225  H   VAL A  77       1.746  24.757  17.920  1.00  0.66           H  
ATOM   1226  HA  VAL A  77      -0.634  23.516  19.173  1.00  0.66           H  
ATOM   1227  HB  VAL A  77       1.178  22.616  16.943  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  77      -0.523  20.915  16.474  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  77       0.174  20.682  18.088  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  77      -1.415  21.447  17.910  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  77      -0.659  23.193  15.520  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  77      -1.564  23.740  16.943  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  77      -0.084  24.585  16.451  1.00  0.66           H  
ATOM   1234  N   LYS A  78       0.550  22.192  20.892  1.00  0.65           N  
ATOM   1235  CA  LYS A  78       1.237  21.458  21.953  1.00  0.65           C  
ATOM   1236  C   LYS A  78       0.614  20.102  22.288  1.00  0.65           C  
ATOM   1237  O   LYS A  78       1.010  19.450  23.255  1.00  0.65           O  
ATOM   1238  CB  LYS A  78       1.304  22.337  23.196  1.00  0.65           C  
ATOM   1239  CG  LYS A  78       2.052  23.669  22.974  1.00  0.65           C  
ATOM   1240  CD  LYS A  78       3.543  23.456  22.653  1.00  0.65           C  
ATOM   1241  CE  LYS A  78       4.275  24.796  22.501  1.00  0.65           C  
ATOM   1242  NZ  LYS A  78       5.755  24.629  22.259  1.00  0.65           N  
ATOM   1243  H   LYS A  78      -0.366  22.584  21.068  1.00  0.65           H  
ATOM   1244  HA  LYS A  78       2.258  21.267  21.624  1.00  0.65           H  
ATOM   1245 1HB  LYS A  78       0.295  22.568  23.535  1.00  0.65           H  
ATOM   1246 2HB  LYS A  78       1.806  21.794  23.998  1.00  0.65           H  
ATOM   1247 1HG  LYS A  78       1.589  24.214  22.153  1.00  0.65           H  
ATOM   1248 2HG  LYS A  78       1.973  24.280  23.872  1.00  0.65           H  
ATOM   1249 1HD  LYS A  78       4.013  22.879  23.447  1.00  0.65           H  
ATOM   1250 2HD  LYS A  78       3.634  22.901  21.716  1.00  0.65           H  
ATOM   1251 1HE  LYS A  78       3.843  25.337  21.660  1.00  0.65           H  
ATOM   1252 2HE  LYS A  78       4.133  25.379  23.410  1.00  0.65           H  
ATOM   1253 1HZ  LYS A  78       6.183  25.544  22.166  1.00  0.65           H  
ATOM   1254 2HZ  LYS A  78       6.176  24.147  23.033  1.00  0.65           H  
ATOM   1255 3HZ  LYS A  78       5.959  24.092  21.391  1.00  0.65           H  
ATOM   1256  N   SER A  79      -0.368  19.691  21.500  1.00  0.64           N  
ATOM   1257  CA  SER A  79      -1.060  18.421  21.710  1.00  0.64           C  
ATOM   1258  C   SER A  79      -1.682  17.944  20.414  1.00  0.64           C  
ATOM   1259  O   SER A  79      -2.197  18.753  19.642  1.00  0.64           O  
ATOM   1260  CB  SER A  79      -2.145  18.569  22.763  1.00  0.64           C  
ATOM   1261  OG  SER A  79      -2.829  17.362  22.954  1.00  0.64           O  
ATOM   1262  H   SER A  79      -0.633  20.276  20.723  1.00  0.64           H  
ATOM   1263  HA  SER A  79      -0.335  17.675  22.042  1.00  0.64           H  
ATOM   1264 1HB  SER A  79      -1.702  18.892  23.705  1.00  0.64           H  
ATOM   1265 2HB  SER A  79      -2.843  19.338  22.448  1.00  0.64           H  
ATOM   1266  HG  SER A  79      -3.122  17.080  22.077  1.00  0.64           H  
ATOM   1267  N   LEU A  80      -1.642  16.640  20.178  1.00  0.63           N  
ATOM   1268  CA  LEU A  80      -2.262  16.103  18.981  1.00  0.63           C  
ATOM   1269  C   LEU A  80      -3.481  15.245  19.317  1.00  0.63           C  
ATOM   1270  O   LEU A  80      -3.557  14.675  20.405  1.00  0.63           O  
ATOM   1271  CB  LEU A  80      -1.264  15.258  18.194  1.00  0.63           C  
ATOM   1272  CG  LEU A  80      -0.002  15.932  17.802  1.00  0.63           C  
ATOM   1273  CD1 LEU A  80       0.866  14.912  17.129  1.00  0.63           C  
ATOM   1274  CD2 LEU A  80      -0.312  17.097  16.894  1.00  0.63           C  
ATOM   1275  H   LEU A  80      -1.186  16.021  20.838  1.00  0.63           H  
ATOM   1276  HA  LEU A  80      -2.551  16.943  18.363  1.00  0.63           H  
ATOM   1277 1HB  LEU A  80      -1.007  14.380  18.786  1.00  0.63           H  
ATOM   1278 2HB  LEU A  80      -1.733  14.915  17.283  1.00  0.63           H  
ATOM   1279  HG  LEU A  80       0.518  16.292  18.688  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  80       1.798  15.363  16.845  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  80       1.061  14.088  17.814  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  80       0.358  14.539  16.257  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  80       0.608  17.589  16.602  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  80      -0.815  16.723  16.029  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  80      -0.956  17.813  17.408  1.00  0.63           H  
ATOM   1286  N   PRO A  81      -4.442  15.186  18.403  1.00  0.62           N  
ATOM   1287  CA  PRO A  81      -4.591  15.997  17.216  1.00  0.62           C  
ATOM   1288  C   PRO A  81      -5.046  17.414  17.499  1.00  0.62           C  
ATOM   1289  O   PRO A  81      -5.726  17.679  18.494  1.00  0.62           O  
ATOM   1290  CB  PRO A  81      -5.650  15.275  16.451  1.00  0.62           C  
ATOM   1291  CG  PRO A  81      -6.458  14.532  17.486  1.00  0.62           C  
ATOM   1292  CD  PRO A  81      -5.452  14.149  18.552  1.00  0.62           C  
ATOM   1293  HA  PRO A  81      -3.664  15.993  16.635  1.00  0.62           H  
ATOM   1294 1HB  PRO A  81      -6.211  16.060  15.998  1.00  0.62           H  
ATOM   1295 2HB  PRO A  81      -5.209  14.671  15.655  1.00  0.62           H  
ATOM   1296 1HG  PRO A  81      -7.256  15.176  17.848  1.00  0.62           H  
ATOM   1297 2HG  PRO A  81      -6.944  13.655  17.030  1.00  0.62           H  
ATOM   1298 1HD  PRO A  81      -5.895  14.181  19.553  1.00  0.62           H  
ATOM   1299 2HD  PRO A  81      -5.012  13.169  18.327  1.00  0.62           H  
ATOM   1300  N   THR A  82      -4.700  18.305  16.589  1.00  0.60           N  
ATOM   1301  CA  THR A  82      -5.192  19.684  16.631  1.00  0.60           C  
ATOM   1302  C   THR A  82      -5.691  20.180  15.291  1.00  0.60           C  
ATOM   1303  O   THR A  82      -5.079  19.930  14.258  1.00  0.60           O  
ATOM   1304  CB  THR A  82      -4.141  20.675  17.191  1.00  0.60           C  
ATOM   1305  OG1 THR A  82      -3.861  20.374  18.560  1.00  0.60           O  
ATOM   1306  CG2 THR A  82      -4.609  22.132  17.065  1.00  0.60           C  
ATOM   1307  H   THR A  82      -4.107  17.986  15.819  1.00  0.60           H  
ATOM   1308  HA  THR A  82      -6.040  19.710  17.311  1.00  0.60           H  
ATOM   1309  HB  THR A  82      -3.227  20.570  16.627  1.00  0.60           H  
ATOM   1310  HG1 THR A  82      -3.283  19.599  18.651  1.00  0.60           H  
ATOM   1311 1HG2 THR A  82      -3.842  22.792  17.458  1.00  0.60           H  
ATOM   1312 2HG2 THR A  82      -4.778  22.367  16.026  1.00  0.60           H  
ATOM   1313 3HG2 THR A  82      -5.532  22.272  17.626  1.00  0.60           H  
ATOM   1314  N   ALA A  83      -6.820  20.873  15.296  1.00  0.60           N  
ATOM   1315  CA  ALA A  83      -7.299  21.506  14.081  1.00  0.60           C  
ATOM   1316  C   ALA A  83      -7.264  23.014  14.219  1.00  0.60           C  
ATOM   1317  O   ALA A  83      -7.851  23.563  15.153  1.00  0.60           O  
ATOM   1318  CB  ALA A  83      -8.703  21.087  13.766  1.00  0.60           C  
ATOM   1319  H   ALA A  83      -7.323  20.995  16.170  1.00  0.60           H  
ATOM   1320  HA  ALA A  83      -6.653  21.214  13.266  1.00  0.60           H  
ATOM   1321 1HB  ALA A  83      -9.017  21.575  12.846  1.00  0.60           H  
ATOM   1322 2HB  ALA A  83      -8.762  20.061  13.651  1.00  0.60           H  
ATOM   1323 3HB  ALA A  83      -9.351  21.393  14.581  1.00  0.60           H  
ATOM   1324  N   ILE A  84      -6.615  23.685  13.277  1.00  0.61           N  
ATOM   1325  CA  ILE A  84      -6.576  25.145  13.263  1.00  0.61           C  
ATOM   1326  C   ILE A  84      -7.338  25.705  12.079  1.00  0.61           C  
ATOM   1327  O   ILE A  84      -7.087  25.340  10.933  1.00  0.61           O  
ATOM   1328  CB  ILE A  84      -5.142  25.698  13.285  1.00  0.61           C  
ATOM   1329  CG1 ILE A  84      -4.457  25.286  14.579  1.00  0.61           C  
ATOM   1330  CG2 ILE A  84      -5.148  27.212  13.127  1.00  0.61           C  
ATOM   1331  CD1 ILE A  84      -3.025  25.688  14.650  1.00  0.61           C  
ATOM   1332  H   ILE A  84      -6.122  23.157  12.559  1.00  0.61           H  
ATOM   1333  HA  ILE A  84      -7.070  25.510  14.161  1.00  0.61           H  
ATOM   1334  HB  ILE A  84      -4.576  25.256  12.466  1.00  0.61           H  
ATOM   1335 1HG1 ILE A  84      -4.990  25.733  15.420  1.00  0.61           H  
ATOM   1336 2HG1 ILE A  84      -4.506  24.209  14.671  1.00  0.61           H  
ATOM   1337 1HG2 ILE A  84      -4.124  27.579  13.138  1.00  0.61           H  
ATOM   1338 2HG2 ILE A  84      -5.619  27.482  12.182  1.00  0.61           H  
ATOM   1339 3HG2 ILE A  84      -5.708  27.661  13.951  1.00  0.61           H  
ATOM   1340 1HD1 ILE A  84      -2.608  25.369  15.592  1.00  0.61           H  
ATOM   1341 2HD1 ILE A  84      -2.476  25.246  13.848  1.00  0.61           H  
ATOM   1342 3HD1 ILE A  84      -2.955  26.772  14.578  1.00  0.61           H  
ATOM   1343  N   ILE A  85      -8.289  26.581  12.358  1.00  0.62           N  
ATOM   1344  CA  ILE A  85      -9.138  27.137  11.324  1.00  0.62           C  
ATOM   1345  C   ILE A  85      -8.732  28.592  11.042  1.00  0.62           C  
ATOM   1346  O   ILE A  85      -8.619  29.407  11.975  1.00  0.62           O  
ATOM   1347  CB  ILE A  85     -10.608  26.997  11.741  1.00  0.62           C  
ATOM   1348  CG1 ILE A  85     -10.913  25.499  11.994  1.00  0.62           C  
ATOM   1349  CG2 ILE A  85     -11.447  27.500  10.628  1.00  0.62           C  
ATOM   1350  CD1 ILE A  85     -12.236  25.230  12.642  1.00  0.62           C  
ATOM   1351  H   ILE A  85      -8.452  26.860  13.320  1.00  0.62           H  
ATOM   1352  HA  ILE A  85      -8.998  26.564  10.414  1.00  0.62           H  
ATOM   1353  HB  ILE A  85     -10.808  27.552  12.658  1.00  0.62           H  
ATOM   1354 1HG1 ILE A  85     -10.874  24.982  11.069  1.00  0.62           H  
ATOM   1355 2HG1 ILE A  85     -10.141  25.093  12.647  1.00  0.62           H  
ATOM   1356 1HG2 ILE A  85     -12.492  27.393  10.853  1.00  0.62           H  
ATOM   1357 2HG2 ILE A  85     -11.202  28.543  10.481  1.00  0.62           H  
ATOM   1358 3HG2 ILE A  85     -11.220  26.933   9.721  1.00  0.62           H  
ATOM   1359 1HD1 ILE A  85     -12.359  24.157  12.789  1.00  0.62           H  
ATOM   1360 2HD1 ILE A  85     -12.267  25.736  13.607  1.00  0.62           H  
ATOM   1361 3HD1 ILE A  85     -13.039  25.601  12.008  1.00  0.62           H  
ATOM   1362  N   ALA A  86      -8.469  28.896   9.758  1.00  0.64           N  
ATOM   1363  CA  ALA A  86      -7.942  30.209   9.352  1.00  0.64           C  
ATOM   1364  C   ALA A  86      -8.400  30.674   7.956  1.00  0.64           C  
ATOM   1365  O   ALA A  86      -8.794  29.868   7.112  1.00  0.64           O  
ATOM   1366  CB  ALA A  86      -6.417  30.147   9.362  1.00  0.64           C  
ATOM   1367  H   ALA A  86      -8.613  28.165   9.058  1.00  0.64           H  
ATOM   1368  HA  ALA A  86      -8.287  30.940  10.077  1.00  0.64           H  
ATOM   1369 1HB  ALA A  86      -6.011  31.129   9.103  1.00  0.64           H  
ATOM   1370 2HB  ALA A  86      -6.067  29.861  10.353  1.00  0.64           H  
ATOM   1371 3HB  ALA A  86      -6.080  29.410   8.633  1.00  0.64           H  
ATOM   1372  N   LYS A  87      -8.349  31.994   7.717  1.00  0.66           N  
ATOM   1373  CA  LYS A  87      -8.716  32.578   6.409  1.00  0.66           C  
ATOM   1374  C   LYS A  87      -8.001  33.897   6.117  1.00  0.66           C  
ATOM   1375  O   LYS A  87      -8.077  34.828   6.918  1.00  0.66           O  
ATOM   1376  CB  LYS A  87     -10.219  32.831   6.375  1.00  0.66           C  
ATOM   1377  CG  LYS A  87     -10.769  33.372   5.078  1.00  0.66           C  
ATOM   1378  CD  LYS A  87     -12.268  33.429   5.160  1.00  0.66           C  
ATOM   1379  CE  LYS A  87     -12.906  33.815   3.844  1.00  0.66           C  
ATOM   1380  NZ  LYS A  87     -12.550  35.195   3.412  1.00  0.66           N  
ATOM   1381  H   LYS A  87      -8.026  32.600   8.473  1.00  0.66           H  
ATOM   1382  HA  LYS A  87      -8.447  31.869   5.622  1.00  0.66           H  
ATOM   1383 1HB  LYS A  87     -10.752  31.917   6.610  1.00  0.66           H  
ATOM   1384 2HB  LYS A  87     -10.460  33.566   7.134  1.00  0.66           H  
ATOM   1385 1HG  LYS A  87     -10.385  34.378   4.908  1.00  0.66           H  
ATOM   1386 2HG  LYS A  87     -10.463  32.755   4.248  1.00  0.66           H  
ATOM   1387 1HD  LYS A  87     -12.606  32.433   5.431  1.00  0.66           H  
ATOM   1388 2HD  LYS A  87     -12.571  34.127   5.935  1.00  0.66           H  
ATOM   1389 1HE  LYS A  87     -12.574  33.112   3.096  1.00  0.66           H  
ATOM   1390 2HE  LYS A  87     -13.989  33.743   3.935  1.00  0.66           H  
ATOM   1391 1HZ  LYS A  87     -12.989  35.384   2.518  1.00  0.66           H  
ATOM   1392 2HZ  LYS A  87     -12.869  35.863   4.099  1.00  0.66           H  
ATOM   1393 3HZ  LYS A  87     -11.545  35.266   3.312  1.00  0.66           H  
ATOM   1394  N   GLY A  88      -7.287  34.005   4.989  1.00  0.69           N  
ATOM   1395  CA  GLY A  88      -6.635  35.270   4.640  1.00  0.69           C  
ATOM   1396  C   GLY A  88      -5.461  35.580   5.567  1.00  0.69           C  
ATOM   1397  O   GLY A  88      -5.070  36.735   5.732  1.00  0.69           O  
ATOM   1398  H   GLY A  88      -7.226  33.231   4.321  1.00  0.69           H  
ATOM   1399 1HA  GLY A  88      -6.283  35.215   3.608  1.00  0.69           H  
ATOM   1400 2HA  GLY A  88      -7.364  36.078   4.683  1.00  0.69           H  
ATOM   1401  N   GLY A  89      -4.965  34.550   6.239  1.00  0.71           N  
ATOM   1402  CA  GLY A  89      -3.916  34.650   7.239  1.00  0.71           C  
ATOM   1403  C   GLY A  89      -4.482  34.893   8.649  1.00  0.71           C  
ATOM   1404  O   GLY A  89      -3.738  34.873   9.629  1.00  0.71           O  
ATOM   1405  H   GLY A  89      -5.311  33.630   5.994  1.00  0.71           H  
ATOM   1406 1HA  GLY A  89      -3.335  33.726   7.235  1.00  0.71           H  
ATOM   1407 2HA  GLY A  89      -3.235  35.456   6.971  1.00  0.71           H  
ATOM   1408  N   LYS A  90      -5.793  35.134   8.759  1.00  0.72           N  
ATOM   1409  CA  LYS A  90      -6.428  35.389  10.048  1.00  0.72           C  
ATOM   1410  C   LYS A  90      -6.798  34.098  10.746  1.00  0.72           C  
ATOM   1411  O   LYS A  90      -7.378  33.199  10.138  1.00  0.72           O  
ATOM   1412  CB  LYS A  90      -7.685  36.248   9.887  1.00  0.72           C  
ATOM   1413  CG  LYS A  90      -8.362  36.622  11.209  1.00  0.72           C  
ATOM   1414  CD  LYS A  90      -9.549  37.548  10.996  1.00  0.72           C  
ATOM   1415  CE  LYS A  90     -10.226  37.876  12.319  1.00  0.72           C  
ATOM   1416  NZ  LYS A  90     -11.388  38.793  12.138  1.00  0.72           N  
ATOM   1417  H   LYS A  90      -6.386  35.143   7.931  1.00  0.72           H  
ATOM   1418  HA  LYS A  90      -5.720  35.921  10.684  1.00  0.72           H  
ATOM   1419 1HB  LYS A  90      -7.436  37.164   9.352  1.00  0.72           H  
ATOM   1420 2HB  LYS A  90      -8.416  35.707   9.287  1.00  0.72           H  
ATOM   1421 1HG  LYS A  90      -8.720  35.715  11.698  1.00  0.72           H  
ATOM   1422 2HG  LYS A  90      -7.642  37.104  11.867  1.00  0.72           H  
ATOM   1423 1HD  LYS A  90      -9.213  38.472  10.524  1.00  0.72           H  
ATOM   1424 2HD  LYS A  90     -10.269  37.063  10.338  1.00  0.72           H  
ATOM   1425 1HE  LYS A  90     -10.571  36.950  12.779  1.00  0.72           H  
ATOM   1426 2HE  LYS A  90      -9.502  38.349  12.981  1.00  0.72           H  
ATOM   1427 1HZ  LYS A  90     -11.809  38.986  13.037  1.00  0.72           H  
ATOM   1428 2HZ  LYS A  90     -11.074  39.659  11.722  1.00  0.72           H  
ATOM   1429 3HZ  LYS A  90     -12.071  38.358  11.534  1.00  0.72           H  
ATOM   1430  N   TYR A  91      -6.487  33.995  12.028  1.00  0.72           N  
ATOM   1431  CA  TYR A  91      -6.863  32.792  12.754  1.00  0.72           C  
ATOM   1432  C   TYR A  91      -8.269  32.973  13.286  1.00  0.72           C  
ATOM   1433  O   TYR A  91      -8.596  34.013  13.860  1.00  0.72           O  
ATOM   1434  CB  TYR A  91      -5.832  32.514  13.834  1.00  0.72           C  
ATOM   1435  CG  TYR A  91      -4.560  32.139  13.177  1.00  0.72           C  
ATOM   1436  CD1 TYR A  91      -3.674  33.129  12.793  1.00  0.72           C  
ATOM   1437  CD2 TYR A  91      -4.288  30.823  12.915  1.00  0.72           C  
ATOM   1438  CE1 TYR A  91      -2.514  32.797  12.146  1.00  0.72           C  
ATOM   1439  CE2 TYR A  91      -3.132  30.484  12.272  1.00  0.72           C  
ATOM   1440  CZ  TYR A  91      -2.239  31.477  11.882  1.00  0.72           C  
ATOM   1441  OH  TYR A  91      -1.078  31.161  11.225  1.00  0.72           O  
ATOM   1442  H   TYR A  91      -5.995  34.744  12.495  1.00  0.72           H  
ATOM   1443  HA  TYR A  91      -6.877  31.947  12.066  1.00  0.72           H  
ATOM   1444 1HB  TYR A  91      -5.671  33.397  14.451  1.00  0.72           H  
ATOM   1445 2HB  TYR A  91      -6.161  31.692  14.471  1.00  0.72           H  
ATOM   1446  HD1 TYR A  91      -3.903  34.176  12.994  1.00  0.72           H  
ATOM   1447  HD2 TYR A  91      -4.998  30.056  13.214  1.00  0.72           H  
ATOM   1448  HE1 TYR A  91      -1.820  33.579  11.836  1.00  0.72           H  
ATOM   1449  HE2 TYR A  91      -2.928  29.440  12.069  1.00  0.72           H  
ATOM   1450  HH  TYR A  91      -0.624  31.976  10.979  1.00  0.72           H  
ATOM   1451  N   LEU A  92      -9.111  31.980  13.032  1.00  0.72           N  
ATOM   1452  CA  LEU A  92     -10.517  32.051  13.382  1.00  0.72           C  
ATOM   1453  C   LEU A  92     -10.905  31.171  14.576  1.00  0.72           C  
ATOM   1454  O   LEU A  92     -11.767  31.543  15.374  1.00  0.72           O  
ATOM   1455  CB  LEU A  92     -11.287  31.676  12.130  1.00  0.72           C  
ATOM   1456  CG  LEU A  92     -11.000  32.595  10.934  1.00  0.72           C  
ATOM   1457  CD1 LEU A  92     -11.710  32.090   9.750  1.00  0.72           C  
ATOM   1458  CD2 LEU A  92     -11.420  34.001  11.254  1.00  0.72           C  
ATOM   1459  H   LEU A  92      -8.774  31.144  12.561  1.00  0.72           H  
ATOM   1460  HA  LEU A  92     -10.751  33.083  13.637  1.00  0.72           H  
ATOM   1461 1HB  LEU A  92     -11.017  30.662  11.847  1.00  0.72           H  
ATOM   1462 2HB  LEU A  92     -12.355  31.712  12.344  1.00  0.72           H  
ATOM   1463  HG  LEU A  92      -9.933  32.585  10.716  1.00  0.72           H  
ATOM   1464 1HD1 LEU A  92     -11.502  32.721   8.914  1.00  0.72           H  
ATOM   1465 2HD1 LEU A  92     -11.366  31.087   9.549  1.00  0.72           H  
ATOM   1466 3HD1 LEU A  92     -12.764  32.094   9.939  1.00  0.72           H  
ATOM   1467 1HD2 LEU A  92     -11.200  34.642  10.398  1.00  0.72           H  
ATOM   1468 2HD2 LEU A  92     -12.488  34.025  11.464  1.00  0.72           H  
ATOM   1469 3HD2 LEU A  92     -10.869  34.355  12.126  1.00  0.72           H  
ATOM   1470  N   GLY A  93     -10.265  30.008  14.712  1.00  0.70           N  
ATOM   1471  CA  GLY A  93     -10.608  29.111  15.825  1.00  0.70           C  
ATOM   1472  C   GLY A  93      -9.864  27.781  15.792  1.00  0.70           C  
ATOM   1473  O   GLY A  93      -9.079  27.520  14.882  1.00  0.70           O  
ATOM   1474  H   GLY A  93      -9.573  29.740  14.013  1.00  0.70           H  
ATOM   1475 1HA  GLY A  93     -10.396  29.616  16.768  1.00  0.70           H  
ATOM   1476 2HA  GLY A  93     -11.679  28.921  15.808  1.00  0.70           H  
ATOM   1477  N   HIS A  94     -10.080  26.946  16.811  1.00  0.69           N  
ATOM   1478  CA  HIS A  94      -9.407  25.648  16.847  1.00  0.69           C  
ATOM   1479  C   HIS A  94     -10.079  24.611  17.747  1.00  0.69           C  
ATOM   1480  O   HIS A  94     -10.861  24.951  18.643  1.00  0.69           O  
ATOM   1481  CB  HIS A  94      -7.934  25.814  17.282  1.00  0.69           C  
ATOM   1482  CG  HIS A  94      -7.735  26.380  18.657  1.00  0.69           C  
ATOM   1483  ND1 HIS A  94      -7.854  27.731  18.937  1.00  0.69           N  
ATOM   1484  CD2 HIS A  94      -7.410  25.783  19.822  1.00  0.69           C  
ATOM   1485  CE1 HIS A  94      -7.615  27.933  20.223  1.00  0.69           C  
ATOM   1486  NE2 HIS A  94      -7.342  26.768  20.783  1.00  0.69           N  
ATOM   1487  H   HIS A  94     -10.718  27.201  17.551  1.00  0.69           H  
ATOM   1488  HA  HIS A  94      -9.409  25.236  15.842  1.00  0.69           H  
ATOM   1489 1HB  HIS A  94      -7.443  24.840  17.263  1.00  0.69           H  
ATOM   1490 2HB  HIS A  94      -7.407  26.447  16.570  1.00  0.69           H  
ATOM   1491  HD2 HIS A  94      -7.236  24.728  19.967  1.00  0.69           H  
ATOM   1492  HE1 HIS A  94      -7.637  28.896  20.733  1.00  0.69           H  
ATOM   1493  HE2 HIS A  94      -7.118  26.617  21.756  1.00  0.69           H  
ATOM   1494  N   VAL A  95      -9.739  23.344  17.483  1.00  0.68           N  
ATOM   1495  CA  VAL A  95     -10.178  22.182  18.263  1.00  0.68           C  
ATOM   1496  C   VAL A  95      -8.997  21.284  18.631  1.00  0.68           C  
ATOM   1497  O   VAL A  95      -8.148  20.990  17.790  1.00  0.68           O  
ATOM   1498  CB  VAL A  95     -11.232  21.353  17.482  1.00  0.68           C  
ATOM   1499  CG1 VAL A  95     -11.668  20.112  18.283  1.00  0.68           C  
ATOM   1500  CG2 VAL A  95     -12.425  22.208  17.183  1.00  0.68           C  
ATOM   1501  H   VAL A  95      -9.105  23.205  16.696  1.00  0.68           H  
ATOM   1502  HA  VAL A  95     -10.638  22.540  19.184  1.00  0.68           H  
ATOM   1503  HB  VAL A  95     -10.794  20.995  16.551  1.00  0.68           H  
ATOM   1504 1HG1 VAL A  95     -12.404  19.544  17.703  1.00  0.68           H  
ATOM   1505 2HG1 VAL A  95     -10.809  19.471  18.486  1.00  0.68           H  
ATOM   1506 3HG1 VAL A  95     -12.115  20.425  19.225  1.00  0.68           H  
ATOM   1507 1HG2 VAL A  95     -13.149  21.641  16.654  1.00  0.68           H  
ATOM   1508 2HG2 VAL A  95     -12.861  22.559  18.119  1.00  0.68           H  
ATOM   1509 3HG2 VAL A  95     -12.121  23.054  16.580  1.00  0.68           H  
ATOM   1510  N   VAL A  96      -8.925  20.862  19.892  1.00  0.67           N  
ATOM   1511  CA  VAL A  96      -7.850  19.962  20.319  1.00  0.67           C  
ATOM   1512  C   VAL A  96      -8.445  18.666  20.858  1.00  0.67           C  
ATOM   1513  O   VAL A  96      -9.388  18.692  21.654  1.00  0.67           O  
ATOM   1514  CB  VAL A  96      -6.951  20.620  21.382  1.00  0.67           C  
ATOM   1515  CG1 VAL A  96      -5.847  19.643  21.823  1.00  0.67           C  
ATOM   1516  CG2 VAL A  96      -6.348  21.878  20.803  1.00  0.67           C  
ATOM   1517  H   VAL A  96      -9.635  21.141  20.554  1.00  0.67           H  
ATOM   1518  HA  VAL A  96      -7.227  19.715  19.459  1.00  0.67           H  
ATOM   1519  HB  VAL A  96      -7.547  20.867  22.259  1.00  0.67           H  
ATOM   1520 1HG1 VAL A  96      -5.223  20.120  22.573  1.00  0.67           H  
ATOM   1521 2HG1 VAL A  96      -6.290  18.747  22.246  1.00  0.67           H  
ATOM   1522 3HG1 VAL A  96      -5.233  19.373  20.953  1.00  0.67           H  
ATOM   1523 1HG2 VAL A  96      -5.715  22.358  21.546  1.00  0.67           H  
ATOM   1524 2HG2 VAL A  96      -5.752  21.616  19.932  1.00  0.67           H  
ATOM   1525 3HG2 VAL A  96      -7.140  22.550  20.514  1.00  0.67           H  
ATOM   1526  N   GLY A  97      -7.903  17.538  20.408  1.00  0.66           N  
ATOM   1527  CA  GLY A  97      -8.383  16.227  20.815  1.00  0.66           C  
ATOM   1528  C   GLY A  97      -9.266  15.630  19.730  1.00  0.66           C  
ATOM   1529  O   GLY A  97      -9.761  16.334  18.846  1.00  0.66           O  
ATOM   1530  H   GLY A  97      -7.120  17.592  19.754  1.00  0.66           H  
ATOM   1531 1HA  GLY A  97      -7.532  15.572  21.002  1.00  0.66           H  
ATOM   1532 2HA  GLY A  97      -8.940  16.310  21.747  1.00  0.66           H  
ATOM   1533  N   ALA A  98      -9.479  14.318  19.783  1.00  0.67           N  
ATOM   1534  CA  ALA A  98     -10.245  13.644  18.732  1.00  0.67           C  
ATOM   1535  C   ALA A  98     -11.738  13.792  18.887  1.00  0.67           C  
ATOM   1536  O   ALA A  98     -12.443  12.836  19.209  1.00  0.67           O  
ATOM   1537  CB  ALA A  98      -9.917  12.180  18.689  1.00  0.67           C  
ATOM   1538  H   ALA A  98      -9.089  13.777  20.541  1.00  0.67           H  
ATOM   1539  HA  ALA A  98      -9.966  14.098  17.785  1.00  0.67           H  
ATOM   1540 1HB  ALA A  98     -10.462  11.699  17.881  1.00  0.67           H  
ATOM   1541 2HB  ALA A  98      -8.884  12.077  18.513  1.00  0.67           H  
ATOM   1542 3HB  ALA A  98     -10.186  11.708  19.630  1.00  0.67           H  
ATOM   1543  N   ASP A  99     -12.218  14.989  18.636  1.00  0.67           N  
ATOM   1544  CA  ASP A  99     -13.632  15.265  18.743  1.00  0.67           C  
ATOM   1545  C   ASP A  99     -14.151  15.838  17.413  1.00  0.67           C  
ATOM   1546  O   ASP A  99     -14.148  17.059  17.215  1.00  0.67           O  
ATOM   1547  CB  ASP A  99     -13.873  16.185  19.932  1.00  0.67           C  
ATOM   1548  CG  ASP A  99     -15.330  16.491  20.179  1.00  0.67           C  
ATOM   1549  OD1 ASP A  99     -16.104  16.444  19.232  1.00  0.67           O  
ATOM   1550  OD2 ASP A  99     -15.679  16.776  21.317  1.00  0.67           O  
ATOM   1551  H   ASP A  99     -11.544  15.719  18.402  1.00  0.67           H  
ATOM   1552  HA  ASP A  99     -14.136  14.342  18.990  1.00  0.67           H  
ATOM   1553 1HB  ASP A  99     -13.456  15.727  20.832  1.00  0.67           H  
ATOM   1554 2HB  ASP A  99     -13.340  17.124  19.772  1.00  0.67           H  
ATOM   1555  N   PRO A 100     -14.637  14.968  16.491  1.00  0.67           N  
ATOM   1556  CA  PRO A 100     -15.029  15.301  15.135  1.00  0.67           C  
ATOM   1557  C   PRO A 100     -16.298  16.128  15.117  1.00  0.67           C  
ATOM   1558  O   PRO A 100     -16.607  16.796  14.127  1.00  0.67           O  
ATOM   1559  CB  PRO A 100     -15.266  13.932  14.502  1.00  0.67           C  
ATOM   1560  CG  PRO A 100     -15.672  13.038  15.653  1.00  0.67           C  
ATOM   1561  CD  PRO A 100     -14.928  13.559  16.865  1.00  0.67           C  
ATOM   1562  HA  PRO A 100     -14.203  15.829  14.637  1.00  0.67           H  
ATOM   1563 1HB  PRO A 100     -16.061  14.009  13.747  1.00  0.67           H  
ATOM   1564 2HB  PRO A 100     -14.375  13.595  13.981  1.00  0.67           H  
ATOM   1565 1HG  PRO A 100     -16.771  13.082  15.787  1.00  0.67           H  
ATOM   1566 2HG  PRO A 100     -15.421  11.992  15.423  1.00  0.67           H  
ATOM   1567 1HD  PRO A 100     -15.638  13.526  17.708  1.00  0.67           H  
ATOM   1568 2HD  PRO A 100     -14.029  12.984  17.062  1.00  0.67           H  
ATOM   1569  N   ASP A 101     -17.049  16.095  16.219  1.00  0.67           N  
ATOM   1570  CA  ASP A 101     -18.268  16.862  16.259  1.00  0.67           C  
ATOM   1571  C   ASP A 101     -17.886  18.302  16.492  1.00  0.67           C  
ATOM   1572  O   ASP A 101     -18.374  19.189  15.797  1.00  0.67           O  
ATOM   1573  CB  ASP A 101     -19.200  16.348  17.347  1.00  0.67           C  
ATOM   1574  CG  ASP A 101     -19.761  14.950  17.036  1.00  0.67           C  
ATOM   1575  OD1 ASP A 101     -19.625  14.502  15.917  1.00  0.67           O  
ATOM   1576  OD2 ASP A 101     -20.327  14.349  17.918  1.00  0.67           O  
ATOM   1577  H   ASP A 101     -16.772  15.563  17.037  1.00  0.67           H  
ATOM   1578  HA  ASP A 101     -18.774  16.784  15.299  1.00  0.67           H  
ATOM   1579 1HB  ASP A 101     -18.649  16.305  18.295  1.00  0.67           H  
ATOM   1580 2HB  ASP A 101     -20.026  17.049  17.480  1.00  0.67           H  
ATOM   1581  N   ARG A 102     -16.945  18.538  17.414  1.00  0.66           N  
ATOM   1582  CA  ARG A 102     -16.503  19.906  17.650  1.00  0.66           C  
ATOM   1583  C   ARG A 102     -15.812  20.444  16.416  1.00  0.66           C  
ATOM   1584  O   ARG A 102     -15.994  21.605  16.059  1.00  0.66           O  
ATOM   1585  CB  ARG A 102     -15.574  19.998  18.832  1.00  0.66           C  
ATOM   1586  CG  ARG A 102     -16.232  19.799  20.149  1.00  0.66           C  
ATOM   1587  CD  ARG A 102     -15.248  19.829  21.242  1.00  0.66           C  
ATOM   1588  NE  ARG A 102     -15.833  19.370  22.469  1.00  0.66           N  
ATOM   1589  CZ  ARG A 102     -16.465  20.131  23.389  1.00  0.66           C  
ATOM   1590  NH1 ARG A 102     -16.556  21.434  23.223  1.00  0.66           N  
ATOM   1591  NH2 ARG A 102     -16.995  19.565  24.461  1.00  0.66           N  
ATOM   1592  H   ARG A 102     -16.559  17.764  17.975  1.00  0.66           H  
ATOM   1593  HA  ARG A 102     -17.380  20.520  17.858  1.00  0.66           H  
ATOM   1594 1HB  ARG A 102     -14.803  19.232  18.737  1.00  0.66           H  
ATOM   1595 2HB  ARG A 102     -15.078  20.965  18.838  1.00  0.66           H  
ATOM   1596 1HG  ARG A 102     -16.943  20.606  20.313  1.00  0.66           H  
ATOM   1597 2HG  ARG A 102     -16.764  18.852  20.161  1.00  0.66           H  
ATOM   1598 1HD  ARG A 102     -14.408  19.181  21.000  1.00  0.66           H  
ATOM   1599 2HD  ARG A 102     -14.893  20.845  21.389  1.00  0.66           H  
ATOM   1600  HE  ARG A 102     -15.803  18.349  22.591  1.00  0.66           H  
ATOM   1601 1HH1 ARG A 102     -16.152  21.866  22.405  1.00  0.66           H  
ATOM   1602 2HH1 ARG A 102     -17.029  22.000  23.913  1.00  0.66           H  
ATOM   1603 1HH2 ARG A 102     -16.924  18.562  24.585  1.00  0.66           H  
ATOM   1604 2HH2 ARG A 102     -17.468  20.129  25.150  1.00  0.66           H  
ATOM   1605  N   LEU A 103     -15.053  19.590  15.721  1.00  0.65           N  
ATOM   1606  CA  LEU A 103     -14.393  20.049  14.507  1.00  0.65           C  
ATOM   1607  C   LEU A 103     -15.449  20.507  13.514  1.00  0.65           C  
ATOM   1608  O   LEU A 103     -15.387  21.628  12.996  1.00  0.65           O  
ATOM   1609  CB  LEU A 103     -13.516  18.947  13.907  1.00  0.65           C  
ATOM   1610  CG  LEU A 103     -12.828  19.318  12.613  1.00  0.65           C  
ATOM   1611  CD1 LEU A 103     -11.952  20.495  12.873  1.00  0.65           C  
ATOM   1612  CD2 LEU A 103     -12.010  18.123  12.091  1.00  0.65           C  
ATOM   1613  H   LEU A 103     -14.910  18.638  16.066  1.00  0.65           H  
ATOM   1614  HA  LEU A 103     -13.763  20.899  14.734  1.00  0.65           H  
ATOM   1615 1HB  LEU A 103     -12.760  18.659  14.637  1.00  0.65           H  
ATOM   1616 2HB  LEU A 103     -14.146  18.084  13.701  1.00  0.65           H  
ATOM   1617  HG  LEU A 103     -13.554  19.600  11.888  1.00  0.65           H  
ATOM   1618 1HD1 LEU A 103     -11.447  20.785  11.958  1.00  0.65           H  
ATOM   1619 2HD1 LEU A 103     -12.554  21.329  13.237  1.00  0.65           H  
ATOM   1620 3HD1 LEU A 103     -11.235  20.211  13.622  1.00  0.65           H  
ATOM   1621 1HD2 LEU A 103     -11.515  18.404  11.162  1.00  0.65           H  
ATOM   1622 2HD2 LEU A 103     -11.263  17.840  12.829  1.00  0.65           H  
ATOM   1623 3HD2 LEU A 103     -12.674  17.276  11.905  1.00  0.65           H  
ATOM   1624  N   ARG A 104     -16.453  19.665  13.277  1.00  0.64           N  
ATOM   1625  CA  ARG A 104     -17.514  20.027  12.360  1.00  0.64           C  
ATOM   1626  C   ARG A 104     -18.231  21.301  12.789  1.00  0.64           C  
ATOM   1627  O   ARG A 104     -18.426  22.204  11.968  1.00  0.64           O  
ATOM   1628  CB  ARG A 104     -18.506  18.890  12.226  1.00  0.64           C  
ATOM   1629  CG  ARG A 104     -19.607  19.126  11.208  1.00  0.64           C  
ATOM   1630  CD  ARG A 104     -20.527  17.969  11.140  1.00  0.64           C  
ATOM   1631  NE  ARG A 104     -21.602  18.163  10.171  1.00  0.64           N  
ATOM   1632  CZ  ARG A 104     -21.536  17.820   8.862  1.00  0.64           C  
ATOM   1633  NH1 ARG A 104     -20.443  17.263   8.377  1.00  0.64           N  
ATOM   1634  NH2 ARG A 104     -22.578  18.032   8.073  1.00  0.64           N  
ATOM   1635  H   ARG A 104     -16.480  18.746  13.720  1.00  0.64           H  
ATOM   1636  HA  ARG A 104     -17.081  20.210  11.397  1.00  0.64           H  
ATOM   1637 1HB  ARG A 104     -17.973  17.980  11.946  1.00  0.64           H  
ATOM   1638 2HB  ARG A 104     -18.976  18.705  13.195  1.00  0.64           H  
ATOM   1639 1HG  ARG A 104     -20.177  20.005  11.501  1.00  0.64           H  
ATOM   1640 2HG  ARG A 104     -19.168  19.283  10.224  1.00  0.64           H  
ATOM   1641 1HD  ARG A 104     -19.966  17.080  10.853  1.00  0.64           H  
ATOM   1642 2HD  ARG A 104     -20.975  17.812  12.121  1.00  0.64           H  
ATOM   1643  HE  ARG A 104     -22.458  18.584  10.506  1.00  0.64           H  
ATOM   1644 1HH1 ARG A 104     -19.661  17.089   8.987  1.00  0.64           H  
ATOM   1645 2HH1 ARG A 104     -20.400  16.975   7.380  1.00  0.64           H  
ATOM   1646 1HH2 ARG A 104     -23.421  18.438   8.445  1.00  0.64           H  
ATOM   1647 2HH2 ARG A 104     -22.540  17.764   7.096  1.00  0.64           H  
ATOM   1648  N   GLU A 105     -18.596  21.405  14.070  1.00  0.64           N  
ATOM   1649  CA  GLU A 105     -19.307  22.579  14.561  1.00  0.64           C  
ATOM   1650  C   GLU A 105     -18.487  23.856  14.420  1.00  0.64           C  
ATOM   1651  O   GLU A 105     -19.021  24.892  14.032  1.00  0.64           O  
ATOM   1652  CB  GLU A 105     -19.754  22.401  16.023  1.00  0.64           C  
ATOM   1653  CG  GLU A 105     -20.898  21.385  16.237  1.00  0.64           C  
ATOM   1654  CD  GLU A 105     -21.293  21.207  17.697  1.00  0.64           C  
ATOM   1655  OE1 GLU A 105     -20.645  21.770  18.550  1.00  0.64           O  
ATOM   1656  OE2 GLU A 105     -22.251  20.510  17.949  1.00  0.64           O  
ATOM   1657  H   GLU A 105     -18.396  20.643  14.714  1.00  0.64           H  
ATOM   1658  HA  GLU A 105     -20.208  22.696  13.952  1.00  0.64           H  
ATOM   1659 1HB  GLU A 105     -18.899  22.071  16.615  1.00  0.64           H  
ATOM   1660 2HB  GLU A 105     -20.075  23.363  16.423  1.00  0.64           H  
ATOM   1661 1HG  GLU A 105     -21.769  21.725  15.677  1.00  0.64           H  
ATOM   1662 2HG  GLU A 105     -20.597  20.425  15.825  1.00  0.64           H  
ATOM   1663  N   LYS A 106     -17.172  23.788  14.659  1.00  0.64           N  
ATOM   1664  CA  LYS A 106     -16.369  24.996  14.524  1.00  0.64           C  
ATOM   1665  C   LYS A 106     -16.272  25.396  13.063  1.00  0.64           C  
ATOM   1666  O   LYS A 106     -16.351  26.580  12.733  1.00  0.64           O  
ATOM   1667  CB  LYS A 106     -14.967  24.809  15.105  1.00  0.64           C  
ATOM   1668  CG  LYS A 106     -14.883  24.710  16.617  1.00  0.64           C  
ATOM   1669  CD  LYS A 106     -15.290  25.986  17.304  1.00  0.64           C  
ATOM   1670  CE  LYS A 106     -15.064  25.866  18.809  1.00  0.64           C  
ATOM   1671  NZ  LYS A 106     -15.481  27.095  19.540  1.00  0.64           N  
ATOM   1672  H   LYS A 106     -16.746  22.919  14.979  1.00  0.64           H  
ATOM   1673  HA  LYS A 106     -16.862  25.803  15.063  1.00  0.64           H  
ATOM   1674 1HB  LYS A 106     -14.531  23.891  14.691  1.00  0.64           H  
ATOM   1675 2HB  LYS A 106     -14.341  25.638  14.796  1.00  0.64           H  
ATOM   1676 1HG  LYS A 106     -15.504  23.891  16.975  1.00  0.64           H  
ATOM   1677 2HG  LYS A 106     -13.865  24.522  16.897  1.00  0.64           H  
ATOM   1678 1HD  LYS A 106     -14.700  26.816  16.914  1.00  0.64           H  
ATOM   1679 2HD  LYS A 106     -16.345  26.184  17.113  1.00  0.64           H  
ATOM   1680 1HE  LYS A 106     -15.632  25.018  19.186  1.00  0.64           H  
ATOM   1681 2HE  LYS A 106     -14.000  25.688  18.993  1.00  0.64           H  
ATOM   1682 1HZ  LYS A 106     -15.311  26.970  20.528  1.00  0.64           H  
ATOM   1683 2HZ  LYS A 106     -14.949  27.885  19.205  1.00  0.64           H  
ATOM   1684 3HZ  LYS A 106     -16.465  27.263  19.387  1.00  0.64           H  
ATOM   1685  N   VAL A 107     -16.169  24.423  12.160  1.00  0.64           N  
ATOM   1686  CA  VAL A 107     -16.124  24.778  10.752  1.00  0.64           C  
ATOM   1687  C   VAL A 107     -17.459  25.379  10.322  1.00  0.64           C  
ATOM   1688  O   VAL A 107     -17.484  26.422   9.671  1.00  0.64           O  
ATOM   1689  CB  VAL A 107     -15.726  23.566   9.889  1.00  0.64           C  
ATOM   1690  CG1 VAL A 107     -15.882  23.875   8.385  1.00  0.64           C  
ATOM   1691  CG2 VAL A 107     -14.250  23.250  10.188  1.00  0.64           C  
ATOM   1692  H   VAL A 107     -16.098  23.445  12.451  1.00  0.64           H  
ATOM   1693  HA  VAL A 107     -15.352  25.536  10.617  1.00  0.64           H  
ATOM   1694  HB  VAL A 107     -16.364  22.712  10.135  1.00  0.64           H  
ATOM   1695 1HG1 VAL A 107     -15.583  23.005   7.800  1.00  0.64           H  
ATOM   1696 2HG1 VAL A 107     -16.925  24.107   8.178  1.00  0.64           H  
ATOM   1697 3HG1 VAL A 107     -15.258  24.725   8.116  1.00  0.64           H  
ATOM   1698 1HG2 VAL A 107     -13.921  22.410   9.598  1.00  0.64           H  
ATOM   1699 2HG2 VAL A 107     -13.645  24.119   9.940  1.00  0.64           H  
ATOM   1700 3HG2 VAL A 107     -14.136  23.019  11.246  1.00  0.64           H  
ATOM   1701  N   GLN A 108     -18.577  24.765  10.722  1.00  0.66           N  
ATOM   1702  CA  GLN A 108     -19.887  25.293  10.347  1.00  0.66           C  
ATOM   1703  C   GLN A 108     -20.161  26.676  10.928  1.00  0.66           C  
ATOM   1704  O   GLN A 108     -20.704  27.540  10.231  1.00  0.66           O  
ATOM   1705  CB  GLN A 108     -21.002  24.338  10.785  1.00  0.66           C  
ATOM   1706  CG  GLN A 108     -21.061  23.062   9.983  1.00  0.66           C  
ATOM   1707  CD  GLN A 108     -22.120  22.078  10.472  1.00  0.66           C  
ATOM   1708  OE1 GLN A 108     -22.228  21.763  11.660  1.00  0.66           O  
ATOM   1709  NE2 GLN A 108     -22.942  21.599   9.540  1.00  0.66           N  
ATOM   1710  H   GLN A 108     -18.516  23.909  11.272  1.00  0.66           H  
ATOM   1711  HA  GLN A 108     -19.915  25.375   9.263  1.00  0.66           H  
ATOM   1712 1HB  GLN A 108     -20.846  24.068  11.833  1.00  0.66           H  
ATOM   1713 2HB  GLN A 108     -21.964  24.841  10.716  1.00  0.66           H  
ATOM   1714 1HG  GLN A 108     -21.290  23.322   8.956  1.00  0.66           H  
ATOM   1715 2HG  GLN A 108     -20.085  22.578  10.040  1.00  0.66           H  
ATOM   1716 1HE2 GLN A 108     -23.672  20.967   9.797  1.00  0.66           H  
ATOM   1717 2HE2 GLN A 108     -22.847  21.888   8.586  1.00  0.66           H  
ATOM   1718  N   ASN A 109     -19.760  26.914  12.179  1.00  0.68           N  
ATOM   1719  CA  ASN A 109     -19.986  28.213  12.800  1.00  0.68           C  
ATOM   1720  C   ASN A 109     -19.157  29.275  12.098  1.00  0.68           C  
ATOM   1721  O   ASN A 109     -19.639  30.372  11.800  1.00  0.68           O  
ATOM   1722  CB  ASN A 109     -19.637  28.156  14.273  1.00  0.68           C  
ATOM   1723  CG  ASN A 109     -20.651  27.383  15.082  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109     -21.806  27.206  14.671  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109     -20.236  26.911  16.229  1.00  0.68           N  
ATOM   1726  H   ASN A 109     -19.324  26.173  12.728  1.00  0.68           H  
ATOM   1727  HA  ASN A 109     -21.037  28.480  12.687  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109     -18.660  27.678  14.388  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109     -19.558  29.166  14.669  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109     -20.858  26.382  16.807  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109     -19.296  27.070  16.519  1.00  0.68           H  
ATOM   1732  N   ILE A 110     -17.919  28.931  11.775  1.00  0.73           N  
ATOM   1733  CA  ILE A 110     -17.070  29.868  11.083  1.00  0.73           C  
ATOM   1734  C   ILE A 110     -17.611  30.153   9.695  1.00  0.73           C  
ATOM   1735  O   ILE A 110     -17.700  31.311   9.315  1.00  0.73           O  
ATOM   1736  CB  ILE A 110     -15.617  29.407  11.097  1.00  0.73           C  
ATOM   1737  CG1 ILE A 110     -15.105  29.512  12.571  1.00  0.73           C  
ATOM   1738  CG2 ILE A 110     -14.803  30.240  10.183  1.00  0.73           C  
ATOM   1739  CD1 ILE A 110     -13.790  28.850  12.845  1.00  0.73           C  
ATOM   1740  H   ILE A 110     -17.542  28.019  12.035  1.00  0.73           H  
ATOM   1741  HA  ILE A 110     -17.091  30.804  11.634  1.00  0.73           H  
ATOM   1742  HB  ILE A 110     -15.560  28.357  10.796  1.00  0.73           H  
ATOM   1743 1HG1 ILE A 110     -15.008  30.566  12.824  1.00  0.73           H  
ATOM   1744 2HG1 ILE A 110     -15.852  29.064  13.228  1.00  0.73           H  
ATOM   1745 1HG2 ILE A 110     -13.776  29.900  10.224  1.00  0.73           H  
ATOM   1746 2HG2 ILE A 110     -15.185  30.138   9.174  1.00  0.73           H  
ATOM   1747 3HG2 ILE A 110     -14.863  31.281  10.494  1.00  0.73           H  
ATOM   1748 1HD1 ILE A 110     -13.522  28.982  13.893  1.00  0.73           H  
ATOM   1749 2HD1 ILE A 110     -13.884  27.792  12.628  1.00  0.73           H  
ATOM   1750 3HD1 ILE A 110     -13.030  29.293  12.223  1.00  0.73           H  
ATOM   1751  N   ILE A 111     -18.052  29.137   8.958  1.00  0.83           N  
ATOM   1752  CA  ILE A 111     -18.609  29.408   7.638  1.00  0.83           C  
ATOM   1753  C   ILE A 111     -19.817  30.335   7.766  1.00  0.83           C  
ATOM   1754  O   ILE A 111     -19.931  31.320   7.031  1.00  0.83           O  
ATOM   1755  CB  ILE A 111     -19.063  28.118   6.934  1.00  0.83           C  
ATOM   1756  CG1 ILE A 111     -17.859  27.238   6.559  1.00  0.83           C  
ATOM   1757  CG2 ILE A 111     -19.867  28.484   5.687  1.00  0.83           C  
ATOM   1758  CD1 ILE A 111     -18.265  25.836   6.158  1.00  0.83           C  
ATOM   1759  H   ILE A 111     -17.973  28.179   9.297  1.00  0.83           H  
ATOM   1760  HA  ILE A 111     -17.853  29.898   7.030  1.00  0.83           H  
ATOM   1761  HB  ILE A 111     -19.691  27.540   7.617  1.00  0.83           H  
ATOM   1762 1HG1 ILE A 111     -17.327  27.696   5.727  1.00  0.83           H  
ATOM   1763 2HG1 ILE A 111     -17.186  27.180   7.403  1.00  0.83           H  
ATOM   1764 1HG2 ILE A 111     -20.209  27.578   5.190  1.00  0.83           H  
ATOM   1765 2HG2 ILE A 111     -20.732  29.087   5.966  1.00  0.83           H  
ATOM   1766 3HG2 ILE A 111     -19.240  29.055   5.000  1.00  0.83           H  
ATOM   1767 1HD1 ILE A 111     -17.394  25.257   5.908  1.00  0.83           H  
ATOM   1768 2HD1 ILE A 111     -18.783  25.359   6.991  1.00  0.83           H  
ATOM   1769 3HD1 ILE A 111     -18.927  25.880   5.296  1.00  0.83           H  
ATOM   1770  N   ALA A 112     -20.693  30.057   8.735  1.00  0.97           N  
ATOM   1771  CA  ALA A 112     -21.890  30.859   8.966  1.00  0.97           C  
ATOM   1772  C   ALA A 112     -21.557  32.323   9.247  1.00  0.97           C  
ATOM   1773  O   ALA A 112     -22.318  33.214   8.873  1.00  0.97           O  
ATOM   1774  CB  ALA A 112     -22.679  30.292  10.131  1.00  0.97           C  
ATOM   1775  H   ALA A 112     -20.547  29.235   9.322  1.00  0.97           H  
ATOM   1776  HA  ALA A 112     -22.497  30.818   8.064  1.00  0.97           H  
ATOM   1777 1HB  ALA A 112     -23.584  30.877  10.276  1.00  0.97           H  
ATOM   1778 2HB  ALA A 112     -22.939  29.255   9.921  1.00  0.97           H  
ATOM   1779 3HB  ALA A 112     -22.071  30.337  11.031  1.00  0.97           H  
ATOM   1780  N   ASN A 113     -20.413  32.580   9.880  1.00  1.19           N  
ATOM   1781  CA  ASN A 113     -20.016  33.941  10.212  1.00  1.19           C  
ATOM   1782  C   ASN A 113     -19.233  34.638   9.085  1.00  1.19           C  
ATOM   1783  O   ASN A 113     -18.812  35.790   9.240  1.00  1.19           O  
ATOM   1784  CB  ASN A 113     -19.193  33.920  11.482  1.00  1.19           C  
ATOM   1785  CG  ASN A 113     -20.020  33.555  12.691  1.00  1.19           C  
ATOM   1786  OD1 ASN A 113     -21.219  33.852  12.760  1.00  1.19           O  
ATOM   1787  ND2 ASN A 113     -19.400  32.915  13.647  1.00  1.19           N  
ATOM   1788  H   ASN A 113     -19.828  31.802  10.193  1.00  1.19           H  
ATOM   1789  HA  ASN A 113     -20.919  34.524  10.387  1.00  1.19           H  
ATOM   1790 1HB  ASN A 113     -18.388  33.186  11.371  1.00  1.19           H  
ATOM   1791 2HB  ASN A 113     -18.736  34.893  11.639  1.00  1.19           H  
ATOM   1792 1HD2 ASN A 113     -19.895  32.644  14.470  1.00  1.19           H  
ATOM   1793 2HD2 ASN A 113     -18.431  32.693  13.551  1.00  1.19           H  
ATOM   1794  N   LEU A 114     -19.024  33.940   7.970  1.00  1.49           N  
ATOM   1795  CA  LEU A 114     -18.314  34.464   6.808  1.00  1.49           C  
ATOM   1796  C   LEU A 114     -19.251  34.720   5.623  1.00  1.49           C  
ATOM   1797  O   LEU A 114     -19.095  35.719   4.913  1.00  1.49           O  
ATOM   1798  CB  LEU A 114     -17.214  33.481   6.401  1.00  1.49           C  
ATOM   1799  CG  LEU A 114     -16.079  33.250   7.438  1.00  1.49           C  
ATOM   1800  CD1 LEU A 114     -15.192  32.137   6.952  1.00  1.49           C  
ATOM   1801  CD2 LEU A 114     -15.281  34.514   7.608  1.00  1.49           C  
ATOM   1802  H   LEU A 114     -19.393  32.995   7.899  1.00  1.49           H  
ATOM   1803  HA  LEU A 114     -17.853  35.410   7.086  1.00  1.49           H  
ATOM   1804 1HB  LEU A 114     -17.681  32.513   6.212  1.00  1.49           H  
ATOM   1805 2HB  LEU A 114     -16.763  33.827   5.475  1.00  1.49           H  
ATOM   1806  HG  LEU A 114     -16.485  32.994   8.383  1.00  1.49           H  
ATOM   1807 1HD1 LEU A 114     -14.392  31.987   7.669  1.00  1.49           H  
ATOM   1808 2HD1 LEU A 114     -15.775  31.223   6.855  1.00  1.49           H  
ATOM   1809 3HD1 LEU A 114     -14.787  32.400   5.998  1.00  1.49           H  
ATOM   1810 1HD2 LEU A 114     -14.484  34.345   8.335  1.00  1.49           H  
ATOM   1811 2HD2 LEU A 114     -14.851  34.803   6.655  1.00  1.49           H  
ATOM   1812 3HD2 LEU A 114     -15.940  35.310   7.967  1.00  1.49           H  
ATOM   1813  N   GLU A 115     -20.189  33.797   5.400  1.00  1.84           N  
ATOM   1814  CA  GLU A 115     -21.120  33.886   4.278  1.00  1.84           C  
ATOM   1815  C   GLU A 115     -22.346  34.734   4.616  1.00  1.84           C  
ATOM   1816  O   GLU A 115     -23.281  34.825   3.819  1.00  1.84           O  
ATOM   1817  OXT GLU A 115     -22.408  35.318   5.695  1.00  1.84           O  
ATOM   1818  CB  GLU A 115     -21.565  32.488   3.821  1.00  1.84           C  
ATOM   1819  CG  GLU A 115     -20.459  31.632   3.211  1.00  1.84           C  
ATOM   1820  CD  GLU A 115     -20.961  30.306   2.663  1.00  1.84           C  
ATOM   1821  OE1 GLU A 115     -22.131  30.022   2.795  1.00  1.84           O  
ATOM   1822  OE2 GLU A 115     -20.172  29.592   2.089  1.00  1.84           O  
ATOM   1823  H   GLU A 115     -20.238  32.992   6.023  1.00  1.84           H  
ATOM   1824  HA  GLU A 115     -20.603  34.365   3.446  1.00  1.84           H  
ATOM   1825 1HB  GLU A 115     -21.963  31.940   4.679  1.00  1.84           H  
ATOM   1826 2HB  GLU A 115     -22.365  32.578   3.087  1.00  1.84           H  
ATOM   1827 1HG  GLU A 115     -19.982  32.189   2.408  1.00  1.84           H  
ATOM   1828 2HG  GLU A 115     -19.707  31.439   3.981  1.00  1.84           H  
ENDMDL

REMARK ID 322986 DOMAINID 318795 MODEL 3 2022-06-04_00000149_1_19
MODEL     3
ATOM      1  N   THR A   1       0.082  -1.058  -1.933  1.00  9.54           N  
ATOM      2  CA  THR A   1       1.289  -0.501  -2.526  1.00  9.54           C  
ATOM      3  C   THR A   1       2.285  -0.072  -1.453  1.00  9.54           C  
ATOM      4  O   THR A   1       2.144  -0.421  -0.281  1.00  9.54           O  
ATOM      5  CB  THR A   1       0.935   0.698  -3.449  1.00  9.54           C  
ATOM      6  OG1 THR A   1       2.097   1.072  -4.209  1.00  9.54           O  
ATOM      7  CG2 THR A   1       0.432   1.913  -2.620  1.00  9.54           C  
ATOM      8 1H   THR A   1       0.031  -2.045  -2.141  1.00  9.54           H  
ATOM      9 2H   THR A   1       0.111  -0.927  -0.932  1.00  9.54           H  
ATOM     10 3H   THR A   1      -0.729  -0.591  -2.312  1.00  9.54           H  
ATOM     11  HA  THR A   1       1.763  -1.271  -3.134  1.00  9.54           H  
ATOM     12  HB  THR A   1       0.150   0.394  -4.139  1.00  9.54           H  
ATOM     13  HG1 THR A   1       1.864   1.784  -4.816  1.00  9.54           H  
ATOM     14 1HG2 THR A   1       0.184   2.731  -3.295  1.00  9.54           H  
ATOM     15 2HG2 THR A   1      -0.456   1.624  -2.060  1.00  9.54           H  
ATOM     16 3HG2 THR A   1       1.193   2.254  -1.924  1.00  9.54           H  
ATOM     17  N   LEU A   2       3.297   0.674  -1.871  1.00  8.66           N  
ATOM     18  CA  LEU A   2       4.329   1.164  -0.973  1.00  8.66           C  
ATOM     19  C   LEU A   2       4.228   2.667  -0.775  1.00  8.66           C  
ATOM     20  O   LEU A   2       3.910   3.403  -1.707  1.00  8.66           O  
ATOM     21  CB  LEU A   2       5.715   0.826  -1.524  1.00  8.66           C  
ATOM     22  CG  LEU A   2       5.988  -0.658  -1.770  1.00  8.66           C  
ATOM     23  CD1 LEU A   2       7.367  -0.815  -2.381  1.00  8.66           C  
ATOM     24  CD2 LEU A   2       5.879  -1.414  -0.458  1.00  8.66           C  
ATOM     25  H   LEU A   2       3.314   0.918  -2.853  1.00  8.66           H  
ATOM     26  HA  LEU A   2       4.207   0.682  -0.004  1.00  8.66           H  
ATOM     27 1HB  LEU A   2       5.850   1.353  -2.467  1.00  8.66           H  
ATOM     28 2HB  LEU A   2       6.464   1.189  -0.822  1.00  8.66           H  
ATOM     29  HG  LEU A   2       5.259  -1.053  -2.477  1.00  8.66           H  
ATOM     30 1HD1 LEU A   2       7.565  -1.870  -2.568  1.00  8.66           H  
ATOM     31 2HD1 LEU A   2       7.412  -0.266  -3.322  1.00  8.66           H  
ATOM     32 3HD1 LEU A   2       8.116  -0.421  -1.695  1.00  8.66           H  
ATOM     33 1HD2 LEU A   2       6.070  -2.473  -0.630  1.00  8.66           H  
ATOM     34 2HD2 LEU A   2       6.611  -1.024   0.248  1.00  8.66           H  
ATOM     35 3HD2 LEU A   2       4.876  -1.290  -0.045  1.00  8.66           H  
ATOM     36  N   GLN A   3       4.577   3.121   0.423  1.00  7.47           N  
ATOM     37  CA  GLN A   3       4.651   4.547   0.746  1.00  7.47           C  
ATOM     38  C   GLN A   3       3.380   5.363   0.484  1.00  7.47           C  
ATOM     39  O   GLN A   3       3.462   6.464  -0.057  1.00  7.47           O  
ATOM     40  CB  GLN A   3       5.809   5.201  -0.022  1.00  7.47           C  
ATOM     41  CG  GLN A   3       7.183   4.631   0.297  1.00  7.47           C  
ATOM     42  CD  GLN A   3       8.295   5.345  -0.461  1.00  7.47           C  
ATOM     43  OE1 GLN A   3       8.298   6.575  -0.578  1.00  7.47           O  
ATOM     44  NE2 GLN A   3       9.248   4.577  -0.980  1.00  7.47           N  
ATOM     45  H   GLN A   3       4.815   2.449   1.139  1.00  7.47           H  
ATOM     46  HA  GLN A   3       4.870   4.628   1.811  1.00  7.47           H  
ATOM     47 1HB  GLN A   3       5.646   5.113  -1.095  1.00  7.47           H  
ATOM     48 2HB  GLN A   3       5.832   6.265   0.210  1.00  7.47           H  
ATOM     49 1HG  GLN A   3       7.371   4.740   1.364  1.00  7.47           H  
ATOM     50 2HG  GLN A   3       7.203   3.578   0.019  1.00  7.47           H  
ATOM     51 1HE2 GLN A   3      10.004   4.993  -1.489  1.00  7.47           H  
ATOM     52 2HE2 GLN A   3       9.213   3.585  -0.863  1.00  7.47           H  
ATOM     53  N   GLN A   4       2.207   4.886   0.930  1.00  6.06           N  
ATOM     54  CA  GLN A   4       0.990   5.688   0.729  1.00  6.06           C  
ATOM     55  C   GLN A   4       1.120   7.033   1.432  1.00  6.06           C  
ATOM     56  O   GLN A   4       0.590   8.041   0.968  1.00  6.06           O  
ATOM     57  CB  GLN A   4      -0.274   5.003   1.249  1.00  6.06           C  
ATOM     58  CG  GLN A   4      -0.757   3.811   0.461  1.00  6.06           C  
ATOM     59  CD  GLN A   4      -2.022   3.248   1.086  1.00  6.06           C  
ATOM     60  OE1 GLN A   4      -2.186   3.317   2.311  1.00  6.06           O  
ATOM     61  NE2 GLN A   4      -2.924   2.710   0.268  1.00  6.06           N  
ATOM     62  H   GLN A   4       2.162   3.976   1.367  1.00  6.06           H  
ATOM     63  HA  GLN A   4       0.873   5.875  -0.340  1.00  6.06           H  
ATOM     64 1HB  GLN A   4      -0.106   4.675   2.273  1.00  6.06           H  
ATOM     65 2HB  GLN A   4      -1.084   5.731   1.275  1.00  6.06           H  
ATOM     66 1HG  GLN A   4      -0.976   4.121  -0.561  1.00  6.06           H  
ATOM     67 2HG  GLN A   4       0.015   3.039   0.466  1.00  6.06           H  
ATOM     68 1HE2 GLN A   4      -3.775   2.332   0.637  1.00  6.06           H  
ATOM     69 2HE2 GLN A   4      -2.770   2.692  -0.718  1.00  6.06           H  
ATOM     70  N   ASP A   5       1.814   7.023   2.571  1.00  4.63           N  
ATOM     71  CA  ASP A   5       2.083   8.217   3.355  1.00  4.63           C  
ATOM     72  C   ASP A   5       0.819   8.995   3.711  1.00  4.63           C  
ATOM     73  O   ASP A   5       0.719  10.194   3.438  1.00  4.63           O  
ATOM     74  CB  ASP A   5       3.069   9.103   2.589  1.00  4.63           C  
ATOM     75  CG  ASP A   5       3.766  10.131   3.460  1.00  4.63           C  
ATOM     76  OD1 ASP A   5       3.852   9.934   4.657  1.00  4.63           O  
ATOM     77  OD2 ASP A   5       4.258  11.118   2.953  1.00  4.63           O  
ATOM     78  H   ASP A   5       2.197   6.145   2.879  1.00  4.63           H  
ATOM     79  HA  ASP A   5       2.555   7.907   4.287  1.00  4.63           H  
ATOM     80 1HB  ASP A   5       3.822   8.477   2.106  1.00  4.63           H  
ATOM     81 2HB  ASP A   5       2.534   9.629   1.794  1.00  4.63           H  
ATOM     82  N   ARG A   6      -0.147   8.318   4.330  1.00  3.36           N  
ATOM     83  CA  ARG A   6      -1.403   8.963   4.684  1.00  3.36           C  
ATOM     84  C   ARG A   6      -1.770   8.703   6.135  1.00  3.36           C  
ATOM     85  O   ARG A   6      -1.432   7.656   6.688  1.00  3.36           O  
ATOM     86  CB  ARG A   6      -2.522   8.387   3.832  1.00  3.36           C  
ATOM     87  CG  ARG A   6      -2.797   6.904   4.134  1.00  3.36           C  
ATOM     88  CD  ARG A   6      -3.864   6.318   3.285  1.00  3.36           C  
ATOM     89  NE  ARG A   6      -4.091   4.915   3.613  1.00  3.36           N  
ATOM     90  CZ  ARG A   6      -4.957   4.479   4.552  1.00  3.36           C  
ATOM     91  NH1 ARG A   6      -5.693   5.344   5.224  1.00  3.36           N  
ATOM     92  NH2 ARG A   6      -5.074   3.185   4.800  1.00  3.36           N  
ATOM     93  H   ARG A   6      -0.009   7.340   4.538  1.00  3.36           H  
ATOM     94  HA  ARG A   6      -1.314  10.038   4.526  1.00  3.36           H  
ATOM     95 1HB  ARG A   6      -3.444   8.944   4.004  1.00  3.36           H  
ATOM     96 2HB  ARG A   6      -2.264   8.476   2.774  1.00  3.36           H  
ATOM     97 1HG  ARG A   6      -1.884   6.328   3.966  1.00  3.36           H  
ATOM     98 2HG  ARG A   6      -3.102   6.803   5.178  1.00  3.36           H  
ATOM     99 1HD  ARG A   6      -4.795   6.863   3.439  1.00  3.36           H  
ATOM    100 2HD  ARG A   6      -3.571   6.378   2.237  1.00  3.36           H  
ATOM    101  HE  ARG A   6      -3.522   4.216   3.121  1.00  3.36           H  
ATOM    102 1HH1 ARG A   6      -5.609   6.337   5.033  1.00  3.36           H  
ATOM    103 2HH1 ARG A   6      -6.344   5.017   5.923  1.00  3.36           H  
ATOM    104 1HH2 ARG A   6      -4.513   2.514   4.289  1.00  3.36           H  
ATOM    105 2HH2 ARG A   6      -5.723   2.862   5.500  1.00  3.36           H  
ATOM    106  N   SER A   7      -2.506   9.631   6.736  1.00  2.37           N  
ATOM    107  CA  SER A   7      -3.009   9.416   8.076  1.00  2.37           C  
ATOM    108  C   SER A   7      -4.370   8.704   8.028  1.00  2.37           C  
ATOM    109  O   SER A   7      -5.264   9.171   7.326  1.00  2.37           O  
ATOM    110  CB  SER A   7      -3.151  10.736   8.792  1.00  2.37           C  
ATOM    111  OG  SER A   7      -1.904  11.342   8.979  1.00  2.37           O  
ATOM    112  H   SER A   7      -2.720  10.499   6.259  1.00  2.37           H  
ATOM    113  HA  SER A   7      -2.265   8.844   8.614  1.00  2.37           H  
ATOM    114 1HB  SER A   7      -3.799  11.404   8.223  1.00  2.37           H  
ATOM    115 2HB  SER A   7      -3.622  10.568   9.756  1.00  2.37           H  
ATOM    116  HG  SER A   7      -1.740  11.894   8.176  1.00  2.37           H  
ATOM    117  N   PRO A   8      -4.597   7.629   8.806  1.00  1.68           N  
ATOM    118  CA  PRO A   8      -5.859   6.905   8.934  1.00  1.68           C  
ATOM    119  C   PRO A   8      -7.031   7.774   9.383  1.00  1.68           C  
ATOM    120  O   PRO A   8      -8.192   7.428   9.171  1.00  1.68           O  
ATOM    121  CB  PRO A   8      -5.542   5.869  10.015  1.00  1.68           C  
ATOM    122  CG  PRO A   8      -4.056   5.663   9.935  1.00  1.68           C  
ATOM    123  CD  PRO A   8      -3.484   7.008   9.563  1.00  1.68           C  
ATOM    124  HA  PRO A   8      -6.090   6.417   7.975  1.00  1.68           H  
ATOM    125 1HB  PRO A   8      -5.869   6.254  11.000  1.00  1.68           H  
ATOM    126 2HB  PRO A   8      -6.113   4.949   9.832  1.00  1.68           H  
ATOM    127 1HG  PRO A   8      -3.675   5.293  10.899  1.00  1.68           H  
ATOM    128 2HG  PRO A   8      -3.824   4.888   9.188  1.00  1.68           H  
ATOM    129 1HD  PRO A   8      -3.223   7.595  10.455  1.00  1.68           H  
ATOM    130 2HD  PRO A   8      -2.620   6.798   8.911  1.00  1.68           H  
ATOM    131  N   ASP A   9      -6.717   8.903  10.012  1.00  1.22           N  
ATOM    132  CA  ASP A   9      -7.715   9.811  10.543  1.00  1.22           C  
ATOM    133  C   ASP A   9      -8.153  10.913   9.568  1.00  1.22           C  
ATOM    134  O   ASP A   9      -9.000  11.739   9.920  1.00  1.22           O  
ATOM    135  CB  ASP A   9      -7.154  10.446  11.810  1.00  1.22           C  
ATOM    136  CG  ASP A   9      -6.920   9.419  12.929  1.00  1.22           C  
ATOM    137  OD1 ASP A   9      -7.733   8.555  13.103  1.00  1.22           O  
ATOM    138  OD2 ASP A   9      -5.890   9.499  13.580  1.00  1.22           O  
ATOM    139  H   ASP A   9      -5.749   9.140  10.140  1.00  1.22           H  
ATOM    140  HA  ASP A   9      -8.596   9.226  10.806  1.00  1.22           H  
ATOM    141 1HB  ASP A   9      -6.220  10.941  11.574  1.00  1.22           H  
ATOM    142 2HB  ASP A   9      -7.844  11.206  12.172  1.00  1.22           H  
ATOM    143  N   VAL A  10      -7.588  10.937   8.355  1.00  0.94           N  
ATOM    144  CA  VAL A  10      -7.961  11.959   7.371  1.00  0.94           C  
ATOM    145  C   VAL A  10      -8.488  11.272   6.095  1.00  0.94           C  
ATOM    146  O   VAL A  10      -7.859  10.353   5.568  1.00  0.94           O  
ATOM    147  CB  VAL A  10      -6.756  12.881   7.077  1.00  0.94           C  
ATOM    148  CG1 VAL A  10      -7.125  13.909   6.066  1.00  0.94           C  
ATOM    149  CG2 VAL A  10      -6.288  13.580   8.389  1.00  0.94           C  
ATOM    150  H   VAL A  10      -6.890  10.236   8.094  1.00  0.94           H  
ATOM    151  HA  VAL A  10      -8.765  12.573   7.782  1.00  0.94           H  
ATOM    152  HB  VAL A  10      -5.939  12.284   6.668  1.00  0.94           H  
ATOM    153 1HG1 VAL A  10      -6.264  14.525   5.900  1.00  0.94           H  
ATOM    154 2HG1 VAL A  10      -7.435  13.431   5.135  1.00  0.94           H  
ATOM    155 3HG1 VAL A  10      -7.926  14.513   6.449  1.00  0.94           H  
ATOM    156 1HG2 VAL A  10      -5.432  14.224   8.175  1.00  0.94           H  
ATOM    157 2HG2 VAL A  10      -7.101  14.182   8.793  1.00  0.94           H  
ATOM    158 3HG2 VAL A  10      -5.995  12.833   9.123  1.00  0.94           H  
ATOM    159  N   ILE A  11      -9.658  11.694   5.611  1.00  0.78           N  
ATOM    160  CA  ILE A  11     -10.275  11.047   4.445  1.00  0.78           C  
ATOM    161  C   ILE A  11      -9.779  11.535   3.087  1.00  0.78           C  
ATOM    162  O   ILE A  11      -9.835  12.722   2.785  1.00  0.78           O  
ATOM    163  CB  ILE A  11     -11.806  11.232   4.477  1.00  0.78           C  
ATOM    164  CG1 ILE A  11     -12.405  10.555   5.692  1.00  0.78           C  
ATOM    165  CG2 ILE A  11     -12.443  10.737   3.189  1.00  0.78           C  
ATOM    166  CD1 ILE A  11     -13.860  10.902   5.880  1.00  0.78           C  
ATOM    167  H   ILE A  11     -10.128  12.482   6.060  1.00  0.78           H  
ATOM    168  HA  ILE A  11     -10.064   9.980   4.510  1.00  0.78           H  
ATOM    169  HB  ILE A  11     -12.026  12.296   4.581  1.00  0.78           H  
ATOM    170 1HG1 ILE A  11     -12.308   9.476   5.592  1.00  0.78           H  
ATOM    171 2HG1 ILE A  11     -11.856  10.875   6.581  1.00  0.78           H  
ATOM    172 1HG2 ILE A  11     -13.514  10.902   3.231  1.00  0.78           H  
ATOM    173 2HG2 ILE A  11     -12.032  11.282   2.342  1.00  0.78           H  
ATOM    174 3HG2 ILE A  11     -12.244   9.674   3.065  1.00  0.78           H  
ATOM    175 1HD1 ILE A  11     -14.245  10.406   6.771  1.00  0.78           H  
ATOM    176 2HD1 ILE A  11     -13.956  11.969   5.989  1.00  0.78           H  
ATOM    177 3HD1 ILE A  11     -14.428  10.578   5.010  1.00  0.78           H  
ATOM    178  N   ASN A  12      -9.337  10.620   2.235  1.00  0.69           N  
ATOM    179  CA  ASN A  12      -8.909  11.047   0.906  1.00  0.69           C  
ATOM    180  C   ASN A  12     -10.125  11.218   0.006  1.00  0.69           C  
ATOM    181  O   ASN A  12     -11.022  10.373  -0.001  1.00  0.69           O  
ATOM    182  CB  ASN A  12      -7.929  10.071   0.284  1.00  0.69           C  
ATOM    183  CG  ASN A  12      -6.608  10.041   0.986  1.00  0.69           C  
ATOM    184  OD1 ASN A  12      -5.981  11.077   1.246  1.00  0.69           O  
ATOM    185  ND2 ASN A  12      -6.162   8.859   1.305  1.00  0.69           N  
ATOM    186  H   ASN A  12      -9.294   9.646   2.505  1.00  0.69           H  
ATOM    187  HA  ASN A  12      -8.424  12.022   0.984  1.00  0.69           H  
ATOM    188 1HB  ASN A  12      -8.358   9.068   0.286  1.00  0.69           H  
ATOM    189 2HB  ASN A  12      -7.765  10.350  -0.759  1.00  0.69           H  
ATOM    190 1HD2 ASN A  12      -5.289   8.769   1.775  1.00  0.69           H  
ATOM    191 2HD2 ASN A  12      -6.697   8.046   1.076  1.00  0.69           H  
ATOM    192  N   ILE A  13     -10.132  12.298  -0.753  1.00  0.64           N  
ATOM    193  CA  ILE A  13     -11.173  12.596  -1.722  1.00  0.64           C  
ATOM    194  C   ILE A  13     -10.640  12.439  -3.138  1.00  0.64           C  
ATOM    195  O   ILE A  13      -9.644  13.065  -3.505  1.00  0.64           O  
ATOM    196  CB  ILE A  13     -11.690  14.023  -1.526  1.00  0.64           C  
ATOM    197  CG1 ILE A  13     -12.278  14.174  -0.210  1.00  0.64           C  
ATOM    198  CG2 ILE A  13     -12.671  14.398  -2.609  1.00  0.64           C  
ATOM    199  CD1 ILE A  13     -12.634  15.586   0.061  1.00  0.64           C  
ATOM    200  H   ILE A  13      -9.368  12.961  -0.644  1.00  0.64           H  
ATOM    201  HA  ILE A  13     -11.998  11.896  -1.584  1.00  0.64           H  
ATOM    202  HB  ILE A  13     -10.851  14.678  -1.552  1.00  0.64           H  
ATOM    203 1HG1 ILE A  13     -13.149  13.544  -0.157  1.00  0.64           H  
ATOM    204 2HG1 ILE A  13     -11.565  13.839   0.543  1.00  0.64           H  
ATOM    205 1HG2 ILE A  13     -12.994  15.416  -2.457  1.00  0.64           H  
ATOM    206 2HG2 ILE A  13     -12.191  14.311  -3.580  1.00  0.64           H  
ATOM    207 3HG2 ILE A  13     -13.525  13.737  -2.567  1.00  0.64           H  
ATOM    208 1HD1 ILE A  13     -13.070  15.687   1.050  1.00  0.64           H  
ATOM    209 2HD1 ILE A  13     -11.742  16.165  -0.010  1.00  0.64           H  
ATOM    210 3HD1 ILE A  13     -13.337  15.926  -0.675  1.00  0.64           H  
ATOM    211  N   HIS A  14     -11.294  11.595  -3.931  1.00  0.62           N  
ATOM    212  CA  HIS A  14     -10.819  11.325  -5.282  1.00  0.62           C  
ATOM    213  C   HIS A  14     -11.771  11.780  -6.389  1.00  0.62           C  
ATOM    214  O   HIS A  14     -11.561  11.469  -7.564  1.00  0.62           O  
ATOM    215  CB  HIS A  14     -10.568   9.837  -5.426  1.00  0.62           C  
ATOM    216  CG  HIS A  14      -9.520   9.300  -4.479  1.00  0.62           C  
ATOM    217  ND1 HIS A  14      -8.175   9.559  -4.627  1.00  0.62           N  
ATOM    218  CD2 HIS A  14      -9.636   8.529  -3.370  1.00  0.62           C  
ATOM    219  CE1 HIS A  14      -7.504   8.962  -3.655  1.00  0.62           C  
ATOM    220  NE2 HIS A  14      -8.366   8.324  -2.885  1.00  0.62           N  
ATOM    221  H   HIS A  14     -12.118  11.097  -3.580  1.00  0.62           H  
ATOM    222  HA  HIS A  14      -9.874  11.840  -5.439  1.00  0.62           H  
ATOM    223 1HB  HIS A  14     -11.503   9.298  -5.243  1.00  0.62           H  
ATOM    224 2HB  HIS A  14     -10.257   9.618  -6.446  1.00  0.62           H  
ATOM    225  HD1 HIS A  14      -7.752  10.109  -5.350  1.00  0.62           H  
ATOM    226  HD2 HIS A  14     -10.497   8.088  -2.863  1.00  0.62           H  
ATOM    227  HE1 HIS A  14      -6.418   9.046  -3.599  1.00  0.62           H  
ATOM    228  N   SER A  15     -12.825  12.496  -6.023  1.00  0.61           N  
ATOM    229  CA  SER A  15     -13.758  13.010  -7.019  1.00  0.61           C  
ATOM    230  C   SER A  15     -14.562  14.175  -6.503  1.00  0.61           C  
ATOM    231  O   SER A  15     -14.756  14.325  -5.294  1.00  0.61           O  
ATOM    232  CB  SER A  15     -14.726  11.937  -7.480  1.00  0.61           C  
ATOM    233  OG  SER A  15     -15.597  11.530  -6.437  1.00  0.61           O  
ATOM    234  H   SER A  15     -12.956  12.696  -5.043  1.00  0.61           H  
ATOM    235  HA  SER A  15     -13.180  13.354  -7.879  1.00  0.61           H  
ATOM    236 1HB  SER A  15     -15.314  12.320  -8.312  1.00  0.61           H  
ATOM    237 2HB  SER A  15     -14.172  11.075  -7.847  1.00  0.61           H  
ATOM    238  HG  SER A  15     -15.051  11.002  -5.829  1.00  0.61           H  
ATOM    239  N   LEU A  16     -15.106  14.958  -7.427  1.00  0.61           N  
ATOM    240  CA  LEU A  16     -15.977  16.062  -7.056  1.00  0.61           C  
ATOM    241  C   LEU A  16     -17.221  15.546  -6.327  1.00  0.61           C  
ATOM    242  O   LEU A  16     -17.728  16.193  -5.411  1.00  0.61           O  
ATOM    243  CB  LEU A  16     -16.341  16.904  -8.284  1.00  0.61           C  
ATOM    244  CG  LEU A  16     -17.077  18.198  -7.970  1.00  0.61           C  
ATOM    245  CD1 LEU A  16     -16.205  19.078  -7.060  1.00  0.61           C  
ATOM    246  CD2 LEU A  16     -17.395  18.930  -9.247  1.00  0.61           C  
ATOM    247  H   LEU A  16     -14.905  14.788  -8.402  1.00  0.61           H  
ATOM    248  HA  LEU A  16     -15.436  16.703  -6.368  1.00  0.61           H  
ATOM    249 1HB  LEU A  16     -15.427  17.161  -8.820  1.00  0.61           H  
ATOM    250 2HB  LEU A  16     -16.978  16.309  -8.939  1.00  0.61           H  
ATOM    251  HG  LEU A  16     -17.982  17.963  -7.456  1.00  0.61           H  
ATOM    252 1HD1 LEU A  16     -16.733  20.002  -6.823  1.00  0.61           H  
ATOM    253 2HD1 LEU A  16     -15.986  18.545  -6.142  1.00  0.61           H  
ATOM    254 3HD1 LEU A  16     -15.281  19.315  -7.577  1.00  0.61           H  
ATOM    255 1HD2 LEU A  16     -17.928  19.852  -9.016  1.00  0.61           H  
ATOM    256 2HD2 LEU A  16     -16.468  19.166  -9.759  1.00  0.61           H  
ATOM    257 3HD2 LEU A  16     -18.018  18.298  -9.879  1.00  0.61           H  
ATOM    258  N   ASP A  17     -17.728  14.374  -6.720  1.00  0.61           N  
ATOM    259  CA  ASP A  17     -18.903  13.852  -6.038  1.00  0.61           C  
ATOM    260  C   ASP A  17     -18.578  13.531  -4.578  1.00  0.61           C  
ATOM    261  O   ASP A  17     -19.351  13.881  -3.681  1.00  0.61           O  
ATOM    262  CB  ASP A  17     -19.417  12.593  -6.732  1.00  0.61           C  
ATOM    263  CG  ASP A  17     -20.050  12.874  -8.090  1.00  0.61           C  
ATOM    264  OD1 ASP A  17     -20.314  14.019  -8.384  1.00  0.61           O  
ATOM    265  OD2 ASP A  17     -20.266  11.940  -8.823  1.00  0.61           O  
ATOM    266  H   ASP A  17     -17.296  13.855  -7.469  1.00  0.61           H  
ATOM    267  HA  ASP A  17     -19.685  14.612  -6.058  1.00  0.61           H  
ATOM    268 1HB  ASP A  17     -18.588  11.894  -6.867  1.00  0.61           H  
ATOM    269 2HB  ASP A  17     -20.153  12.105  -6.095  1.00  0.61           H  
ATOM    270  N   GLU A  18     -17.404  12.922  -4.324  1.00  0.61           N  
ATOM    271  CA  GLU A  18     -17.022  12.632  -2.935  1.00  0.61           C  
ATOM    272  C   GLU A  18     -16.841  13.928  -2.164  1.00  0.61           C  
ATOM    273  O   GLU A  18     -17.250  14.041  -1.003  1.00  0.61           O  
ATOM    274  CB  GLU A  18     -15.754  11.781  -2.857  1.00  0.61           C  
ATOM    275  CG  GLU A  18     -15.932  10.321  -3.286  1.00  0.61           C  
ATOM    276  CD  GLU A  18     -14.636   9.539  -3.279  1.00  0.61           C  
ATOM    277  OE1 GLU A  18     -13.600  10.148  -3.119  1.00  0.61           O  
ATOM    278  OE2 GLU A  18     -14.682   8.342  -3.438  1.00  0.61           O  
ATOM    279  H   GLU A  18     -16.788  12.647  -5.092  1.00  0.61           H  
ATOM    280  HA  GLU A  18     -17.830  12.072  -2.469  1.00  0.61           H  
ATOM    281 1HB  GLU A  18     -15.001  12.211  -3.516  1.00  0.61           H  
ATOM    282 2HB  GLU A  18     -15.355  11.802  -1.841  1.00  0.61           H  
ATOM    283 1HG  GLU A  18     -16.632   9.842  -2.601  1.00  0.61           H  
ATOM    284 2HG  GLU A  18     -16.371  10.293  -4.280  1.00  0.61           H  
ATOM    285  N   TYR A  19     -16.276  14.931  -2.833  1.00  0.62           N  
ATOM    286  CA  TYR A  19     -16.104  16.224  -2.216  1.00  0.62           C  
ATOM    287  C   TYR A  19     -17.420  16.770  -1.732  1.00  0.62           C  
ATOM    288  O   TYR A  19     -17.545  17.138  -0.559  1.00  0.62           O  
ATOM    289  CB  TYR A  19     -15.471  17.215  -3.180  1.00  0.62           C  
ATOM    290  CG  TYR A  19     -15.519  18.549  -2.661  1.00  0.62           C  
ATOM    291  CD1 TYR A  19     -14.649  18.926  -1.709  1.00  0.62           C  
ATOM    292  CD2 TYR A  19     -16.485  19.417  -3.133  1.00  0.62           C  
ATOM    293  CE1 TYR A  19     -14.741  20.178  -1.190  1.00  0.62           C  
ATOM    294  CE2 TYR A  19     -16.572  20.665  -2.621  1.00  0.62           C  
ATOM    295  CZ  TYR A  19     -15.700  21.035  -1.642  1.00  0.62           C  
ATOM    296  OH  TYR A  19     -15.767  22.259  -1.092  1.00  0.62           O  
ATOM    297  H   TYR A  19     -15.936  14.776  -3.782  1.00  0.62           H  
ATOM    298  HA  TYR A  19     -15.463  16.109  -1.349  1.00  0.62           H  
ATOM    299 1HB  TYR A  19     -14.445  16.952  -3.372  1.00  0.62           H  
ATOM    300 2HB  TYR A  19     -15.988  17.206  -4.110  1.00  0.62           H  
ATOM    301  HD1 TYR A  19     -13.904  18.224  -1.355  1.00  0.62           H  
ATOM    302  HD2 TYR A  19     -17.184  19.092  -3.907  1.00  0.62           H  
ATOM    303  HE1 TYR A  19     -14.071  20.507  -0.410  1.00  0.62           H  
ATOM    304  HE2 TYR A  19     -17.338  21.356  -2.978  1.00  0.62           H  
ATOM    305  HH  TYR A  19     -15.116  22.318  -0.385  1.00  0.62           H  
ATOM    306  N   HIS A  20     -18.419  16.775  -2.616  1.00  0.64           N  
ATOM    307  CA  HIS A  20     -19.716  17.302  -2.258  1.00  0.64           C  
ATOM    308  C   HIS A  20     -20.354  16.495  -1.148  1.00  0.64           C  
ATOM    309  O   HIS A  20     -20.940  17.077  -0.230  1.00  0.64           O  
ATOM    310  CB  HIS A  20     -20.654  17.355  -3.456  1.00  0.64           C  
ATOM    311  CG  HIS A  20     -20.317  18.442  -4.419  1.00  0.64           C  
ATOM    312  ND1 HIS A  20     -20.263  19.774  -4.050  1.00  0.64           N  
ATOM    313  CD2 HIS A  20     -20.053  18.408  -5.735  1.00  0.64           C  
ATOM    314  CE1 HIS A  20     -19.962  20.506  -5.105  1.00  0.64           C  
ATOM    315  NE2 HIS A  20     -19.836  19.707  -6.141  1.00  0.64           N  
ATOM    316  H   HIS A  20     -18.250  16.437  -3.565  1.00  0.64           H  
ATOM    317  HA  HIS A  20     -19.601  18.320  -1.914  1.00  0.64           H  
ATOM    318 1HB  HIS A  20     -20.604  16.399  -3.991  1.00  0.64           H  
ATOM    319 2HB  HIS A  20     -21.678  17.490  -3.116  1.00  0.64           H  
ATOM    320  HD2 HIS A  20     -20.025  17.513  -6.360  1.00  0.64           H  
ATOM    321  HE1 HIS A  20     -19.848  21.590  -5.118  1.00  0.64           H  
ATOM    322  HE2 HIS A  20     -19.618  19.998  -7.083  1.00  0.64           H  
ATOM    323  N   ASN A  21     -20.211  15.168  -1.190  1.00  0.67           N  
ATOM    324  CA  ASN A  21     -20.808  14.325  -0.168  1.00  0.67           C  
ATOM    325  C   ASN A  21     -20.257  14.660   1.217  1.00  0.67           C  
ATOM    326  O   ASN A  21     -20.997  14.662   2.201  1.00  0.67           O  
ATOM    327  CB  ASN A  21     -20.563  12.866  -0.492  1.00  0.67           C  
ATOM    328  CG  ASN A  21     -21.390  12.383  -1.659  1.00  0.67           C  
ATOM    329  OD1 ASN A  21     -22.412  12.984  -2.019  1.00  0.67           O  
ATOM    330  ND2 ASN A  21     -20.963  11.302  -2.263  1.00  0.67           N  
ATOM    331  H   ASN A  21     -19.713  14.734  -1.970  1.00  0.67           H  
ATOM    332  HA  ASN A  21     -21.882  14.511  -0.150  1.00  0.67           H  
ATOM    333 1HB  ASN A  21     -19.510  12.723  -0.724  1.00  0.67           H  
ATOM    334 2HB  ASN A  21     -20.790  12.258   0.382  1.00  0.67           H  
ATOM    335 1HD2 ASN A  21     -21.466  10.937  -3.045  1.00  0.67           H  
ATOM    336 2HD2 ASN A  21     -20.134  10.848  -1.944  1.00  0.67           H  
ATOM    337  N   ILE A  22     -18.968  14.992   1.294  1.00  0.70           N  
ATOM    338  CA  ILE A  22     -18.369  15.359   2.571  1.00  0.70           C  
ATOM    339  C   ILE A  22     -18.764  16.769   3.011  1.00  0.70           C  
ATOM    340  O   ILE A  22     -19.262  16.958   4.120  1.00  0.70           O  
ATOM    341  CB  ILE A  22     -16.827  15.201   2.518  1.00  0.70           C  
ATOM    342  CG1 ILE A  22     -16.487  13.718   2.358  1.00  0.70           C  
ATOM    343  CG2 ILE A  22     -16.151  15.789   3.764  1.00  0.70           C  
ATOM    344  CD1 ILE A  22     -15.067  13.482   2.025  1.00  0.70           C  
ATOM    345  H   ILE A  22     -18.389  14.953   0.452  1.00  0.70           H  
ATOM    346  HA  ILE A  22     -18.738  14.666   3.324  1.00  0.70           H  
ATOM    347  HB  ILE A  22     -16.451  15.713   1.625  1.00  0.70           H  
ATOM    348 1HG1 ILE A  22     -16.724  13.196   3.284  1.00  0.70           H  
ATOM    349 2HG1 ILE A  22     -17.100  13.302   1.555  1.00  0.70           H  
ATOM    350 1HG2 ILE A  22     -15.071  15.666   3.687  1.00  0.70           H  
ATOM    351 2HG2 ILE A  22     -16.385  16.842   3.822  1.00  0.70           H  
ATOM    352 3HG2 ILE A  22     -16.513  15.281   4.659  1.00  0.70           H  
ATOM    353 1HD1 ILE A  22     -14.884  12.417   1.906  1.00  0.70           H  
ATOM    354 2HD1 ILE A  22     -14.878  13.993   1.098  1.00  0.70           H  
ATOM    355 3HD1 ILE A  22     -14.424  13.877   2.810  1.00  0.70           H  
ATOM    356  N   VAL A  23     -18.626  17.767   2.143  1.00  0.74           N  
ATOM    357  CA  VAL A  23     -18.940  19.126   2.586  1.00  0.74           C  
ATOM    358  C   VAL A  23     -20.425  19.373   2.819  1.00  0.74           C  
ATOM    359  O   VAL A  23     -20.777  20.295   3.560  1.00  0.74           O  
ATOM    360  CB  VAL A  23     -18.365  20.189   1.650  1.00  0.74           C  
ATOM    361  CG1 VAL A  23     -16.873  20.022   1.605  1.00  0.74           C  
ATOM    362  CG2 VAL A  23     -18.963  20.101   0.293  1.00  0.74           C  
ATOM    363  H   VAL A  23     -18.268  17.587   1.202  1.00  0.74           H  
ATOM    364  HA  VAL A  23     -18.439  19.278   3.540  1.00  0.74           H  
ATOM    365  HB  VAL A  23     -18.573  21.173   2.071  1.00  0.74           H  
ATOM    366 1HG1 VAL A  23     -16.458  20.795   0.993  1.00  0.74           H  
ATOM    367 2HG1 VAL A  23     -16.468  20.106   2.613  1.00  0.74           H  
ATOM    368 3HG1 VAL A  23     -16.629  19.040   1.191  1.00  0.74           H  
ATOM    369 1HG2 VAL A  23     -18.537  20.868  -0.349  1.00  0.74           H  
ATOM    370 2HG2 VAL A  23     -18.740  19.143  -0.096  1.00  0.74           H  
ATOM    371 3HG2 VAL A  23     -20.041  20.231   0.344  1.00  0.74           H  
ATOM    372  N   SER A  24     -21.290  18.529   2.241  1.00  0.76           N  
ATOM    373  CA  SER A  24     -22.734  18.617   2.423  1.00  0.76           C  
ATOM    374  C   SER A  24     -23.175  18.025   3.761  1.00  0.76           C  
ATOM    375  O   SER A  24     -24.347  18.118   4.130  1.00  0.76           O  
ATOM    376  CB  SER A  24     -23.457  17.871   1.325  1.00  0.76           C  
ATOM    377  OG  SER A  24     -23.213  18.438   0.073  1.00  0.76           O  
ATOM    378  H   SER A  24     -20.943  17.814   1.604  1.00  0.76           H  
ATOM    379  HA  SER A  24     -23.026  19.660   2.387  1.00  0.76           H  
ATOM    380 1HB  SER A  24     -23.133  16.826   1.325  1.00  0.76           H  
ATOM    381 2HB  SER A  24     -24.524  17.883   1.530  1.00  0.76           H  
ATOM    382  HG  SER A  24     -22.314  18.133  -0.169  1.00  0.76           H  
ATOM    383  N   GLU A  25     -22.251  17.389   4.476  1.00  0.78           N  
ATOM    384  CA  GLU A  25     -22.549  16.774   5.756  1.00  0.78           C  
ATOM    385  C   GLU A  25     -22.814  17.878   6.774  1.00  0.78           C  
ATOM    386  O   GLU A  25     -22.254  18.976   6.693  1.00  0.78           O  
ATOM    387  CB  GLU A  25     -21.443  15.817   6.225  1.00  0.78           C  
ATOM    388  CG  GLU A  25     -21.886  14.892   7.401  1.00  0.78           C  
ATOM    389  CD  GLU A  25     -20.863  13.848   7.809  1.00  0.78           C  
ATOM    390  OE1 GLU A  25     -19.790  13.821   7.262  1.00  0.78           O  
ATOM    391  OE2 GLU A  25     -21.176  13.070   8.680  1.00  0.78           O  
ATOM    392  H   GLU A  25     -21.290  17.332   4.139  1.00  0.78           H  
ATOM    393  HA  GLU A  25     -23.462  16.188   5.653  1.00  0.78           H  
ATOM    394 1HB  GLU A  25     -21.127  15.188   5.389  1.00  0.78           H  
ATOM    395 2HB  GLU A  25     -20.572  16.394   6.544  1.00  0.78           H  
ATOM    396 1HG  GLU A  25     -22.139  15.479   8.272  1.00  0.78           H  
ATOM    397 2HG  GLU A  25     -22.792  14.378   7.089  1.00  0.78           H  
ATOM    398  N   ASN A  26     -23.689  17.592   7.730  1.00  0.77           N  
ATOM    399  CA  ASN A  26     -24.092  18.543   8.768  1.00  0.77           C  
ATOM    400  C   ASN A  26     -23.075  18.755   9.905  1.00  0.77           C  
ATOM    401  O   ASN A  26     -23.426  19.287  10.962  1.00  0.77           O  
ATOM    402  CB  ASN A  26     -25.418  18.108   9.350  1.00  0.77           C  
ATOM    403  CG  ASN A  26     -26.551  18.292   8.377  1.00  0.77           C  
ATOM    404  OD1 ASN A  26     -26.579  19.268   7.619  1.00  0.77           O  
ATOM    405  ND2 ASN A  26     -27.481  17.372   8.382  1.00  0.77           N  
ATOM    406  H   ASN A  26     -24.100  16.669   7.736  1.00  0.77           H  
ATOM    407  HA  ASN A  26     -24.230  19.512   8.286  1.00  0.77           H  
ATOM    408 1HB  ASN A  26     -25.361  17.056   9.634  1.00  0.77           H  
ATOM    409 2HB  ASN A  26     -25.627  18.681  10.252  1.00  0.77           H  
ATOM    410 1HD2 ASN A  26     -28.257  17.443   7.754  1.00  0.77           H  
ATOM    411 2HD2 ASN A  26     -27.418  16.599   9.013  1.00  0.77           H  
ATOM    412  N   ILE A  27     -21.824  18.374   9.676  1.00  0.74           N  
ATOM    413  CA  ILE A  27     -20.733  18.592  10.615  1.00  0.74           C  
ATOM    414  C   ILE A  27     -19.681  19.485   9.971  1.00  0.74           C  
ATOM    415  O   ILE A  27     -19.735  19.751   8.776  1.00  0.74           O  
ATOM    416  CB  ILE A  27     -20.106  17.261  11.036  1.00  0.74           C  
ATOM    417  CG1 ILE A  27     -19.657  16.506   9.814  1.00  0.74           C  
ATOM    418  CG2 ILE A  27     -21.115  16.437  11.809  1.00  0.74           C  
ATOM    419  CD1 ILE A  27     -18.398  16.941   9.256  1.00  0.74           C  
ATOM    420  H   ILE A  27     -21.615  17.936   8.789  1.00  0.74           H  
ATOM    421  HA  ILE A  27     -21.115  19.091  11.502  1.00  0.74           H  
ATOM    422  HB  ILE A  27     -19.227  17.448  11.658  1.00  0.74           H  
ATOM    423 1HG1 ILE A  27     -19.565  15.451  10.076  1.00  0.74           H  
ATOM    424 2HG1 ILE A  27     -20.395  16.615   9.048  1.00  0.74           H  
ATOM    425 1HG2 ILE A  27     -20.660  15.492  12.104  1.00  0.74           H  
ATOM    426 2HG2 ILE A  27     -21.426  16.986  12.697  1.00  0.74           H  
ATOM    427 3HG2 ILE A  27     -21.982  16.238  11.181  1.00  0.74           H  
ATOM    428 1HD1 ILE A  27     -18.175  16.327   8.386  1.00  0.74           H  
ATOM    429 2HD1 ILE A  27     -18.487  17.963   8.954  1.00  0.74           H  
ATOM    430 3HD1 ILE A  27     -17.619  16.846   9.999  1.00  0.74           H  
ATOM    431  N   LEU A  28     -18.732  19.977  10.747  1.00  0.71           N  
ATOM    432  CA  LEU A  28     -17.715  20.838  10.154  1.00  0.71           C  
ATOM    433  C   LEU A  28     -16.676  20.021   9.401  1.00  0.71           C  
ATOM    434  O   LEU A  28     -16.203  19.011   9.917  1.00  0.71           O  
ATOM    435  CB  LEU A  28     -17.042  21.682  11.227  1.00  0.71           C  
ATOM    436  CG  LEU A  28     -16.044  22.697  10.714  1.00  0.71           C  
ATOM    437  CD1 LEU A  28     -16.821  23.663   9.921  1.00  0.71           C  
ATOM    438  CD2 LEU A  28     -15.302  23.394  11.883  1.00  0.71           C  
ATOM    439  H   LEU A  28     -18.699  19.744  11.732  1.00  0.71           H  
ATOM    440  HA  LEU A  28     -18.198  21.506   9.440  1.00  0.71           H  
ATOM    441 1HB  LEU A  28     -17.810  22.221  11.778  1.00  0.71           H  
ATOM    442 2HB  LEU A  28     -16.546  21.024  11.897  1.00  0.71           H  
ATOM    443  HG  LEU A  28     -15.311  22.219  10.061  1.00  0.71           H  
ATOM    444 1HD1 LEU A  28     -16.183  24.392   9.536  1.00  0.71           H  
ATOM    445 2HD1 LEU A  28     -17.317  23.146   9.105  1.00  0.71           H  
ATOM    446 3HD1 LEU A  28     -17.558  24.131  10.549  1.00  0.71           H  
ATOM    447 1HD2 LEU A  28     -14.607  24.139  11.486  1.00  0.71           H  
ATOM    448 2HD2 LEU A  28     -16.025  23.885  12.535  1.00  0.71           H  
ATOM    449 3HD2 LEU A  28     -14.748  22.656  12.454  1.00  0.71           H  
ATOM    450  N   THR A  29     -16.351  20.421   8.177  1.00  0.67           N  
ATOM    451  CA  THR A  29     -15.332  19.723   7.414  1.00  0.67           C  
ATOM    452  C   THR A  29     -14.149  20.643   7.132  1.00  0.67           C  
ATOM    453  O   THR A  29     -14.327  21.841   6.894  1.00  0.67           O  
ATOM    454  CB  THR A  29     -15.905  19.262   6.057  1.00  0.67           C  
ATOM    455  OG1 THR A  29     -16.293  20.417   5.300  1.00  0.67           O  
ATOM    456  CG2 THR A  29     -17.118  18.417   6.278  1.00  0.67           C  
ATOM    457  H   THR A  29     -16.814  21.221   7.763  1.00  0.67           H  
ATOM    458  HA  THR A  29     -14.992  18.868   7.984  1.00  0.67           H  
ATOM    459  HB  THR A  29     -15.151  18.698   5.508  1.00  0.67           H  
ATOM    460  HG1 THR A  29     -16.919  20.951   5.840  1.00  0.67           H  
ATOM    461 1HG2 THR A  29     -17.517  18.118   5.342  1.00  0.67           H  
ATOM    462 2HG2 THR A  29     -16.853  17.551   6.841  1.00  0.67           H  
ATOM    463 3HG2 THR A  29     -17.872  18.991   6.818  1.00  0.67           H  
ATOM    464  N   VAL A  30     -12.947  20.071   7.078  1.00  0.64           N  
ATOM    465  CA  VAL A  30     -11.750  20.822   6.711  1.00  0.64           C  
ATOM    466  C   VAL A  30     -11.013  20.108   5.587  1.00  0.64           C  
ATOM    467  O   VAL A  30     -10.455  19.023   5.793  1.00  0.64           O  
ATOM    468  CB  VAL A  30     -10.806  20.941   7.914  1.00  0.64           C  
ATOM    469  CG1 VAL A  30      -9.552  21.748   7.535  1.00  0.64           C  
ATOM    470  CG2 VAL A  30     -11.554  21.548   9.092  1.00  0.64           C  
ATOM    471  H   VAL A  30     -12.876  19.084   7.307  1.00  0.64           H  
ATOM    472  HA  VAL A  30     -12.037  21.817   6.373  1.00  0.64           H  
ATOM    473  HB  VAL A  30     -10.484  19.958   8.181  1.00  0.64           H  
ATOM    474 1HG1 VAL A  30      -8.882  21.794   8.392  1.00  0.64           H  
ATOM    475 2HG1 VAL A  30      -9.043  21.260   6.701  1.00  0.64           H  
ATOM    476 3HG1 VAL A  30      -9.840  22.755   7.241  1.00  0.64           H  
ATOM    477 1HG2 VAL A  30     -10.901  21.593   9.947  1.00  0.64           H  
ATOM    478 2HG2 VAL A  30     -11.902  22.528   8.853  1.00  0.64           H  
ATOM    479 3HG2 VAL A  30     -12.395  20.930   9.321  1.00  0.64           H  
ATOM    480  N   LEU A  31     -10.972  20.723   4.414  1.00  0.64           N  
ATOM    481  CA  LEU A  31     -10.341  20.082   3.281  1.00  0.64           C  
ATOM    482  C   LEU A  31      -8.978  20.629   2.935  1.00  0.64           C  
ATOM    483  O   LEU A  31      -8.838  21.788   2.549  1.00  0.64           O  
ATOM    484  CB  LEU A  31     -11.226  20.161   2.052  1.00  0.64           C  
ATOM    485  CG  LEU A  31     -10.563  19.570   0.871  1.00  0.64           C  
ATOM    486  CD1 LEU A  31     -10.241  18.200   1.191  1.00  0.64           C  
ATOM    487  CD2 LEU A  31     -11.482  19.595  -0.274  1.00  0.64           C  
ATOM    488  H   LEU A  31     -11.422  21.623   4.304  1.00  0.64           H  
ATOM    489  HA  LEU A  31     -10.215  19.029   3.523  1.00  0.64           H  
ATOM    490 1HB  LEU A  31     -12.153  19.620   2.239  1.00  0.64           H  
ATOM    491 2HB  LEU A  31     -11.457  21.206   1.839  1.00  0.64           H  
ATOM    492  HG  LEU A  31      -9.644  20.100   0.655  1.00  0.64           H  
ATOM    493 1HD1 LEU A  31      -9.751  17.752   0.393  1.00  0.64           H  
ATOM    494 2HD1 LEU A  31      -9.606  18.177   2.020  1.00  0.64           H  
ATOM    495 3HD1 LEU A  31     -11.141  17.679   1.427  1.00  0.64           H  
ATOM    496 1HD2 LEU A  31     -11.017  19.142  -1.131  1.00  0.64           H  
ATOM    497 2HD2 LEU A  31     -12.354  19.032   0.010  1.00  0.64           H  
ATOM    498 3HD2 LEU A  31     -11.755  20.619  -0.502  1.00  0.64           H  
ATOM    499  N   TRP A  32      -7.973  19.784   3.109  1.00  0.65           N  
ATOM    500  CA  TRP A  32      -6.597  20.112   2.838  1.00  0.65           C  
ATOM    501  C   TRP A  32      -6.235  19.798   1.375  1.00  0.65           C  
ATOM    502  O   TRP A  32      -6.422  18.669   0.912  1.00  0.65           O  
ATOM    503  CB  TRP A  32      -5.733  19.325   3.813  1.00  0.65           C  
ATOM    504  CG  TRP A  32      -4.321  19.654   3.795  1.00  0.65           C  
ATOM    505  CD1 TRP A  32      -3.264  18.943   3.314  1.00  0.65           C  
ATOM    506  CD2 TRP A  32      -3.795  20.851   4.321  1.00  0.65           C  
ATOM    507  NE1 TRP A  32      -2.113  19.641   3.524  1.00  0.65           N  
ATOM    508  CE2 TRP A  32      -2.433  20.816   4.136  1.00  0.65           C  
ATOM    509  CE3 TRP A  32      -4.369  21.939   4.929  1.00  0.65           C  
ATOM    510  CZ2 TRP A  32      -1.649  21.835   4.532  1.00  0.65           C  
ATOM    511  CZ3 TRP A  32      -3.569  22.990   5.322  1.00  0.65           C  
ATOM    512  CH2 TRP A  32      -2.261  22.946   5.127  1.00  0.65           C  
ATOM    513  H   TRP A  32      -8.182  18.842   3.439  1.00  0.65           H  
ATOM    514  HA  TRP A  32      -6.451  21.175   3.013  1.00  0.65           H  
ATOM    515 1HB  TRP A  32      -6.100  19.495   4.824  1.00  0.65           H  
ATOM    516 2HB  TRP A  32      -5.847  18.272   3.612  1.00  0.65           H  
ATOM    517  HD1 TRP A  32      -3.323  17.968   2.843  1.00  0.65           H  
ATOM    518  HE1 TRP A  32      -1.179  19.343   3.268  1.00  0.65           H  
ATOM    519  HE3 TRP A  32      -5.440  21.953   5.075  1.00  0.65           H  
ATOM    520  HZ2 TRP A  32      -0.573  21.820   4.377  1.00  0.65           H  
ATOM    521  HZ3 TRP A  32      -4.013  23.860   5.793  1.00  0.65           H  
ATOM    522  HH2 TRP A  32      -1.660  23.797   5.439  1.00  0.65           H  
ATOM    523  N   PHE A  33      -5.681  20.781   0.677  1.00  0.68           N  
ATOM    524  CA  PHE A  33      -5.205  20.625  -0.694  1.00  0.68           C  
ATOM    525  C   PHE A  33      -3.704  20.573  -0.675  1.00  0.68           C  
ATOM    526  O   PHE A  33      -3.047  21.450  -0.104  1.00  0.68           O  
ATOM    527  CB  PHE A  33      -5.675  21.760  -1.584  1.00  0.68           C  
ATOM    528  CG  PHE A  33      -7.071  21.702  -1.828  1.00  0.68           C  
ATOM    529  CD1 PHE A  33      -7.959  22.216  -0.927  1.00  0.68           C  
ATOM    530  CD2 PHE A  33      -7.523  21.121  -2.976  1.00  0.68           C  
ATOM    531  CE1 PHE A  33      -9.265  22.126  -1.163  1.00  0.68           C  
ATOM    532  CE2 PHE A  33      -8.845  21.039  -3.224  1.00  0.68           C  
ATOM    533  CZ  PHE A  33      -9.709  21.532  -2.311  1.00  0.68           C  
ATOM    534  H   PHE A  33      -5.605  21.686   1.117  1.00  0.68           H  
ATOM    535  HA  PHE A  33      -5.578  19.685  -1.099  1.00  0.68           H  
ATOM    536 1HB  PHE A  33      -5.443  22.709  -1.119  1.00  0.68           H  
ATOM    537 2HB  PHE A  33      -5.160  21.712  -2.538  1.00  0.68           H  
ATOM    538  HD1 PHE A  33      -7.598  22.678  -0.006  1.00  0.68           H  
ATOM    539  HD2 PHE A  33      -6.801  20.715  -3.681  1.00  0.68           H  
ATOM    540  HE1 PHE A  33      -9.965  22.507  -0.429  1.00  0.68           H  
ATOM    541  HE2 PHE A  33      -9.210  20.570  -4.134  1.00  0.68           H  
ATOM    542  HZ  PHE A  33     -10.745  21.442  -2.478  1.00  0.68           H  
ATOM    543  N   TRP A  34      -3.167  19.563  -1.335  1.00  0.73           N  
ATOM    544  CA  TRP A  34      -1.738  19.307  -1.307  1.00  0.73           C  
ATOM    545  C   TRP A  34      -1.240  18.620  -2.570  1.00  0.73           C  
ATOM    546  O   TRP A  34      -2.032  18.278  -3.442  1.00  0.73           O  
ATOM    547  CB  TRP A  34      -1.456  18.392  -0.125  1.00  0.73           C  
ATOM    548  CG  TRP A  34      -2.124  17.069  -0.311  1.00  0.73           C  
ATOM    549  CD1 TRP A  34      -3.428  16.791  -0.139  1.00  0.73           C  
ATOM    550  CD2 TRP A  34      -1.511  15.828  -0.736  1.00  0.73           C  
ATOM    551  NE1 TRP A  34      -3.670  15.477  -0.447  1.00  0.73           N  
ATOM    552  CE2 TRP A  34      -2.520  14.883  -0.811  1.00  0.73           C  
ATOM    553  CE3 TRP A  34      -0.215  15.458  -1.053  1.00  0.73           C  
ATOM    554  CZ2 TRP A  34      -2.280  13.583  -1.204  1.00  0.73           C  
ATOM    555  CZ3 TRP A  34       0.033  14.154  -1.452  1.00  0.73           C  
ATOM    556  CH2 TRP A  34      -0.973  13.242  -1.527  1.00  0.73           C  
ATOM    557  H   TRP A  34      -3.796  18.901  -1.798  1.00  0.73           H  
ATOM    558  HA  TRP A  34      -1.221  20.255  -1.195  1.00  0.73           H  
ATOM    559 1HB  TRP A  34      -0.393  18.211  -0.055  1.00  0.73           H  
ATOM    560 2HB  TRP A  34      -1.791  18.851   0.794  1.00  0.73           H  
ATOM    561  HD1 TRP A  34      -4.186  17.506   0.179  1.00  0.73           H  
ATOM    562  HE1 TRP A  34      -4.567  15.017  -0.411  1.00  0.73           H  
ATOM    563  HE3 TRP A  34       0.587  16.181  -0.985  1.00  0.73           H  
ATOM    564  HZ2 TRP A  34      -3.076  12.840  -1.264  1.00  0.73           H  
ATOM    565  HZ3 TRP A  34       1.050  13.874  -1.699  1.00  0.73           H  
ATOM    566  HH2 TRP A  34      -0.745  12.223  -1.841  1.00  0.73           H  
ATOM    567  N   ALA A  35       0.072  18.424  -2.668  1.00  0.77           N  
ATOM    568  CA  ALA A  35       0.670  17.689  -3.787  1.00  0.77           C  
ATOM    569  C   ALA A  35       1.862  16.894  -3.265  1.00  0.77           C  
ATOM    570  O   ALA A  35       2.480  17.281  -2.278  1.00  0.77           O  
ATOM    571  CB  ALA A  35       1.095  18.630  -4.892  1.00  0.77           C  
ATOM    572  H   ALA A  35       0.671  18.770  -1.930  1.00  0.77           H  
ATOM    573  HA  ALA A  35      -0.066  16.984  -4.179  1.00  0.77           H  
ATOM    574 1HB  ALA A  35       1.532  18.056  -5.714  1.00  0.77           H  
ATOM    575 2HB  ALA A  35       0.227  19.171  -5.263  1.00  0.77           H  
ATOM    576 3HB  ALA A  35       1.831  19.335  -4.516  1.00  0.77           H  
ATOM    577  N   SER A  36       2.208  15.789  -3.916  1.00  0.81           N  
ATOM    578  CA  SER A  36       3.308  14.950  -3.421  1.00  0.81           C  
ATOM    579  C   SER A  36       4.683  15.617  -3.403  1.00  0.81           C  
ATOM    580  O   SER A  36       5.556  15.212  -2.637  1.00  0.81           O  
ATOM    581  CB  SER A  36       3.380  13.676  -4.226  1.00  0.81           C  
ATOM    582  OG  SER A  36       3.758  13.940  -5.547  1.00  0.81           O  
ATOM    583  H   SER A  36       1.692  15.509  -4.740  1.00  0.81           H  
ATOM    584  HA  SER A  36       3.076  14.679  -2.392  1.00  0.81           H  
ATOM    585 1HB  SER A  36       4.100  12.999  -3.769  1.00  0.81           H  
ATOM    586 2HB  SER A  36       2.409  13.183  -4.213  1.00  0.81           H  
ATOM    587  HG  SER A  36       4.659  14.325  -5.504  1.00  0.81           H  
ATOM    588  N   ASP A  37       4.861  16.661  -4.205  1.00  0.84           N  
ATOM    589  CA  ASP A  37       6.128  17.380  -4.250  1.00  0.84           C  
ATOM    590  C   ASP A  37       6.085  18.656  -3.402  1.00  0.84           C  
ATOM    591  O   ASP A  37       6.983  19.498  -3.479  1.00  0.84           O  
ATOM    592  CB  ASP A  37       6.504  17.724  -5.690  1.00  0.84           C  
ATOM    593  CG  ASP A  37       6.777  16.479  -6.542  1.00  0.84           C  
ATOM    594  OD1 ASP A  37       6.987  15.427  -5.983  1.00  0.84           O  
ATOM    595  OD2 ASP A  37       6.788  16.598  -7.739  1.00  0.84           O  
ATOM    596  H   ASP A  37       4.101  16.952  -4.804  1.00  0.84           H  
ATOM    597  HA  ASP A  37       6.905  16.734  -3.843  1.00  0.84           H  
ATOM    598 1HB  ASP A  37       5.692  18.292  -6.150  1.00  0.84           H  
ATOM    599 2HB  ASP A  37       7.392  18.356  -5.693  1.00  0.84           H  
ATOM    600  N   CYS A  38       5.037  18.810  -2.601  1.00  0.86           N  
ATOM    601  CA  CYS A  38       4.872  20.008  -1.793  1.00  0.86           C  
ATOM    602  C   CYS A  38       5.429  19.855  -0.382  1.00  0.86           C  
ATOM    603  O   CYS A  38       4.758  19.368   0.527  1.00  0.86           O  
ATOM    604  CB  CYS A  38       3.383  20.340  -1.723  1.00  0.86           C  
ATOM    605  SG  CYS A  38       2.923  21.703  -0.652  1.00  0.86           S  
ATOM    606  H   CYS A  38       4.322  18.091  -2.550  1.00  0.86           H  
ATOM    607  HA  CYS A  38       5.390  20.829  -2.286  1.00  0.86           H  
ATOM    608 1HB  CYS A  38       3.023  20.569  -2.725  1.00  0.86           H  
ATOM    609 2HB  CYS A  38       2.848  19.464  -1.387  1.00  0.86           H  
ATOM    610  N   GLY A  39       6.625  20.394  -0.187  1.00  0.87           N  
ATOM    611  CA  GLY A  39       7.323  20.340   1.092  1.00  0.87           C  
ATOM    612  C   GLY A  39       6.422  20.788   2.246  1.00  0.87           C  
ATOM    613  O   GLY A  39       6.130  20.001   3.146  1.00  0.87           O  
ATOM    614  H   GLY A  39       7.095  20.799  -0.988  1.00  0.87           H  
ATOM    615 1HA  GLY A  39       7.644  19.313   1.270  1.00  0.87           H  
ATOM    616 2HA  GLY A  39       8.231  20.940   1.054  1.00  0.87           H  
ATOM    617  N   PRO A  40       5.929  22.035   2.222  1.00  0.89           N  
ATOM    618  CA  PRO A  40       5.083  22.640   3.229  1.00  0.89           C  
ATOM    619  C   PRO A  40       3.799  21.839   3.490  1.00  0.89           C  
ATOM    620  O   PRO A  40       3.178  21.953   4.549  1.00  0.89           O  
ATOM    621  CB  PRO A  40       4.777  24.003   2.597  1.00  0.89           C  
ATOM    622  CG  PRO A  40       5.912  24.274   1.662  1.00  0.89           C  
ATOM    623  CD  PRO A  40       6.260  22.952   1.098  1.00  0.89           C  
ATOM    624  HA  PRO A  40       5.661  22.765   4.158  1.00  0.89           H  
ATOM    625 1HB  PRO A  40       3.807  23.978   2.108  1.00  0.89           H  
ATOM    626 2HB  PRO A  40       4.747  24.765   3.365  1.00  0.89           H  
ATOM    627 1HG  PRO A  40       5.599  24.995   0.891  1.00  0.89           H  
ATOM    628 2HG  PRO A  40       6.749  24.732   2.212  1.00  0.89           H  
ATOM    629 1HD  PRO A  40       5.617  22.772   0.229  1.00  0.89           H  
ATOM    630 2HD  PRO A  40       7.322  22.947   0.850  1.00  0.89           H  
ATOM    631  N   CYS A  41       3.375  21.013   2.539  1.00  0.91           N  
ATOM    632  CA  CYS A  41       2.161  20.264   2.749  1.00  0.91           C  
ATOM    633  C   CYS A  41       2.468  19.142   3.733  1.00  0.91           C  
ATOM    634  O   CYS A  41       1.646  18.798   4.589  1.00  0.91           O  
ATOM    635  CB  CYS A  41       1.686  19.689   1.431  1.00  0.91           C  
ATOM    636  SG  CYS A  41       1.169  20.978   0.184  1.00  0.91           S  
ATOM    637  H   CYS A  41       3.890  20.850   1.679  1.00  0.91           H  
ATOM    638  HA  CYS A  41       1.397  20.920   3.163  1.00  0.91           H  
ATOM    639 1HB  CYS A  41       2.444  19.055   0.997  1.00  0.91           H  
ATOM    640 2HB  CYS A  41       0.833  19.061   1.635  1.00  0.91           H  
ATOM    641  N   LYS A  42       3.695  18.615   3.635  1.00  0.94           N  
ATOM    642  CA  LYS A  42       4.171  17.543   4.504  1.00  0.94           C  
ATOM    643  C   LYS A  42       4.309  18.085   5.915  1.00  0.94           C  
ATOM    644  O   LYS A  42       3.953  17.428   6.896  1.00  0.94           O  
ATOM    645  CB  LYS A  42       5.515  17.004   4.010  1.00  0.94           C  
ATOM    646  CG  LYS A  42       6.094  15.856   4.810  1.00  0.94           C  
ATOM    647  CD  LYS A  42       5.266  14.603   4.686  1.00  0.94           C  
ATOM    648  CE  LYS A  42       5.952  13.433   5.368  1.00  0.94           C  
ATOM    649  NZ  LYS A  42       5.166  12.214   5.239  1.00  0.94           N  
ATOM    650  H   LYS A  42       4.330  18.981   2.916  1.00  0.94           H  
ATOM    651  HA  LYS A  42       3.437  16.737   4.512  1.00  0.94           H  
ATOM    652 1HB  LYS A  42       5.427  16.698   2.967  1.00  0.94           H  
ATOM    653 2HB  LYS A  42       6.254  17.791   4.051  1.00  0.94           H  
ATOM    654 1HG  LYS A  42       7.106  15.651   4.461  1.00  0.94           H  
ATOM    655 2HG  LYS A  42       6.144  16.147   5.858  1.00  0.94           H  
ATOM    656 1HD  LYS A  42       4.288  14.759   5.146  1.00  0.94           H  
ATOM    657 2HD  LYS A  42       5.118  14.353   3.634  1.00  0.94           H  
ATOM    658 1HE  LYS A  42       6.923  13.272   4.904  1.00  0.94           H  
ATOM    659 2HE  LYS A  42       6.095  13.653   6.424  1.00  0.94           H  
ATOM    660 1HZ  LYS A  42       5.620  11.428   5.669  1.00  0.94           H  
ATOM    661 2HZ  LYS A  42       4.257  12.316   5.652  1.00  0.94           H  
ATOM    662 3HZ  LYS A  42       5.032  12.003   4.248  1.00  0.94           H  
ATOM    663  N   GLU A  43       4.789  19.326   6.005  1.00  0.97           N  
ATOM    664  CA  GLU A  43       4.986  19.975   7.300  1.00  0.97           C  
ATOM    665  C   GLU A  43       3.658  20.079   8.060  1.00  0.97           C  
ATOM    666  O   GLU A  43       3.612  19.897   9.278  1.00  0.97           O  
ATOM    667  CB  GLU A  43       5.595  21.371   7.118  1.00  0.97           C  
ATOM    668  CG  GLU A  43       7.051  21.364   6.621  1.00  0.97           C  
ATOM    669  CD  GLU A  43       7.629  22.748   6.403  1.00  0.97           C  
ATOM    670  OE1 GLU A  43       6.898  23.699   6.512  1.00  0.97           O  
ATOM    671  OE2 GLU A  43       8.803  22.846   6.130  1.00  0.97           O  
ATOM    672  H   GLU A  43       5.064  19.792   5.138  1.00  0.97           H  
ATOM    673  HA  GLU A  43       5.672  19.368   7.890  1.00  0.97           H  
ATOM    674 1HB  GLU A  43       4.996  21.940   6.413  1.00  0.97           H  
ATOM    675 2HB  GLU A  43       5.566  21.903   8.067  1.00  0.97           H  
ATOM    676 1HG  GLU A  43       7.668  20.831   7.342  1.00  0.97           H  
ATOM    677 2HG  GLU A  43       7.084  20.812   5.678  1.00  0.97           H  
ATOM    678  N   ILE A  44       2.574  20.317   7.326  1.00  1.00           N  
ATOM    679  CA  ILE A  44       1.248  20.409   7.928  1.00  1.00           C  
ATOM    680  C   ILE A  44       0.570  19.076   8.197  1.00  1.00           C  
ATOM    681  O   ILE A  44      -0.295  19.010   9.073  1.00  1.00           O  
ATOM    682  CB  ILE A  44       0.283  21.246   7.148  1.00  1.00           C  
ATOM    683  CG1 ILE A  44       0.820  22.634   7.051  1.00  1.00           C  
ATOM    684  CG2 ILE A  44      -1.082  21.195   7.914  1.00  1.00           C  
ATOM    685  CD1 ILE A  44       1.047  23.256   8.364  1.00  1.00           C  
ATOM    686  H   ILE A  44       2.689  20.498   6.326  1.00  1.00           H  
ATOM    687  HA  ILE A  44       1.376  20.906   8.881  1.00  1.00           H  
ATOM    688  HB  ILE A  44       0.203  20.840   6.159  1.00  1.00           H  
ATOM    689 1HG1 ILE A  44       1.763  22.597   6.519  1.00  1.00           H  
ATOM    690 2HG1 ILE A  44       0.150  23.249   6.506  1.00  1.00           H  
ATOM    691 1HG2 ILE A  44      -1.834  21.766   7.432  1.00  1.00           H  
ATOM    692 2HG2 ILE A  44      -1.403  20.169   7.968  1.00  1.00           H  
ATOM    693 3HG2 ILE A  44      -0.947  21.588   8.916  1.00  1.00           H  
ATOM    694 1HD1 ILE A  44       1.442  24.236   8.220  1.00  1.00           H  
ATOM    695 2HD1 ILE A  44       0.101  23.317   8.889  1.00  1.00           H  
ATOM    696 3HD1 ILE A  44       1.754  22.663   8.943  1.00  1.00           H  
ATOM    697  N   GLU A  45       0.857  18.043   7.412  1.00  1.02           N  
ATOM    698  CA  GLU A  45       0.204  16.757   7.652  1.00  1.02           C  
ATOM    699  C   GLU A  45       0.215  16.368   9.138  1.00  1.02           C  
ATOM    700  O   GLU A  45      -0.803  15.916   9.667  1.00  1.02           O  
ATOM    701  CB  GLU A  45       0.916  15.648   6.874  1.00  1.02           C  
ATOM    702  CG  GLU A  45       0.344  14.211   7.076  1.00  1.02           C  
ATOM    703  CD  GLU A  45      -0.967  13.964   6.401  1.00  1.02           C  
ATOM    704  OE1 GLU A  45      -1.242  14.657   5.454  1.00  1.02           O  
ATOM    705  OE2 GLU A  45      -1.694  13.067   6.796  1.00  1.02           O  
ATOM    706  H   GLU A  45       1.521  18.153   6.642  1.00  1.02           H  
ATOM    707  HA  GLU A  45      -0.830  16.831   7.316  1.00  1.02           H  
ATOM    708 1HB  GLU A  45       0.887  15.880   5.809  1.00  1.02           H  
ATOM    709 2HB  GLU A  45       1.968  15.628   7.166  1.00  1.02           H  
ATOM    710 1HG  GLU A  45       1.071  13.491   6.698  1.00  1.02           H  
ATOM    711 2HG  GLU A  45       0.228  14.034   8.147  1.00  1.02           H  
ATOM    712  N   GLU A  46       1.341  16.551   9.836  1.00  1.02           N  
ATOM    713  CA  GLU A  46       1.358  16.193  11.254  1.00  1.02           C  
ATOM    714  C   GLU A  46       0.261  16.912  12.074  1.00  1.02           C  
ATOM    715  O   GLU A  46      -0.579  16.223  12.663  1.00  1.02           O  
ATOM    716  CB  GLU A  46       2.752  16.361  11.873  1.00  1.02           C  
ATOM    717  CG  GLU A  46       2.788  16.081  13.369  1.00  1.02           C  
ATOM    718  CD  GLU A  46       4.147  16.246  13.993  1.00  1.02           C  
ATOM    719  OE1 GLU A  46       5.088  16.512  13.288  1.00  1.02           O  
ATOM    720  OE2 GLU A  46       4.230  16.130  15.202  1.00  1.02           O  
ATOM    721  H   GLU A  46       2.163  16.930   9.379  1.00  1.02           H  
ATOM    722  HA  GLU A  46       1.139  15.127  11.316  1.00  1.02           H  
ATOM    723 1HB  GLU A  46       3.408  15.619  11.419  1.00  1.02           H  
ATOM    724 2HB  GLU A  46       3.198  17.316  11.654  1.00  1.02           H  
ATOM    725 1HG  GLU A  46       2.095  16.762  13.863  1.00  1.02           H  
ATOM    726 2HG  GLU A  46       2.434  15.066  13.541  1.00  1.02           H  
ATOM    727  N   PRO A  47       0.220  18.265  12.178  1.00  1.01           N  
ATOM    728  CA  PRO A  47      -0.839  18.973  12.856  1.00  1.01           C  
ATOM    729  C   PRO A  47      -2.221  18.756  12.237  1.00  1.01           C  
ATOM    730  O   PRO A  47      -3.213  18.846  12.949  1.00  1.01           O  
ATOM    731  CB  PRO A  47      -0.380  20.442  12.782  1.00  1.01           C  
ATOM    732  CG  PRO A  47       0.614  20.494  11.688  1.00  1.01           C  
ATOM    733  CD  PRO A  47       1.307  19.146  11.723  1.00  1.01           C  
ATOM    734  HA  PRO A  47      -0.838  18.651  13.899  1.00  1.01           H  
ATOM    735 1HB  PRO A  47      -1.248  21.093  12.587  1.00  1.01           H  
ATOM    736 2HB  PRO A  47       0.040  20.752  13.748  1.00  1.01           H  
ATOM    737 1HG  PRO A  47       0.090  20.694  10.770  1.00  1.01           H  
ATOM    738 2HG  PRO A  47       1.317  21.324  11.838  1.00  1.01           H  
ATOM    739 1HD  PRO A  47       1.676  18.907  10.744  1.00  1.01           H  
ATOM    740 2HD  PRO A  47       2.112  19.170  12.469  1.00  1.01           H  
ATOM    741  N   LEU A  48      -2.321  18.403  10.952  1.00  0.98           N  
ATOM    742  CA  LEU A  48      -3.651  18.160  10.388  1.00  0.98           C  
ATOM    743  C   LEU A  48      -4.223  16.940  11.113  1.00  0.98           C  
ATOM    744  O   LEU A  48      -5.375  16.939  11.561  1.00  0.98           O  
ATOM    745  CB  LEU A  48      -3.567  17.880   8.882  1.00  0.98           C  
ATOM    746  CG  LEU A  48      -4.862  17.658   8.087  1.00  0.98           C  
ATOM    747  CD1 LEU A  48      -5.697  18.936   8.114  1.00  0.98           C  
ATOM    748  CD2 LEU A  48      -4.498  17.265   6.656  1.00  0.98           C  
ATOM    749  H   LEU A  48      -1.503  18.347  10.346  1.00  0.98           H  
ATOM    750  HA  LEU A  48      -4.289  19.023  10.573  1.00  0.98           H  
ATOM    751 1HB  LEU A  48      -3.049  18.703   8.417  1.00  0.98           H  
ATOM    752 2HB  LEU A  48      -2.958  16.990   8.743  1.00  0.98           H  
ATOM    753  HG  LEU A  48      -5.447  16.859   8.545  1.00  0.98           H  
ATOM    754 1HD1 LEU A  48      -6.611  18.779   7.543  1.00  0.98           H  
ATOM    755 2HD1 LEU A  48      -5.943  19.193   9.146  1.00  0.98           H  
ATOM    756 3HD1 LEU A  48      -5.123  19.749   7.662  1.00  0.98           H  
ATOM    757 1HD2 LEU A  48      -5.408  17.102   6.075  1.00  0.98           H  
ATOM    758 2HD2 LEU A  48      -3.913  18.064   6.206  1.00  0.98           H  
ATOM    759 3HD2 LEU A  48      -3.903  16.346   6.671  1.00  0.98           H  
ATOM    760  N   LYS A  49      -3.395  15.892  11.240  1.00  0.96           N  
ATOM    761  CA  LYS A  49      -3.831  14.695  11.936  1.00  0.96           C  
ATOM    762  C   LYS A  49      -4.146  15.027  13.389  1.00  0.96           C  
ATOM    763  O   LYS A  49      -5.200  14.650  13.903  1.00  0.96           O  
ATOM    764  CB  LYS A  49      -2.781  13.586  11.913  1.00  0.96           C  
ATOM    765  CG  LYS A  49      -3.296  12.291  12.578  1.00  0.96           C  
ATOM    766  CD  LYS A  49      -2.272  11.163  12.594  1.00  0.96           C  
ATOM    767  CE  LYS A  49      -2.945   9.837  12.982  1.00  0.96           C  
ATOM    768  NZ  LYS A  49      -3.577   9.884  14.344  1.00  0.96           N  
ATOM    769  H   LYS A  49      -2.454  15.935  10.839  1.00  0.96           H  
ATOM    770  HA  LYS A  49      -4.742  14.327  11.464  1.00  0.96           H  
ATOM    771 1HB  LYS A  49      -2.494  13.369  10.882  1.00  0.96           H  
ATOM    772 2HB  LYS A  49      -1.884  13.917  12.442  1.00  0.96           H  
ATOM    773 1HG  LYS A  49      -3.585  12.509  13.613  1.00  0.96           H  
ATOM    774 2HG  LYS A  49      -4.176  11.946  12.050  1.00  0.96           H  
ATOM    775 1HD  LYS A  49      -1.807  11.066  11.614  1.00  0.96           H  
ATOM    776 2HD  LYS A  49      -1.499  11.393  13.325  1.00  0.96           H  
ATOM    777 1HE  LYS A  49      -3.720   9.619  12.248  1.00  0.96           H  
ATOM    778 2HE  LYS A  49      -2.209   9.037  12.962  1.00  0.96           H  
ATOM    779 1HZ  LYS A  49      -4.039   9.007  14.543  1.00  0.96           H  
ATOM    780 2HZ  LYS A  49      -2.905  10.078  15.084  1.00  0.96           H  
ATOM    781 3HZ  LYS A  49      -4.285  10.616  14.370  1.00  0.96           H  
ATOM    782  N   LYS A  50      -3.265  15.781  14.052  1.00  0.92           N  
ATOM    783  CA  LYS A  50      -3.517  16.087  15.456  1.00  0.92           C  
ATOM    784  C   LYS A  50      -4.845  16.830  15.600  1.00  0.92           C  
ATOM    785  O   LYS A  50      -5.591  16.591  16.548  1.00  0.92           O  
ATOM    786  CB  LYS A  50      -2.362  16.884  16.055  1.00  0.92           C  
ATOM    787  CG  LYS A  50      -1.086  16.060  16.221  1.00  0.92           C  
ATOM    788  CD  LYS A  50       0.068  16.873  16.787  1.00  0.92           C  
ATOM    789  CE  LYS A  50       1.310  15.996  16.962  1.00  0.92           C  
ATOM    790  NZ  LYS A  50       2.478  16.764  17.482  1.00  0.92           N  
ATOM    791  H   LYS A  50      -2.407  16.093  13.589  1.00  0.92           H  
ATOM    792  HA  LYS A  50      -3.600  15.148  16.006  1.00  0.92           H  
ATOM    793 1HB  LYS A  50      -2.158  17.739  15.433  1.00  0.92           H  
ATOM    794 2HB  LYS A  50      -2.654  17.259  17.037  1.00  0.92           H  
ATOM    795 1HG  LYS A  50      -1.287  15.214  16.880  1.00  0.92           H  
ATOM    796 2HG  LYS A  50      -0.791  15.672  15.243  1.00  0.92           H  
ATOM    797 1HD  LYS A  50       0.306  17.686  16.099  1.00  0.92           H  
ATOM    798 2HD  LYS A  50      -0.213  17.296  17.749  1.00  0.92           H  
ATOM    799 1HE  LYS A  50       1.082  15.191  17.657  1.00  0.92           H  
ATOM    800 2HE  LYS A  50       1.574  15.563  16.002  1.00  0.92           H  
ATOM    801 1HZ  LYS A  50       3.276  16.140  17.577  1.00  0.92           H  
ATOM    802 2HZ  LYS A  50       2.714  17.511  16.837  1.00  0.92           H  
ATOM    803 3HZ  LYS A  50       2.251  17.158  18.380  1.00  0.92           H  
ATOM    804  N   MET A  51      -5.172  17.704  14.650  1.00  0.89           N  
ATOM    805  CA  MET A  51      -6.453  18.380  14.708  1.00  0.89           C  
ATOM    806  C   MET A  51      -7.592  17.378  14.589  1.00  0.89           C  
ATOM    807  O   MET A  51      -8.615  17.529  15.239  1.00  0.89           O  
ATOM    808  CB  MET A  51      -6.543  19.456  13.655  1.00  0.89           C  
ATOM    809  CG  MET A  51      -5.668  20.611  13.926  1.00  0.89           C  
ATOM    810  SD  MET A  51      -5.707  21.783  12.636  1.00  0.89           S  
ATOM    811  CE  MET A  51      -7.356  22.342  12.905  1.00  0.89           C  
ATOM    812  H   MET A  51      -4.524  17.911  13.891  1.00  0.89           H  
ATOM    813  HA  MET A  51      -6.538  18.860  15.680  1.00  0.89           H  
ATOM    814 1HB  MET A  51      -6.280  19.042  12.682  1.00  0.89           H  
ATOM    815 2HB  MET A  51      -7.551  19.820  13.598  1.00  0.89           H  
ATOM    816 1HG  MET A  51      -6.014  21.086  14.825  1.00  0.89           H  
ATOM    817 2HG  MET A  51      -4.653  20.302  14.092  1.00  0.89           H  
ATOM    818 1HE  MET A  51      -7.579  23.132  12.213  1.00  0.89           H  
ATOM    819 2HE  MET A  51      -8.044  21.525  12.767  1.00  0.89           H  
ATOM    820 3HE  MET A  51      -7.457  22.708  13.916  1.00  0.89           H  
ATOM    821  N   ALA A  52      -7.423  16.333  13.782  1.00  0.86           N  
ATOM    822  CA  ALA A  52      -8.465  15.314  13.685  1.00  0.86           C  
ATOM    823  C   ALA A  52      -8.691  14.660  15.052  1.00  0.86           C  
ATOM    824  O   ALA A  52      -9.821  14.303  15.408  1.00  0.86           O  
ATOM    825  CB  ALA A  52      -8.099  14.285  12.626  1.00  0.86           C  
ATOM    826  H   ALA A  52      -6.572  16.258  13.222  1.00  0.86           H  
ATOM    827  HA  ALA A  52      -9.389  15.792  13.411  1.00  0.86           H  
ATOM    828 1HB  ALA A  52      -8.897  13.549  12.545  1.00  0.86           H  
ATOM    829 2HB  ALA A  52      -7.968  14.784  11.665  1.00  0.86           H  
ATOM    830 3HB  ALA A  52      -7.184  13.782  12.894  1.00  0.86           H  
ATOM    831  N   GLU A  53      -7.610  14.506  15.821  1.00  0.84           N  
ATOM    832  CA  GLU A  53      -7.687  13.903  17.150  1.00  0.84           C  
ATOM    833  C   GLU A  53      -8.285  14.870  18.195  1.00  0.84           C  
ATOM    834  O   GLU A  53      -9.038  14.439  19.071  1.00  0.84           O  
ATOM    835  CB  GLU A  53      -6.300  13.422  17.605  1.00  0.84           C  
ATOM    836  CG  GLU A  53      -5.710  12.271  16.759  1.00  0.84           C  
ATOM    837  CD  GLU A  53      -4.332  11.796  17.231  1.00  0.84           C  
ATOM    838  OE1 GLU A  53      -3.837  12.303  18.207  1.00  0.84           O  
ATOM    839  OE2 GLU A  53      -3.767  10.931  16.575  1.00  0.84           O  
ATOM    840  H   GLU A  53      -6.708  14.807  15.444  1.00  0.84           H  
ATOM    841  HA  GLU A  53      -8.342  13.035  17.088  1.00  0.84           H  
ATOM    842 1HB  GLU A  53      -5.599  14.252  17.570  1.00  0.84           H  
ATOM    843 2HB  GLU A  53      -6.356  13.088  18.638  1.00  0.84           H  
ATOM    844 1HG  GLU A  53      -6.400  11.429  16.778  1.00  0.84           H  
ATOM    845 2HG  GLU A  53      -5.632  12.614  15.724  1.00  0.84           H  
ATOM    846  N   ASP A  54      -7.990  16.179  18.074  1.00  0.81           N  
ATOM    847  CA  ASP A  54      -8.488  17.206  19.014  1.00  0.81           C  
ATOM    848  C   ASP A  54      -9.996  17.442  18.892  1.00  0.81           C  
ATOM    849  O   ASP A  54     -10.633  16.998  19.847  1.00  0.81           O  
ATOM    850  CB  ASP A  54      -7.732  18.534  18.876  1.00  0.81           C  
ATOM    851  CG  ASP A  54      -6.310  18.493  19.484  1.00  0.81           C  
ATOM    852  OD1 ASP A  54      -6.009  17.538  20.167  1.00  0.81           O  
ATOM    853  OD2 ASP A  54      -5.547  19.443  19.302  1.00  0.81           O  
ATOM    854  H   ASP A  54      -7.356  16.458  17.327  1.00  0.81           H  
ATOM    855  HA  ASP A  54      -8.300  16.844  20.023  1.00  0.81           H  
ATOM    856 1HB  ASP A  54      -7.649  18.772  17.819  1.00  0.81           H  
ATOM    857 2HB  ASP A  54      -8.306  19.331  19.344  1.00  0.81           H  
ATOM    858  N   PHE A  55     -10.423  17.211  17.649  1.00  0.79           N  
ATOM    859  CA  PHE A  55     -11.684  17.806  17.214  1.00  0.79           C  
ATOM    860  C   PHE A  55     -12.511  16.710  16.501  1.00  0.79           C  
ATOM    861  O   PHE A  55     -12.730  16.813  15.296  1.00  0.79           O  
ATOM    862  CB  PHE A  55     -11.519  18.997  16.245  1.00  0.79           C  
ATOM    863  CG  PHE A  55     -10.704  20.167  16.718  1.00  0.79           C  
ATOM    864  CD1 PHE A  55      -9.471  20.441  16.156  1.00  0.79           C  
ATOM    865  CD2 PHE A  55     -11.155  20.985  17.732  1.00  0.79           C  
ATOM    866  CE1 PHE A  55      -8.709  21.496  16.585  1.00  0.79           C  
ATOM    867  CE2 PHE A  55     -10.390  22.046  18.167  1.00  0.79           C  
ATOM    868  CZ  PHE A  55      -9.161  22.295  17.585  1.00  0.79           C  
ATOM    869  H   PHE A  55     -10.413  16.224  17.422  1.00  0.79           H  
ATOM    870  HA  PHE A  55     -12.222  18.176  18.082  1.00  0.79           H  
ATOM    871 1HB  PHE A  55     -11.070  18.634  15.319  1.00  0.79           H  
ATOM    872 2HB  PHE A  55     -12.502  19.370  15.992  1.00  0.79           H  
ATOM    873  HD1 PHE A  55      -9.112  19.813  15.362  1.00  0.79           H  
ATOM    874  HD2 PHE A  55     -12.125  20.782  18.190  1.00  0.79           H  
ATOM    875  HE1 PHE A  55      -7.747  21.695  16.133  1.00  0.79           H  
ATOM    876  HE2 PHE A  55     -10.754  22.685  18.969  1.00  0.79           H  
ATOM    877  HZ  PHE A  55      -8.550  23.125  17.925  1.00  0.79           H  
ATOM    878  N   PRO A  56     -13.037  15.679  17.202  1.00  0.76           N  
ATOM    879  CA  PRO A  56     -13.689  14.498  16.634  1.00  0.76           C  
ATOM    880  C   PRO A  56     -14.970  14.814  15.871  1.00  0.76           C  
ATOM    881  O   PRO A  56     -15.451  14.002  15.084  1.00  0.76           O  
ATOM    882  CB  PRO A  56     -13.987  13.648  17.870  1.00  0.76           C  
ATOM    883  CG  PRO A  56     -14.053  14.633  19.007  1.00  0.76           C  
ATOM    884  CD  PRO A  56     -13.013  15.666  18.674  1.00  0.76           C  
ATOM    885  HA  PRO A  56     -12.970  13.985  15.976  1.00  0.76           H  
ATOM    886 1HB  PRO A  56     -14.929  13.098  17.725  1.00  0.76           H  
ATOM    887 2HB  PRO A  56     -13.192  12.899  18.004  1.00  0.76           H  
ATOM    888 1HG  PRO A  56     -15.065  15.059  19.084  1.00  0.76           H  
ATOM    889 2HG  PRO A  56     -13.847  14.124  19.960  1.00  0.76           H  
ATOM    890 1HD  PRO A  56     -13.293  16.623  19.119  1.00  0.76           H  
ATOM    891 2HD  PRO A  56     -12.048  15.291  19.030  1.00  0.76           H  
ATOM    892  N   ASN A  57     -15.527  15.997  16.111  1.00  0.74           N  
ATOM    893  CA  ASN A  57     -16.748  16.429  15.450  1.00  0.74           C  
ATOM    894  C   ASN A  57     -16.468  17.201  14.159  1.00  0.74           C  
ATOM    895  O   ASN A  57     -17.377  17.795  13.565  1.00  0.74           O  
ATOM    896  CB  ASN A  57     -17.567  17.254  16.418  1.00  0.74           C  
ATOM    897  CG  ASN A  57     -16.842  18.517  16.853  1.00  0.74           C  
ATOM    898  OD1 ASN A  57     -15.612  18.604  16.747  1.00  0.74           O  
ATOM    899  ND2 ASN A  57     -17.575  19.482  17.342  1.00  0.74           N  
ATOM    900  H   ASN A  57     -15.094  16.625  16.766  1.00  0.74           H  
ATOM    901  HA  ASN A  57     -17.322  15.543  15.177  1.00  0.74           H  
ATOM    902 1HB  ASN A  57     -18.513  17.531  15.951  1.00  0.74           H  
ATOM    903 2HB  ASN A  57     -17.797  16.658  17.300  1.00  0.74           H  
ATOM    904 1HD2 ASN A  57     -17.146  20.333  17.652  1.00  0.74           H  
ATOM    905 2HD2 ASN A  57     -18.568  19.375  17.422  1.00  0.74           H  
ATOM    906  N   VAL A  58     -15.212  17.161  13.716  1.00  0.72           N  
ATOM    907  CA  VAL A  58     -14.815  17.798  12.481  1.00  0.72           C  
ATOM    908  C   VAL A  58     -14.201  16.760  11.548  1.00  0.72           C  
ATOM    909  O   VAL A  58     -13.298  16.016  11.933  1.00  0.72           O  
ATOM    910  CB  VAL A  58     -13.765  18.888  12.741  1.00  0.72           C  
ATOM    911  CG1 VAL A  58     -13.350  19.563  11.446  1.00  0.72           C  
ATOM    912  CG2 VAL A  58     -14.269  19.890  13.723  1.00  0.72           C  
ATOM    913  H   VAL A  58     -14.492  16.698  14.269  1.00  0.72           H  
ATOM    914  HA  VAL A  58     -15.693  18.234  12.024  1.00  0.72           H  
ATOM    915  HB  VAL A  58     -12.894  18.422  13.155  1.00  0.72           H  
ATOM    916 1HG1 VAL A  58     -12.586  20.303  11.666  1.00  0.72           H  
ATOM    917 2HG1 VAL A  58     -12.950  18.825  10.750  1.00  0.72           H  
ATOM    918 3HG1 VAL A  58     -14.201  20.050  10.999  1.00  0.72           H  
ATOM    919 1HG2 VAL A  58     -13.490  20.621  13.893  1.00  0.72           H  
ATOM    920 2HG2 VAL A  58     -15.137  20.374  13.353  1.00  0.72           H  
ATOM    921 3HG2 VAL A  58     -14.510  19.393  14.647  1.00  0.72           H  
ATOM    922  N   VAL A  59     -14.684  16.696  10.323  1.00  0.70           N  
ATOM    923  CA  VAL A  59     -14.107  15.765   9.371  1.00  0.70           C  
ATOM    924  C   VAL A  59     -12.973  16.390   8.622  1.00  0.70           C  
ATOM    925  O   VAL A  59     -13.135  17.431   7.991  1.00  0.70           O  
ATOM    926  CB  VAL A  59     -15.152  15.231   8.375  1.00  0.70           C  
ATOM    927  CG1 VAL A  59     -14.485  14.400   7.297  1.00  0.70           C  
ATOM    928  CG2 VAL A  59     -16.115  14.331   9.121  1.00  0.70           C  
ATOM    929  H   VAL A  59     -15.415  17.350  10.055  1.00  0.70           H  
ATOM    930  HA  VAL A  59     -13.716  14.909   9.923  1.00  0.70           H  
ATOM    931  HB  VAL A  59     -15.668  16.052   7.922  1.00  0.70           H  
ATOM    932 1HG1 VAL A  59     -15.244  14.020   6.613  1.00  0.70           H  
ATOM    933 2HG1 VAL A  59     -13.775  15.014   6.740  1.00  0.70           H  
ATOM    934 3HG1 VAL A  59     -13.955  13.568   7.759  1.00  0.70           H  
ATOM    935 1HG2 VAL A  59     -16.868  13.943   8.426  1.00  0.70           H  
ATOM    936 2HG2 VAL A  59     -15.562  13.501   9.557  1.00  0.70           H  
ATOM    937 3HG2 VAL A  59     -16.606  14.872   9.912  1.00  0.70           H  
ATOM    938  N   PHE A  60     -11.835  15.738   8.664  1.00  0.69           N  
ATOM    939  CA  PHE A  60     -10.694  16.229   7.940  1.00  0.69           C  
ATOM    940  C   PHE A  60     -10.563  15.373   6.714  1.00  0.69           C  
ATOM    941  O   PHE A  60     -10.756  14.151   6.770  1.00  0.69           O  
ATOM    942  CB  PHE A  60      -9.452  16.207   8.818  1.00  0.69           C  
ATOM    943  CG  PHE A  60      -9.540  17.251   9.930  1.00  0.69           C  
ATOM    944  CD1 PHE A  60     -10.220  16.989  11.095  1.00  0.69           C  
ATOM    945  CD2 PHE A  60      -8.938  18.484   9.804  1.00  0.69           C  
ATOM    946  CE1 PHE A  60     -10.305  17.938  12.099  1.00  0.69           C  
ATOM    947  CE2 PHE A  60      -9.022  19.435  10.803  1.00  0.69           C  
ATOM    948  CZ  PHE A  60      -9.717  19.154  11.954  1.00  0.69           C  
ATOM    949  H   PHE A  60     -11.764  14.892   9.215  1.00  0.69           H  
ATOM    950  HA  PHE A  60     -10.873  17.257   7.625  1.00  0.69           H  
ATOM    951 1HB  PHE A  60      -9.332  15.223   9.273  1.00  0.69           H  
ATOM    952 2HB  PHE A  60      -8.563  16.413   8.217  1.00  0.69           H  
ATOM    953  HD1 PHE A  60     -10.706  16.018  11.230  1.00  0.69           H  
ATOM    954  HD2 PHE A  60      -8.403  18.706   8.893  1.00  0.69           H  
ATOM    955  HE1 PHE A  60     -10.847  17.700  13.015  1.00  0.69           H  
ATOM    956  HE2 PHE A  60      -8.541  20.404  10.673  1.00  0.69           H  
ATOM    957  HZ  PHE A  60      -9.799  19.888  12.752  1.00  0.69           H  
ATOM    958  N   ALA A  61     -10.234  16.018   5.619  1.00  0.68           N  
ATOM    959  CA  ALA A  61     -10.114  15.344   4.349  1.00  0.68           C  
ATOM    960  C   ALA A  61      -8.979  15.926   3.549  1.00  0.68           C  
ATOM    961  O   ALA A  61      -8.506  17.031   3.845  1.00  0.68           O  
ATOM    962  CB  ALA A  61     -11.424  15.460   3.565  1.00  0.68           C  
ATOM    963  H   ALA A  61     -10.124  17.032   5.664  1.00  0.68           H  
ATOM    964  HA  ALA A  61      -9.890  14.302   4.541  1.00  0.68           H  
ATOM    965 1HB  ALA A  61     -11.313  14.933   2.628  1.00  0.68           H  
ATOM    966 2HB  ALA A  61     -12.234  15.012   4.142  1.00  0.68           H  
ATOM    967 3HB  ALA A  61     -11.646  16.504   3.381  1.00  0.68           H  
ATOM    968  N   LYS A  62      -8.524  15.158   2.569  1.00  0.68           N  
ATOM    969  CA  LYS A  62      -7.446  15.562   1.686  1.00  0.68           C  
ATOM    970  C   LYS A  62      -7.694  15.357   0.194  1.00  0.68           C  
ATOM    971  O   LYS A  62      -8.205  14.324  -0.253  1.00  0.68           O  
ATOM    972  CB  LYS A  62      -6.164  14.805   2.078  1.00  0.68           C  
ATOM    973  CG  LYS A  62      -5.428  15.359   3.234  1.00  0.68           C  
ATOM    974  CD  LYS A  62      -4.364  14.401   3.695  1.00  0.68           C  
ATOM    975  CE  LYS A  62      -3.254  14.291   2.680  1.00  0.68           C  
ATOM    976  NZ  LYS A  62      -2.167  13.482   3.179  1.00  0.68           N  
ATOM    977  H   LYS A  62      -8.965  14.251   2.441  1.00  0.68           H  
ATOM    978  HA  LYS A  62      -7.277  16.624   1.841  1.00  0.68           H  
ATOM    979 1HB  LYS A  62      -6.426  13.773   2.326  1.00  0.68           H  
ATOM    980 2HB  LYS A  62      -5.506  14.765   1.247  1.00  0.68           H  
ATOM    981 1HG  LYS A  62      -4.929  16.260   2.896  1.00  0.68           H  
ATOM    982 2HG  LYS A  62      -6.101  15.632   4.020  1.00  0.68           H  
ATOM    983 1HD  LYS A  62      -3.935  14.746   4.641  1.00  0.68           H  
ATOM    984 2HD  LYS A  62      -4.799  13.414   3.852  1.00  0.68           H  
ATOM    985 1HE  LYS A  62      -3.637  13.840   1.772  1.00  0.68           H  
ATOM    986 2HE  LYS A  62      -2.876  15.287   2.459  1.00  0.68           H  
ATOM    987 1HZ  LYS A  62      -1.413  13.417   2.521  1.00  0.68           H  
ATOM    988 2HZ  LYS A  62      -1.824  13.911   4.027  1.00  0.68           H  
ATOM    989 3HZ  LYS A  62      -2.499  12.565   3.388  1.00  0.68           H  
ATOM    990  N   VAL A  63      -7.247  16.348  -0.566  1.00  0.69           N  
ATOM    991  CA  VAL A  63      -7.251  16.362  -2.022  1.00  0.69           C  
ATOM    992  C   VAL A  63      -5.884  16.575  -2.647  1.00  0.69           C  
ATOM    993  O   VAL A  63      -5.222  17.590  -2.414  1.00  0.69           O  
ATOM    994  CB  VAL A  63      -8.215  17.450  -2.541  1.00  0.69           C  
ATOM    995  CG1 VAL A  63      -8.078  17.595  -4.007  1.00  0.69           C  
ATOM    996  CG2 VAL A  63      -9.624  16.987  -2.401  1.00  0.69           C  
ATOM    997  H   VAL A  63      -6.875  17.168  -0.086  1.00  0.69           H  
ATOM    998  HA  VAL A  63      -7.628  15.396  -2.364  1.00  0.69           H  
ATOM    999  HB  VAL A  63      -8.033  18.389  -2.017  1.00  0.69           H  
ATOM   1000 1HG1 VAL A  63      -8.789  18.320  -4.385  1.00  0.69           H  
ATOM   1001 2HG1 VAL A  63      -7.068  17.913  -4.260  1.00  0.69           H  
ATOM   1002 3HG1 VAL A  63      -8.283  16.632  -4.431  1.00  0.69           H  
ATOM   1003 1HG2 VAL A  63     -10.290  17.737  -2.800  1.00  0.69           H  
ATOM   1004 2HG2 VAL A  63      -9.734  16.065  -2.974  1.00  0.69           H  
ATOM   1005 3HG2 VAL A  63      -9.865  16.794  -1.406  1.00  0.69           H  
ATOM   1006  N   ASN A  64      -5.483  15.631  -3.494  1.00  0.69           N  
ATOM   1007  CA  ASN A  64      -4.223  15.759  -4.202  1.00  0.69           C  
ATOM   1008  C   ASN A  64      -4.523  16.633  -5.389  1.00  0.69           C  
ATOM   1009  O   ASN A  64      -5.209  16.222  -6.333  1.00  0.69           O  
ATOM   1010  CB  ASN A  64      -3.633  14.441  -4.617  1.00  0.69           C  
ATOM   1011  CG  ASN A  64      -2.251  14.601  -5.284  1.00  0.69           C  
ATOM   1012  OD1 ASN A  64      -1.886  15.632  -5.905  1.00  0.69           O  
ATOM   1013  ND2 ASN A  64      -1.469  13.549  -5.181  1.00  0.69           N  
ATOM   1014  H   ASN A  64      -6.064  14.816  -3.639  1.00  0.69           H  
ATOM   1015  HA  ASN A  64      -3.502  16.278  -3.570  1.00  0.69           H  
ATOM   1016 1HB  ASN A  64      -3.540  13.791  -3.757  1.00  0.69           H  
ATOM   1017 2HB  ASN A  64      -4.301  13.949  -5.322  1.00  0.69           H  
ATOM   1018 1HD2 ASN A  64      -0.567  13.550  -5.609  1.00  0.69           H  
ATOM   1019 2HD2 ASN A  64      -1.796  12.726  -4.711  1.00  0.69           H  
ATOM   1020  N   ALA A  65      -4.033  17.847  -5.326  1.00  0.69           N  
ATOM   1021  CA  ALA A  65      -4.347  18.888  -6.274  1.00  0.69           C  
ATOM   1022  C   ALA A  65      -4.014  18.528  -7.711  1.00  0.69           C  
ATOM   1023  O   ALA A  65      -4.603  19.082  -8.638  1.00  0.69           O  
ATOM   1024  CB  ALA A  65      -3.588  20.140  -5.892  1.00  0.69           C  
ATOM   1025  H   ALA A  65      -3.427  18.069  -4.542  1.00  0.69           H  
ATOM   1026  HA  ALA A  65      -5.414  19.058  -6.208  1.00  0.69           H  
ATOM   1027 1HB  ALA A  65      -3.841  20.954  -6.568  1.00  0.69           H  
ATOM   1028 2HB  ALA A  65      -3.846  20.411  -4.870  1.00  0.69           H  
ATOM   1029 3HB  ALA A  65      -2.527  19.922  -5.958  1.00  0.69           H  
ATOM   1030  N   GLU A  66      -3.040  17.645  -7.912  1.00  0.68           N  
ATOM   1031  CA  GLU A  66      -2.618  17.310  -9.265  1.00  0.68           C  
ATOM   1032  C   GLU A  66      -3.444  16.180  -9.888  1.00  0.68           C  
ATOM   1033  O   GLU A  66      -3.390  15.959 -11.103  1.00  0.68           O  
ATOM   1034  CB  GLU A  66      -1.134  16.957  -9.248  1.00  0.68           C  
ATOM   1035  CG  GLU A  66      -0.256  18.136  -8.819  1.00  0.68           C  
ATOM   1036  CD  GLU A  66       1.210  17.826  -8.774  1.00  0.68           C  
ATOM   1037  OE1 GLU A  66       1.585  16.724  -9.091  1.00  0.68           O  
ATOM   1038  OE2 GLU A  66       1.960  18.696  -8.396  1.00  0.68           O  
ATOM   1039  H   GLU A  66      -2.607  17.167  -7.116  1.00  0.68           H  
ATOM   1040  HA  GLU A  66      -2.747  18.196  -9.887  1.00  0.68           H  
ATOM   1041 1HB  GLU A  66      -0.964  16.129  -8.556  1.00  0.68           H  
ATOM   1042 2HB  GLU A  66      -0.821  16.634 -10.239  1.00  0.68           H  
ATOM   1043 1HG  GLU A  66      -0.420  18.961  -9.510  1.00  0.68           H  
ATOM   1044 2HG  GLU A  66      -0.580  18.462  -7.828  1.00  0.68           H  
ATOM   1045  N   GLU A  67      -4.226  15.478  -9.060  1.00  0.66           N  
ATOM   1046  CA  GLU A  67      -5.041  14.352  -9.517  1.00  0.66           C  
ATOM   1047  C   GLU A  67      -6.511  14.752  -9.582  1.00  0.66           C  
ATOM   1048  O   GLU A  67      -7.289  14.230 -10.381  1.00  0.66           O  
ATOM   1049  CB  GLU A  67      -4.875  13.152  -8.578  1.00  0.66           C  
ATOM   1050  CG  GLU A  67      -3.449  12.592  -8.504  1.00  0.66           C  
ATOM   1051  CD  GLU A  67      -3.303  11.403  -7.557  1.00  0.66           C  
ATOM   1052  OE1 GLU A  67      -4.251  11.075  -6.876  1.00  0.66           O  
ATOM   1053  OE2 GLU A  67      -2.238  10.829  -7.521  1.00  0.66           O  
ATOM   1054  H   GLU A  67      -4.268  15.740  -8.078  1.00  0.66           H  
ATOM   1055  HA  GLU A  67      -4.719  14.067 -10.518  1.00  0.66           H  
ATOM   1056 1HB  GLU A  67      -5.171  13.446  -7.572  1.00  0.66           H  
ATOM   1057 2HB  GLU A  67      -5.540  12.350  -8.893  1.00  0.66           H  
ATOM   1058 1HG  GLU A  67      -3.139  12.288  -9.503  1.00  0.66           H  
ATOM   1059 2HG  GLU A  67      -2.783  13.392  -8.176  1.00  0.66           H  
ATOM   1060  N   ASN A  68      -6.867  15.725  -8.756  1.00  0.64           N  
ATOM   1061  CA  ASN A  68      -8.225  16.204  -8.570  1.00  0.64           C  
ATOM   1062  C   ASN A  68      -8.326  17.657  -8.947  1.00  0.64           C  
ATOM   1063  O   ASN A  68      -8.957  18.464  -8.252  1.00  0.64           O  
ATOM   1064  CB  ASN A  68      -8.616  16.049  -7.149  1.00  0.64           C  
ATOM   1065  CG  ASN A  68      -8.729  14.658  -6.719  1.00  0.64           C  
ATOM   1066  OD1 ASN A  68      -9.735  14.007  -6.985  1.00  0.64           O  
ATOM   1067  ND2 ASN A  68      -7.710  14.172  -6.070  1.00  0.64           N  
ATOM   1068  H   ASN A  68      -6.157  16.108  -8.134  1.00  0.64           H  
ATOM   1069  HA  ASN A  68      -8.900  15.636  -9.212  1.00  0.64           H  
ATOM   1070 1HB  ASN A  68      -7.843  16.529  -6.571  1.00  0.64           H  
ATOM   1071 2HB  ASN A  68      -9.537  16.573  -6.976  1.00  0.64           H  
ATOM   1072 1HD2 ASN A  68      -7.716  13.223  -5.755  1.00  0.64           H  
ATOM   1073 2HD2 ASN A  68      -6.905  14.754  -5.909  1.00  0.64           H  
ATOM   1074  N   GLN A  69      -7.761  17.969 -10.097  1.00  0.62           N  
ATOM   1075  CA  GLN A  69      -7.701  19.327 -10.593  1.00  0.62           C  
ATOM   1076  C   GLN A  69      -9.107  19.919 -10.705  1.00  0.62           C  
ATOM   1077  O   GLN A  69      -9.300  21.107 -10.478  1.00  0.62           O  
ATOM   1078  CB  GLN A  69      -6.991  19.331 -11.950  1.00  0.62           C  
ATOM   1079  CG  GLN A  69      -5.493  18.982 -11.842  1.00  0.62           C  
ATOM   1080  CD  GLN A  69      -4.774  18.913 -13.187  1.00  0.62           C  
ATOM   1081  OE1 GLN A  69      -5.055  19.708 -14.092  1.00  0.62           O  
ATOM   1082  NE2 GLN A  69      -3.845  17.960 -13.333  1.00  0.62           N  
ATOM   1083  H   GLN A  69      -7.297  17.233 -10.615  1.00  0.62           H  
ATOM   1084  HA  GLN A  69      -7.120  19.925  -9.891  1.00  0.62           H  
ATOM   1085 1HB  GLN A  69      -7.462  18.608 -12.613  1.00  0.62           H  
ATOM   1086 2HB  GLN A  69      -7.084  20.317 -12.410  1.00  0.62           H  
ATOM   1087 1HG  GLN A  69      -5.000  19.736 -11.227  1.00  0.62           H  
ATOM   1088 2HG  GLN A  69      -5.402  18.006 -11.359  1.00  0.62           H  
ATOM   1089 1HE2 GLN A  69      -3.349  17.872 -14.196  1.00  0.62           H  
ATOM   1090 2HE2 GLN A  69      -3.644  17.308 -12.564  1.00  0.62           H  
ATOM   1091  N   LYS A  70     -10.105  19.094 -11.032  1.00  0.61           N  
ATOM   1092  CA  LYS A  70     -11.476  19.590 -11.132  1.00  0.61           C  
ATOM   1093  C   LYS A  70     -11.970  20.173  -9.789  1.00  0.61           C  
ATOM   1094  O   LYS A  70     -12.692  21.168  -9.769  1.00  0.61           O  
ATOM   1095  CB  LYS A  70     -12.410  18.479 -11.628  1.00  0.61           C  
ATOM   1096  CG  LYS A  70     -13.848  18.918 -11.915  1.00  0.61           C  
ATOM   1097  CD  LYS A  70     -14.651  17.764 -12.538  1.00  0.61           C  
ATOM   1098  CE  LYS A  70     -16.065  18.186 -12.919  1.00  0.61           C  
ATOM   1099  NZ  LYS A  70     -16.824  17.069 -13.559  1.00  0.61           N  
ATOM   1100  H   LYS A  70      -9.905  18.122 -11.211  1.00  0.61           H  
ATOM   1101  HA  LYS A  70     -11.492  20.400 -11.865  1.00  0.61           H  
ATOM   1102 1HB  LYS A  70     -12.004  18.044 -12.540  1.00  0.61           H  
ATOM   1103 2HB  LYS A  70     -12.454  17.687 -10.879  1.00  0.61           H  
ATOM   1104 1HG  LYS A  70     -14.324  19.230 -10.984  1.00  0.61           H  
ATOM   1105 2HG  LYS A  70     -13.841  19.764 -12.601  1.00  0.61           H  
ATOM   1106 1HD  LYS A  70     -14.137  17.403 -13.429  1.00  0.61           H  
ATOM   1107 2HD  LYS A  70     -14.715  16.945 -11.820  1.00  0.61           H  
ATOM   1108 1HE  LYS A  70     -16.594  18.506 -12.035  1.00  0.61           H  
ATOM   1109 2HE  LYS A  70     -16.010  19.020 -13.618  1.00  0.61           H  
ATOM   1110 1HZ  LYS A  70     -17.752  17.387 -13.800  1.00  0.61           H  
ATOM   1111 2HZ  LYS A  70     -16.343  16.771 -14.397  1.00  0.61           H  
ATOM   1112 3HZ  LYS A  70     -16.891  16.295 -12.917  1.00  0.61           H  
ATOM   1113  N   ILE A  71     -11.598  19.552  -8.657  1.00  0.60           N  
ATOM   1114  CA  ILE A  71     -12.057  20.046  -7.354  1.00  0.60           C  
ATOM   1115  C   ILE A  71     -11.347  21.357  -7.064  1.00  0.60           C  
ATOM   1116  O   ILE A  71     -11.952  22.341  -6.627  1.00  0.60           O  
ATOM   1117  CB  ILE A  71     -11.782  19.059  -6.193  1.00  0.60           C  
ATOM   1118  CG1 ILE A  71     -12.583  17.798  -6.315  1.00  0.60           C  
ATOM   1119  CG2 ILE A  71     -12.103  19.722  -4.869  1.00  0.60           C  
ATOM   1120  CD1 ILE A  71     -12.153  16.739  -5.315  1.00  0.60           C  
ATOM   1121  H   ILE A  71     -10.943  18.779  -8.691  1.00  0.60           H  
ATOM   1122  HA  ILE A  71     -13.124  20.238  -7.402  1.00  0.60           H  
ATOM   1123  HB  ILE A  71     -10.727  18.781  -6.206  1.00  0.60           H  
ATOM   1124 1HG1 ILE A  71     -13.616  18.028  -6.140  1.00  0.60           H  
ATOM   1125 2HG1 ILE A  71     -12.476  17.396  -7.322  1.00  0.60           H  
ATOM   1126 1HG2 ILE A  71     -11.886  19.043  -4.051  1.00  0.60           H  
ATOM   1127 2HG2 ILE A  71     -11.492  20.602  -4.782  1.00  0.60           H  
ATOM   1128 3HG2 ILE A  71     -13.159  20.000  -4.839  1.00  0.60           H  
ATOM   1129 1HD1 ILE A  71     -12.752  15.866  -5.432  1.00  0.60           H  
ATOM   1130 2HD1 ILE A  71     -11.123  16.474  -5.461  1.00  0.60           H  
ATOM   1131 3HD1 ILE A  71     -12.277  17.124  -4.309  1.00  0.60           H  
ATOM   1132  N   VAL A  72     -10.051  21.362  -7.349  1.00  0.60           N  
ATOM   1133  CA  VAL A  72      -9.196  22.513  -7.127  1.00  0.60           C  
ATOM   1134  C   VAL A  72      -9.724  23.723  -7.898  1.00  0.60           C  
ATOM   1135  O   VAL A  72      -9.863  24.821  -7.343  1.00  0.60           O  
ATOM   1136  CB  VAL A  72      -7.795  22.132  -7.639  1.00  0.60           C  
ATOM   1137  CG1 VAL A  72      -6.836  23.285  -7.683  1.00  0.60           C  
ATOM   1138  CG2 VAL A  72      -7.248  21.071  -6.794  1.00  0.60           C  
ATOM   1139  H   VAL A  72      -9.643  20.505  -7.731  1.00  0.60           H  
ATOM   1140  HA  VAL A  72      -9.168  22.738  -6.059  1.00  0.60           H  
ATOM   1141  HB  VAL A  72      -7.898  21.782  -8.642  1.00  0.60           H  
ATOM   1142 1HG1 VAL A  72      -5.888  22.938  -8.089  1.00  0.60           H  
ATOM   1143 2HG1 VAL A  72      -7.233  24.076  -8.322  1.00  0.60           H  
ATOM   1144 3HG1 VAL A  72      -6.664  23.663  -6.717  1.00  0.60           H  
ATOM   1145 1HG2 VAL A  72      -6.294  20.801  -7.209  1.00  0.60           H  
ATOM   1146 2HG2 VAL A  72      -7.130  21.447  -5.793  1.00  0.60           H  
ATOM   1147 3HG2 VAL A  72      -7.912  20.209  -6.792  1.00  0.60           H  
ATOM   1148  N   GLU A  73     -10.068  23.523  -9.176  1.00  0.61           N  
ATOM   1149  CA  GLU A  73     -10.618  24.619  -9.961  1.00  0.61           C  
ATOM   1150  C   GLU A  73     -11.988  25.089  -9.460  1.00  0.61           C  
ATOM   1151  O   GLU A  73     -12.217  26.294  -9.341  1.00  0.61           O  
ATOM   1152  CB  GLU A  73     -10.717  24.234 -11.442  1.00  0.61           C  
ATOM   1153  CG  GLU A  73      -9.367  24.124 -12.171  1.00  0.61           C  
ATOM   1154  CD  GLU A  73      -9.502  23.750 -13.643  1.00  0.61           C  
ATOM   1155  OE1 GLU A  73     -10.590  23.433 -14.067  1.00  0.61           O  
ATOM   1156  OE2 GLU A  73      -8.513  23.803 -14.341  1.00  0.61           O  
ATOM   1157  H   GLU A  73      -9.928  22.609  -9.604  1.00  0.61           H  
ATOM   1158  HA  GLU A  73      -9.930  25.460  -9.884  1.00  0.61           H  
ATOM   1159 1HB  GLU A  73     -11.215  23.263 -11.523  1.00  0.61           H  
ATOM   1160 2HB  GLU A  73     -11.331  24.962 -11.969  1.00  0.61           H  
ATOM   1161 1HG  GLU A  73      -8.849  25.079 -12.096  1.00  0.61           H  
ATOM   1162 2HG  GLU A  73      -8.759  23.374 -11.666  1.00  0.61           H  
ATOM   1163  N   LYS A  74     -12.867  24.161  -9.059  1.00  0.62           N  
ATOM   1164  CA  LYS A  74     -14.207  24.541  -8.596  1.00  0.62           C  
ATOM   1165  C   LYS A  74     -14.161  25.376  -7.328  1.00  0.62           C  
ATOM   1166  O   LYS A  74     -15.012  26.238  -7.102  1.00  0.62           O  
ATOM   1167  CB  LYS A  74     -15.070  23.297  -8.342  1.00  0.62           C  
ATOM   1168  CG  LYS A  74     -15.520  22.542  -9.593  1.00  0.62           C  
ATOM   1169  CD  LYS A  74     -16.547  23.323 -10.381  1.00  0.62           C  
ATOM   1170  CE  LYS A  74     -17.050  22.525 -11.574  1.00  0.62           C  
ATOM   1171  NZ  LYS A  74     -18.049  23.298 -12.375  1.00  0.62           N  
ATOM   1172  H   LYS A  74     -12.640  23.168  -9.146  1.00  0.62           H  
ATOM   1173  HA  LYS A  74     -14.678  25.140  -9.373  1.00  0.62           H  
ATOM   1174 1HB  LYS A  74     -14.503  22.593  -7.724  1.00  0.62           H  
ATOM   1175 2HB  LYS A  74     -15.957  23.579  -7.778  1.00  0.62           H  
ATOM   1176 1HG  LYS A  74     -14.671  22.390 -10.244  1.00  0.62           H  
ATOM   1177 2HG  LYS A  74     -15.918  21.573  -9.314  1.00  0.62           H  
ATOM   1178 1HD  LYS A  74     -17.389  23.570  -9.735  1.00  0.62           H  
ATOM   1179 2HD  LYS A  74     -16.097  24.250 -10.737  1.00  0.62           H  
ATOM   1180 1HE  LYS A  74     -16.206  22.267 -12.213  1.00  0.62           H  
ATOM   1181 2HE  LYS A  74     -17.515  21.605 -11.218  1.00  0.62           H  
ATOM   1182 1HZ  LYS A  74     -18.363  22.742 -13.157  1.00  0.62           H  
ATOM   1183 2HZ  LYS A  74     -18.840  23.532 -11.790  1.00  0.62           H  
ATOM   1184 3HZ  LYS A  74     -17.621  24.146 -12.716  1.00  0.62           H  
ATOM   1185  N   LEU A  75     -13.153  25.129  -6.511  1.00  0.64           N  
ATOM   1186  CA  LEU A  75     -12.983  25.823  -5.253  1.00  0.64           C  
ATOM   1187  C   LEU A  75     -12.006  26.990  -5.316  1.00  0.64           C  
ATOM   1188  O   LEU A  75     -11.665  27.566  -4.282  1.00  0.64           O  
ATOM   1189  CB  LEU A  75     -12.535  24.804  -4.245  1.00  0.64           C  
ATOM   1190  CG  LEU A  75     -13.526  23.718  -4.071  1.00  0.64           C  
ATOM   1191  CD1 LEU A  75     -12.974  22.746  -3.200  1.00  0.64           C  
ATOM   1192  CD2 LEU A  75     -14.807  24.278  -3.545  1.00  0.64           C  
ATOM   1193  H   LEU A  75     -12.502  24.377  -6.746  1.00  0.64           H  
ATOM   1194  HA  LEU A  75     -13.953  26.212  -4.950  1.00  0.64           H  
ATOM   1195 1HB  LEU A  75     -11.603  24.353  -4.591  1.00  0.64           H  
ATOM   1196 2HB  LEU A  75     -12.373  25.289  -3.302  1.00  0.64           H  
ATOM   1197  HG  LEU A  75     -13.707  23.238  -5.033  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  75     -13.647  21.930  -3.102  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  75     -12.080  22.429  -3.671  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  75     -12.767  23.173  -2.232  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  75     -15.523  23.476  -3.433  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  75     -14.628  24.751  -2.582  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  75     -15.200  25.016  -4.245  1.00  0.64           H  
ATOM   1204  N   ASN A  76     -11.536  27.326  -6.520  1.00  0.65           N  
ATOM   1205  CA  ASN A  76     -10.577  28.406  -6.724  1.00  0.65           C  
ATOM   1206  C   ASN A  76      -9.300  28.265  -5.893  1.00  0.65           C  
ATOM   1207  O   ASN A  76      -8.775  29.256  -5.377  1.00  0.65           O  
ATOM   1208  CB  ASN A  76     -11.230  29.754  -6.462  1.00  0.65           C  
ATOM   1209  CG  ASN A  76     -12.318  30.071  -7.456  1.00  0.65           C  
ATOM   1210  OD1 ASN A  76     -12.115  29.970  -8.672  1.00  0.65           O  
ATOM   1211  ND2 ASN A  76     -13.471  30.451  -6.961  1.00  0.65           N  
ATOM   1212  H   ASN A  76     -11.860  26.828  -7.349  1.00  0.65           H  
ATOM   1213  HA  ASN A  76     -10.271  28.377  -7.772  1.00  0.65           H  
ATOM   1214 1HB  ASN A  76     -11.650  29.785  -5.459  1.00  0.65           H  
ATOM   1215 2HB  ASN A  76     -10.471  30.533  -6.517  1.00  0.65           H  
ATOM   1216 1HD2 ASN A  76     -14.230  30.670  -7.575  1.00  0.65           H  
ATOM   1217 2HD2 ASN A  76     -13.593  30.517  -5.971  1.00  0.65           H  
ATOM   1218  N   VAL A  77      -8.774  27.048  -5.786  1.00  0.65           N  
ATOM   1219  CA  VAL A  77      -7.533  26.850  -5.057  1.00  0.65           C  
ATOM   1220  C   VAL A  77      -6.363  27.110  -5.998  1.00  0.65           C  
ATOM   1221  O   VAL A  77      -6.152  26.381  -6.964  1.00  0.65           O  
ATOM   1222  CB  VAL A  77      -7.498  25.429  -4.478  1.00  0.65           C  
ATOM   1223  CG1 VAL A  77      -6.170  25.157  -3.774  1.00  0.65           C  
ATOM   1224  CG2 VAL A  77      -8.634  25.263  -3.527  1.00  0.65           C  
ATOM   1225  H   VAL A  77      -9.235  26.254  -6.234  1.00  0.65           H  
ATOM   1226  HA  VAL A  77      -7.489  27.560  -4.232  1.00  0.65           H  
ATOM   1227  HB  VAL A  77      -7.630  24.737  -5.254  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  77      -6.169  24.149  -3.373  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  77      -5.349  25.263  -4.485  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  77      -6.039  25.870  -2.970  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  77      -8.634  24.256  -3.132  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  77      -8.526  25.975  -2.715  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  77      -9.568  25.448  -4.050  1.00  0.65           H  
ATOM   1234  N   LYS A  78      -5.621  28.180  -5.721  1.00  0.65           N  
ATOM   1235  CA  LYS A  78      -4.558  28.641  -6.614  1.00  0.65           C  
ATOM   1236  C   LYS A  78      -3.145  28.515  -6.043  1.00  0.65           C  
ATOM   1237  O   LYS A  78      -2.176  28.945  -6.669  1.00  0.65           O  
ATOM   1238  CB  LYS A  78      -4.839  30.091  -6.990  1.00  0.65           C  
ATOM   1239  CG  LYS A  78      -6.153  30.279  -7.755  1.00  0.65           C  
ATOM   1240  CD  LYS A  78      -6.387  31.728  -8.138  1.00  0.65           C  
ATOM   1241  CE  LYS A  78      -7.708  31.895  -8.883  1.00  0.65           C  
ATOM   1242  NZ  LYS A  78      -7.959  33.319  -9.254  1.00  0.65           N  
ATOM   1243  H   LYS A  78      -5.849  28.724  -4.899  1.00  0.65           H  
ATOM   1244  HA  LYS A  78      -4.596  28.038  -7.522  1.00  0.65           H  
ATOM   1245 1HB  LYS A  78      -4.881  30.701  -6.088  1.00  0.65           H  
ATOM   1246 2HB  LYS A  78      -4.027  30.471  -7.609  1.00  0.65           H  
ATOM   1247 1HG  LYS A  78      -6.138  29.665  -8.656  1.00  0.65           H  
ATOM   1248 2HG  LYS A  78      -6.980  29.950  -7.131  1.00  0.65           H  
ATOM   1249 1HD  LYS A  78      -6.408  32.343  -7.237  1.00  0.65           H  
ATOM   1250 2HD  LYS A  78      -5.574  32.074  -8.775  1.00  0.65           H  
ATOM   1251 1HE  LYS A  78      -7.687  31.292  -9.788  1.00  0.65           H  
ATOM   1252 2HE  LYS A  78      -8.524  31.546  -8.244  1.00  0.65           H  
ATOM   1253 1HZ  LYS A  78      -8.841  33.388  -9.743  1.00  0.65           H  
ATOM   1254 2HZ  LYS A  78      -7.992  33.885  -8.418  1.00  0.65           H  
ATOM   1255 3HZ  LYS A  78      -7.215  33.647  -9.853  1.00  0.65           H  
ATOM   1256  N   SER A  79      -3.033  27.950  -4.850  1.00  0.65           N  
ATOM   1257  CA  SER A  79      -1.744  27.798  -4.178  1.00  0.65           C  
ATOM   1258  C   SER A  79      -1.806  26.679  -3.161  1.00  0.65           C  
ATOM   1259  O   SER A  79      -2.829  26.504  -2.499  1.00  0.65           O  
ATOM   1260  CB  SER A  79      -1.351  29.089  -3.481  1.00  0.65           C  
ATOM   1261  OG  SER A  79      -0.128  28.949  -2.813  1.00  0.65           O  
ATOM   1262  H   SER A  79      -3.869  27.609  -4.402  1.00  0.65           H  
ATOM   1263  HA  SER A  79      -0.986  27.546  -4.922  1.00  0.65           H  
ATOM   1264 1HB  SER A  79      -1.278  29.893  -4.212  1.00  0.65           H  
ATOM   1265 2HB  SER A  79      -2.125  29.360  -2.772  1.00  0.65           H  
ATOM   1266  HG  SER A  79      -0.226  28.181  -2.232  1.00  0.65           H  
ATOM   1267  N   LEU A  80      -0.720  25.930  -3.030  1.00  0.63           N  
ATOM   1268  CA  LEU A  80      -0.690  24.873  -2.037  1.00  0.63           C  
ATOM   1269  C   LEU A  80       0.293  25.181  -0.908  1.00  0.63           C  
ATOM   1270  O   LEU A  80       1.277  25.889  -1.116  1.00  0.63           O  
ATOM   1271  CB  LEU A  80      -0.299  23.548  -2.683  1.00  0.63           C  
ATOM   1272  CG  LEU A  80      -1.150  23.109  -3.818  1.00  0.63           C  
ATOM   1273  CD1 LEU A  80      -0.555  21.859  -4.375  1.00  0.63           C  
ATOM   1274  CD2 LEU A  80      -2.563  22.891  -3.336  1.00  0.63           C  
ATOM   1275  H   LEU A  80       0.088  26.106  -3.615  1.00  0.63           H  
ATOM   1276  HA  LEU A  80      -1.694  24.772  -1.647  1.00  0.63           H  
ATOM   1277 1HB  LEU A  80       0.725  23.628  -3.044  1.00  0.63           H  
ATOM   1278 2HB  LEU A  80      -0.326  22.761  -1.933  1.00  0.63           H  
ATOM   1279  HG  LEU A  80      -1.145  23.868  -4.599  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  80      -1.140  21.523  -5.211  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  80       0.464  22.054  -4.706  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  80      -0.542  21.105  -3.609  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  80      -3.186  22.567  -4.161  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  80      -2.547  22.139  -2.576  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  80      -2.967  23.817  -2.923  1.00  0.63           H  
ATOM   1286  N   PRO A  81       0.007  24.673   0.282  1.00  0.62           N  
ATOM   1287  CA  PRO A  81      -1.219  24.043   0.711  1.00  0.62           C  
ATOM   1288  C   PRO A  81      -2.361  25.012   0.936  1.00  0.62           C  
ATOM   1289  O   PRO A  81      -2.147  26.187   1.246  1.00  0.62           O  
ATOM   1290  CB  PRO A  81      -0.834  23.409   2.004  1.00  0.62           C  
ATOM   1291  CG  PRO A  81       0.314  24.232   2.525  1.00  0.62           C  
ATOM   1292  CD  PRO A  81       1.054  24.687   1.284  1.00  0.62           C  
ATOM   1293  HA  PRO A  81      -1.505  23.260   0.002  1.00  0.62           H  
ATOM   1294 1HB  PRO A  81      -1.711  23.520   2.601  1.00  0.62           H  
ATOM   1295 2HB  PRO A  81      -0.650  22.343   1.880  1.00  0.62           H  
ATOM   1296 1HG  PRO A  81      -0.077  25.045   3.128  1.00  0.62           H  
ATOM   1297 2HG  PRO A  81       0.945  23.617   3.187  1.00  0.62           H  
ATOM   1298 1HD  PRO A  81       1.459  25.698   1.407  1.00  0.62           H  
ATOM   1299 2HD  PRO A  81       1.826  23.967   1.008  1.00  0.62           H  
ATOM   1300  N   THR A  82      -3.566  24.491   0.818  1.00  0.61           N  
ATOM   1301  CA  THR A  82      -4.773  25.243   1.162  1.00  0.61           C  
ATOM   1302  C   THR A  82      -5.743  24.449   2.010  1.00  0.61           C  
ATOM   1303  O   THR A  82      -5.968  23.269   1.771  1.00  0.61           O  
ATOM   1304  CB  THR A  82      -5.507  25.801  -0.085  1.00  0.61           C  
ATOM   1305  OG1 THR A  82      -4.689  26.769  -0.747  1.00  0.61           O  
ATOM   1306  CG2 THR A  82      -6.859  26.426   0.281  1.00  0.61           C  
ATOM   1307  H   THR A  82      -3.626  23.515   0.519  1.00  0.61           H  
ATOM   1308  HA  THR A  82      -4.468  26.104   1.755  1.00  0.61           H  
ATOM   1309  HB  THR A  82      -5.692  24.988  -0.772  1.00  0.61           H  
ATOM   1310  HG1 THR A  82      -3.972  26.355  -1.252  1.00  0.61           H  
ATOM   1311 1HG2 THR A  82      -7.344  26.792  -0.620  1.00  0.61           H  
ATOM   1312 2HG2 THR A  82      -7.488  25.680   0.741  1.00  0.61           H  
ATOM   1313 3HG2 THR A  82      -6.708  27.253   0.974  1.00  0.61           H  
ATOM   1314  N   ALA A  83      -6.306  25.086   3.027  1.00  0.60           N  
ATOM   1315  CA  ALA A  83      -7.352  24.449   3.804  1.00  0.60           C  
ATOM   1316  C   ALA A  83      -8.672  25.161   3.598  1.00  0.60           C  
ATOM   1317  O   ALA A  83      -8.762  26.370   3.819  1.00  0.60           O  
ATOM   1318  CB  ALA A  83      -7.029  24.454   5.267  1.00  0.60           C  
ATOM   1319  H   ALA A  83      -6.035  26.046   3.222  1.00  0.60           H  
ATOM   1320  HA  ALA A  83      -7.449  23.426   3.471  1.00  0.60           H  
ATOM   1321 1HB  ALA A  83      -7.834  23.958   5.807  1.00  0.60           H  
ATOM   1322 2HB  ALA A  83      -6.139  23.962   5.449  1.00  0.60           H  
ATOM   1323 3HB  ALA A  83      -6.943  25.482   5.603  1.00  0.60           H  
ATOM   1324  N   ILE A  84      -9.701  24.417   3.215  1.00  0.60           N  
ATOM   1325  CA  ILE A  84     -11.036  24.990   3.060  1.00  0.60           C  
ATOM   1326  C   ILE A  84     -11.988  24.437   4.101  1.00  0.60           C  
ATOM   1327  O   ILE A  84     -12.135  23.226   4.246  1.00  0.60           O  
ATOM   1328  CB  ILE A  84     -11.612  24.787   1.651  1.00  0.60           C  
ATOM   1329  CG1 ILE A  84     -10.742  25.504   0.631  1.00  0.60           C  
ATOM   1330  CG2 ILE A  84     -13.043  25.295   1.589  1.00  0.60           C  
ATOM   1331  CD1 ILE A  84     -11.169  25.278  -0.778  1.00  0.60           C  
ATOM   1332  H   ILE A  84      -9.540  23.431   3.010  1.00  0.60           H  
ATOM   1333  HA  ILE A  84     -10.971  26.065   3.223  1.00  0.60           H  
ATOM   1334  HB  ILE A  84     -11.595  23.725   1.405  1.00  0.60           H  
ATOM   1335 1HG1 ILE A  84     -10.763  26.575   0.838  1.00  0.60           H  
ATOM   1336 2HG1 ILE A  84      -9.724  25.150   0.733  1.00  0.60           H  
ATOM   1337 1HG2 ILE A  84     -13.437  25.139   0.588  1.00  0.60           H  
ATOM   1338 2HG2 ILE A  84     -13.659  24.755   2.308  1.00  0.60           H  
ATOM   1339 3HG2 ILE A  84     -13.061  26.361   1.828  1.00  0.60           H  
ATOM   1340 1HD1 ILE A  84     -10.511  25.817  -1.444  1.00  0.60           H  
ATOM   1341 2HD1 ILE A  84     -11.137  24.238  -1.012  1.00  0.60           H  
ATOM   1342 3HD1 ILE A  84     -12.186  25.643  -0.907  1.00  0.60           H  
ATOM   1343  N   ILE A  85     -12.619  25.328   4.848  1.00  0.62           N  
ATOM   1344  CA  ILE A  85     -13.500  24.929   5.925  1.00  0.62           C  
ATOM   1345  C   ILE A  85     -14.964  25.151   5.513  1.00  0.62           C  
ATOM   1346  O   ILE A  85     -15.333  26.249   5.060  1.00  0.62           O  
ATOM   1347  CB  ILE A  85     -13.119  25.688   7.202  1.00  0.62           C  
ATOM   1348  CG1 ILE A  85     -11.636  25.393   7.530  1.00  0.62           C  
ATOM   1349  CG2 ILE A  85     -13.984  25.196   8.298  1.00  0.62           C  
ATOM   1350  CD1 ILE A  85     -11.053  26.254   8.605  1.00  0.62           C  
ATOM   1351  H   ILE A  85     -12.472  26.319   4.684  1.00  0.62           H  
ATOM   1352  HA  ILE A  85     -13.357  23.873   6.114  1.00  0.62           H  
ATOM   1353  HB  ILE A  85     -13.237  26.764   7.069  1.00  0.62           H  
ATOM   1354 1HG1 ILE A  85     -11.546  24.376   7.816  1.00  0.62           H  
ATOM   1355 2HG1 ILE A  85     -11.043  25.548   6.629  1.00  0.62           H  
ATOM   1356 1HG2 ILE A  85     -13.735  25.671   9.229  1.00  0.62           H  
ATOM   1357 2HG2 ILE A  85     -15.008  25.419   8.029  1.00  0.62           H  
ATOM   1358 3HG2 ILE A  85     -13.853  24.117   8.404  1.00  0.62           H  
ATOM   1359 1HD1 ILE A  85     -10.009  25.986   8.762  1.00  0.62           H  
ATOM   1360 2HD1 ILE A  85     -11.120  27.296   8.295  1.00  0.62           H  
ATOM   1361 3HD1 ILE A  85     -11.605  26.112   9.532  1.00  0.62           H  
ATOM   1362  N   ALA A  86     -15.779  24.087   5.631  1.00  0.63           N  
ATOM   1363  CA  ALA A  86     -17.170  24.106   5.153  1.00  0.63           C  
ATOM   1364  C   ALA A  86     -18.137  23.241   5.982  1.00  0.63           C  
ATOM   1365  O   ALA A  86     -17.725  22.310   6.675  1.00  0.63           O  
ATOM   1366  CB  ALA A  86     -17.197  23.609   3.710  1.00  0.63           C  
ATOM   1367  H   ALA A  86     -15.389  23.234   6.038  1.00  0.63           H  
ATOM   1368  HA  ALA A  86     -17.519  25.133   5.199  1.00  0.63           H  
ATOM   1369 1HB  ALA A  86     -18.221  23.660   3.328  1.00  0.63           H  
ATOM   1370 2HB  ALA A  86     -16.552  24.236   3.096  1.00  0.63           H  
ATOM   1371 3HB  ALA A  86     -16.844  22.580   3.674  1.00  0.63           H  
ATOM   1372  N   LYS A  87     -19.438  23.557   5.907  1.00  0.66           N  
ATOM   1373  CA  LYS A  87     -20.483  22.785   6.614  1.00  0.66           C  
ATOM   1374  C   LYS A  87     -21.845  22.845   5.922  1.00  0.66           C  
ATOM   1375  O   LYS A  87     -22.362  23.935   5.677  1.00  0.66           O  
ATOM   1376  CB  LYS A  87     -20.640  23.330   8.028  1.00  0.66           C  
ATOM   1377  CG  LYS A  87     -21.630  22.609   8.910  1.00  0.66           C  
ATOM   1378  CD  LYS A  87     -21.563  23.179  10.299  1.00  0.66           C  
ATOM   1379  CE  LYS A  87     -22.423  22.413  11.280  1.00  0.66           C  
ATOM   1380  NZ  LYS A  87     -23.874  22.492  10.957  1.00  0.66           N  
ATOM   1381  H   LYS A  87     -19.701  24.353   5.323  1.00  0.66           H  
ATOM   1382  HA  LYS A  87     -20.175  21.737   6.657  1.00  0.66           H  
ATOM   1383 1HB  LYS A  87     -19.681  23.332   8.532  1.00  0.66           H  
ATOM   1384 2HB  LYS A  87     -20.988  24.354   7.964  1.00  0.66           H  
ATOM   1385 1HG  LYS A  87     -22.637  22.745   8.517  1.00  0.66           H  
ATOM   1386 2HG  LYS A  87     -21.420  21.550   8.929  1.00  0.66           H  
ATOM   1387 1HD  LYS A  87     -20.528  23.112  10.618  1.00  0.66           H  
ATOM   1388 2HD  LYS A  87     -21.861  24.224  10.285  1.00  0.66           H  
ATOM   1389 1HE  LYS A  87     -22.110  21.380  11.261  1.00  0.66           H  
ATOM   1390 2HE  LYS A  87     -22.264  22.808  12.282  1.00  0.66           H  
ATOM   1391 1HZ  LYS A  87     -24.393  21.945  11.635  1.00  0.66           H  
ATOM   1392 2HZ  LYS A  87     -24.181  23.453  10.986  1.00  0.66           H  
ATOM   1393 3HZ  LYS A  87     -24.032  22.114  10.032  1.00  0.66           H  
ATOM   1394  N   GLY A  88     -22.442  21.697   5.582  1.00  0.68           N  
ATOM   1395  CA  GLY A  88     -23.776  21.705   4.972  1.00  0.68           C  
ATOM   1396  C   GLY A  88     -23.748  22.264   3.551  1.00  0.68           C  
ATOM   1397  O   GLY A  88     -24.756  22.756   3.043  1.00  0.68           O  
ATOM   1398  H   GLY A  88     -22.013  20.791   5.789  1.00  0.68           H  
ATOM   1399 1HA  GLY A  88     -24.165  20.685   4.958  1.00  0.68           H  
ATOM   1400 2HA  GLY A  88     -24.453  22.293   5.589  1.00  0.68           H  
ATOM   1401  N   GLY A  89     -22.565  22.271   2.953  1.00  0.70           N  
ATOM   1402  CA  GLY A  89     -22.311  22.848   1.643  1.00  0.70           C  
ATOM   1403  C   GLY A  89     -21.926  24.335   1.731  1.00  0.70           C  
ATOM   1404  O   GLY A  89     -21.555  24.941   0.726  1.00  0.70           O  
ATOM   1405  H   GLY A  89     -21.806  21.792   3.425  1.00  0.70           H  
ATOM   1406 1HA  GLY A  89     -21.505  22.292   1.162  1.00  0.70           H  
ATOM   1407 2HA  GLY A  89     -23.195  22.733   1.019  1.00  0.70           H  
ATOM   1408  N   LYS A  90     -22.023  24.934   2.923  1.00  0.71           N  
ATOM   1409  CA  LYS A  90     -21.693  26.344   3.107  1.00  0.71           C  
ATOM   1410  C   LYS A  90     -20.211  26.536   3.347  1.00  0.71           C  
ATOM   1411  O   LYS A  90     -19.610  25.831   4.157  1.00  0.71           O  
ATOM   1412  CB  LYS A  90     -22.473  26.945   4.280  1.00  0.71           C  
ATOM   1413  CG  LYS A  90     -22.239  28.446   4.485  1.00  0.71           C  
ATOM   1414  CD  LYS A  90     -23.105  29.009   5.600  1.00  0.71           C  
ATOM   1415  CE  LYS A  90     -22.828  30.491   5.807  1.00  0.71           C  
ATOM   1416  NZ  LYS A  90     -23.676  31.072   6.888  1.00  0.71           N  
ATOM   1417  H   LYS A  90     -22.332  24.410   3.739  1.00  0.71           H  
ATOM   1418  HA  LYS A  90     -21.958  26.884   2.199  1.00  0.71           H  
ATOM   1419 1HB  LYS A  90     -23.540  26.777   4.134  1.00  0.71           H  
ATOM   1420 2HB  LYS A  90     -22.186  26.440   5.202  1.00  0.71           H  
ATOM   1421 1HG  LYS A  90     -21.193  28.613   4.747  1.00  0.71           H  
ATOM   1422 2HG  LYS A  90     -22.449  28.979   3.561  1.00  0.71           H  
ATOM   1423 1HD  LYS A  90     -24.158  28.871   5.353  1.00  0.71           H  
ATOM   1424 2HD  LYS A  90     -22.893  28.475   6.525  1.00  0.71           H  
ATOM   1425 1HE  LYS A  90     -21.778  30.622   6.069  1.00  0.71           H  
ATOM   1426 2HE  LYS A  90     -23.027  31.023   4.877  1.00  0.71           H  
ATOM   1427 1HZ  LYS A  90     -23.462  32.054   6.993  1.00  0.71           H  
ATOM   1428 2HZ  LYS A  90     -24.652  30.965   6.647  1.00  0.71           H  
ATOM   1429 3HZ  LYS A  90     -23.490  30.593   7.757  1.00  0.71           H  
ATOM   1430  N   TYR A  91     -19.609  27.498   2.666  1.00  0.71           N  
ATOM   1431  CA  TYR A  91     -18.196  27.748   2.902  1.00  0.71           C  
ATOM   1432  C   TYR A  91     -18.068  28.713   4.062  1.00  0.71           C  
ATOM   1433  O   TYR A  91     -18.762  29.730   4.114  1.00  0.71           O  
ATOM   1434  CB  TYR A  91     -17.545  28.242   1.622  1.00  0.71           C  
ATOM   1435  CG  TYR A  91     -17.540  27.132   0.641  1.00  0.71           C  
ATOM   1436  CD1 TYR A  91     -18.628  26.954  -0.194  1.00  0.71           C  
ATOM   1437  CD2 TYR A  91     -16.483  26.261   0.603  1.00  0.71           C  
ATOM   1438  CE1 TYR A  91     -18.653  25.903  -1.071  1.00  0.71           C  
ATOM   1439  CE2 TYR A  91     -16.502  25.211  -0.270  1.00  0.71           C  
ATOM   1440  CZ  TYR A  91     -17.592  25.029  -1.112  1.00  0.71           C  
ATOM   1441  OH  TYR A  91     -17.634  23.975  -1.982  1.00  0.71           O  
ATOM   1442  H   TYR A  91     -20.124  28.050   1.995  1.00  0.71           H  
ATOM   1443  HA  TYR A  91     -17.710  26.816   3.194  1.00  0.71           H  
ATOM   1444 1HB  TYR A  91     -18.099  29.086   1.207  1.00  0.71           H  
ATOM   1445 2HB  TYR A  91     -16.518  28.554   1.813  1.00  0.71           H  
ATOM   1446  HD1 TYR A  91     -19.472  27.643  -0.148  1.00  0.71           H  
ATOM   1447  HD2 TYR A  91     -15.640  26.406   1.274  1.00  0.71           H  
ATOM   1448  HE1 TYR A  91     -19.514  25.757  -1.725  1.00  0.71           H  
ATOM   1449  HE2 TYR A  91     -15.665  24.526  -0.294  1.00  0.71           H  
ATOM   1450  HH  TYR A  91     -16.944  23.348  -1.745  1.00  0.71           H  
ATOM   1451  N   LEU A  92     -17.221  28.354   5.018  1.00  0.71           N  
ATOM   1452  CA  LEU A  92     -17.066  29.122   6.240  1.00  0.71           C  
ATOM   1453  C   LEU A  92     -15.754  29.909   6.314  1.00  0.71           C  
ATOM   1454  O   LEU A  92     -15.716  31.012   6.862  1.00  0.71           O  
ATOM   1455  CB  LEU A  92     -17.199  28.140   7.388  1.00  0.71           C  
ATOM   1456  CG  LEU A  92     -18.543  27.398   7.413  1.00  0.71           C  
ATOM   1457  CD1 LEU A  92     -18.533  26.407   8.500  1.00  0.71           C  
ATOM   1458  CD2 LEU A  92     -19.667  28.379   7.587  1.00  0.71           C  
ATOM   1459  H   LEU A  92     -16.671  27.505   4.909  1.00  0.71           H  
ATOM   1460  HA  LEU A  92     -17.887  29.834   6.298  1.00  0.71           H  
ATOM   1461 1HB  LEU A  92     -16.408  27.399   7.303  1.00  0.71           H  
ATOM   1462 2HB  LEU A  92     -17.084  28.675   8.329  1.00  0.71           H  
ATOM   1463  HG  LEU A  92     -18.680  26.864   6.473  1.00  0.71           H  
ATOM   1464 1HD1 LEU A  92     -19.463  25.882   8.513  1.00  0.71           H  
ATOM   1465 2HD1 LEU A  92     -17.723  25.718   8.323  1.00  0.71           H  
ATOM   1466 3HD1 LEU A  92     -18.401  26.908   9.438  1.00  0.71           H  
ATOM   1467 1HD2 LEU A  92     -20.614  27.839   7.593  1.00  0.71           H  
ATOM   1468 2HD2 LEU A  92     -19.544  28.913   8.529  1.00  0.71           H  
ATOM   1469 3HD2 LEU A  92     -19.659  29.092   6.762  1.00  0.71           H  
ATOM   1470  N   GLY A  93     -14.677  29.354   5.756  1.00  0.70           N  
ATOM   1471  CA  GLY A  93     -13.385  30.050   5.815  1.00  0.70           C  
ATOM   1472  C   GLY A  93     -12.232  29.254   5.217  1.00  0.70           C  
ATOM   1473  O   GLY A  93     -12.415  28.126   4.760  1.00  0.70           O  
ATOM   1474  H   GLY A  93     -14.759  28.432   5.331  1.00  0.70           H  
ATOM   1475 1HA  GLY A  93     -13.469  31.003   5.291  1.00  0.70           H  
ATOM   1476 2HA  GLY A  93     -13.156  30.284   6.853  1.00  0.70           H  
ATOM   1477  N   HIS A  94     -11.042  29.854   5.182  1.00  0.68           N  
ATOM   1478  CA  HIS A  94      -9.884  29.154   4.628  1.00  0.68           C  
ATOM   1479  C   HIS A  94      -8.534  29.715   5.072  1.00  0.68           C  
ATOM   1480  O   HIS A  94      -8.435  30.863   5.524  1.00  0.68           O  
ATOM   1481  CB  HIS A  94      -9.944  29.146   3.084  1.00  0.68           C  
ATOM   1482  CG  HIS A  94      -9.919  30.502   2.441  1.00  0.68           C  
ATOM   1483  ND1 HIS A  94     -11.037  31.319   2.367  1.00  0.68           N  
ATOM   1484  CD2 HIS A  94      -8.922  31.177   1.833  1.00  0.68           C  
ATOM   1485  CE1 HIS A  94     -10.717  32.440   1.742  1.00  0.68           C  
ATOM   1486  NE2 HIS A  94      -9.442  32.380   1.407  1.00  0.68           N  
ATOM   1487  H   HIS A  94     -10.934  30.788   5.550  1.00  0.68           H  
ATOM   1488  HA  HIS A  94      -9.919  28.121   4.964  1.00  0.68           H  
ATOM   1489 1HB  HIS A  94      -9.090  28.589   2.695  1.00  0.68           H  
ATOM   1490 2HB  HIS A  94     -10.840  28.624   2.751  1.00  0.68           H  
ATOM   1491  HD2 HIS A  94      -7.909  30.832   1.706  1.00  0.68           H  
ATOM   1492  HE1 HIS A  94     -11.393  33.271   1.538  1.00  0.68           H  
ATOM   1493  HE2 HIS A  94      -8.925  33.096   0.917  1.00  0.68           H  
ATOM   1494  N   VAL A  95      -7.507  28.872   4.920  1.00  0.67           N  
ATOM   1495  CA  VAL A  95      -6.106  29.211   5.183  1.00  0.67           C  
ATOM   1496  C   VAL A  95      -5.213  28.807   4.011  1.00  0.67           C  
ATOM   1497  O   VAL A  95      -5.333  27.700   3.486  1.00  0.67           O  
ATOM   1498  CB  VAL A  95      -5.595  28.521   6.476  1.00  0.67           C  
ATOM   1499  CG1 VAL A  95      -4.112  28.850   6.734  1.00  0.67           C  
ATOM   1500  CG2 VAL A  95      -6.423  28.959   7.641  1.00  0.67           C  
ATOM   1501  H   VAL A  95      -7.738  27.943   4.565  1.00  0.67           H  
ATOM   1502  HA  VAL A  95      -6.031  30.291   5.317  1.00  0.67           H  
ATOM   1503  HB  VAL A  95      -5.666  27.441   6.362  1.00  0.67           H  
ATOM   1504 1HG1 VAL A  95      -3.779  28.343   7.645  1.00  0.67           H  
ATOM   1505 2HG1 VAL A  95      -3.498  28.510   5.897  1.00  0.67           H  
ATOM   1506 3HG1 VAL A  95      -3.992  29.924   6.855  1.00  0.67           H  
ATOM   1507 1HG2 VAL A  95      -6.072  28.492   8.524  1.00  0.67           H  
ATOM   1508 2HG2 VAL A  95      -6.344  30.042   7.754  1.00  0.67           H  
ATOM   1509 3HG2 VAL A  95      -7.456  28.681   7.472  1.00  0.67           H  
ATOM   1510  N   VAL A  96      -4.329  29.704   3.583  1.00  0.66           N  
ATOM   1511  CA  VAL A  96      -3.405  29.376   2.495  1.00  0.66           C  
ATOM   1512  C   VAL A  96      -1.974  29.495   2.992  1.00  0.66           C  
ATOM   1513  O   VAL A  96      -1.612  30.482   3.640  1.00  0.66           O  
ATOM   1514  CB  VAL A  96      -3.624  30.282   1.272  1.00  0.66           C  
ATOM   1515  CG1 VAL A  96      -2.621  29.925   0.163  1.00  0.66           C  
ATOM   1516  CG2 VAL A  96      -5.041  30.109   0.784  1.00  0.66           C  
ATOM   1517  H   VAL A  96      -4.275  30.607   4.031  1.00  0.66           H  
ATOM   1518  HA  VAL A  96      -3.570  28.344   2.182  1.00  0.66           H  
ATOM   1519  HB  VAL A  96      -3.454  31.320   1.554  1.00  0.66           H  
ATOM   1520 1HG1 VAL A  96      -2.786  30.573  -0.694  1.00  0.66           H  
ATOM   1521 2HG1 VAL A  96      -1.605  30.061   0.522  1.00  0.66           H  
ATOM   1522 3HG1 VAL A  96      -2.767  28.878  -0.135  1.00  0.66           H  
ATOM   1523 1HG2 VAL A  96      -5.215  30.749  -0.078  1.00  0.66           H  
ATOM   1524 2HG2 VAL A  96      -5.194  29.069   0.503  1.00  0.66           H  
ATOM   1525 3HG2 VAL A  96      -5.721  30.376   1.576  1.00  0.66           H  
ATOM   1526  N   GLY A  97      -1.170  28.480   2.704  1.00  0.66           N  
ATOM   1527  CA  GLY A  97       0.211  28.433   3.143  1.00  0.66           C  
ATOM   1528  C   GLY A  97       0.327  27.516   4.348  1.00  0.66           C  
ATOM   1529  O   GLY A  97      -0.654  27.243   5.046  1.00  0.66           O  
ATOM   1530  H   GLY A  97      -1.533  27.697   2.157  1.00  0.66           H  
ATOM   1531 1HA  GLY A  97       0.839  28.064   2.332  1.00  0.66           H  
ATOM   1532 2HA  GLY A  97       0.556  29.434   3.398  1.00  0.66           H  
ATOM   1533  N   ALA A  98       1.530  27.025   4.613  1.00  0.66           N  
ATOM   1534  CA  ALA A  98       1.724  26.069   5.702  1.00  0.66           C  
ATOM   1535  C   ALA A  98       1.797  26.722   7.062  1.00  0.66           C  
ATOM   1536  O   ALA A  98       2.854  26.778   7.689  1.00  0.66           O  
ATOM   1537  CB  ALA A  98       2.972  25.270   5.475  1.00  0.66           C  
ATOM   1538  H   ALA A  98       2.316  27.296   4.039  1.00  0.66           H  
ATOM   1539  HA  ALA A  98       0.869  25.395   5.709  1.00  0.66           H  
ATOM   1540 1HB  ALA A  98       3.097  24.535   6.265  1.00  0.66           H  
ATOM   1541 2HB  ALA A  98       2.871  24.763   4.533  1.00  0.66           H  
ATOM   1542 3HB  ALA A  98       3.837  25.928   5.461  1.00  0.66           H  
ATOM   1543  N   ASP A  99       0.661  27.203   7.517  1.00  0.67           N  
ATOM   1544  CA  ASP A  99       0.576  27.855   8.804  1.00  0.67           C  
ATOM   1545  C   ASP A  99      -0.451  27.127   9.685  1.00  0.67           C  
ATOM   1546  O   ASP A  99      -1.644  27.455   9.655  1.00  0.67           O  
ATOM   1547  CB  ASP A  99       0.252  29.329   8.595  1.00  0.67           C  
ATOM   1548  CG  ASP A  99       0.178  30.131   9.872  1.00  0.67           C  
ATOM   1549  OD1 ASP A  99      -0.119  29.553  10.908  1.00  0.67           O  
ATOM   1550  OD2 ASP A  99       0.415  31.332   9.817  1.00  0.67           O  
ATOM   1551  H   ASP A  99      -0.151  27.127   6.902  1.00  0.67           H  
ATOM   1552  HA  ASP A  99       1.558  27.835   9.254  1.00  0.67           H  
ATOM   1553 1HB  ASP A  99       1.012  29.775   7.950  1.00  0.67           H  
ATOM   1554 2HB  ASP A  99      -0.703  29.415   8.070  1.00  0.67           H  
ATOM   1555  N   PRO A 100      -0.006  26.148  10.510  1.00  0.67           N  
ATOM   1556  CA  PRO A 100      -0.844  25.266  11.295  1.00  0.67           C  
ATOM   1557  C   PRO A 100      -1.515  26.012  12.429  1.00  0.67           C  
ATOM   1558  O   PRO A 100      -2.514  25.556  12.986  1.00  0.67           O  
ATOM   1559  CB  PRO A 100       0.149  24.239  11.831  1.00  0.67           C  
ATOM   1560  CG  PRO A 100       1.468  24.979  11.908  1.00  0.67           C  
ATOM   1561  CD  PRO A 100       1.448  25.979  10.769  1.00  0.67           C  
ATOM   1562  HA  PRO A 100      -1.587  24.791  10.638  1.00  0.67           H  
ATOM   1563 1HB  PRO A 100      -0.183  23.883  12.817  1.00  0.67           H  
ATOM   1564 2HB  PRO A 100       0.177  23.370  11.179  1.00  0.67           H  
ATOM   1565 1HG  PRO A 100       1.560  25.471  12.896  1.00  0.67           H  
ATOM   1566 2HG  PRO A 100       2.305  24.268  11.829  1.00  0.67           H  
ATOM   1567 1HD  PRO A 100       1.878  26.916  11.162  1.00  0.67           H  
ATOM   1568 2HD  PRO A 100       1.989  25.608   9.901  1.00  0.67           H  
ATOM   1569  N   ASP A 101      -0.979  27.178  12.785  1.00  0.67           N  
ATOM   1570  CA  ASP A 101      -1.588  27.910  13.866  1.00  0.67           C  
ATOM   1571  C   ASP A 101      -2.834  28.560  13.323  1.00  0.67           C  
ATOM   1572  O   ASP A 101      -3.894  28.478  13.939  1.00  0.67           O  
ATOM   1573  CB  ASP A 101      -0.626  28.936  14.443  1.00  0.67           C  
ATOM   1574  CG  ASP A 101       0.556  28.288  15.182  1.00  0.67           C  
ATOM   1575  OD1 ASP A 101       0.502  27.103  15.440  1.00  0.67           O  
ATOM   1576  OD2 ASP A 101       1.492  28.984  15.492  1.00  0.67           O  
ATOM   1577  H   ASP A 101      -0.174  27.569  12.307  1.00  0.67           H  
ATOM   1578  HA  ASP A 101      -1.872  27.215  14.656  1.00  0.67           H  
ATOM   1579 1HB  ASP A 101      -0.234  29.554  13.625  1.00  0.67           H  
ATOM   1580 2HB  ASP A 101      -1.162  29.598  15.126  1.00  0.67           H  
ATOM   1581  N   ARG A 102      -2.734  29.139  12.121  1.00  0.67           N  
ATOM   1582  CA  ARG A 102      -3.909  29.751  11.517  1.00  0.67           C  
ATOM   1583  C   ARG A 102      -4.948  28.690  11.220  1.00  0.67           C  
ATOM   1584  O   ARG A 102      -6.142  28.920  11.398  1.00  0.67           O  
ATOM   1585  CB  ARG A 102      -3.563  30.492  10.252  1.00  0.67           C  
ATOM   1586  CG  ARG A 102      -2.796  31.746  10.466  1.00  0.67           C  
ATOM   1587  CD  ARG A 102      -2.431  32.372   9.186  1.00  0.67           C  
ATOM   1588  NE  ARG A 102      -1.467  33.416   9.384  1.00  0.67           N  
ATOM   1589  CZ  ARG A 102      -1.734  34.718   9.626  1.00  0.67           C  
ATOM   1590  NH1 ARG A 102      -2.979  35.145   9.661  1.00  0.67           N  
ATOM   1591  NH2 ARG A 102      -0.740  35.567   9.828  1.00  0.67           N  
ATOM   1592  H   ARG A 102      -1.824  29.180  11.639  1.00  0.67           H  
ATOM   1593  HA  ARG A 102      -4.329  30.466  12.226  1.00  0.67           H  
ATOM   1594 1HB  ARG A 102      -2.956  29.846   9.617  1.00  0.67           H  
ATOM   1595 2HB  ARG A 102      -4.470  30.734   9.704  1.00  0.67           H  
ATOM   1596 1HG  ARG A 102      -3.414  32.449  11.021  1.00  0.67           H  
ATOM   1597 2HG  ARG A 102      -1.897  31.539  11.041  1.00  0.67           H  
ATOM   1598 1HD  ARG A 102      -1.998  31.627   8.523  1.00  0.67           H  
ATOM   1599 2HD  ARG A 102      -3.314  32.802   8.722  1.00  0.67           H  
ATOM   1600  HE  ARG A 102      -0.491  33.089   9.398  1.00  0.67           H  
ATOM   1601 1HH1 ARG A 102      -3.737  34.497   9.508  1.00  0.67           H  
ATOM   1602 2HH1 ARG A 102      -3.175  36.119   9.842  1.00  0.67           H  
ATOM   1603 1HH2 ARG A 102       0.216  35.235   9.801  1.00  0.67           H  
ATOM   1604 2HH2 ARG A 102      -0.934  36.540  10.009  1.00  0.67           H  
ATOM   1605  N   LEU A 103      -4.501  27.498  10.809  1.00  0.66           N  
ATOM   1606  CA  LEU A 103      -5.456  26.434  10.538  1.00  0.66           C  
ATOM   1607  C   LEU A 103      -6.221  26.116  11.816  1.00  0.66           C  
ATOM   1608  O   LEU A 103      -7.458  26.089  11.815  1.00  0.66           O  
ATOM   1609  CB  LEU A 103      -4.753  25.192   9.981  1.00  0.66           C  
ATOM   1610  CG  LEU A 103      -5.665  24.024   9.684  1.00  0.66           C  
ATOM   1611  CD1 LEU A 103      -6.671  24.465   8.673  1.00  0.66           C  
ATOM   1612  CD2 LEU A 103      -4.835  22.829   9.163  1.00  0.66           C  
ATOM   1613  H   LEU A 103      -3.500  27.357  10.650  1.00  0.66           H  
ATOM   1614  HA  LEU A 103      -6.175  26.770   9.803  1.00  0.66           H  
ATOM   1615 1HB  LEU A 103      -4.224  25.465   9.069  1.00  0.66           H  
ATOM   1616 2HB  LEU A 103      -4.026  24.855  10.717  1.00  0.66           H  
ATOM   1617  HG  LEU A 103      -6.187  23.744  10.566  1.00  0.66           H  
ATOM   1618 1HD1 LEU A 103      -7.343  23.646   8.444  1.00  0.66           H  
ATOM   1619 2HD1 LEU A 103      -7.244  25.306   9.067  1.00  0.66           H  
ATOM   1620 3HD1 LEU A 103      -6.139  24.770   7.791  1.00  0.66           H  
ATOM   1621 1HD2 LEU A 103      -5.500  21.993   8.947  1.00  0.66           H  
ATOM   1622 2HD2 LEU A 103      -4.307  23.116   8.256  1.00  0.66           H  
ATOM   1623 3HD2 LEU A 103      -4.109  22.527   9.922  1.00  0.66           H  
ATOM   1624  N   ARG A 104      -5.504  25.931  12.927  1.00  0.65           N  
ATOM   1625  CA  ARG A 104      -6.183  25.658  14.181  1.00  0.65           C  
ATOM   1626  C   ARG A 104      -7.092  26.799  14.616  1.00  0.65           C  
ATOM   1627  O   ARG A 104      -8.232  26.553  15.013  1.00  0.65           O  
ATOM   1628  CB  ARG A 104      -5.182  25.362  15.287  1.00  0.65           C  
ATOM   1629  CG  ARG A 104      -4.490  24.024  15.168  1.00  0.65           C  
ATOM   1630  CD  ARG A 104      -3.501  23.805  16.236  1.00  0.65           C  
ATOM   1631  NE  ARG A 104      -4.140  23.692  17.545  1.00  0.65           N  
ATOM   1632  CZ  ARG A 104      -4.637  22.537  18.049  1.00  0.65           C  
ATOM   1633  NH1 ARG A 104      -4.562  21.424  17.385  1.00  0.65           N  
ATOM   1634  NH2 ARG A 104      -5.204  22.482  19.226  1.00  0.65           N  
ATOM   1635  H   ARG A 104      -4.483  25.956  12.904  1.00  0.65           H  
ATOM   1636  HA  ARG A 104      -6.801  24.787  14.046  1.00  0.65           H  
ATOM   1637 1HB  ARG A 104      -4.407  26.132  15.281  1.00  0.65           H  
ATOM   1638 2HB  ARG A 104      -5.682  25.403  16.255  1.00  0.65           H  
ATOM   1639 1HG  ARG A 104      -5.237  23.254  15.263  1.00  0.65           H  
ATOM   1640 2HG  ARG A 104      -3.996  23.940  14.202  1.00  0.65           H  
ATOM   1641 1HD  ARG A 104      -2.954  22.883  16.039  1.00  0.65           H  
ATOM   1642 2HD  ARG A 104      -2.803  24.646  16.261  1.00  0.65           H  
ATOM   1643  HE  ARG A 104      -4.222  24.529  18.108  1.00  0.65           H  
ATOM   1644 1HH1 ARG A 104      -4.129  21.388  16.477  1.00  0.65           H  
ATOM   1645 2HH1 ARG A 104      -4.947  20.574  17.838  1.00  0.65           H  
ATOM   1646 1HH2 ARG A 104      -5.286  23.304  19.803  1.00  0.65           H  
ATOM   1647 2HH2 ARG A 104      -5.542  21.553  19.537  1.00  0.65           H  
ATOM   1648  N   GLU A 105      -6.634  28.050  14.485  1.00  0.64           N  
ATOM   1649  CA  GLU A 105      -7.456  29.187  14.889  1.00  0.64           C  
ATOM   1650  C   GLU A 105      -8.730  29.290  14.058  1.00  0.64           C  
ATOM   1651  O   GLU A 105      -9.797  29.595  14.592  1.00  0.64           O  
ATOM   1652  CB  GLU A 105      -6.671  30.510  14.808  1.00  0.64           C  
ATOM   1653  CG  GLU A 105      -5.575  30.684  15.880  1.00  0.64           C  
ATOM   1654  CD  GLU A 105      -4.790  31.980  15.742  1.00  0.64           C  
ATOM   1655  OE1 GLU A 105      -5.002  32.691  14.786  1.00  0.64           O  
ATOM   1656  OE2 GLU A 105      -3.983  32.254  16.601  1.00  0.64           O  
ATOM   1657  H   GLU A 105      -5.691  28.209  14.139  1.00  0.64           H  
ATOM   1658  HA  GLU A 105      -7.747  29.037  15.928  1.00  0.64           H  
ATOM   1659 1HB  GLU A 105      -6.196  30.580  13.831  1.00  0.64           H  
ATOM   1660 2HB  GLU A 105      -7.364  31.346  14.895  1.00  0.64           H  
ATOM   1661 1HG  GLU A 105      -6.047  30.664  16.862  1.00  0.64           H  
ATOM   1662 2HG  GLU A 105      -4.891  29.842  15.827  1.00  0.64           H  
ATOM   1663  N   LYS A 106      -8.656  28.993  12.759  1.00  0.64           N  
ATOM   1664  CA  LYS A 106      -9.858  29.083  11.945  1.00  0.64           C  
ATOM   1665  C   LYS A 106     -10.819  27.959  12.290  1.00  0.64           C  
ATOM   1666  O   LYS A 106     -12.027  28.179  12.383  1.00  0.64           O  
ATOM   1667  CB  LYS A 106      -9.530  29.039  10.454  1.00  0.64           C  
ATOM   1668  CG  LYS A 106      -8.829  30.259   9.893  1.00  0.64           C  
ATOM   1669  CD  LYS A 106      -9.683  31.493   9.936  1.00  0.64           C  
ATOM   1670  CE  LYS A 106      -8.966  32.646   9.243  1.00  0.64           C  
ATOM   1671  NZ  LYS A 106      -9.762  33.904   9.273  1.00  0.64           N  
ATOM   1672  H   LYS A 106      -7.760  28.752  12.333  1.00  0.64           H  
ATOM   1673  HA  LYS A 106     -10.354  30.028  12.163  1.00  0.64           H  
ATOM   1674 1HB  LYS A 106      -8.888  28.172  10.258  1.00  0.64           H  
ATOM   1675 2HB  LYS A 106     -10.447  28.904   9.895  1.00  0.64           H  
ATOM   1676 1HG  LYS A 106      -7.901  30.439  10.430  1.00  0.64           H  
ATOM   1677 2HG  LYS A 106      -8.604  30.083   8.861  1.00  0.64           H  
ATOM   1678 1HD  LYS A 106     -10.631  31.301   9.432  1.00  0.64           H  
ATOM   1679 2HD  LYS A 106      -9.884  31.762  10.973  1.00  0.64           H  
ATOM   1680 1HE  LYS A 106      -8.012  32.817   9.739  1.00  0.64           H  
ATOM   1681 2HE  LYS A 106      -8.778  32.371   8.201  1.00  0.64           H  
ATOM   1682 1HZ  LYS A 106      -9.248  34.635   8.802  1.00  0.64           H  
ATOM   1683 2HZ  LYS A 106     -10.642  33.755   8.802  1.00  0.64           H  
ATOM   1684 3HZ  LYS A 106      -9.933  34.175  10.231  1.00  0.64           H  
ATOM   1685  N   VAL A 107     -10.305  26.760  12.552  1.00  0.65           N  
ATOM   1686  CA  VAL A 107     -11.207  25.680  12.918  1.00  0.65           C  
ATOM   1687  C   VAL A 107     -11.853  25.967  14.268  1.00  0.65           C  
ATOM   1688  O   VAL A 107     -13.067  25.837  14.410  1.00  0.65           O  
ATOM   1689  CB  VAL A 107     -10.480  24.322  12.898  1.00  0.65           C  
ATOM   1690  CG1 VAL A 107     -11.368  23.200  13.484  1.00  0.65           C  
ATOM   1691  CG2 VAL A 107     -10.158  23.994  11.429  1.00  0.65           C  
ATOM   1692  H   VAL A 107      -9.299  26.591  12.469  1.00  0.65           H  
ATOM   1693  HA  VAL A 107     -11.997  25.631  12.169  1.00  0.65           H  
ATOM   1694  HB  VAL A 107      -9.565  24.385  13.492  1.00  0.65           H  
ATOM   1695 1HG1 VAL A 107     -10.833  22.251  13.446  1.00  0.65           H  
ATOM   1696 2HG1 VAL A 107     -11.602  23.440  14.518  1.00  0.65           H  
ATOM   1697 3HG1 VAL A 107     -12.288  23.120  12.909  1.00  0.65           H  
ATOM   1698 1HG2 VAL A 107      -9.653  23.045  11.359  1.00  0.65           H  
ATOM   1699 2HG2 VAL A 107     -11.087  23.947  10.865  1.00  0.65           H  
ATOM   1700 3HG2 VAL A 107      -9.521  24.776  11.015  1.00  0.65           H  
ATOM   1701  N   GLN A 108     -11.065  26.403  15.254  1.00  0.66           N  
ATOM   1702  CA  GLN A 108     -11.620  26.701  16.570  1.00  0.66           C  
ATOM   1703  C   GLN A 108     -12.619  27.853  16.550  1.00  0.66           C  
ATOM   1704  O   GLN A 108     -13.661  27.775  17.206  1.00  0.66           O  
ATOM   1705  CB  GLN A 108     -10.500  27.012  17.566  1.00  0.66           C  
ATOM   1706  CG  GLN A 108      -9.676  25.803  17.954  1.00  0.66           C  
ATOM   1707  CD  GLN A 108      -8.489  26.138  18.855  1.00  0.66           C  
ATOM   1708  OE1 GLN A 108      -7.697  27.044  18.575  1.00  0.66           O  
ATOM   1709  NE2 GLN A 108      -8.373  25.412  19.971  1.00  0.66           N  
ATOM   1710  H   GLN A 108     -10.065  26.516  15.096  1.00  0.66           H  
ATOM   1711  HA  GLN A 108     -12.146  25.813  16.918  1.00  0.66           H  
ATOM   1712 1HB  GLN A 108      -9.826  27.750  17.122  1.00  0.66           H  
ATOM   1713 2HB  GLN A 108     -10.921  27.453  18.467  1.00  0.66           H  
ATOM   1714 1HG  GLN A 108     -10.320  25.109  18.484  1.00  0.66           H  
ATOM   1715 2HG  GLN A 108      -9.297  25.342  17.041  1.00  0.66           H  
ATOM   1716 1HE2 GLN A 108      -7.624  25.596  20.610  1.00  0.66           H  
ATOM   1717 2HE2 GLN A 108      -9.044  24.701  20.185  1.00  0.66           H  
ATOM   1718  N   ASN A 109     -12.340  28.908  15.775  1.00  0.68           N  
ATOM   1719  CA  ASN A 109     -13.265  30.035  15.709  1.00  0.68           C  
ATOM   1720  C   ASN A 109     -14.567  29.601  15.057  1.00  0.68           C  
ATOM   1721  O   ASN A 109     -15.660  29.941  15.522  1.00  0.68           O  
ATOM   1722  CB  ASN A 109     -12.644  31.181  14.939  1.00  0.68           C  
ATOM   1723  CG  ASN A 109     -11.554  31.882  15.713  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109     -11.481  31.799  16.947  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109     -10.699  32.575  15.007  1.00  0.68           N  
ATOM   1726  H   ASN A 109     -11.466  28.956  15.251  1.00  0.68           H  
ATOM   1727  HA  ASN A 109     -13.491  30.363  16.723  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109     -12.219  30.795  14.007  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109     -13.415  31.902  14.674  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109      -9.950  33.057  15.460  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109     -10.791  32.613  14.016  1.00  0.68           H  
ATOM   1732  N   ILE A 110     -14.461  28.799  14.007  1.00  0.73           N  
ATOM   1733  CA  ILE A 110     -15.647  28.316  13.346  1.00  0.73           C  
ATOM   1734  C   ILE A 110     -16.441  27.410  14.265  1.00  0.73           C  
ATOM   1735  O   ILE A 110     -17.645  27.581  14.381  1.00  0.73           O  
ATOM   1736  CB  ILE A 110     -15.313  27.683  12.000  1.00  0.73           C  
ATOM   1737  CG1 ILE A 110     -14.837  28.822  11.042  1.00  0.73           C  
ATOM   1738  CG2 ILE A 110     -16.493  26.977  11.454  1.00  0.73           C  
ATOM   1739  CD1 ILE A 110     -14.205  28.366   9.765  1.00  0.73           C  
ATOM   1740  H   ILE A 110     -13.546  28.534  13.636  1.00  0.73           H  
ATOM   1741  HA  ILE A 110     -16.275  29.176  13.123  1.00  0.73           H  
ATOM   1742  HB  ILE A 110     -14.483  26.980  12.121  1.00  0.73           H  
ATOM   1743 1HG1 ILE A 110     -15.701  29.435  10.789  1.00  0.73           H  
ATOM   1744 2HG1 ILE A 110     -14.116  29.444  11.575  1.00  0.73           H  
ATOM   1745 1HG2 ILE A 110     -16.230  26.548  10.498  1.00  0.73           H  
ATOM   1746 2HG2 ILE A 110     -16.787  26.195  12.141  1.00  0.73           H  
ATOM   1747 3HG2 ILE A 110     -17.311  27.684  11.333  1.00  0.73           H  
ATOM   1748 1HD1 ILE A 110     -13.915  29.231   9.168  1.00  0.73           H  
ATOM   1749 2HD1 ILE A 110     -13.324  27.782  10.004  1.00  0.73           H  
ATOM   1750 3HD1 ILE A 110     -14.910  27.770   9.210  1.00  0.73           H  
ATOM   1751  N   ILE A 111     -15.789  26.501  14.987  1.00  0.82           N  
ATOM   1752  CA  ILE A 111     -16.542  25.648  15.898  1.00  0.82           C  
ATOM   1753  C   ILE A 111     -17.258  26.511  16.937  1.00  0.82           C  
ATOM   1754  O   ILE A 111     -18.452  26.324  17.193  1.00  0.82           O  
ATOM   1755  CB  ILE A 111     -15.626  24.661  16.642  1.00  0.82           C  
ATOM   1756  CG1 ILE A 111     -15.048  23.607  15.679  1.00  0.82           C  
ATOM   1757  CG2 ILE A 111     -16.421  23.985  17.757  1.00  0.82           C  
ATOM   1758  CD1 ILE A 111     -13.907  22.816  16.292  1.00  0.82           C  
ATOM   1759  H   ILE A 111     -14.783  26.378  14.878  1.00  0.82           H  
ATOM   1760  HA  ILE A 111     -17.282  25.090  15.332  1.00  0.82           H  
ATOM   1761  HB  ILE A 111     -14.784  25.207  17.072  1.00  0.82           H  
ATOM   1762 1HG1 ILE A 111     -15.837  22.913  15.393  1.00  0.82           H  
ATOM   1763 2HG1 ILE A 111     -14.691  24.101  14.787  1.00  0.82           H  
ATOM   1764 1HG2 ILE A 111     -15.780  23.295  18.301  1.00  0.82           H  
ATOM   1765 2HG2 ILE A 111     -16.807  24.735  18.448  1.00  0.82           H  
ATOM   1766 3HG2 ILE A 111     -17.258  23.432  17.327  1.00  0.82           H  
ATOM   1767 1HD1 ILE A 111     -13.536  22.097  15.585  1.00  0.82           H  
ATOM   1768 2HD1 ILE A 111     -13.101  23.498  16.565  1.00  0.82           H  
ATOM   1769 3HD1 ILE A 111     -14.259  22.296  17.180  1.00  0.82           H  
ATOM   1770  N   ALA A 112     -16.555  27.502  17.490  1.00  0.97           N  
ATOM   1771  CA  ALA A 112     -17.122  28.396  18.491  1.00  0.97           C  
ATOM   1772  C   ALA A 112     -18.361  29.126  17.976  1.00  0.97           C  
ATOM   1773  O   ALA A 112     -19.284  29.395  18.743  1.00  0.97           O  
ATOM   1774  CB  ALA A 112     -16.083  29.414  18.925  1.00  0.97           C  
ATOM   1775  H   ALA A 112     -15.575  27.624  17.234  1.00  0.97           H  
ATOM   1776  HA  ALA A 112     -17.415  27.793  19.349  1.00  0.97           H  
ATOM   1777 1HB  ALA A 112     -16.503  30.057  19.695  1.00  0.97           H  
ATOM   1778 2HB  ALA A 112     -15.208  28.894  19.316  1.00  0.97           H  
ATOM   1779 3HB  ALA A 112     -15.791  30.017  18.070  1.00  0.97           H  
ATOM   1780  N   ASN A 113     -18.405  29.422  16.678  1.00  1.18           N  
ATOM   1781  CA  ASN A 113     -19.535  30.131  16.095  1.00  1.18           C  
ATOM   1782  C   ASN A 113     -20.673  29.198  15.640  1.00  1.18           C  
ATOM   1783  O   ASN A 113     -21.692  29.665  15.121  1.00  1.18           O  
ATOM   1784  CB  ASN A 113     -19.046  30.965  14.932  1.00  1.18           C  
ATOM   1785  CG  ASN A 113     -18.179  32.115  15.384  1.00  1.18           C  
ATOM   1786  OD1 ASN A 113     -18.358  32.662  16.480  1.00  1.18           O  
ATOM   1787  ND2 ASN A 113     -17.238  32.493  14.557  1.00  1.18           N  
ATOM   1788  H   ASN A 113     -17.601  29.200  16.086  1.00  1.18           H  
ATOM   1789  HA  ASN A 113     -19.947  30.794  16.855  1.00  1.18           H  
ATOM   1790 1HB  ASN A 113     -18.464  30.327  14.260  1.00  1.18           H  
ATOM   1791 2HB  ASN A 113     -19.895  31.351  14.371  1.00  1.18           H  
ATOM   1792 1HD2 ASN A 113     -16.630  33.246  14.803  1.00  1.18           H  
ATOM   1793 2HD2 ASN A 113     -17.124  32.024  13.684  1.00  1.18           H  
ATOM   1794  N   LEU A 114     -20.493  27.890  15.821  1.00  1.46           N  
ATOM   1795  CA  LEU A 114     -21.484  26.878  15.464  1.00  1.46           C  
ATOM   1796  C   LEU A 114     -22.144  26.260  16.699  1.00  1.46           C  
ATOM   1797  O   LEU A 114     -23.329  25.914  16.662  1.00  1.46           O  
ATOM   1798  CB  LEU A 114     -20.821  25.786  14.621  1.00  1.46           C  
ATOM   1799  CG  LEU A 114     -20.254  26.232  13.246  1.00  1.46           C  
ATOM   1800  CD1 LEU A 114     -19.494  25.087  12.641  1.00  1.46           C  
ATOM   1801  CD2 LEU A 114     -21.385  26.647  12.341  1.00  1.46           C  
ATOM   1802  H   LEU A 114     -19.633  27.562  16.251  1.00  1.46           H  
ATOM   1803  HA  LEU A 114     -22.259  27.354  14.867  1.00  1.46           H  
ATOM   1804 1HB  LEU A 114     -19.991  25.375  15.197  1.00  1.46           H  
ATOM   1805 2HB  LEU A 114     -21.543  24.994  14.449  1.00  1.46           H  
ATOM   1806  HG  LEU A 114     -19.608  27.064  13.360  1.00  1.46           H  
ATOM   1807 1HD1 LEU A 114     -19.110  25.391  11.675  1.00  1.46           H  
ATOM   1808 2HD1 LEU A 114     -18.668  24.813  13.295  1.00  1.46           H  
ATOM   1809 3HD1 LEU A 114     -20.149  24.249  12.530  1.00  1.46           H  
ATOM   1810 1HD2 LEU A 114     -20.982  26.956  11.373  1.00  1.46           H  
ATOM   1811 2HD2 LEU A 114     -22.065  25.812  12.202  1.00  1.46           H  
ATOM   1812 3HD2 LEU A 114     -21.922  27.482  12.797  1.00  1.46           H  
ATOM   1813  N   GLU A 115     -21.360  26.101  17.768  1.00  1.80           N  
ATOM   1814  CA  GLU A 115     -21.821  25.480  19.007  1.00  1.80           C  
ATOM   1815  C   GLU A 115     -22.280  26.520  20.028  1.00  1.80           C  
ATOM   1816  O   GLU A 115     -22.339  26.225  21.223  1.00  1.80           O  
ATOM   1817  OXT GLU A 115     -22.854  27.531  19.630  1.00  1.80           O  
ATOM   1818  CB  GLU A 115     -20.710  24.623  19.631  1.00  1.80           C  
ATOM   1819  CG  GLU A 115     -20.298  23.403  18.821  1.00  1.80           C  
ATOM   1820  CD  GLU A 115     -19.254  22.560  19.530  1.00  1.80           C  
ATOM   1821  OE1 GLU A 115     -18.602  23.068  20.414  1.00  1.80           O  
ATOM   1822  OE2 GLU A 115     -19.124  21.404  19.199  1.00  1.80           O  
ATOM   1823  H   GLU A 115     -20.386  26.392  17.700  1.00  1.80           H  
ATOM   1824  HA  GLU A 115     -22.668  24.836  18.774  1.00  1.80           H  
ATOM   1825 1HB  GLU A 115     -19.817  25.239  19.763  1.00  1.80           H  
ATOM   1826 2HB  GLU A 115     -21.022  24.282  20.617  1.00  1.80           H  
ATOM   1827 1HG  GLU A 115     -21.176  22.791  18.622  1.00  1.80           H  
ATOM   1828 2HG  GLU A 115     -19.896  23.741  17.862  1.00  1.80           H  
ENDMDL

REMARK ID 322986 DOMAINID 318795 MODEL 4 2022-06-04_00000149_1_19
MODEL     4
ATOM      1  N   THR A   1       0.634   2.281  -1.164  1.00  8.69           N  
ATOM      2  CA  THR A   1       1.824   2.139  -1.997  1.00  8.69           C  
ATOM      3  C   THR A   1       3.009   2.950  -1.448  1.00  8.69           C  
ATOM      4  O   THR A   1       3.055   3.326  -0.270  1.00  8.69           O  
ATOM      5  CB  THR A   1       1.489   2.528  -3.467  1.00  8.69           C  
ATOM      6  OG1 THR A   1       2.596   2.198  -4.316  1.00  8.69           O  
ATOM      7  CG2 THR A   1       1.165   4.024  -3.602  1.00  8.69           C  
ATOM      8 1H   THR A   1       0.117   1.415  -1.165  1.00  8.69           H  
ATOM      9 2H   THR A   1       0.906   2.510  -0.220  1.00  8.69           H  
ATOM     10 3H   THR A   1       0.052   3.018  -1.534  1.00  8.69           H  
ATOM     11  HA  THR A   1       2.120   1.092  -1.994  1.00  8.69           H  
ATOM     12  HB  THR A   1       0.621   1.953  -3.786  1.00  8.69           H  
ATOM     13  HG1 THR A   1       2.298   2.189  -5.236  1.00  8.69           H  
ATOM     14 1HG2 THR A   1       0.918   4.245  -4.640  1.00  8.69           H  
ATOM     15 2HG2 THR A   1       0.314   4.268  -2.969  1.00  8.69           H  
ATOM     16 3HG2 THR A   1       2.010   4.624  -3.308  1.00  8.69           H  
ATOM     17  N   LEU A   2       3.978   3.242  -2.311  1.00  7.91           N  
ATOM     18  CA  LEU A   2       5.183   3.950  -1.892  1.00  7.91           C  
ATOM     19  C   LEU A   2       5.110   5.476  -1.958  1.00  7.91           C  
ATOM     20  O   LEU A   2       5.922   6.136  -2.612  1.00  7.91           O  
ATOM     21  CB  LEU A   2       6.385   3.442  -2.674  1.00  7.91           C  
ATOM     22  CG  LEU A   2       6.645   1.952  -2.502  1.00  7.91           C  
ATOM     23  CD1 LEU A   2       7.853   1.551  -3.333  1.00  7.91           C  
ATOM     24  CD2 LEU A   2       6.859   1.665  -1.019  1.00  7.91           C  
ATOM     25  H   LEU A   2       3.870   2.928  -3.267  1.00  7.91           H  
ATOM     26  HA  LEU A   2       5.362   3.686  -0.848  1.00  7.91           H  
ATOM     27 1HB  LEU A   2       6.239   3.639  -3.736  1.00  7.91           H  
ATOM     28 2HB  LEU A   2       7.281   3.974  -2.335  1.00  7.91           H  
ATOM     29  HG  LEU A   2       5.787   1.380  -2.862  1.00  7.91           H  
ATOM     30 1HD1 LEU A   2       8.038   0.484  -3.215  1.00  7.91           H  
ATOM     31 2HD1 LEU A   2       7.659   1.774  -4.380  1.00  7.91           H  
ATOM     32 3HD1 LEU A   2       8.726   2.115  -2.994  1.00  7.91           H  
ATOM     33 1HD2 LEU A   2       7.044   0.599  -0.877  1.00  7.91           H  
ATOM     34 2HD2 LEU A   2       7.719   2.236  -0.660  1.00  7.91           H  
ATOM     35 3HD2 LEU A   2       5.973   1.956  -0.462  1.00  7.91           H  
ATOM     36  N   GLN A   3       4.185   6.041  -1.179  1.00  6.90           N  
ATOM     37  CA  GLN A   3       4.077   7.489  -0.980  1.00  6.90           C  
ATOM     38  C   GLN A   3       4.914   7.819   0.250  1.00  6.90           C  
ATOM     39  O   GLN A   3       5.097   8.967   0.640  1.00  6.90           O  
ATOM     40  CB  GLN A   3       2.627   7.934  -0.783  1.00  6.90           C  
ATOM     41  CG  GLN A   3       1.715   7.694  -1.982  1.00  6.90           C  
ATOM     42  CD  GLN A   3       2.107   8.522  -3.213  1.00  6.90           C  
ATOM     43  OE1 GLN A   3       2.227   9.753  -3.108  1.00  6.90           O  
ATOM     44  NE2 GLN A   3       2.297   7.874  -4.356  1.00  6.90           N  
ATOM     45  H   GLN A   3       3.544   5.413  -0.692  1.00  6.90           H  
ATOM     46  HA  GLN A   3       4.502   8.004  -1.844  1.00  6.90           H  
ATOM     47 1HB  GLN A   3       2.201   7.415   0.075  1.00  6.90           H  
ATOM     48 2HB  GLN A   3       2.609   9.002  -0.561  1.00  6.90           H  
ATOM     49 1HG  GLN A   3       1.788   6.656  -2.247  1.00  6.90           H  
ATOM     50 2HG  GLN A   3       0.686   7.944  -1.713  1.00  6.90           H  
ATOM     51 1HE2 GLN A   3       2.550   8.374  -5.184  1.00  6.90           H  
ATOM     52 2HE2 GLN A   3       2.186   6.882  -4.395  1.00  6.90           H  
ATOM     53  N   GLN A   4       5.481   6.756   0.815  1.00  5.70           N  
ATOM     54  CA  GLN A   4       6.303   6.713   2.010  1.00  5.70           C  
ATOM     55  C   GLN A   4       7.635   7.403   1.754  1.00  5.70           C  
ATOM     56  O   GLN A   4       8.347   7.782   2.679  1.00  5.70           O  
ATOM     57  CB  GLN A   4       6.543   5.243   2.348  1.00  5.70           C  
ATOM     58  CG  GLN A   4       5.268   4.500   2.717  1.00  5.70           C  
ATOM     59  CD  GLN A   4       5.483   3.018   2.941  1.00  5.70           C  
ATOM     60  OE1 GLN A   4       6.320   2.599   3.748  1.00  5.70           O  
ATOM     61  NE2 GLN A   4       4.725   2.207   2.203  1.00  5.70           N  
ATOM     62  H   GLN A   4       5.282   5.867   0.386  1.00  5.70           H  
ATOM     63  HA  GLN A   4       5.786   7.225   2.827  1.00  5.70           H  
ATOM     64 1HB  GLN A   4       6.995   4.742   1.484  1.00  5.70           H  
ATOM     65 2HB  GLN A   4       7.247   5.167   3.176  1.00  5.70           H  
ATOM     66 1HG  GLN A   4       4.855   4.929   3.629  1.00  5.70           H  
ATOM     67 2HG  GLN A   4       4.553   4.612   1.896  1.00  5.70           H  
ATOM     68 1HE2 GLN A   4       4.816   1.216   2.292  1.00  5.70           H  
ATOM     69 2HE2 GLN A   4       4.059   2.602   1.529  1.00  5.70           H  
ATOM     70  N   ASP A   5       7.947   7.554   0.471  1.00  4.43           N  
ATOM     71  CA  ASP A   5       9.157   8.177  -0.021  1.00  4.43           C  
ATOM     72  C   ASP A   5       8.957   9.675  -0.317  1.00  4.43           C  
ATOM     73  O   ASP A   5       9.874  10.337  -0.826  1.00  4.43           O  
ATOM     74  CB  ASP A   5       9.612   7.446  -1.297  1.00  4.43           C  
ATOM     75  CG  ASP A   5      10.077   5.986  -1.056  1.00  4.43           C  
ATOM     76  OD1 ASP A   5      10.748   5.729  -0.062  1.00  4.43           O  
ATOM     77  OD2 ASP A   5       9.772   5.152  -1.871  1.00  4.43           O  
ATOM     78  H   ASP A   5       7.289   7.208  -0.212  1.00  4.43           H  
ATOM     79  HA  ASP A   5       9.931   8.082   0.740  1.00  4.43           H  
ATOM     80 1HB  ASP A   5       8.778   7.424  -2.007  1.00  4.43           H  
ATOM     81 2HB  ASP A   5      10.423   8.002  -1.767  1.00  4.43           H  
ATOM     82  N   ARG A   6       7.759  10.216  -0.022  1.00  3.26           N  
ATOM     83  CA  ARG A   6       7.491  11.630  -0.280  1.00  3.26           C  
ATOM     84  C   ARG A   6       7.244  12.435   1.001  1.00  3.26           C  
ATOM     85  O   ARG A   6       6.123  12.497   1.508  1.00  3.26           O  
ATOM     86  CB  ARG A   6       6.276  11.780  -1.179  1.00  3.26           C  
ATOM     87  CG  ARG A   6       6.414  11.168  -2.552  1.00  3.26           C  
ATOM     88  CD  ARG A   6       5.166  11.330  -3.329  1.00  3.26           C  
ATOM     89  NE  ARG A   6       4.913  12.719  -3.700  1.00  3.26           N  
ATOM     90  CZ  ARG A   6       3.716  13.190  -4.130  1.00  3.26           C  
ATOM     91  NH1 ARG A   6       2.670  12.385  -4.230  1.00  3.26           N  
ATOM     92  NH2 ARG A   6       3.577  14.469  -4.449  1.00  3.26           N  
ATOM     93  H   ARG A   6       7.009   9.655   0.380  1.00  3.26           H  
ATOM     94  HA  ARG A   6       8.349  12.059  -0.792  1.00  3.26           H  
ATOM     95 1HB  ARG A   6       5.406  11.326  -0.697  1.00  3.26           H  
ATOM     96 2HB  ARG A   6       6.059  12.841  -1.316  1.00  3.26           H  
ATOM     97 1HG  ARG A   6       7.228  11.652  -3.084  1.00  3.26           H  
ATOM     98 2HG  ARG A   6       6.623  10.099  -2.449  1.00  3.26           H  
ATOM     99 1HD  ARG A   6       5.206  10.730  -4.236  1.00  3.26           H  
ATOM    100 2HD  ARG A   6       4.349  10.998  -2.708  1.00  3.26           H  
ATOM    101  HE  ARG A   6       5.700  13.376  -3.642  1.00  3.26           H  
ATOM    102 1HH1 ARG A   6       2.731  11.387  -3.966  1.00  3.26           H  
ATOM    103 2HH1 ARG A   6       1.787  12.750  -4.547  1.00  3.26           H  
ATOM    104 1HH2 ARG A   6       4.356  15.110  -4.372  1.00  3.26           H  
ATOM    105 2HH2 ARG A   6       2.683  14.813  -4.765  1.00  3.26           H  
ATOM    106  N   SER A   7       8.297  13.060   1.520  1.00  2.33           N  
ATOM    107  CA  SER A   7       8.179  13.846   2.742  1.00  2.33           C  
ATOM    108  C   SER A   7       7.328  15.083   2.501  1.00  2.33           C  
ATOM    109  O   SER A   7       7.611  15.812   1.556  1.00  2.33           O  
ATOM    110  CB  SER A   7       9.534  14.317   3.220  1.00  2.33           C  
ATOM    111  OG  SER A   7       9.395  15.235   4.289  1.00  2.33           O  
ATOM    112  H   SER A   7       9.192  12.980   1.060  1.00  2.33           H  
ATOM    113  HA  SER A   7       7.767  13.201   3.506  1.00  2.33           H  
ATOM    114 1HB  SER A   7      10.123  13.461   3.547  1.00  2.33           H  
ATOM    115 2HB  SER A   7      10.071  14.789   2.398  1.00  2.33           H  
ATOM    116  HG  SER A   7      10.285  15.348   4.641  1.00  2.33           H  
ATOM    117  N   PRO A   8       6.373  15.423   3.380  1.00  1.65           N  
ATOM    118  CA  PRO A   8       5.565  16.625   3.325  1.00  1.65           C  
ATOM    119  C   PRO A   8       6.383  17.914   3.330  1.00  1.65           C  
ATOM    120  O   PRO A   8       5.877  18.966   2.940  1.00  1.65           O  
ATOM    121  CB  PRO A   8       4.743  16.535   4.615  1.00  1.65           C  
ATOM    122  CG  PRO A   8       4.670  15.064   4.930  1.00  1.65           C  
ATOM    123  CD  PRO A   8       5.992  14.498   4.475  1.00  1.65           C  
ATOM    124  HA  PRO A   8       4.921  16.581   2.435  1.00  1.65           H  
ATOM    125 1HB  PRO A   8       5.243  17.121   5.409  1.00  1.65           H  
ATOM    126 2HB  PRO A   8       3.755  16.991   4.459  1.00  1.65           H  
ATOM    127 1HG  PRO A   8       4.499  14.918   6.008  1.00  1.65           H  
ATOM    128 2HG  PRO A   8       3.818  14.606   4.408  1.00  1.65           H  
ATOM    129 1HD  PRO A   8       6.743  14.503   5.285  1.00  1.65           H  
ATOM    130 2HD  PRO A   8       5.775  13.489   4.088  1.00  1.65           H  
ATOM    131  N   ASP A   9       7.633  17.847   3.806  1.00  1.20           N  
ATOM    132  CA  ASP A   9       8.445  19.049   3.898  1.00  1.20           C  
ATOM    133  C   ASP A   9       9.418  19.247   2.727  1.00  1.20           C  
ATOM    134  O   ASP A   9      10.183  20.217   2.725  1.00  1.20           O  
ATOM    135  CB  ASP A   9       9.217  19.010   5.212  1.00  1.20           C  
ATOM    136  CG  ASP A   9       8.289  19.058   6.446  1.00  1.20           C  
ATOM    137  OD1 ASP A   9       7.349  19.809   6.434  1.00  1.20           O  
ATOM    138  OD2 ASP A   9       8.532  18.313   7.384  1.00  1.20           O  
ATOM    139  H   ASP A   9       8.056  16.957   4.080  1.00  1.20           H  
ATOM    140  HA  ASP A   9       7.777  19.907   3.922  1.00  1.20           H  
ATOM    141 1HB  ASP A   9       9.803  18.102   5.245  1.00  1.20           H  
ATOM    142 2HB  ASP A   9       9.908  19.848   5.256  1.00  1.20           H  
ATOM    143  N   VAL A  10       9.395  18.346   1.739  1.00  0.93           N  
ATOM    144  CA  VAL A  10      10.306  18.448   0.594  1.00  0.93           C  
ATOM    145  C   VAL A  10       9.506  18.401  -0.726  1.00  0.93           C  
ATOM    146  O   VAL A  10       8.636  17.552  -0.904  1.00  0.93           O  
ATOM    147  CB  VAL A  10      11.374  17.323   0.673  1.00  0.93           C  
ATOM    148  CG1 VAL A  10      12.288  17.402  -0.481  1.00  0.93           C  
ATOM    149  CG2 VAL A  10      12.199  17.455   1.990  1.00  0.93           C  
ATOM    150  H   VAL A  10       8.731  17.568   1.766  1.00  0.93           H  
ATOM    151  HA  VAL A  10      10.825  19.406   0.639  1.00  0.93           H  
ATOM    152  HB  VAL A  10      10.877  16.356   0.641  1.00  0.93           H  
ATOM    153 1HG1 VAL A  10      13.003  16.617  -0.379  1.00  0.93           H  
ATOM    154 2HG1 VAL A  10      11.735  17.290  -1.414  1.00  0.93           H  
ATOM    155 3HG1 VAL A  10      12.790  18.344  -0.463  1.00  0.93           H  
ATOM    156 1HG2 VAL A  10      12.947  16.660   2.035  1.00  0.93           H  
ATOM    157 2HG2 VAL A  10      12.700  18.421   2.007  1.00  0.93           H  
ATOM    158 3HG2 VAL A  10      11.545  17.374   2.853  1.00  0.93           H  
ATOM    159  N   ILE A  11       9.772  19.323  -1.648  1.00  0.77           N  
ATOM    160  CA  ILE A  11       8.995  19.352  -2.893  1.00  0.77           C  
ATOM    161  C   ILE A  11       9.476  18.393  -3.979  1.00  0.77           C  
ATOM    162  O   ILE A  11      10.639  18.414  -4.371  1.00  0.77           O  
ATOM    163  CB  ILE A  11       8.981  20.771  -3.494  1.00  0.77           C  
ATOM    164  CG1 ILE A  11       8.293  21.743  -2.564  1.00  0.77           C  
ATOM    165  CG2 ILE A  11       8.338  20.771  -4.869  1.00  0.77           C  
ATOM    166  CD1 ILE A  11       8.452  23.171  -3.018  1.00  0.77           C  
ATOM    167  H   ILE A  11      10.519  19.998  -1.486  1.00  0.77           H  
ATOM    168  HA  ILE A  11       7.970  19.083  -2.650  1.00  0.77           H  
ATOM    169  HB  ILE A  11      10.010  21.120  -3.594  1.00  0.77           H  
ATOM    170 1HG1 ILE A  11       7.232  21.506  -2.506  1.00  0.77           H  
ATOM    171 2HG1 ILE A  11       8.729  21.647  -1.567  1.00  0.77           H  
ATOM    172 1HG2 ILE A  11       8.359  21.776  -5.273  1.00  0.77           H  
ATOM    173 2HG2 ILE A  11       8.888  20.110  -5.533  1.00  0.77           H  
ATOM    174 3HG2 ILE A  11       7.308  20.433  -4.794  1.00  0.77           H  
ATOM    175 1HD1 ILE A  11       7.956  23.839  -2.314  1.00  0.77           H  
ATOM    176 2HD1 ILE A  11       9.499  23.408  -3.067  1.00  0.77           H  
ATOM    177 3HD1 ILE A  11       8.010  23.292  -4.006  1.00  0.77           H  
ATOM    178  N   ASN A  12       8.578  17.569  -4.508  1.00  0.68           N  
ATOM    179  CA  ASN A  12       8.988  16.684  -5.596  1.00  0.68           C  
ATOM    180  C   ASN A  12       8.975  17.459  -6.906  1.00  0.68           C  
ATOM    181  O   ASN A  12       8.021  18.187  -7.189  1.00  0.68           O  
ATOM    182  CB  ASN A  12       8.098  15.456  -5.709  1.00  0.68           C  
ATOM    183  CG  ASN A  12       8.257  14.473  -4.577  1.00  0.68           C  
ATOM    184  OD1 ASN A  12       7.433  14.398  -3.647  1.00  0.68           O  
ATOM    185  ND2 ASN A  12       9.303  13.694  -4.651  1.00  0.68           N  
ATOM    186  H   ASN A  12       7.628  17.561  -4.162  1.00  0.68           H  
ATOM    187  HA  ASN A  12      10.016  16.355  -5.421  1.00  0.68           H  
ATOM    188 1HB  ASN A  12       7.055  15.767  -5.760  1.00  0.68           H  
ATOM    189 2HB  ASN A  12       8.324  14.942  -6.646  1.00  0.68           H  
ATOM    190 1HD2 ASN A  12       9.467  13.005  -3.950  1.00  0.68           H  
ATOM    191 2HD2 ASN A  12       9.930  13.779  -5.430  1.00  0.68           H  
ATOM    192  N   ILE A  13      10.024  17.286  -7.692  1.00  0.64           N  
ATOM    193  CA  ILE A  13      10.149  17.906  -9.004  1.00  0.64           C  
ATOM    194  C   ILE A  13      10.047  16.858 -10.108  1.00  0.64           C  
ATOM    195  O   ILE A  13      10.802  15.887 -10.120  1.00  0.64           O  
ATOM    196  CB  ILE A  13      11.488  18.637  -9.119  1.00  0.64           C  
ATOM    197  CG1 ILE A  13      11.575  19.710  -8.137  1.00  0.64           C  
ATOM    198  CG2 ILE A  13      11.703  19.159 -10.519  1.00  0.64           C  
ATOM    199  CD1 ILE A  13      12.928  20.319  -8.128  1.00  0.64           C  
ATOM    200  H   ILE A  13      10.787  16.702  -7.354  1.00  0.64           H  
ATOM    201  HA  ILE A  13       9.339  18.623  -9.136  1.00  0.64           H  
ATOM    202  HB  ILE A  13      12.253  17.948  -8.868  1.00  0.64           H  
ATOM    203 1HG1 ILE A  13      10.828  20.452  -8.372  1.00  0.64           H  
ATOM    204 2HG1 ILE A  13      11.364  19.307  -7.146  1.00  0.64           H  
ATOM    205 1HG2 ILE A  13      12.666  19.641 -10.570  1.00  0.64           H  
ATOM    206 2HG2 ILE A  13      11.671  18.333 -11.223  1.00  0.64           H  
ATOM    207 3HG2 ILE A  13      10.928  19.871 -10.764  1.00  0.64           H  
ATOM    208 1HD1 ILE A  13      12.984  21.113  -7.390  1.00  0.64           H  
ATOM    209 2HD1 ILE A  13      13.629  19.550  -7.897  1.00  0.64           H  
ATOM    210 3HD1 ILE A  13      13.146  20.719  -9.101  1.00  0.64           H  
ATOM    211  N   HIS A  14       9.104  17.056 -11.028  1.00  0.62           N  
ATOM    212  CA  HIS A  14       8.882  16.086 -12.097  1.00  0.62           C  
ATOM    213  C   HIS A  14       9.155  16.613 -13.508  1.00  0.62           C  
ATOM    214  O   HIS A  14       8.841  15.943 -14.496  1.00  0.62           O  
ATOM    215  CB  HIS A  14       7.451  15.591 -12.027  1.00  0.62           C  
ATOM    216  CG  HIS A  14       7.115  14.870 -10.746  1.00  0.62           C  
ATOM    217  ND1 HIS A  14       7.583  13.606 -10.457  1.00  0.62           N  
ATOM    218  CD2 HIS A  14       6.363  15.246  -9.684  1.00  0.62           C  
ATOM    219  CE1 HIS A  14       7.128  13.230  -9.275  1.00  0.62           C  
ATOM    220  NE2 HIS A  14       6.379  14.202  -8.788  1.00  0.62           N  
ATOM    221  H   HIS A  14       8.500  17.880 -10.968  1.00  0.62           H  
ATOM    222  HA  HIS A  14       9.536  15.232 -11.941  1.00  0.62           H  
ATOM    223 1HB  HIS A  14       6.772  16.444 -12.127  1.00  0.62           H  
ATOM    224 2HB  HIS A  14       7.259  14.918 -12.862  1.00  0.62           H  
ATOM    225  HD1 HIS A  14       8.173  13.045 -11.041  1.00  0.62           H  
ATOM    226  HD2 HIS A  14       5.801  16.155  -9.460  1.00  0.62           H  
ATOM    227  HE1 HIS A  14       7.388  12.252  -8.868  1.00  0.62           H  
ATOM    228  N   SER A  15       9.718  17.807 -13.614  1.00  0.61           N  
ATOM    229  CA  SER A  15      10.053  18.358 -14.925  1.00  0.61           C  
ATOM    230  C   SER A  15      11.095  19.445 -14.842  1.00  0.61           C  
ATOM    231  O   SER A  15      11.255  20.088 -13.803  1.00  0.61           O  
ATOM    232  CB  SER A  15       8.825  18.927 -15.613  1.00  0.61           C  
ATOM    233  OG  SER A  15       8.316  20.060 -14.930  1.00  0.61           O  
ATOM    234  H   SER A  15       9.930  18.319 -12.771  1.00  0.61           H  
ATOM    235  HA  SER A  15      10.457  17.550 -15.539  1.00  0.61           H  
ATOM    236 1HB  SER A  15       9.086  19.207 -16.633  1.00  0.61           H  
ATOM    237 2HB  SER A  15       8.051  18.163 -15.678  1.00  0.61           H  
ATOM    238  HG  SER A  15       7.894  19.714 -14.125  1.00  0.61           H  
ATOM    239  N   LEU A  16      11.752  19.713 -15.968  1.00  0.61           N  
ATOM    240  CA  LEU A  16      12.715  20.802 -16.024  1.00  0.61           C  
ATOM    241  C   LEU A  16      12.030  22.137 -15.741  1.00  0.61           C  
ATOM    242  O   LEU A  16      12.614  23.018 -15.114  1.00  0.61           O  
ATOM    243  CB  LEU A  16      13.446  20.831 -17.370  1.00  0.61           C  
ATOM    244  CG  LEU A  16      14.617  21.824 -17.435  1.00  0.61           C  
ATOM    245  CD1 LEU A  16      15.660  21.449 -16.360  1.00  0.61           C  
ATOM    246  CD2 LEU A  16      15.239  21.791 -18.820  1.00  0.61           C  
ATOM    247  H   LEU A  16      11.583  19.151 -16.790  1.00  0.61           H  
ATOM    248  HA  LEU A  16      13.457  20.640 -15.250  1.00  0.61           H  
ATOM    249 1HB  LEU A  16      13.837  19.836 -17.581  1.00  0.61           H  
ATOM    250 2HB  LEU A  16      12.733  21.102 -18.152  1.00  0.61           H  
ATOM    251  HG  LEU A  16      14.251  22.826 -17.218  1.00  0.61           H  
ATOM    252 1HD1 LEU A  16      16.489  22.158 -16.392  1.00  0.61           H  
ATOM    253 2HD1 LEU A  16      15.198  21.480 -15.380  1.00  0.61           H  
ATOM    254 3HD1 LEU A  16      16.035  20.446 -16.553  1.00  0.61           H  
ATOM    255 1HD2 LEU A  16      16.069  22.498 -18.861  1.00  0.61           H  
ATOM    256 2HD2 LEU A  16      15.607  20.785 -19.030  1.00  0.61           H  
ATOM    257 3HD2 LEU A  16      14.488  22.067 -19.559  1.00  0.61           H  
ATOM    258  N   ASP A  17      10.783  22.300 -16.199  1.00  0.61           N  
ATOM    259  CA  ASP A  17      10.089  23.553 -15.945  1.00  0.61           C  
ATOM    260  C   ASP A  17       9.867  23.750 -14.445  1.00  0.61           C  
ATOM    261  O   ASP A  17      10.103  24.842 -13.924  1.00  0.61           O  
ATOM    262  CB  ASP A  17       8.741  23.582 -16.664  1.00  0.61           C  
ATOM    263  CG  ASP A  17       8.868  23.706 -18.179  1.00  0.61           C  
ATOM    264  OD1 ASP A  17       9.941  24.011 -18.650  1.00  0.61           O  
ATOM    265  OD2 ASP A  17       7.890  23.493 -18.853  1.00  0.61           O  
ATOM    266  H   ASP A  17      10.326  21.557 -16.705  1.00  0.61           H  
ATOM    267  HA  ASP A  17      10.705  24.374 -16.313  1.00  0.61           H  
ATOM    268 1HB  ASP A  17       8.190  22.668 -16.429  1.00  0.61           H  
ATOM    269 2HB  ASP A  17       8.151  24.420 -16.292  1.00  0.61           H  
ATOM    270  N   GLU A  18       9.472  22.681 -13.730  1.00  0.61           N  
ATOM    271  CA  GLU A  18       9.294  22.811 -12.279  1.00  0.61           C  
ATOM    272  C   GLU A  18      10.628  23.108 -11.611  1.00  0.61           C  
ATOM    273  O   GLU A  18      10.713  23.934 -10.697  1.00  0.61           O  
ATOM    274  CB  GLU A  18       8.651  21.565 -11.672  1.00  0.61           C  
ATOM    275  CG  GLU A  18       7.168  21.381 -12.015  1.00  0.61           C  
ATOM    276  CD  GLU A  18       6.591  20.094 -11.474  1.00  0.61           C  
ATOM    277  OE1 GLU A  18       7.353  19.282 -10.999  1.00  0.61           O  
ATOM    278  OE2 GLU A  18       5.397  19.921 -11.540  1.00  0.61           O  
ATOM    279  H   GLU A  18       9.281  21.791 -14.195  1.00  0.61           H  
ATOM    280  HA  GLU A  18       8.629  23.651 -12.091  1.00  0.61           H  
ATOM    281 1HB  GLU A  18       9.169  20.683 -12.048  1.00  0.61           H  
ATOM    282 2HB  GLU A  18       8.764  21.579 -10.588  1.00  0.61           H  
ATOM    283 1HG  GLU A  18       6.610  22.217 -11.593  1.00  0.61           H  
ATOM    284 2HG  GLU A  18       7.045  21.413 -13.093  1.00  0.61           H  
ATOM    285  N   TYR A  19      11.685  22.471 -12.110  1.00  0.62           N  
ATOM    286  CA  TYR A  19      13.009  22.715 -11.586  1.00  0.62           C  
ATOM    287  C   TYR A  19      13.356  24.181 -11.683  1.00  0.62           C  
ATOM    288  O   TYR A  19      13.737  24.795 -10.683  1.00  0.62           O  
ATOM    289  CB  TYR A  19      14.049  21.869 -12.312  1.00  0.62           C  
ATOM    290  CG  TYR A  19      15.390  22.246 -11.953  1.00  0.62           C  
ATOM    291  CD1 TYR A  19      15.903  21.862 -10.774  1.00  0.62           C  
ATOM    292  CD2 TYR A  19      16.110  23.014 -12.822  1.00  0.62           C  
ATOM    293  CE1 TYR A  19      17.156  22.272 -10.434  1.00  0.62           C  
ATOM    294  CE2 TYR A  19      17.359  23.422 -12.491  1.00  0.62           C  
ATOM    295  CZ  TYR A  19      17.872  23.054 -11.291  1.00  0.62           C  
ATOM    296  OH  TYR A  19      19.097  23.467 -10.913  1.00  0.62           O  
ATOM    297  H   TYR A  19      11.557  21.783 -12.851  1.00  0.62           H  
ATOM    298  HA  TYR A  19      13.015  22.452 -10.534  1.00  0.62           H  
ATOM    299 1HB  TYR A  19      13.906  20.828 -12.087  1.00  0.62           H  
ATOM    300 2HB  TYR A  19      13.943  21.989 -13.367  1.00  0.62           H  
ATOM    301  HD1 TYR A  19      15.306  21.251 -10.105  1.00  0.62           H  
ATOM    302  HD2 TYR A  19      15.665  23.301 -13.773  1.00  0.62           H  
ATOM    303  HE1 TYR A  19      17.589  22.001  -9.483  1.00  0.62           H  
ATOM    304  HE2 TYR A  19      17.934  24.044 -13.173  1.00  0.62           H  
ATOM    305  HH  TYR A  19      19.356  24.202 -11.449  1.00  0.62           H  
ATOM    306  N   HIS A  20      13.176  24.758 -12.873  1.00  0.64           N  
ATOM    307  CA  HIS A  20      13.476  26.162 -13.095  1.00  0.64           C  
ATOM    308  C   HIS A  20      12.598  27.063 -12.241  1.00  0.64           C  
ATOM    309  O   HIS A  20      13.087  28.035 -11.658  1.00  0.64           O  
ATOM    310  CB  HIS A  20      13.321  26.513 -14.574  1.00  0.64           C  
ATOM    311  CG  HIS A  20      14.466  26.026 -15.429  1.00  0.64           C  
ATOM    312  ND1 HIS A  20      14.362  25.862 -16.792  1.00  0.64           N  
ATOM    313  CD2 HIS A  20      15.740  25.709 -15.109  1.00  0.64           C  
ATOM    314  CE1 HIS A  20      15.522  25.446 -17.273  1.00  0.64           C  
ATOM    315  NE2 HIS A  20      16.376  25.347 -16.272  1.00  0.64           N  
ATOM    316  H   HIS A  20      12.842  24.189 -13.652  1.00  0.64           H  
ATOM    317  HA  HIS A  20      14.508  26.353 -12.836  1.00  0.64           H  
ATOM    318 1HB  HIS A  20      12.399  26.062 -14.955  1.00  0.64           H  
ATOM    319 2HB  HIS A  20      13.232  27.591 -14.688  1.00  0.64           H  
ATOM    320  HD1 HIS A  20      13.544  26.024 -17.345  1.00  0.64           H  
ATOM    321  HD2 HIS A  20      16.281  25.706 -14.165  1.00  0.64           H  
ATOM    322  HE1 HIS A  20      15.640  25.249 -18.337  1.00  0.64           H  
ATOM    323  N   ASN A  21      11.318  26.716 -12.091  1.00  0.67           N  
ATOM    324  CA  ASN A  21      10.422  27.533 -11.285  1.00  0.67           C  
ATOM    325  C   ASN A  21      10.915  27.616  -9.839  1.00  0.67           C  
ATOM    326  O   ASN A  21      10.808  28.662  -9.202  1.00  0.67           O  
ATOM    327  CB  ASN A  21       9.013  26.977 -11.332  1.00  0.67           C  
ATOM    328  CG  ASN A  21       8.331  27.203 -12.667  1.00  0.67           C  
ATOM    329  OD1 ASN A  21       8.722  28.074 -13.457  1.00  0.67           O  
ATOM    330  ND2 ASN A  21       7.307  26.429 -12.931  1.00  0.67           N  
ATOM    331  H   ASN A  21      10.947  25.903 -12.585  1.00  0.67           H  
ATOM    332  HA  ASN A  21      10.417  28.547 -11.690  1.00  0.67           H  
ATOM    333 1HB  ASN A  21       9.046  25.908 -11.132  1.00  0.67           H  
ATOM    334 2HB  ASN A  21       8.418  27.435 -10.545  1.00  0.67           H  
ATOM    335 1HD2 ASN A  21       6.817  26.529 -13.796  1.00  0.67           H  
ATOM    336 2HD2 ASN A  21       7.020  25.740 -12.270  1.00  0.67           H  
ATOM    337  N   ILE A  22      11.499  26.526  -9.335  1.00  0.70           N  
ATOM    338  CA  ILE A  22      12.029  26.517  -7.978  1.00  0.70           C  
ATOM    339  C   ILE A  22      13.392  27.215  -7.877  1.00  0.70           C  
ATOM    340  O   ILE A  22      13.563  28.128  -7.069  1.00  0.70           O  
ATOM    341  CB  ILE A  22      12.096  25.062  -7.443  1.00  0.70           C  
ATOM    342  CG1 ILE A  22      10.671  24.521  -7.316  1.00  0.70           C  
ATOM    343  CG2 ILE A  22      12.838  24.980  -6.107  1.00  0.70           C  
ATOM    344  CD1 ILE A  22      10.622  23.064  -7.082  1.00  0.70           C  
ATOM    345  H   ILE A  22      11.536  25.674  -9.899  1.00  0.70           H  
ATOM    346  HA  ILE A  22      11.334  27.063  -7.343  1.00  0.70           H  
ATOM    347  HB  ILE A  22      12.610  24.438  -8.182  1.00  0.70           H  
ATOM    348 1HG1 ILE A  22      10.168  25.026  -6.493  1.00  0.70           H  
ATOM    349 2HG1 ILE A  22      10.130  24.736  -8.241  1.00  0.70           H  
ATOM    350 1HG2 ILE A  22      12.867  23.945  -5.767  1.00  0.70           H  
ATOM    351 2HG2 ILE A  22      13.847  25.337  -6.247  1.00  0.70           H  
ATOM    352 3HG2 ILE A  22      12.330  25.594  -5.360  1.00  0.70           H  
ATOM    353 1HD1 ILE A  22       9.591  22.735  -7.020  1.00  0.70           H  
ATOM    354 2HD1 ILE A  22      11.106  22.596  -7.923  1.00  0.70           H  
ATOM    355 3HD1 ILE A  22      11.143  22.810  -6.159  1.00  0.70           H  
ATOM    356  N   VAL A  23      14.360  26.859  -8.717  1.00  0.74           N  
ATOM    357  CA  VAL A  23      15.683  27.471  -8.565  1.00  0.74           C  
ATOM    358  C   VAL A  23      15.748  28.943  -8.942  1.00  0.74           C  
ATOM    359  O   VAL A  23      16.628  29.656  -8.452  1.00  0.74           O  
ATOM    360  CB  VAL A  23      16.772  26.695  -9.299  1.00  0.74           C  
ATOM    361  CG1 VAL A  23      16.812  25.311  -8.735  1.00  0.74           C  
ATOM    362  CG2 VAL A  23      16.536  26.681 -10.778  1.00  0.74           C  
ATOM    363  H   VAL A  23      14.187  26.143  -9.425  1.00  0.74           H  
ATOM    364  HA  VAL A  23      15.946  27.405  -7.509  1.00  0.74           H  
ATOM    365  HB  VAL A  23      17.734  27.163  -9.092  1.00  0.74           H  
ATOM    366 1HG1 VAL A  23      17.606  24.769  -9.200  1.00  0.74           H  
ATOM    367 2HG1 VAL A  23      16.996  25.363  -7.662  1.00  0.74           H  
ATOM    368 3HG1 VAL A  23      15.857  24.812  -8.919  1.00  0.74           H  
ATOM    369 1HG2 VAL A  23      17.326  26.125 -11.271  1.00  0.74           H  
ATOM    370 2HG2 VAL A  23      15.607  26.215 -10.954  1.00  0.74           H  
ATOM    371 3HG2 VAL A  23      16.517  27.695 -11.165  1.00  0.74           H  
ATOM    372  N   SER A  24      14.815  29.411  -9.781  1.00  0.77           N  
ATOM    373  CA  SER A  24      14.739  30.818 -10.157  1.00  0.77           C  
ATOM    374  C   SER A  24      14.104  31.675  -9.054  1.00  0.77           C  
ATOM    375  O   SER A  24      14.049  32.900  -9.170  1.00  0.77           O  
ATOM    376  CB  SER A  24      13.992  30.994 -11.463  1.00  0.77           C  
ATOM    377  OG  SER A  24      12.657  30.627 -11.342  1.00  0.77           O  
ATOM    378  H   SER A  24      14.138  28.775 -10.198  1.00  0.77           H  
ATOM    379  HA  SER A  24      15.744  31.178 -10.322  1.00  0.77           H  
ATOM    380 1HB  SER A  24      14.058  32.034 -11.774  1.00  0.77           H  
ATOM    381 2HB  SER A  24      14.465  30.388 -12.235  1.00  0.77           H  
ATOM    382  HG  SER A  24      12.669  29.651 -11.257  1.00  0.77           H  
ATOM    383  N   GLU A  25      13.599  31.034  -7.998  1.00  0.78           N  
ATOM    384  CA  GLU A  25      12.981  31.732  -6.884  1.00  0.78           C  
ATOM    385  C   GLU A  25      14.068  32.494  -6.131  1.00  0.78           C  
ATOM    386  O   GLU A  25      15.226  32.072  -6.070  1.00  0.78           O  
ATOM    387  CB  GLU A  25      12.205  30.790  -5.951  1.00  0.78           C  
ATOM    388  CG  GLU A  25      11.272  31.537  -4.949  1.00  0.78           C  
ATOM    389  CD  GLU A  25      10.404  30.633  -4.091  1.00  0.78           C  
ATOM    390  OE1 GLU A  25      10.523  29.437  -4.177  1.00  0.78           O  
ATOM    391  OE2 GLU A  25       9.613  31.162  -3.346  1.00  0.78           O  
ATOM    392  H   GLU A  25      13.659  30.020  -7.935  1.00  0.78           H  
ATOM    393  HA  GLU A  25      12.273  32.459  -7.281  1.00  0.78           H  
ATOM    394 1HB  GLU A  25      11.598  30.104  -6.549  1.00  0.78           H  
ATOM    395 2HB  GLU A  25      12.910  30.184  -5.378  1.00  0.78           H  
ATOM    396 1HG  GLU A  25      11.853  32.171  -4.294  1.00  0.78           H  
ATOM    397 2HG  GLU A  25      10.621  32.188  -5.526  1.00  0.78           H  
ATOM    398  N   ASN A  26      13.696  33.635  -5.563  1.00  0.78           N  
ATOM    399  CA  ASN A  26      14.617  34.507  -4.832  1.00  0.78           C  
ATOM    400  C   ASN A  26      14.999  34.035  -3.413  1.00  0.78           C  
ATOM    401  O   ASN A  26      15.505  34.826  -2.613  1.00  0.78           O  
ATOM    402  CB  ASN A  26      14.029  35.899  -4.760  1.00  0.78           C  
ATOM    403  CG  ASN A  26      14.034  36.585  -6.100  1.00  0.78           C  
ATOM    404  OD1 ASN A  26      14.974  36.425  -6.887  1.00  0.78           O  
ATOM    405  ND2 ASN A  26      13.002  37.342  -6.375  1.00  0.78           N  
ATOM    406  H   ASN A  26      12.728  33.916  -5.646  1.00  0.78           H  
ATOM    407  HA  ASN A  26      15.543  34.556  -5.405  1.00  0.78           H  
ATOM    408 1HB  ASN A  26      13.003  35.840  -4.393  1.00  0.78           H  
ATOM    409 2HB  ASN A  26      14.598  36.498  -4.050  1.00  0.78           H  
ATOM    410 1HD2 ASN A  26      12.952  37.820  -7.252  1.00  0.78           H  
ATOM    411 2HD2 ASN A  26      12.263  37.444  -5.709  1.00  0.78           H  
ATOM    412  N   ILE A  27      14.791  32.755  -3.122  1.00  0.75           N  
ATOM    413  CA  ILE A  27      15.190  32.147  -1.858  1.00  0.75           C  
ATOM    414  C   ILE A  27      16.201  31.036  -2.116  1.00  0.75           C  
ATOM    415  O   ILE A  27      16.422  30.642  -3.255  1.00  0.75           O  
ATOM    416  CB  ILE A  27      13.976  31.589  -1.113  1.00  0.75           C  
ATOM    417  CG1 ILE A  27      13.240  30.613  -1.995  1.00  0.75           C  
ATOM    418  CG2 ILE A  27      13.058  32.714  -0.690  1.00  0.75           C  
ATOM    419  CD1 ILE A  27      13.818  29.287  -2.043  1.00  0.75           C  
ATOM    420  H   ILE A  27      14.363  32.169  -3.826  1.00  0.75           H  
ATOM    421  HA  ILE A  27      15.658  32.901  -1.232  1.00  0.75           H  
ATOM    422  HB  ILE A  27      14.312  31.048  -0.240  1.00  0.75           H  
ATOM    423 1HG1 ILE A  27      12.215  30.523  -1.635  1.00  0.75           H  
ATOM    424 2HG1 ILE A  27      13.228  30.988  -2.998  1.00  0.75           H  
ATOM    425 1HG2 ILE A  27      12.204  32.303  -0.154  1.00  0.75           H  
ATOM    426 2HG2 ILE A  27      13.603  33.397  -0.040  1.00  0.75           H  
ATOM    427 3HG2 ILE A  27      12.707  33.251  -1.570  1.00  0.75           H  
ATOM    428 1HD1 ILE A  27      13.213  28.666  -2.699  1.00  0.75           H  
ATOM    429 2HD1 ILE A  27      14.812  29.354  -2.436  1.00  0.75           H  
ATOM    430 3HD1 ILE A  27      13.847  28.868  -1.045  1.00  0.75           H  
ATOM    431  N   LEU A  28      16.843  30.532  -1.075  1.00  0.71           N  
ATOM    432  CA  LEU A  28      17.818  29.468  -1.292  1.00  0.71           C  
ATOM    433  C   LEU A  28      17.129  28.129  -1.513  1.00  0.71           C  
ATOM    434  O   LEU A  28      16.201  27.790  -0.783  1.00  0.71           O  
ATOM    435  CB  LEU A  28      18.783  29.371  -0.113  1.00  0.71           C  
ATOM    436  CG  LEU A  28      19.905  28.367  -0.279  1.00  0.71           C  
ATOM    437  CD1 LEU A  28      20.735  28.858  -1.389  1.00  0.71           C  
ATOM    438  CD2 LEU A  28      20.730  28.245   1.019  1.00  0.71           C  
ATOM    439  H   LEU A  28      16.646  30.867  -0.140  1.00  0.71           H  
ATOM    440  HA  LEU A  28      18.391  29.700  -2.190  1.00  0.71           H  
ATOM    441 1HB  LEU A  28      19.235  30.347   0.045  1.00  0.71           H  
ATOM    442 2HB  LEU A  28      18.224  29.109   0.758  1.00  0.71           H  
ATOM    443  HG  LEU A  28      19.509  27.386  -0.546  1.00  0.71           H  
ATOM    444 1HD1 LEU A  28      21.532  28.204  -1.549  1.00  0.71           H  
ATOM    445 2HD1 LEU A  28      20.136  28.927  -2.289  1.00  0.71           H  
ATOM    446 3HD1 LEU A  28      21.116  29.828  -1.142  1.00  0.71           H  
ATOM    447 1HD2 LEU A  28      21.550  27.536   0.872  1.00  0.71           H  
ATOM    448 2HD2 LEU A  28      21.140  29.221   1.279  1.00  0.71           H  
ATOM    449 3HD2 LEU A  28      20.090  27.893   1.829  1.00  0.71           H  
ATOM    450  N   THR A  29      17.540  27.396  -2.542  1.00  0.67           N  
ATOM    451  CA  THR A  29      16.970  26.087  -2.795  1.00  0.67           C  
ATOM    452  C   THR A  29      18.043  25.009  -2.674  1.00  0.67           C  
ATOM    453  O   THR A  29      19.197  25.225  -3.052  1.00  0.67           O  
ATOM    454  CB  THR A  29      16.395  26.026  -4.225  1.00  0.67           C  
ATOM    455  OG1 THR A  29      17.464  26.215  -5.163  1.00  0.67           O  
ATOM    456  CG2 THR A  29      15.400  27.130  -4.423  1.00  0.67           C  
ATOM    457  H   THR A  29      18.260  27.748  -3.163  1.00  0.67           H  
ATOM    458  HA  THR A  29      16.188  25.897  -2.070  1.00  0.67           H  
ATOM    459  HB  THR A  29      15.922  25.059  -4.395  1.00  0.67           H  
ATOM    460  HG1 THR A  29      17.922  27.060  -4.952  1.00  0.67           H  
ATOM    461 1HG2 THR A  29      15.023  27.095  -5.414  1.00  0.67           H  
ATOM    462 2HG2 THR A  29      14.594  27.016  -3.734  1.00  0.67           H  
ATOM    463 3HG2 THR A  29      15.884  28.093  -4.263  1.00  0.67           H  
ATOM    464  N   VAL A  30      17.645  23.820  -2.221  1.00  0.65           N  
ATOM    465  CA  VAL A  30      18.546  22.674  -2.158  1.00  0.65           C  
ATOM    466  C   VAL A  30      17.904  21.478  -2.854  1.00  0.65           C  
ATOM    467  O   VAL A  30      16.931  20.905  -2.345  1.00  0.65           O  
ATOM    468  CB  VAL A  30      18.828  22.300  -0.695  1.00  0.65           C  
ATOM    469  CG1 VAL A  30      19.798  21.107  -0.627  1.00  0.65           C  
ATOM    470  CG2 VAL A  30      19.351  23.527   0.068  1.00  0.65           C  
ATOM    471  H   VAL A  30      16.685  23.725  -1.911  1.00  0.65           H  
ATOM    472  HA  VAL A  30      19.481  22.918  -2.661  1.00  0.65           H  
ATOM    473  HB  VAL A  30      17.907  21.983  -0.250  1.00  0.65           H  
ATOM    474 1HG1 VAL A  30      19.958  20.836   0.416  1.00  0.65           H  
ATOM    475 2HG1 VAL A  30      19.370  20.259  -1.162  1.00  0.65           H  
ATOM    476 3HG1 VAL A  30      20.747  21.379  -1.084  1.00  0.65           H  
ATOM    477 1HG2 VAL A  30      19.512  23.265   1.101  1.00  0.65           H  
ATOM    478 2HG2 VAL A  30      20.269  23.875  -0.362  1.00  0.65           H  
ATOM    479 3HG2 VAL A  30      18.620  24.316   0.017  1.00  0.65           H  
ATOM    480  N   LEU A  31      18.461  21.072  -3.986  1.00  0.64           N  
ATOM    481  CA  LEU A  31      17.875  19.980  -4.734  1.00  0.64           C  
ATOM    482  C   LEU A  31      18.602  18.666  -4.597  1.00  0.64           C  
ATOM    483  O   LEU A  31      19.756  18.531  -4.998  1.00  0.64           O  
ATOM    484  CB  LEU A  31      17.770  20.317  -6.210  1.00  0.64           C  
ATOM    485  CG  LEU A  31      17.241  19.166  -6.988  1.00  0.64           C  
ATOM    486  CD1 LEU A  31      15.948  18.822  -6.454  1.00  0.64           C  
ATOM    487  CD2 LEU A  31      17.083  19.544  -8.387  1.00  0.64           C  
ATOM    488  H   LEU A  31      19.274  21.556  -4.347  1.00  0.64           H  
ATOM    489  HA  LEU A  31      16.863  19.828  -4.365  1.00  0.64           H  
ATOM    490 1HB  LEU A  31      17.099  21.164  -6.340  1.00  0.64           H  
ATOM    491 2HB  LEU A  31      18.759  20.580  -6.593  1.00  0.64           H  
ATOM    492  HG  LEU A  31      17.902  18.311  -6.880  1.00  0.64           H  
ATOM    493 1HD1 LEU A  31      15.561  18.002  -6.962  1.00  0.64           H  
ATOM    494 2HD1 LEU A  31      16.036  18.569  -5.444  1.00  0.64           H  
ATOM    495 3HD1 LEU A  31      15.302  19.662  -6.545  1.00  0.64           H  
ATOM    496 1HD2 LEU A  31      16.680  18.721  -8.945  1.00  0.64           H  
ATOM    497 2HD2 LEU A  31      16.400  20.369  -8.409  1.00  0.64           H  
ATOM    498 3HD2 LEU A  31      18.039  19.838  -8.801  1.00  0.64           H  
ATOM    499  N   TRP A  32      17.914  17.710  -3.998  1.00  0.65           N  
ATOM    500  CA  TRP A  32      18.421  16.383  -3.773  1.00  0.65           C  
ATOM    501  C   TRP A  32      18.107  15.458  -4.960  1.00  0.65           C  
ATOM    502  O   TRP A  32      16.946  15.307  -5.351  1.00  0.65           O  
ATOM    503  CB  TRP A  32      17.795  15.871  -2.489  1.00  0.65           C  
ATOM    504  CG  TRP A  32      18.299  14.613  -2.025  1.00  0.65           C  
ATOM    505  CD1 TRP A  32      17.716  13.382  -2.022  1.00  0.65           C  
ATOM    506  CD2 TRP A  32      19.567  14.455  -1.453  1.00  0.65           C  
ATOM    507  NE1 TRP A  32      18.563  12.481  -1.470  1.00  0.65           N  
ATOM    508  CE2 TRP A  32      19.703  13.126  -1.126  1.00  0.65           C  
ATOM    509  CE3 TRP A  32      20.594  15.328  -1.196  1.00  0.65           C  
ATOM    510  CZ2 TRP A  32      20.812  12.664  -0.572  1.00  0.65           C  
ATOM    511  CZ3 TRP A  32      21.749  14.846  -0.636  1.00  0.65           C  
ATOM    512  CH2 TRP A  32      21.856  13.560  -0.341  1.00  0.65           C  
ATOM    513  H   TRP A  32      16.964  17.914  -3.689  1.00  0.65           H  
ATOM    514  HA  TRP A  32      19.499  16.436  -3.646  1.00  0.65           H  
ATOM    515 1HB  TRP A  32      17.954  16.606  -1.702  1.00  0.65           H  
ATOM    516 2HB  TRP A  32      16.723  15.786  -2.629  1.00  0.65           H  
ATOM    517  HD1 TRP A  32      16.729  13.152  -2.395  1.00  0.65           H  
ATOM    518  HE1 TRP A  32      18.386  11.491  -1.338  1.00  0.65           H  
ATOM    519  HE3 TRP A  32      20.477  16.370  -1.452  1.00  0.65           H  
ATOM    520  HZ2 TRP A  32      20.927  11.611  -0.322  1.00  0.65           H  
ATOM    521  HZ3 TRP A  32      22.577  15.517  -0.437  1.00  0.65           H  
ATOM    522  HH2 TRP A  32      22.789  13.201   0.094  1.00  0.65           H  
ATOM    523  N   PHE A  33      19.133  14.804  -5.485  1.00  0.70           N  
ATOM    524  CA  PHE A  33      18.993  13.821  -6.551  1.00  0.70           C  
ATOM    525  C   PHE A  33      19.150  12.455  -5.954  1.00  0.70           C  
ATOM    526  O   PHE A  33      20.133  12.172  -5.256  1.00  0.70           O  
ATOM    527  CB  PHE A  33      20.013  14.034  -7.652  1.00  0.70           C  
ATOM    528  CG  PHE A  33      19.740  15.204  -8.396  1.00  0.70           C  
ATOM    529  CD1 PHE A  33      20.154  16.425  -7.953  1.00  0.70           C  
ATOM    530  CD2 PHE A  33      19.045  15.100  -9.566  1.00  0.70           C  
ATOM    531  CE1 PHE A  33      19.853  17.516  -8.657  1.00  0.70           C  
ATOM    532  CE2 PHE A  33      18.752  16.200 -10.284  1.00  0.70           C  
ATOM    533  CZ  PHE A  33      19.146  17.401  -9.821  1.00  0.70           C  
ATOM    534  H   PHE A  33      20.055  15.015  -5.135  1.00  0.70           H  
ATOM    535  HA  PHE A  33      17.996  13.899  -6.983  1.00  0.70           H  
ATOM    536 1HB  PHE A  33      21.005  14.116  -7.224  1.00  0.70           H  
ATOM    537 2HB  PHE A  33      20.006  13.185  -8.329  1.00  0.70           H  
ATOM    538  HD1 PHE A  33      20.707  16.510  -7.013  1.00  0.70           H  
ATOM    539  HD2 PHE A  33      18.721  14.116  -9.903  1.00  0.70           H  
ATOM    540  HE1 PHE A  33      20.154  18.489  -8.284  1.00  0.70           H  
ATOM    541  HE2 PHE A  33      18.191  16.122 -11.211  1.00  0.70           H  
ATOM    542  HZ  PHE A  33      18.888  18.269 -10.355  1.00  0.70           H  
ATOM    543  N   TRP A  34      18.199  11.599  -6.266  1.00  0.76           N  
ATOM    544  CA  TRP A  34      18.140  10.275  -5.685  1.00  0.76           C  
ATOM    545  C   TRP A  34      17.505   9.285  -6.639  1.00  0.76           C  
ATOM    546  O   TRP A  34      17.082   9.663  -7.725  1.00  0.76           O  
ATOM    547  CB  TRP A  34      17.288  10.338  -4.427  1.00  0.76           C  
ATOM    548  CG  TRP A  34      15.846  10.653  -4.728  1.00  0.76           C  
ATOM    549  CD1 TRP A  34      15.306  11.843  -5.068  1.00  0.76           C  
ATOM    550  CD2 TRP A  34      14.744   9.712  -4.711  1.00  0.76           C  
ATOM    551  NE1 TRP A  34      13.946  11.695  -5.294  1.00  0.76           N  
ATOM    552  CE2 TRP A  34      13.600  10.410  -5.081  1.00  0.76           C  
ATOM    553  CE3 TRP A  34      14.644   8.358  -4.421  1.00  0.76           C  
ATOM    554  CZ2 TRP A  34      12.368   9.797  -5.179  1.00  0.76           C  
ATOM    555  CZ3 TRP A  34      13.407   7.738  -4.516  1.00  0.76           C  
ATOM    556  CH2 TRP A  34      12.300   8.438  -4.888  1.00  0.76           C  
ATOM    557  H   TRP A  34      17.439  11.922  -6.871  1.00  0.76           H  
ATOM    558  HA  TRP A  34      19.150   9.952  -5.455  1.00  0.76           H  
ATOM    559 1HB  TRP A  34      17.299   9.379  -3.949  1.00  0.76           H  
ATOM    560 2HB  TRP A  34      17.687  11.069  -3.742  1.00  0.76           H  
ATOM    561  HD1 TRP A  34      15.860  12.777  -5.170  1.00  0.76           H  
ATOM    562  HE1 TRP A  34      13.296  12.412  -5.571  1.00  0.76           H  
ATOM    563  HE3 TRP A  34      15.526   7.796  -4.119  1.00  0.76           H  
ATOM    564  HZ2 TRP A  34      11.468  10.344  -5.469  1.00  0.76           H  
ATOM    565  HZ3 TRP A  34      13.340   6.679  -4.283  1.00  0.76           H  
ATOM    566  HH2 TRP A  34      11.342   7.922  -4.951  1.00  0.76           H  
ATOM    567  N   ALA A  35      17.452   8.015  -6.260  1.00  0.83           N  
ATOM    568  CA  ALA A  35      16.781   7.029  -7.104  1.00  0.83           C  
ATOM    569  C   ALA A  35      16.114   5.965  -6.255  1.00  0.83           C  
ATOM    570  O   ALA A  35      16.477   5.747  -5.096  1.00  0.83           O  
ATOM    571  CB  ALA A  35      17.753   6.379  -8.065  1.00  0.83           C  
ATOM    572  H   ALA A  35      17.853   7.733  -5.375  1.00  0.83           H  
ATOM    573  HA  ALA A  35      16.003   7.540  -7.673  1.00  0.83           H  
ATOM    574 1HB  ALA A  35      17.220   5.660  -8.694  1.00  0.83           H  
ATOM    575 2HB  ALA A  35      18.196   7.136  -8.696  1.00  0.83           H  
ATOM    576 3HB  ALA A  35      18.530   5.861  -7.508  1.00  0.83           H  
ATOM    577  N   SER A  36      15.111   5.309  -6.813  1.00  0.89           N  
ATOM    578  CA  SER A  36      14.449   4.255  -6.069  1.00  0.89           C  
ATOM    579  C   SER A  36      15.488   3.208  -5.752  1.00  0.89           C  
ATOM    580  O   SER A  36      16.392   2.962  -6.550  1.00  0.89           O  
ATOM    581  CB  SER A  36      13.299   3.657  -6.843  1.00  0.89           C  
ATOM    582  OG  SER A  36      12.640   2.641  -6.104  1.00  0.89           O  
ATOM    583  H   SER A  36      14.824   5.523  -7.759  1.00  0.89           H  
ATOM    584  HA  SER A  36      14.069   4.658  -5.131  1.00  0.89           H  
ATOM    585 1HB  SER A  36      12.589   4.442  -7.100  1.00  0.89           H  
ATOM    586 2HB  SER A  36      13.676   3.238  -7.776  1.00  0.89           H  
ATOM    587  HG  SER A  36      13.307   1.937  -5.862  1.00  0.89           H  
ATOM    588  N   ASP A  37      15.378   2.633  -4.567  1.00  0.92           N  
ATOM    589  CA  ASP A  37      16.266   1.590  -4.057  1.00  0.92           C  
ATOM    590  C   ASP A  37      17.691   2.088  -3.762  1.00  0.92           C  
ATOM    591  O   ASP A  37      18.585   1.288  -3.465  1.00  0.92           O  
ATOM    592  CB  ASP A  37      16.371   0.454  -5.077  1.00  0.92           C  
ATOM    593  CG  ASP A  37      15.011   0.039  -5.610  1.00  0.92           C  
ATOM    594  OD1 ASP A  37      14.027   0.456  -5.035  1.00  0.92           O  
ATOM    595  OD2 ASP A  37      14.954  -0.679  -6.574  1.00  0.92           O  
ATOM    596  H   ASP A  37      14.611   2.928  -3.979  1.00  0.92           H  
ATOM    597  HA  ASP A  37      15.841   1.206  -3.130  1.00  0.92           H  
ATOM    598 1HB  ASP A  37      17.022   0.734  -5.903  1.00  0.92           H  
ATOM    599 2HB  ASP A  37      16.827  -0.412  -4.596  1.00  0.92           H  
ATOM    600  N   CYS A  38      17.901   3.401  -3.761  1.00  0.94           N  
ATOM    601  CA  CYS A  38      19.203   3.946  -3.435  1.00  0.94           C  
ATOM    602  C   CYS A  38      19.411   4.061  -1.926  1.00  0.94           C  
ATOM    603  O   CYS A  38      18.872   4.944  -1.264  1.00  0.94           O  
ATOM    604  CB  CYS A  38      19.350   5.323  -4.086  1.00  0.94           C  
ATOM    605  SG  CYS A  38      20.852   6.239  -3.686  1.00  0.94           S  
ATOM    606  H   CYS A  38      17.160   4.041  -4.045  1.00  0.94           H  
ATOM    607  HA  CYS A  38      19.967   3.287  -3.844  1.00  0.94           H  
ATOM    608 1HB  CYS A  38      19.312   5.204  -5.169  1.00  0.94           H  
ATOM    609 2HB  CYS A  38      18.499   5.931  -3.809  1.00  0.94           H  
ATOM    610  N   GLY A  39      20.264   3.181  -1.418  1.00  0.93           N  
ATOM    611  CA  GLY A  39      20.598   3.097  -0.000  1.00  0.93           C  
ATOM    612  C   GLY A  39      20.966   4.449   0.604  1.00  0.93           C  
ATOM    613  O   GLY A  39      20.190   5.007   1.388  1.00  0.93           O  
ATOM    614  H   GLY A  39      20.659   2.498  -2.051  1.00  0.93           H  
ATOM    615 1HA  GLY A  39      19.746   2.681   0.537  1.00  0.93           H  
ATOM    616 2HA  GLY A  39      21.421   2.393   0.135  1.00  0.93           H  
ATOM    617  N   PRO A  40      22.104   5.045   0.204  1.00  0.92           N  
ATOM    618  CA  PRO A  40      22.618   6.296   0.711  1.00  0.92           C  
ATOM    619  C   PRO A  40      21.660   7.460   0.495  1.00  0.92           C  
ATOM    620  O   PRO A  40      21.683   8.451   1.229  1.00  0.92           O  
ATOM    621  CB  PRO A  40      23.924   6.449  -0.093  1.00  0.92           C  
ATOM    622  CG  PRO A  40      23.795   5.559  -1.279  1.00  0.92           C  
ATOM    623  CD  PRO A  40      22.995   4.409  -0.810  1.00  0.92           C  
ATOM    624  HA  PRO A  40      22.851   6.178   1.776  1.00  0.92           H  
ATOM    625 1HB  PRO A  40      24.031   7.474  -0.416  1.00  0.92           H  
ATOM    626 2HB  PRO A  40      24.787   6.209   0.547  1.00  0.92           H  
ATOM    627 1HG  PRO A  40      23.318   6.094  -2.100  1.00  0.92           H  
ATOM    628 2HG  PRO A  40      24.791   5.265  -1.641  1.00  0.92           H  
ATOM    629 1HD  PRO A  40      22.502   4.048  -1.685  1.00  0.92           H  
ATOM    630 2HD  PRO A  40      23.636   3.650  -0.341  1.00  0.92           H  
ATOM    631  N   CYS A  41      20.772   7.340  -0.474  1.00  0.91           N  
ATOM    632  CA  CYS A  41      19.829   8.400  -0.714  1.00  0.91           C  
ATOM    633  C   CYS A  41      18.841   8.467   0.455  1.00  0.91           C  
ATOM    634  O   CYS A  41      18.455   9.553   0.898  1.00  0.91           O  
ATOM    635  CB  CYS A  41      19.081   8.136  -1.988  1.00  0.91           C  
ATOM    636  SG  CYS A  41      20.147   8.170  -3.505  1.00  0.91           S  
ATOM    637  H   CYS A  41      20.740   6.515  -1.062  1.00  0.91           H  
ATOM    638  HA  CYS A  41      20.366   9.344  -0.791  1.00  0.91           H  
ATOM    639 1HB  CYS A  41      18.564   7.203  -1.923  1.00  0.91           H  
ATOM    640 2HB  CYS A  41      18.329   8.895  -2.085  1.00  0.91           H  
ATOM    641  N   LYS A  42      18.465   7.287   0.980  1.00  0.93           N  
ATOM    642  CA  LYS A  42      17.510   7.191   2.088  1.00  0.93           C  
ATOM    643  C   LYS A  42      18.196   7.594   3.393  1.00  0.93           C  
ATOM    644  O   LYS A  42      17.603   8.244   4.269  1.00  0.93           O  
ATOM    645  CB  LYS A  42      16.945   5.760   2.184  1.00  0.93           C  
ATOM    646  CG  LYS A  42      16.053   5.330   1.002  1.00  0.93           C  
ATOM    647  CD  LYS A  42      14.727   6.118   0.987  1.00  0.93           C  
ATOM    648  CE  LYS A  42      13.799   5.667   2.128  1.00  0.93           C  
ATOM    649  NZ  LYS A  42      12.480   6.385   2.111  1.00  0.93           N  
ATOM    650  H   LYS A  42      18.850   6.420   0.583  1.00  0.93           H  
ATOM    651  HA  LYS A  42      16.684   7.881   1.906  1.00  0.93           H  
ATOM    652 1HB  LYS A  42      17.775   5.053   2.245  1.00  0.93           H  
ATOM    653 2HB  LYS A  42      16.365   5.660   3.097  1.00  0.93           H  
ATOM    654 1HG  LYS A  42      16.592   5.511   0.064  1.00  0.93           H  
ATOM    655 2HG  LYS A  42      15.839   4.265   1.074  1.00  0.93           H  
ATOM    656 1HD  LYS A  42      14.927   7.189   1.106  1.00  0.93           H  
ATOM    657 2HD  LYS A  42      14.209   5.966   0.040  1.00  0.93           H  
ATOM    658 1HE  LYS A  42      13.618   4.598   2.039  1.00  0.93           H  
ATOM    659 2HE  LYS A  42      14.290   5.867   3.079  1.00  0.93           H  
ATOM    660 1HZ  LYS A  42      11.908   6.075   2.869  1.00  0.93           H  
ATOM    661 2HZ  LYS A  42      12.656   7.401   2.216  1.00  0.93           H  
ATOM    662 3HZ  LYS A  42      11.966   6.208   1.226  1.00  0.93           H  
ATOM    663  N   GLU A  43      19.489   7.270   3.487  1.00  0.95           N  
ATOM    664  CA  GLU A  43      20.271   7.608   4.674  1.00  0.95           C  
ATOM    665  C   GLU A  43      20.281   9.124   4.868  1.00  0.95           C  
ATOM    666  O   GLU A  43      20.199   9.616   5.994  1.00  0.95           O  
ATOM    667  CB  GLU A  43      21.705   7.082   4.560  1.00  0.95           C  
ATOM    668  CG  GLU A  43      21.828   5.549   4.629  1.00  0.95           C  
ATOM    669  CD  GLU A  43      23.240   5.036   4.423  1.00  0.95           C  
ATOM    670  OE1 GLU A  43      24.093   5.813   4.067  1.00  0.95           O  
ATOM    671  OE2 GLU A  43      23.459   3.863   4.620  1.00  0.95           O  
ATOM    672  H   GLU A  43      19.906   6.726   2.727  1.00  0.95           H  
ATOM    673  HA  GLU A  43      19.796   7.152   5.544  1.00  0.95           H  
ATOM    674 1HB  GLU A  43      22.139   7.424   3.628  1.00  0.95           H  
ATOM    675 2HB  GLU A  43      22.305   7.502   5.364  1.00  0.95           H  
ATOM    676 1HG  GLU A  43      21.470   5.212   5.601  1.00  0.95           H  
ATOM    677 2HG  GLU A  43      21.180   5.121   3.867  1.00  0.95           H  
ATOM    678  N   ILE A  44      20.335   9.859   3.757  1.00  0.98           N  
ATOM    679  CA  ILE A  44      20.301  11.310   3.809  1.00  0.98           C  
ATOM    680  C   ILE A  44      18.905  11.897   3.843  1.00  0.98           C  
ATOM    681  O   ILE A  44      18.724  13.000   4.357  1.00  0.98           O  
ATOM    682  CB  ILE A  44      21.018  11.983   2.688  1.00  0.98           C  
ATOM    683  CG1 ILE A  44      22.428  11.553   2.698  1.00  0.98           C  
ATOM    684  CG2 ILE A  44      20.880  13.532   2.929  1.00  0.98           C  
ATOM    685  CD1 ILE A  44      23.088  11.847   3.961  1.00  0.98           C  
ATOM    686  H   ILE A  44      20.456   9.384   2.860  1.00  0.98           H  
ATOM    687  HA  ILE A  44      20.808  11.604   4.716  1.00  0.98           H  
ATOM    688  HB  ILE A  44      20.581  11.671   1.786  1.00  0.98           H  
ATOM    689 1HG1 ILE A  44      22.467  10.481   2.523  1.00  0.98           H  
ATOM    690 2HG1 ILE A  44      22.964  12.048   1.917  1.00  0.98           H  
ATOM    691 1HG2 ILE A  44      21.375  14.095   2.175  1.00  0.98           H  
ATOM    692 2HG2 ILE A  44      19.828  13.796   2.933  1.00  0.98           H  
ATOM    693 3HG2 ILE A  44      21.321  13.786   3.887  1.00  0.98           H  
ATOM    694 1HD1 ILE A  44      24.091  11.508   3.915  1.00  0.98           H  
ATOM    695 2HD1 ILE A  44      23.068  12.915   4.115  1.00  0.98           H  
ATOM    696 3HD1 ILE A  44      22.575  11.344   4.778  1.00  0.98           H  
ATOM    697  N   GLU A  45      17.933  11.241   3.226  1.00  0.99           N  
ATOM    698  CA  GLU A  45      16.587  11.779   3.239  1.00  0.99           C  
ATOM    699  C   GLU A  45      16.168  12.176   4.654  1.00  0.99           C  
ATOM    700  O   GLU A  45      15.582  13.242   4.850  1.00  0.99           O  
ATOM    701  CB  GLU A  45      15.603  10.750   2.717  1.00  0.99           C  
ATOM    702  CG  GLU A  45      14.194  11.223   2.626  1.00  0.99           C  
ATOM    703  CD  GLU A  45      13.321  10.151   2.119  1.00  0.99           C  
ATOM    704  OE1 GLU A  45      13.270   9.099   2.724  1.00  0.99           O  
ATOM    705  OE2 GLU A  45      12.714  10.347   1.102  1.00  0.99           O  
ATOM    706  H   GLU A  45      18.123  10.367   2.735  1.00  0.99           H  
ATOM    707  HA  GLU A  45      16.560  12.661   2.601  1.00  0.99           H  
ATOM    708 1HB  GLU A  45      15.916  10.425   1.724  1.00  0.99           H  
ATOM    709 2HB  GLU A  45      15.620   9.871   3.363  1.00  0.99           H  
ATOM    710 1HG  GLU A  45      13.853  11.531   3.615  1.00  0.99           H  
ATOM    711 2HG  GLU A  45      14.145  12.084   1.960  1.00  0.99           H  
ATOM    712  N   GLU A  46      16.460  11.333   5.652  1.00  0.99           N  
ATOM    713  CA  GLU A  46      16.083  11.731   7.014  1.00  0.99           C  
ATOM    714  C   GLU A  46      16.631  13.134   7.413  1.00  0.99           C  
ATOM    715  O   GLU A  46      15.822  14.015   7.732  1.00  0.99           O  
ATOM    716  CB  GLU A  46      16.421  10.650   8.050  1.00  0.99           C  
ATOM    717  CG  GLU A  46      16.083  11.035   9.487  1.00  0.99           C  
ATOM    718  CD  GLU A  46      16.396   9.949  10.491  1.00  0.99           C  
ATOM    719  OE1 GLU A  46      16.869   8.911  10.095  1.00  0.99           O  
ATOM    720  OE2 GLU A  46      16.160  10.164  11.657  1.00  0.99           O  
ATOM    721  H   GLU A  46      16.919  10.441   5.434  1.00  0.99           H  
ATOM    722  HA  GLU A  46      14.996  11.813   7.029  1.00  0.99           H  
ATOM    723 1HB  GLU A  46      15.811   9.775   7.826  1.00  0.99           H  
ATOM    724 2HB  GLU A  46      17.442  10.315   7.986  1.00  0.99           H  
ATOM    725 1HG  GLU A  46      16.646  11.930   9.754  1.00  0.99           H  
ATOM    726 2HG  GLU A  46      15.024  11.278   9.543  1.00  0.99           H  
ATOM    727  N   PRO A  47      17.963  13.402   7.448  1.00  0.97           N  
ATOM    728  CA  PRO A  47      18.508  14.719   7.709  1.00  0.97           C  
ATOM    729  C   PRO A  47      18.111  15.770   6.667  1.00  0.97           C  
ATOM    730  O   PRO A  47      18.081  16.950   6.997  1.00  0.97           O  
ATOM    731  CB  PRO A  47      20.028  14.465   7.757  1.00  0.97           C  
ATOM    732  CG  PRO A  47      20.240  13.183   7.065  1.00  0.97           C  
ATOM    733  CD  PRO A  47      18.992  12.361   7.364  1.00  0.97           C  
ATOM    734  HA  PRO A  47      18.163  15.025   8.700  1.00  0.97           H  
ATOM    735 1HB  PRO A  47      20.559  15.295   7.267  1.00  0.97           H  
ATOM    736 2HB  PRO A  47      20.369  14.440   8.801  1.00  0.97           H  
ATOM    737 1HG  PRO A  47      20.394  13.398   6.024  1.00  0.97           H  
ATOM    738 2HG  PRO A  47      21.154  12.690   7.421  1.00  0.97           H  
ATOM    739 1HD  PRO A  47      18.819  11.658   6.577  1.00  0.97           H  
ATOM    740 2HD  PRO A  47      19.111  11.863   8.335  1.00  0.97           H  
ATOM    741  N   LEU A  48      17.750  15.383   5.441  1.00  0.95           N  
ATOM    742  CA  LEU A  48      17.319  16.385   4.461  1.00  0.95           C  
ATOM    743  C   LEU A  48      16.040  17.017   5.019  1.00  0.95           C  
ATOM    744  O   LEU A  48      15.879  18.242   5.034  1.00  0.95           O  
ATOM    745  CB  LEU A  48      17.012  15.733   3.107  1.00  0.95           C  
ATOM    746  CG  LEU A  48      16.606  16.615   1.922  1.00  0.95           C  
ATOM    747  CD1 LEU A  48      17.777  17.514   1.540  1.00  0.95           C  
ATOM    748  CD2 LEU A  48      16.185  15.717   0.765  1.00  0.95           C  
ATOM    749  H   LEU A  48      17.807  14.405   5.156  1.00  0.95           H  
ATOM    750  HA  LEU A  48      18.090  17.148   4.353  1.00  0.95           H  
ATOM    751 1HB  LEU A  48      17.880  15.156   2.803  1.00  0.95           H  
ATOM    752 2HB  LEU A  48      16.196  15.040   3.256  1.00  0.95           H  
ATOM    753  HG  LEU A  48      15.767  17.254   2.205  1.00  0.95           H  
ATOM    754 1HD1 LEU A  48      17.493  18.136   0.693  1.00  0.95           H  
ATOM    755 2HD1 LEU A  48      18.052  18.145   2.389  1.00  0.95           H  
ATOM    756 3HD1 LEU A  48      18.629  16.889   1.259  1.00  0.95           H  
ATOM    757 1HD2 LEU A  48      15.889  16.331  -0.090  1.00  0.95           H  
ATOM    758 2HD2 LEU A  48      17.021  15.080   0.491  1.00  0.95           H  
ATOM    759 3HD2 LEU A  48      15.344  15.095   1.073  1.00  0.95           H  
ATOM    760  N   LYS A  49      15.121  16.155   5.489  1.00  0.92           N  
ATOM    761  CA  LYS A  49      13.877  16.630   6.079  1.00  0.92           C  
ATOM    762  C   LYS A  49      14.180  17.489   7.302  1.00  0.92           C  
ATOM    763  O   LYS A  49      13.636  18.583   7.451  1.00  0.92           O  
ATOM    764  CB  LYS A  49      12.957  15.481   6.497  1.00  0.92           C  
ATOM    765  CG  LYS A  49      11.619  15.979   7.060  1.00  0.92           C  
ATOM    766  CD  LYS A  49      10.677  14.856   7.499  1.00  0.92           C  
ATOM    767  CE  LYS A  49       9.296  15.441   7.836  1.00  0.92           C  
ATOM    768  NZ  LYS A  49       9.381  16.484   8.913  1.00  0.92           N  
ATOM    769  H   LYS A  49      15.307  15.149   5.433  1.00  0.92           H  
ATOM    770  HA  LYS A  49      13.357  17.249   5.348  1.00  0.92           H  
ATOM    771 1HB  LYS A  49      12.764  14.836   5.639  1.00  0.92           H  
ATOM    772 2HB  LYS A  49      13.447  14.874   7.258  1.00  0.92           H  
ATOM    773 1HG  LYS A  49      11.815  16.620   7.925  1.00  0.92           H  
ATOM    774 2HG  LYS A  49      11.117  16.575   6.314  1.00  0.92           H  
ATOM    775 1HD  LYS A  49      10.573  14.121   6.701  1.00  0.92           H  
ATOM    776 2HD  LYS A  49      11.081  14.363   8.382  1.00  0.92           H  
ATOM    777 1HE  LYS A  49       8.886  15.896   6.934  1.00  0.92           H  
ATOM    778 2HE  LYS A  49       8.629  14.647   8.161  1.00  0.92           H  
ATOM    779 1HZ  LYS A  49       8.469  16.890   9.098  1.00  0.92           H  
ATOM    780 2HZ  LYS A  49       9.753  16.095   9.768  1.00  0.92           H  
ATOM    781 3HZ  LYS A  49       9.996  17.232   8.588  1.00  0.92           H  
ATOM    782  N   LYS A  50      15.087  17.023   8.163  1.00  0.89           N  
ATOM    783  CA  LYS A  50      15.400  17.808   9.354  1.00  0.89           C  
ATOM    784  C   LYS A  50      15.916  19.182   8.948  1.00  0.89           C  
ATOM    785  O   LYS A  50      15.544  20.189   9.550  1.00  0.89           O  
ATOM    786  CB  LYS A  50      16.430  17.095  10.225  1.00  0.89           C  
ATOM    787  CG  LYS A  50      16.822  17.837  11.507  1.00  0.89           C  
ATOM    788  CD  LYS A  50      15.657  17.964  12.487  1.00  0.89           C  
ATOM    789  CE  LYS A  50      16.155  18.323  13.910  1.00  0.89           C  
ATOM    790  NZ  LYS A  50      16.799  19.692  13.999  1.00  0.89           N  
ATOM    791  H   LYS A  50      15.518  16.111   8.002  1.00  0.89           H  
ATOM    792  HA  LYS A  50      14.487  17.947   9.932  1.00  0.89           H  
ATOM    793 1HB  LYS A  50      16.070  16.098  10.484  1.00  0.89           H  
ATOM    794 2HB  LYS A  50      17.341  16.975   9.650  1.00  0.89           H  
ATOM    795 1HG  LYS A  50      17.641  17.312  11.996  1.00  0.89           H  
ATOM    796 2HG  LYS A  50      17.168  18.843  11.249  1.00  0.89           H  
ATOM    797 1HD  LYS A  50      14.983  18.758  12.142  1.00  0.89           H  
ATOM    798 2HD  LYS A  50      15.100  17.031  12.527  1.00  0.89           H  
ATOM    799 1HE  LYS A  50      15.312  18.290  14.596  1.00  0.89           H  
ATOM    800 2HE  LYS A  50      16.888  17.577  14.212  1.00  0.89           H  
ATOM    801 1HZ  LYS A  50      17.103  19.869  14.932  1.00  0.89           H  
ATOM    802 2HZ  LYS A  50      17.605  19.809  13.365  1.00  0.89           H  
ATOM    803 3HZ  LYS A  50      16.155  20.436  13.729  1.00  0.89           H  
ATOM    804  N   MET A  51      16.743  19.251   7.908  1.00  0.86           N  
ATOM    805  CA  MET A  51      17.216  20.539   7.451  1.00  0.86           C  
ATOM    806  C   MET A  51      16.057  21.416   7.005  1.00  0.86           C  
ATOM    807  O   MET A  51      16.023  22.598   7.324  1.00  0.86           O  
ATOM    808  CB  MET A  51      18.249  20.383   6.358  1.00  0.86           C  
ATOM    809  CG  MET A  51      19.548  19.834   6.849  1.00  0.86           C  
ATOM    810  SD  MET A  51      20.679  19.549   5.549  1.00  0.86           S  
ATOM    811  CE  MET A  51      20.904  21.233   5.065  1.00  0.86           C  
ATOM    812  H   MET A  51      17.052  18.400   7.440  1.00  0.86           H  
ATOM    813  HA  MET A  51      17.700  21.034   8.288  1.00  0.86           H  
ATOM    814 1HB  MET A  51      17.867  19.715   5.588  1.00  0.86           H  
ATOM    815 2HB  MET A  51      18.440  21.338   5.897  1.00  0.86           H  
ATOM    816 1HG  MET A  51      19.996  20.522   7.544  1.00  0.86           H  
ATOM    817 2HG  MET A  51      19.386  18.908   7.374  1.00  0.86           H  
ATOM    818 1HE  MET A  51      21.624  21.278   4.265  1.00  0.86           H  
ATOM    819 2HE  MET A  51      19.967  21.644   4.739  1.00  0.86           H  
ATOM    820 3HE  MET A  51      21.255  21.815   5.905  1.00  0.86           H  
ATOM    821  N   ALA A  52      15.046  20.832   6.366  1.00  0.83           N  
ATOM    822  CA  ALA A  52      13.892  21.629   5.962  1.00  0.83           C  
ATOM    823  C   ALA A  52      13.243  22.283   7.183  1.00  0.83           C  
ATOM    824  O   ALA A  52      12.756  23.414   7.104  1.00  0.83           O  
ATOM    825  CB  ALA A  52      12.897  20.764   5.208  1.00  0.83           C  
ATOM    826  H   ALA A  52      15.107  19.844   6.117  1.00  0.83           H  
ATOM    827  HA  ALA A  52      14.230  22.421   5.321  1.00  0.83           H  
ATOM    828 1HB  ALA A  52      12.055  21.374   4.886  1.00  0.83           H  
ATOM    829 2HB  ALA A  52      13.384  20.330   4.334  1.00  0.83           H  
ATOM    830 3HB  ALA A  52      12.535  19.972   5.843  1.00  0.83           H  
ATOM    831  N   GLU A  53      13.248  21.587   8.319  1.00  0.81           N  
ATOM    832  CA  GLU A  53      12.694  22.159   9.544  1.00  0.81           C  
ATOM    833  C   GLU A  53      13.654  23.192  10.180  1.00  0.81           C  
ATOM    834  O   GLU A  53      13.217  24.227  10.690  1.00  0.81           O  
ATOM    835  CB  GLU A  53      12.369  21.050  10.558  1.00  0.81           C  
ATOM    836  CG  GLU A  53      11.224  20.111  10.142  1.00  0.81           C  
ATOM    837  CD  GLU A  53      10.907  19.019  11.171  1.00  0.81           C  
ATOM    838  OE1 GLU A  53      11.576  18.936  12.173  1.00  0.81           O  
ATOM    839  OE2 GLU A  53       9.983  18.263  10.927  1.00  0.81           O  
ATOM    840  H   GLU A  53      13.638  20.641   8.311  1.00  0.81           H  
ATOM    841  HA  GLU A  53      11.768  22.672   9.291  1.00  0.81           H  
ATOM    842 1HB  GLU A  53      13.256  20.438  10.718  1.00  0.81           H  
ATOM    843 2HB  GLU A  53      12.110  21.500  11.515  1.00  0.81           H  
ATOM    844 1HG  GLU A  53      10.326  20.703   9.970  1.00  0.81           H  
ATOM    845 2HG  GLU A  53      11.495  19.637   9.194  1.00  0.81           H  
ATOM    846  N   ASP A  54      14.966  22.915  10.129  1.00  0.79           N  
ATOM    847  CA  ASP A  54      15.992  23.792  10.721  1.00  0.79           C  
ATOM    848  C   ASP A  54      16.295  25.054   9.920  1.00  0.79           C  
ATOM    849  O   ASP A  54      16.737  26.060  10.484  1.00  0.79           O  
ATOM    850  CB  ASP A  54      17.314  23.058  10.931  1.00  0.79           C  
ATOM    851  CG  ASP A  54      17.261  21.995  12.039  1.00  0.79           C  
ATOM    852  OD1 ASP A  54      16.307  21.971  12.797  1.00  0.79           O  
ATOM    853  OD2 ASP A  54      18.186  21.188  12.166  1.00  0.79           O  
ATOM    854  H   ASP A  54      15.251  22.039   9.696  1.00  0.79           H  
ATOM    855  HA  ASP A  54      15.628  24.107  11.697  1.00  0.79           H  
ATOM    856 1HB  ASP A  54      17.594  22.580  10.000  1.00  0.79           H  
ATOM    857 2HB  ASP A  54      18.093  23.783  11.165  1.00  0.79           H  
ATOM    858  N   PHE A  55      16.050  25.013   8.619  1.00  0.77           N  
ATOM    859  CA  PHE A  55      16.347  26.133   7.744  1.00  0.77           C  
ATOM    860  C   PHE A  55      15.115  26.598   6.966  1.00  0.77           C  
ATOM    861  O   PHE A  55      14.974  26.289   5.781  1.00  0.77           O  
ATOM    862  CB  PHE A  55      17.434  25.774   6.736  1.00  0.77           C  
ATOM    863  CG  PHE A  55      18.735  25.355   7.320  1.00  0.77           C  
ATOM    864  CD1 PHE A  55      19.037  24.025   7.486  1.00  0.77           C  
ATOM    865  CD2 PHE A  55      19.655  26.289   7.712  1.00  0.77           C  
ATOM    866  CE1 PHE A  55      20.230  23.630   8.030  1.00  0.77           C  
ATOM    867  CE2 PHE A  55      20.854  25.903   8.256  1.00  0.77           C  
ATOM    868  CZ  PHE A  55      21.139  24.561   8.414  1.00  0.77           C  
ATOM    869  H   PHE A  55      15.700  24.151   8.213  1.00  0.77           H  
ATOM    870  HA  PHE A  55      16.737  26.950   8.340  1.00  0.77           H  
ATOM    871 1HB  PHE A  55      17.075  24.969   6.095  1.00  0.77           H  
ATOM    872 2HB  PHE A  55      17.617  26.631   6.107  1.00  0.77           H  
ATOM    873  HD1 PHE A  55      18.316  23.293   7.180  1.00  0.77           H  
ATOM    874  HD2 PHE A  55      19.421  27.345   7.593  1.00  0.77           H  
ATOM    875  HE1 PHE A  55      20.452  22.582   8.159  1.00  0.77           H  
ATOM    876  HE2 PHE A  55      21.568  26.657   8.562  1.00  0.77           H  
ATOM    877  HZ  PHE A  55      22.078  24.245   8.848  1.00  0.77           H  
ATOM    878  N   PRO A  56      14.170  27.298   7.607  1.00  0.75           N  
ATOM    879  CA  PRO A  56      12.971  27.773   6.985  1.00  0.75           C  
ATOM    880  C   PRO A  56      13.454  28.809   6.003  1.00  0.75           C  
ATOM    881  O   PRO A  56      14.564  29.318   6.145  1.00  0.75           O  
ATOM    882  CB  PRO A  56      12.156  28.344   8.147  1.00  0.75           C  
ATOM    883  CG  PRO A  56      13.185  28.690   9.196  1.00  0.75           C  
ATOM    884  CD  PRO A  56      14.271  27.634   9.041  1.00  0.75           C  
ATOM    885  HA  PRO A  56      12.456  26.944   6.482  1.00  0.75           H  
ATOM    886 1HB  PRO A  56      11.582  29.220   7.806  1.00  0.75           H  
ATOM    887 2HB  PRO A  56      11.429  27.593   8.495  1.00  0.75           H  
ATOM    888 1HG  PRO A  56      13.561  29.710   9.033  1.00  0.75           H  
ATOM    889 2HG  PRO A  56      12.728  28.674  10.198  1.00  0.75           H  
ATOM    890 1HD  PRO A  56      15.227  28.084   9.305  1.00  0.75           H  
ATOM    891 2HD  PRO A  56      14.033  26.755   9.662  1.00  0.75           H  
ATOM    892  N   ASN A  57      12.647  29.072   4.991  1.00  0.72           N  
ATOM    893  CA  ASN A  57      12.968  29.987   3.893  1.00  0.72           C  
ATOM    894  C   ASN A  57      14.009  29.392   2.936  1.00  0.72           C  
ATOM    895  O   ASN A  57      14.412  30.042   1.970  1.00  0.72           O  
ATOM    896  CB  ASN A  57      13.453  31.328   4.409  1.00  0.72           C  
ATOM    897  CG  ASN A  57      12.456  31.980   5.340  1.00  0.72           C  
ATOM    898  OD1 ASN A  57      11.245  31.950   5.096  1.00  0.72           O  
ATOM    899  ND2 ASN A  57      12.947  32.559   6.407  1.00  0.72           N  
ATOM    900  H   ASN A  57      11.752  28.608   4.964  1.00  0.72           H  
ATOM    901  HA  ASN A  57      12.060  30.153   3.311  1.00  0.72           H  
ATOM    902 1HB  ASN A  57      14.426  31.265   4.879  1.00  0.72           H  
ATOM    903 2HB  ASN A  57      13.575  31.990   3.551  1.00  0.72           H  
ATOM    904 1HD2 ASN A  57      12.336  33.004   7.062  1.00  0.72           H  
ATOM    905 2HD2 ASN A  57      13.935  32.552   6.567  1.00  0.72           H  
ATOM    906  N   VAL A  58      14.363  28.123   3.146  1.00  0.70           N  
ATOM    907  CA  VAL A  58      15.176  27.408   2.190  1.00  0.70           C  
ATOM    908  C   VAL A  58      14.289  26.308   1.650  1.00  0.70           C  
ATOM    909  O   VAL A  58      13.684  25.554   2.416  1.00  0.70           O  
ATOM    910  CB  VAL A  58      16.428  26.791   2.830  1.00  0.70           C  
ATOM    911  CG1 VAL A  58      17.257  26.029   1.789  1.00  0.70           C  
ATOM    912  CG2 VAL A  58      17.238  27.867   3.491  1.00  0.70           C  
ATOM    913  H   VAL A  58      14.090  27.631   3.996  1.00  0.70           H  
ATOM    914  HA  VAL A  58      15.468  28.081   1.395  1.00  0.70           H  
ATOM    915  HB  VAL A  58      16.122  26.083   3.572  1.00  0.70           H  
ATOM    916 1HG1 VAL A  58      18.124  25.582   2.274  1.00  0.70           H  
ATOM    917 2HG1 VAL A  58      16.649  25.244   1.339  1.00  0.70           H  
ATOM    918 3HG1 VAL A  58      17.588  26.706   1.022  1.00  0.70           H  
ATOM    919 1HG2 VAL A  58      18.093  27.409   3.946  1.00  0.70           H  
ATOM    920 2HG2 VAL A  58      17.556  28.593   2.769  1.00  0.70           H  
ATOM    921 3HG2 VAL A  58      16.629  28.358   4.255  1.00  0.70           H  
ATOM    922  N   VAL A  59      14.148  26.245   0.348  1.00  0.68           N  
ATOM    923  CA  VAL A  59      13.300  25.225  -0.231  1.00  0.68           C  
ATOM    924  C   VAL A  59      14.062  23.981  -0.535  1.00  0.68           C  
ATOM    925  O   VAL A  59      15.037  24.008  -1.278  1.00  0.68           O  
ATOM    926  CB  VAL A  59      12.592  25.728  -1.496  1.00  0.68           C  
ATOM    927  CG1 VAL A  59      11.844  24.600  -2.167  1.00  0.68           C  
ATOM    928  CG2 VAL A  59      11.586  26.785  -1.101  1.00  0.68           C  
ATOM    929  H   VAL A  59      14.688  26.885  -0.232  1.00  0.68           H  
ATOM    930  HA  VAL A  59      12.525  24.974   0.495  1.00  0.68           H  
ATOM    931  HB  VAL A  59      13.317  26.128  -2.178  1.00  0.68           H  
ATOM    932 1HG1 VAL A  59      11.338  24.982  -3.054  1.00  0.68           H  
ATOM    933 2HG1 VAL A  59      12.541  23.814  -2.461  1.00  0.68           H  
ATOM    934 3HG1 VAL A  59      11.111  24.189  -1.474  1.00  0.68           H  
ATOM    935 1HG2 VAL A  59      11.072  27.156  -1.993  1.00  0.68           H  
ATOM    936 2HG2 VAL A  59      10.857  26.348  -0.420  1.00  0.68           H  
ATOM    937 3HG2 VAL A  59      12.073  27.606  -0.603  1.00  0.68           H  
ATOM    938  N   PHE A  60      13.589  22.887   0.008  1.00  0.67           N  
ATOM    939  CA  PHE A  60      14.212  21.619  -0.249  1.00  0.67           C  
ATOM    940  C   PHE A  60      13.333  20.918  -1.245  1.00  0.67           C  
ATOM    941  O   PHE A  60      12.102  20.980  -1.154  1.00  0.67           O  
ATOM    942  CB  PHE A  60      14.384  20.846   1.049  1.00  0.67           C  
ATOM    943  CG  PHE A  60      15.445  21.500   1.950  1.00  0.67           C  
ATOM    944  CD1 PHE A  60      15.136  22.573   2.760  1.00  0.67           C  
ATOM    945  CD2 PHE A  60      16.735  21.024   1.987  1.00  0.67           C  
ATOM    946  CE1 PHE A  60      16.100  23.160   3.570  1.00  0.67           C  
ATOM    947  CE2 PHE A  60      17.701  21.603   2.793  1.00  0.67           C  
ATOM    948  CZ  PHE A  60      17.377  22.683   3.585  1.00  0.67           C  
ATOM    949  H   PHE A  60      12.785  22.944   0.621  1.00  0.67           H  
ATOM    950  HA  PHE A  60      15.193  21.772  -0.697  1.00  0.67           H  
ATOM    951 1HB  PHE A  60      13.438  20.811   1.595  1.00  0.67           H  
ATOM    952 2HB  PHE A  60      14.690  19.820   0.837  1.00  0.67           H  
ATOM    953  HD1 PHE A  60      14.116  22.971   2.760  1.00  0.67           H  
ATOM    954  HD2 PHE A  60      16.990  20.189   1.359  1.00  0.67           H  
ATOM    955  HE1 PHE A  60      15.824  24.006   4.203  1.00  0.67           H  
ATOM    956  HE2 PHE A  60      18.715  21.205   2.791  1.00  0.67           H  
ATOM    957  HZ  PHE A  60      18.125  23.152   4.223  1.00  0.67           H  
ATOM    958  N   ALA A  61      13.972  20.257  -2.181  1.00  0.67           N  
ATOM    959  CA  ALA A  61      13.267  19.573  -3.238  1.00  0.67           C  
ATOM    960  C   ALA A  61      13.970  18.286  -3.590  1.00  0.67           C  
ATOM    961  O   ALA A  61      15.145  18.100  -3.246  1.00  0.67           O  
ATOM    962  CB  ALA A  61      13.167  20.480  -4.469  1.00  0.67           C  
ATOM    963  H   ALA A  61      14.994  20.289  -2.191  1.00  0.67           H  
ATOM    964  HA  ALA A  61      12.274  19.329  -2.885  1.00  0.67           H  
ATOM    965 1HB  ALA A  61      12.621  19.955  -5.240  1.00  0.67           H  
ATOM    966 2HB  ALA A  61      12.636  21.395  -4.205  1.00  0.67           H  
ATOM    967 3HB  ALA A  61      14.160  20.728  -4.821  1.00  0.67           H  
ATOM    968  N   LYS A  62      13.232  17.392  -4.234  1.00  0.67           N  
ATOM    969  CA  LYS A  62      13.754  16.111  -4.680  1.00  0.67           C  
ATOM    970  C   LYS A  62      13.440  15.757  -6.130  1.00  0.67           C  
ATOM    971  O   LYS A  62      12.310  15.913  -6.611  1.00  0.67           O  
ATOM    972  CB  LYS A  62      13.204  14.986  -3.775  1.00  0.67           C  
ATOM    973  CG  LYS A  62      13.894  14.803  -2.449  1.00  0.67           C  
ATOM    974  CD  LYS A  62      13.062  13.916  -1.516  1.00  0.67           C  
ATOM    975  CE  LYS A  62      12.988  12.473  -2.014  1.00  0.67           C  
ATOM    976  NZ  LYS A  62      12.158  11.631  -1.127  1.00  0.67           N  
ATOM    977  H   LYS A  62      12.263  17.637  -4.428  1.00  0.67           H  
ATOM    978  HA  LYS A  62      14.834  16.140  -4.576  1.00  0.67           H  
ATOM    979 1HB  LYS A  62      12.150  15.180  -3.567  1.00  0.67           H  
ATOM    980 2HB  LYS A  62      13.256  14.057  -4.303  1.00  0.67           H  
ATOM    981 1HG  LYS A  62      14.824  14.293  -2.643  1.00  0.67           H  
ATOM    982 2HG  LYS A  62      14.130  15.752  -2.011  1.00  0.67           H  
ATOM    983 1HD  LYS A  62      13.512  13.918  -0.519  1.00  0.67           H  
ATOM    984 2HD  LYS A  62      12.048  14.312  -1.435  1.00  0.67           H  
ATOM    985 1HE  LYS A  62      12.549  12.467  -3.005  1.00  0.67           H  
ATOM    986 2HE  LYS A  62      13.993  12.052  -2.064  1.00  0.67           H  
ATOM    987 1HZ  LYS A  62      12.097  10.685  -1.455  1.00  0.67           H  
ATOM    988 2HZ  LYS A  62      12.519  11.583  -0.183  1.00  0.67           H  
ATOM    989 3HZ  LYS A  62      11.233  12.017  -1.103  1.00  0.67           H  
ATOM    990  N   VAL A  63      14.453  15.192  -6.777  1.00  0.68           N  
ATOM    991  CA  VAL A  63      14.407  14.654  -8.132  1.00  0.68           C  
ATOM    992  C   VAL A  63      14.808  13.192  -8.232  1.00  0.68           C  
ATOM    993  O   VAL A  63      15.918  12.807  -7.858  1.00  0.68           O  
ATOM    994  CB  VAL A  63      15.315  15.485  -9.069  1.00  0.68           C  
ATOM    995  CG1 VAL A  63      15.419  14.833 -10.388  1.00  0.68           C  
ATOM    996  CG2 VAL A  63      14.652  16.768  -9.412  1.00  0.68           C  
ATOM    997  H   VAL A  63      15.345  15.144  -6.282  1.00  0.68           H  
ATOM    998  HA  VAL A  63      13.382  14.748  -8.495  1.00  0.68           H  
ATOM    999  HB  VAL A  63      16.293  15.633  -8.607  1.00  0.68           H  
ATOM   1000 1HG1 VAL A  63      16.009  15.439 -11.064  1.00  0.68           H  
ATOM   1001 2HG1 VAL A  63      15.875  13.851 -10.288  1.00  0.68           H  
ATOM   1002 3HG1 VAL A  63      14.418  14.741 -10.765  1.00  0.68           H  
ATOM   1003 1HG2 VAL A  63      15.274  17.322 -10.099  1.00  0.68           H  
ATOM   1004 2HG2 VAL A  63      13.702  16.535  -9.897  1.00  0.68           H  
ATOM   1005 3HG2 VAL A  63      14.463  17.346  -8.562  1.00  0.68           H  
ATOM   1006  N   ASN A  64      13.911  12.379  -8.789  1.00  0.69           N  
ATOM   1007  CA  ASN A  64      14.209  10.973  -9.000  1.00  0.69           C  
ATOM   1008  C   ASN A  64      14.969  10.913 -10.301  1.00  0.69           C  
ATOM   1009  O   ASN A  64      14.411  11.138 -11.382  1.00  0.69           O  
ATOM   1010  CB  ASN A  64      12.984  10.098  -9.020  1.00  0.69           C  
ATOM   1011  CG  ASN A  64      13.327   8.588  -9.163  1.00  0.69           C  
ATOM   1012  OD1 ASN A  64      14.361   8.149  -9.733  1.00  0.69           O  
ATOM   1013  ND2 ASN A  64      12.425   7.773  -8.655  1.00  0.69           N  
ATOM   1014  H   ASN A  64      13.014  12.750  -9.068  1.00  0.69           H  
ATOM   1015  HA  ASN A  64      14.867  10.621  -8.206  1.00  0.69           H  
ATOM   1016 1HB  ASN A  64      12.418  10.244  -8.104  1.00  0.69           H  
ATOM   1017 2HB  ASN A  64      12.339  10.387  -9.849  1.00  0.69           H  
ATOM   1018 1HD2 ASN A  64      12.537   6.784  -8.724  1.00  0.69           H  
ATOM   1019 2HD2 ASN A  64      11.593   8.146  -8.236  1.00  0.69           H  
ATOM   1020  N   ALA A  65      16.246  10.634 -10.189  1.00  0.69           N  
ATOM   1021  CA  ALA A  65      17.182  10.692 -11.283  1.00  0.69           C  
ATOM   1022  C   ALA A  65      16.807   9.809 -12.463  1.00  0.69           C  
ATOM   1023  O   ALA A  65      17.214  10.085 -13.590  1.00  0.69           O  
ATOM   1024  CB  ALA A  65      18.551  10.287 -10.775  1.00  0.69           C  
ATOM   1025  H   ALA A  65      16.594  10.406  -9.264  1.00  0.69           H  
ATOM   1026  HA  ALA A  65      17.200  11.719 -11.629  1.00  0.69           H  
ATOM   1027 1HB  ALA A  65      19.286  10.365 -11.572  1.00  0.69           H  
ATOM   1028 2HB  ALA A  65      18.828  10.940  -9.948  1.00  0.69           H  
ATOM   1029 3HB  ALA A  65      18.492   9.262 -10.426  1.00  0.69           H  
ATOM   1030  N   GLU A  66      16.076   8.722 -12.217  1.00  0.68           N  
ATOM   1031  CA  GLU A  66      15.744   7.812 -13.308  1.00  0.68           C  
ATOM   1032  C   GLU A  66      14.477   8.219 -14.066  1.00  0.68           C  
ATOM   1033  O   GLU A  66      14.207   7.702 -15.156  1.00  0.68           O  
ATOM   1034  CB  GLU A  66      15.615   6.385 -12.778  1.00  0.68           C  
ATOM   1035  CG  GLU A  66      16.927   5.817 -12.241  1.00  0.68           C  
ATOM   1036  CD  GLU A  66      16.818   4.395 -11.757  1.00  0.68           C  
ATOM   1037  OE1 GLU A  66      15.748   3.835 -11.823  1.00  0.68           O  
ATOM   1038  OE2 GLU A  66      17.815   3.866 -11.325  1.00  0.68           O  
ATOM   1039  H   GLU A  66      15.711   8.545 -11.277  1.00  0.68           H  
ATOM   1040  HA  GLU A  66      16.569   7.828 -14.019  1.00  0.68           H  
ATOM   1041 1HB  GLU A  66      14.879   6.363 -11.973  1.00  0.68           H  
ATOM   1042 2HB  GLU A  66      15.256   5.731 -13.574  1.00  0.68           H  
ATOM   1043 1HG  GLU A  66      17.678   5.866 -13.029  1.00  0.68           H  
ATOM   1044 2HG  GLU A  66      17.265   6.451 -11.419  1.00  0.68           H  
ATOM   1045  N   GLU A  67      13.715   9.160 -13.504  1.00  0.67           N  
ATOM   1046  CA  GLU A  67      12.463   9.616 -14.107  1.00  0.67           C  
ATOM   1047  C   GLU A  67      12.658  10.988 -14.743  1.00  0.67           C  
ATOM   1048  O   GLU A  67      11.993  11.351 -15.713  1.00  0.67           O  
ATOM   1049  CB  GLU A  67      11.356   9.692 -13.051  1.00  0.67           C  
ATOM   1050  CG  GLU A  67      11.007   8.353 -12.391  1.00  0.67           C  
ATOM   1051  CD  GLU A  67       9.913   8.457 -11.328  1.00  0.67           C  
ATOM   1052  OE1 GLU A  67       9.502   9.553 -11.011  1.00  0.67           O  
ATOM   1053  OE2 GLU A  67       9.496   7.432 -10.838  1.00  0.67           O  
ATOM   1054  H   GLU A  67      14.013   9.586 -12.630  1.00  0.67           H  
ATOM   1055  HA  GLU A  67      12.169   8.913 -14.885  1.00  0.67           H  
ATOM   1056 1HB  GLU A  67      11.662  10.379 -12.264  1.00  0.67           H  
ATOM   1057 2HB  GLU A  67      10.451  10.094 -13.503  1.00  0.67           H  
ATOM   1058 1HG  GLU A  67      10.685   7.655 -13.162  1.00  0.67           H  
ATOM   1059 2HG  GLU A  67      11.912   7.950 -11.933  1.00  0.67           H  
ATOM   1060  N   ASN A  68      13.617  11.725 -14.204  1.00  0.65           N  
ATOM   1061  CA  ASN A  68      13.918  13.098 -14.570  1.00  0.65           C  
ATOM   1062  C   ASN A  68      15.321  13.215 -15.093  1.00  0.65           C  
ATOM   1063  O   ASN A  68      16.068  14.137 -14.741  1.00  0.65           O  
ATOM   1064  CB  ASN A  68      13.774  13.967 -13.381  1.00  0.65           C  
ATOM   1065  CG  ASN A  68      12.404  14.062 -12.900  1.00  0.65           C  
ATOM   1066  OD1 ASN A  68      11.609  14.812 -13.455  1.00  0.65           O  
ATOM   1067  ND2 ASN A  68      12.095  13.303 -11.886  1.00  0.65           N  
ATOM   1068  H   ASN A  68      14.126  11.341 -13.410  1.00  0.65           H  
ATOM   1069  HA  ASN A  68      13.231  13.417 -15.356  1.00  0.65           H  
ATOM   1070 1HB  ASN A  68      14.386  13.530 -12.607  1.00  0.65           H  
ATOM   1071 2HB  ASN A  68      14.163  14.942 -13.605  1.00  0.65           H  
ATOM   1072 1HD2 ASN A  68      11.168  13.306 -11.512  1.00  0.65           H  
ATOM   1073 2HD2 ASN A  68      12.794  12.690 -11.497  1.00  0.65           H  
ATOM   1074  N   GLN A  69      15.652  12.313 -15.997  1.00  0.63           N  
ATOM   1075  CA  GLN A  69      16.980  12.232 -16.563  1.00  0.63           C  
ATOM   1076  C   GLN A  69      17.366  13.558 -17.219  1.00  0.63           C  
ATOM   1077  O   GLN A  69      18.525  13.954 -17.180  1.00  0.63           O  
ATOM   1078  CB  GLN A  69      17.021  11.081 -17.570  1.00  0.63           C  
ATOM   1079  CG  GLN A  69      16.889   9.699 -16.895  1.00  0.63           C  
ATOM   1080  CD  GLN A  69      16.856   8.529 -17.874  1.00  0.63           C  
ATOM   1081  OE1 GLN A  69      17.561   8.536 -18.890  1.00  0.63           O  
ATOM   1082  NE2 GLN A  69      16.033   7.514 -17.578  1.00  0.63           N  
ATOM   1083  H   GLN A  69      14.961  11.616 -16.251  1.00  0.63           H  
ATOM   1084  HA  GLN A  69      17.684  12.017 -15.759  1.00  0.63           H  
ATOM   1085 1HB  GLN A  69      16.209  11.190 -18.287  1.00  0.63           H  
ATOM   1086 2HB  GLN A  69      17.961  11.110 -18.123  1.00  0.63           H  
ATOM   1087 1HG  GLN A  69      17.731   9.557 -16.216  1.00  0.63           H  
ATOM   1088 2HG  GLN A  69      15.958   9.684 -16.322  1.00  0.63           H  
ATOM   1089 1HE2 GLN A  69      15.971   6.725 -18.189  1.00  0.63           H  
ATOM   1090 2HE2 GLN A  69      15.452   7.546 -16.731  1.00  0.63           H  
ATOM   1091  N   LYS A  70      16.400  14.278 -17.794  1.00  0.61           N  
ATOM   1092  CA  LYS A  70      16.712  15.564 -18.412  1.00  0.61           C  
ATOM   1093  C   LYS A  70      17.234  16.594 -17.390  1.00  0.61           C  
ATOM   1094  O   LYS A  70      18.085  17.420 -17.716  1.00  0.61           O  
ATOM   1095  CB  LYS A  70      15.487  16.123 -19.142  1.00  0.61           C  
ATOM   1096  CG  LYS A  70      15.106  15.360 -20.408  1.00  0.61           C  
ATOM   1097  CD  LYS A  70      13.876  15.967 -21.073  1.00  0.61           C  
ATOM   1098  CE  LYS A  70      13.497  15.211 -22.341  1.00  0.61           C  
ATOM   1099  NZ  LYS A  70      12.277  15.776 -22.980  1.00  0.61           N  
ATOM   1100  H   LYS A  70      15.454  13.925 -17.803  1.00  0.61           H  
ATOM   1101  HA  LYS A  70      17.504  15.402 -19.147  1.00  0.61           H  
ATOM   1102 1HB  LYS A  70      14.630  16.113 -18.469  1.00  0.61           H  
ATOM   1103 2HB  LYS A  70      15.673  17.162 -19.416  1.00  0.61           H  
ATOM   1104 1HG  LYS A  70      15.941  15.385 -21.110  1.00  0.61           H  
ATOM   1105 2HG  LYS A  70      14.898  14.320 -20.156  1.00  0.61           H  
ATOM   1106 1HD  LYS A  70      13.036  15.940 -20.379  1.00  0.61           H  
ATOM   1107 2HD  LYS A  70      14.079  17.007 -21.330  1.00  0.61           H  
ATOM   1108 1HE  LYS A  70      14.324  15.266 -23.048  1.00  0.61           H  
ATOM   1109 2HE  LYS A  70      13.314  14.166 -22.092  1.00  0.61           H  
ATOM   1110 1HZ  LYS A  70      12.059  15.251 -23.815  1.00  0.61           H  
ATOM   1111 2HZ  LYS A  70      11.501  15.720 -22.335  1.00  0.61           H  
ATOM   1112 3HZ  LYS A  70      12.441  16.742 -23.224  1.00  0.61           H  
ATOM   1113  N   ILE A  71      16.732  16.565 -16.148  1.00  0.61           N  
ATOM   1114  CA  ILE A  71      17.193  17.534 -15.151  1.00  0.61           C  
ATOM   1115  C   ILE A  71      18.606  17.146 -14.750  1.00  0.61           C  
ATOM   1116  O   ILE A  71      19.510  17.982 -14.660  1.00  0.61           O  
ATOM   1117  CB  ILE A  71      16.298  17.596 -13.893  1.00  0.61           C  
ATOM   1118  CG1 ILE A  71      14.927  18.124 -14.200  1.00  0.61           C  
ATOM   1119  CG2 ILE A  71      16.946  18.475 -12.842  1.00  0.61           C  
ATOM   1120  CD1 ILE A  71      13.976  17.976 -13.029  1.00  0.61           C  
ATOM   1121  H   ILE A  71      16.082  15.835 -15.872  1.00  0.61           H  
ATOM   1122  HA  ILE A  71      17.222  18.523 -15.602  1.00  0.61           H  
ATOM   1123  HB  ILE A  71      16.179  16.587 -13.492  1.00  0.61           H  
ATOM   1124 1HG1 ILE A  71      15.004  19.169 -14.449  1.00  0.61           H  
ATOM   1125 2HG1 ILE A  71      14.515  17.588 -15.056  1.00  0.61           H  
ATOM   1126 1HG2 ILE A  71      16.332  18.499 -11.946  1.00  0.61           H  
ATOM   1127 2HG2 ILE A  71      17.908  18.059 -12.610  1.00  0.61           H  
ATOM   1128 3HG2 ILE A  71      17.064  19.490 -13.227  1.00  0.61           H  
ATOM   1129 1HD1 ILE A  71      13.020  18.367 -13.286  1.00  0.61           H  
ATOM   1130 2HD1 ILE A  71      13.868  16.943 -12.757  1.00  0.61           H  
ATOM   1131 3HD1 ILE A  71      14.367  18.522 -12.180  1.00  0.61           H  
ATOM   1132  N   VAL A  72      18.789  15.846 -14.553  1.00  0.61           N  
ATOM   1133  CA  VAL A  72      20.063  15.277 -14.156  1.00  0.61           C  
ATOM   1134  C   VAL A  72      21.143  15.627 -15.183  1.00  0.61           C  
ATOM   1135  O   VAL A  72      22.233  16.091 -14.825  1.00  0.61           O  
ATOM   1136  CB  VAL A  72      19.867  13.751 -14.090  1.00  0.61           C  
ATOM   1137  CG1 VAL A  72      21.145  12.985 -13.908  1.00  0.61           C  
ATOM   1138  CG2 VAL A  72      18.947  13.433 -12.995  1.00  0.61           C  
ATOM   1139  H   VAL A  72      17.985  15.226 -14.677  1.00  0.61           H  
ATOM   1140  HA  VAL A  72      20.340  15.672 -13.178  1.00  0.61           H  
ATOM   1141  HB  VAL A  72      19.451  13.434 -15.020  1.00  0.61           H  
ATOM   1142 1HG1 VAL A  72      20.919  11.922 -13.910  1.00  0.61           H  
ATOM   1143 2HG1 VAL A  72      21.833  13.206 -14.724  1.00  0.61           H  
ATOM   1144 3HG1 VAL A  72      21.596  13.226 -12.990  1.00  0.61           H  
ATOM   1145 1HG2 VAL A  72      18.797  12.369 -13.007  1.00  0.61           H  
ATOM   1146 2HG2 VAL A  72      19.392  13.737 -12.062  1.00  0.61           H  
ATOM   1147 3HG2 VAL A  72      17.996  13.945 -13.141  1.00  0.61           H  
ATOM   1148  N   GLU A  73      20.834  15.452 -16.474  1.00  0.61           N  
ATOM   1149  CA  GLU A  73      21.802  15.800 -17.507  1.00  0.61           C  
ATOM   1150  C   GLU A  73      22.096  17.302 -17.578  1.00  0.61           C  
ATOM   1151  O   GLU A  73      23.262  17.693 -17.664  1.00  0.61           O  
ATOM   1152  CB  GLU A  73      21.336  15.304 -18.882  1.00  0.61           C  
ATOM   1153  CG  GLU A  73      21.387  13.778 -19.069  1.00  0.61           C  
ATOM   1154  CD  GLU A  73      20.915  13.323 -20.444  1.00  0.61           C  
ATOM   1155  OE1 GLU A  73      20.421  14.138 -21.190  1.00  0.61           O  
ATOM   1156  OE2 GLU A  73      21.067  12.160 -20.747  1.00  0.61           O  
ATOM   1157  H   GLU A  73      19.933  15.055 -16.734  1.00  0.61           H  
ATOM   1158  HA  GLU A  73      22.734  15.291 -17.272  1.00  0.61           H  
ATOM   1159 1HB  GLU A  73      20.301  15.621 -19.039  1.00  0.61           H  
ATOM   1160 2HB  GLU A  73      21.941  15.765 -19.660  1.00  0.61           H  
ATOM   1161 1HG  GLU A  73      22.412  13.443 -18.920  1.00  0.61           H  
ATOM   1162 2HG  GLU A  73      20.769  13.310 -18.304  1.00  0.61           H  
ATOM   1163  N   LYS A  74      21.075  18.157 -17.433  1.00  0.63           N  
ATOM   1164  CA  LYS A  74      21.288  19.606 -17.519  1.00  0.63           C  
ATOM   1165  C   LYS A  74      22.178  20.124 -16.403  1.00  0.63           C  
ATOM   1166  O   LYS A  74      22.923  21.090 -16.578  1.00  0.63           O  
ATOM   1167  CB  LYS A  74      19.950  20.360 -17.473  1.00  0.63           C  
ATOM   1168  CG  LYS A  74      19.076  20.234 -18.721  1.00  0.63           C  
ATOM   1169  CD  LYS A  74      19.663  20.978 -19.901  1.00  0.63           C  
ATOM   1170  CE  LYS A  74      18.735  20.915 -21.106  1.00  0.63           C  
ATOM   1171  NZ  LYS A  74      19.311  21.618 -22.291  1.00  0.63           N  
ATOM   1172  H   LYS A  74      20.120  17.804 -17.337  1.00  0.63           H  
ATOM   1173  HA  LYS A  74      21.780  19.822 -18.467  1.00  0.63           H  
ATOM   1174 1HB  LYS A  74      19.363  19.984 -16.627  1.00  0.63           H  
ATOM   1175 2HB  LYS A  74      20.134  21.417 -17.294  1.00  0.63           H  
ATOM   1176 1HG  LYS A  74      19.008  19.195 -19.004  1.00  0.63           H  
ATOM   1177 2HG  LYS A  74      18.077  20.601 -18.508  1.00  0.63           H  
ATOM   1178 1HD  LYS A  74      19.826  22.021 -19.630  1.00  0.63           H  
ATOM   1179 2HD  LYS A  74      20.622  20.533 -20.166  1.00  0.63           H  
ATOM   1180 1HE  LYS A  74      18.559  19.872 -21.364  1.00  0.63           H  
ATOM   1181 2HE  LYS A  74      17.784  21.380 -20.848  1.00  0.63           H  
ATOM   1182 1HZ  LYS A  74      18.669  21.554 -23.068  1.00  0.63           H  
ATOM   1183 2HZ  LYS A  74      19.468  22.590 -22.064  1.00  0.63           H  
ATOM   1184 3HZ  LYS A  74      20.189  21.187 -22.545  1.00  0.63           H  
ATOM   1185  N   LEU A  75      22.111  19.465 -15.261  1.00  0.64           N  
ATOM   1186  CA  LEU A  75      22.873  19.852 -14.095  1.00  0.64           C  
ATOM   1187  C   LEU A  75      24.165  19.069 -13.914  1.00  0.64           C  
ATOM   1188  O   LEU A  75      24.834  19.205 -12.888  1.00  0.64           O  
ATOM   1189  CB  LEU A  75      21.976  19.670 -12.907  1.00  0.64           C  
ATOM   1190  CG  LEU A  75      20.761  20.494 -13.000  1.00  0.64           C  
ATOM   1191  CD1 LEU A  75      19.927  20.179 -11.904  1.00  0.64           C  
ATOM   1192  CD2 LEU A  75      21.124  21.924 -13.028  1.00  0.64           C  
ATOM   1193  H   LEU A  75      21.449  18.690 -15.178  1.00  0.64           H  
ATOM   1194  HA  LEU A  75      23.126  20.906 -14.190  1.00  0.64           H  
ATOM   1195 1HB  LEU A  75      21.668  18.625 -12.860  1.00  0.64           H  
ATOM   1196 2HB  LEU A  75      22.510  19.930 -12.015  1.00  0.64           H  
ATOM   1197  HG  LEU A  75      20.225  20.243 -13.911  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  75      19.016  20.724 -11.974  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  75      19.740  19.141 -11.992  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  75      20.421  20.406 -10.970  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  75      20.218  22.502 -13.107  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  75      21.654  22.181 -12.115  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  75      21.761  22.127 -13.888  1.00  0.64           H  
ATOM   1204  N   ASN A  76      24.504  18.229 -14.893  1.00  0.65           N  
ATOM   1205  CA  ASN A  76      25.694  17.390 -14.844  1.00  0.65           C  
ATOM   1206  C   ASN A  76      25.773  16.508 -13.597  1.00  0.65           C  
ATOM   1207  O   ASN A  76      26.853  16.324 -13.027  1.00  0.65           O  
ATOM   1208  CB  ASN A  76      26.950  18.238 -14.969  1.00  0.65           C  
ATOM   1209  CG  ASN A  76      27.054  18.927 -16.308  1.00  0.65           C  
ATOM   1210  OD1 ASN A  76      26.850  18.311 -17.362  1.00  0.65           O  
ATOM   1211  ND2 ASN A  76      27.367  20.200 -16.283  1.00  0.65           N  
ATOM   1212  H   ASN A  76      23.924  18.165 -15.730  1.00  0.65           H  
ATOM   1213  HA  ASN A  76      25.653  16.714 -15.701  1.00  0.65           H  
ATOM   1214 1HB  ASN A  76      26.980  18.991 -14.184  1.00  0.65           H  
ATOM   1215 2HB  ASN A  76      27.824  17.602 -14.837  1.00  0.65           H  
ATOM   1216 1HD2 ASN A  76      27.446  20.711 -17.140  1.00  0.65           H  
ATOM   1217 2HD2 ASN A  76      27.520  20.661 -15.410  1.00  0.65           H  
ATOM   1218  N   VAL A  77      24.647  15.935 -13.182  1.00  0.65           N  
ATOM   1219  CA  VAL A  77      24.663  15.039 -12.038  1.00  0.65           C  
ATOM   1220  C   VAL A  77      25.077  13.654 -12.520  1.00  0.65           C  
ATOM   1221  O   VAL A  77      24.431  13.065 -13.385  1.00  0.65           O  
ATOM   1222  CB  VAL A  77      23.284  15.032 -11.359  1.00  0.65           C  
ATOM   1223  CG1 VAL A  77      23.237  14.019 -10.209  1.00  0.65           C  
ATOM   1224  CG2 VAL A  77      22.983  16.399 -10.853  1.00  0.65           C  
ATOM   1225  H   VAL A  77      23.774  16.106 -13.684  1.00  0.65           H  
ATOM   1226  HA  VAL A  77      25.399  15.397 -11.318  1.00  0.65           H  
ATOM   1227  HB  VAL A  77      22.556  14.788 -12.067  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  77      22.253  14.036  -9.749  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  77      23.442  13.018 -10.593  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  77      23.988  14.278  -9.471  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  77      22.000  16.409 -10.395  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  77      23.730  16.678 -10.120  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  77      23.006  17.100 -11.681  1.00  0.65           H  
ATOM   1234  N   LYS A  78      26.181  13.149 -11.977  1.00  0.65           N  
ATOM   1235  CA  LYS A  78      26.745  11.877 -12.426  1.00  0.65           C  
ATOM   1236  C   LYS A  78      26.593  10.735 -11.422  1.00  0.65           C  
ATOM   1237  O   LYS A  78      26.569   9.564 -11.804  1.00  0.65           O  
ATOM   1238  CB  LYS A  78      28.223  12.072 -12.761  1.00  0.65           C  
ATOM   1239  CG  LYS A  78      28.495  13.106 -13.865  1.00  0.65           C  
ATOM   1240  CD  LYS A  78      27.907  12.674 -15.204  1.00  0.65           C  
ATOM   1241  CE  LYS A  78      28.250  13.672 -16.308  1.00  0.65           C  
ATOM   1242  NZ  LYS A  78      27.694  13.252 -17.634  1.00  0.65           N  
ATOM   1243  H   LYS A  78      26.662  13.689 -11.273  1.00  0.65           H  
ATOM   1244  HA  LYS A  78      26.227  11.579 -13.336  1.00  0.65           H  
ATOM   1245 1HB  LYS A  78      28.760  12.385 -11.865  1.00  0.65           H  
ATOM   1246 2HB  LYS A  78      28.649  11.121 -13.080  1.00  0.65           H  
ATOM   1247 1HG  LYS A  78      28.058  14.064 -13.581  1.00  0.65           H  
ATOM   1248 2HG  LYS A  78      29.569  13.241 -13.978  1.00  0.65           H  
ATOM   1249 1HD  LYS A  78      28.294  11.692 -15.475  1.00  0.65           H  
ATOM   1250 2HD  LYS A  78      26.820  12.606 -15.114  1.00  0.65           H  
ATOM   1251 1HE  LYS A  78      27.836  14.648 -16.042  1.00  0.65           H  
ATOM   1252 2HE  LYS A  78      29.332  13.759 -16.389  1.00  0.65           H  
ATOM   1253 1HZ  LYS A  78      27.939  13.940 -18.335  1.00  0.65           H  
ATOM   1254 2HZ  LYS A  78      28.080  12.355 -17.893  1.00  0.65           H  
ATOM   1255 3HZ  LYS A  78      26.689  13.180 -17.572  1.00  0.65           H  
ATOM   1256  N   SER A  79      26.517  11.073 -10.140  1.00  0.64           N  
ATOM   1257  CA  SER A  79      26.446  10.062  -9.092  1.00  0.64           C  
ATOM   1258  C   SER A  79      25.352  10.397  -8.102  1.00  0.64           C  
ATOM   1259  O   SER A  79      25.053  11.572  -7.883  1.00  0.64           O  
ATOM   1260  CB  SER A  79      27.770   9.971  -8.360  1.00  0.64           C  
ATOM   1261  OG  SER A  79      28.799   9.592  -9.233  1.00  0.64           O  
ATOM   1262  H   SER A  79      26.521  12.046  -9.886  1.00  0.64           H  
ATOM   1263  HA  SER A  79      26.215   9.097  -9.542  1.00  0.64           H  
ATOM   1264 1HB  SER A  79      28.002  10.932  -7.913  1.00  0.64           H  
ATOM   1265 2HB  SER A  79      27.686   9.246  -7.550  1.00  0.64           H  
ATOM   1266  HG  SER A  79      28.493   8.790  -9.674  1.00  0.64           H  
ATOM   1267  N   LEU A  80      24.772   9.370  -7.493  1.00  0.63           N  
ATOM   1268  CA  LEU A  80      23.770   9.602  -6.474  1.00  0.63           C  
ATOM   1269  C   LEU A  80      24.260   9.164  -5.099  1.00  0.63           C  
ATOM   1270  O   LEU A  80      25.114   8.283  -4.992  1.00  0.63           O  
ATOM   1271  CB  LEU A  80      22.485   8.851  -6.809  1.00  0.63           C  
ATOM   1272  CG  LEU A  80      21.895   9.174  -8.127  1.00  0.63           C  
ATOM   1273  CD1 LEU A  80      20.731   8.293  -8.327  1.00  0.63           C  
ATOM   1274  CD2 LEU A  80      21.499  10.630  -8.159  1.00  0.63           C  
ATOM   1275  H   LEU A  80      25.043   8.425  -7.732  1.00  0.63           H  
ATOM   1276  HA  LEU A  80      23.550  10.660  -6.478  1.00  0.63           H  
ATOM   1277 1HB  LEU A  80      22.690   7.781  -6.787  1.00  0.63           H  
ATOM   1278 2HB  LEU A  80      21.731   9.061  -6.053  1.00  0.63           H  
ATOM   1279  HG  LEU A  80      22.619   8.977  -8.917  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  80      20.288   8.497  -9.283  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  80      21.050   7.252  -8.292  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  80      20.019   8.475  -7.543  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  80      21.060  10.869  -9.122  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  80      20.783  10.800  -7.382  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  80      22.372  11.262  -7.995  1.00  0.63           H  
ATOM   1286  N   PRO A  81      23.754   9.813  -4.062  1.00  0.61           N  
ATOM   1287  CA  PRO A  81      22.975  11.030  -4.067  1.00  0.61           C  
ATOM   1288  C   PRO A  81      23.787  12.279  -4.362  1.00  0.61           C  
ATOM   1289  O   PRO A  81      24.992  12.331  -4.093  1.00  0.61           O  
ATOM   1290  CB  PRO A  81      22.442  11.083  -2.679  1.00  0.61           C  
ATOM   1291  CG  PRO A  81      23.442  10.324  -1.837  1.00  0.61           C  
ATOM   1292  CD  PRO A  81      23.938   9.225  -2.747  1.00  0.61           C  
ATOM   1293  HA  PRO A  81      22.136  10.936  -4.767  1.00  0.61           H  
ATOM   1294 1HB  PRO A  81      22.436  12.122  -2.462  1.00  0.61           H  
ATOM   1295 2HB  PRO A  81      21.411  10.719  -2.642  1.00  0.61           H  
ATOM   1296 1HG  PRO A  81      24.228  11.004  -1.501  1.00  0.61           H  
ATOM   1297 2HG  PRO A  81      22.954   9.935  -0.926  1.00  0.61           H  
ATOM   1298 1HD  PRO A  81      24.996   8.994  -2.567  1.00  0.61           H  
ATOM   1299 2HD  PRO A  81      23.298   8.342  -2.657  1.00  0.61           H  
ATOM   1300  N   THR A  82      23.104  13.288  -4.874  1.00  0.60           N  
ATOM   1301  CA  THR A  82      23.696  14.613  -5.073  1.00  0.60           C  
ATOM   1302  C   THR A  82      22.811  15.745  -4.586  1.00  0.60           C  
ATOM   1303  O   THR A  82      21.606  15.738  -4.801  1.00  0.60           O  
ATOM   1304  CB  THR A  82      24.090  14.873  -6.551  1.00  0.60           C  
ATOM   1305  OG1 THR A  82      25.128  13.975  -6.952  1.00  0.60           O  
ATOM   1306  CG2 THR A  82      24.541  16.325  -6.771  1.00  0.60           C  
ATOM   1307  H   THR A  82      22.117  13.124  -5.087  1.00  0.60           H  
ATOM   1308  HA  THR A  82      24.614  14.656  -4.490  1.00  0.60           H  
ATOM   1309  HB  THR A  82      23.230  14.696  -7.178  1.00  0.60           H  
ATOM   1310  HG1 THR A  82      24.788  13.083  -7.131  1.00  0.60           H  
ATOM   1311 1HG2 THR A  82      24.795  16.471  -7.817  1.00  0.60           H  
ATOM   1312 2HG2 THR A  82      23.738  16.996  -6.509  1.00  0.60           H  
ATOM   1313 3HG2 THR A  82      25.411  16.542  -6.154  1.00  0.60           H  
ATOM   1314  N   ALA A  83      23.403  16.723  -3.912  1.00  0.60           N  
ATOM   1315  CA  ALA A  83      22.655  17.910  -3.540  1.00  0.60           C  
ATOM   1316  C   ALA A  83      23.172  19.123  -4.288  1.00  0.60           C  
ATOM   1317  O   ALA A  83      24.368  19.418  -4.239  1.00  0.60           O  
ATOM   1318  CB  ALA A  83      22.753  18.183  -2.069  1.00  0.60           C  
ATOM   1319  H   ALA A  83      24.396  16.655  -3.703  1.00  0.60           H  
ATOM   1320  HA  ALA A  83      21.618  17.755  -3.802  1.00  0.60           H  
ATOM   1321 1HB  ALA A  83      22.171  19.074  -1.834  1.00  0.60           H  
ATOM   1322 2HB  ALA A  83      22.392  17.382  -1.517  1.00  0.60           H  
ATOM   1323 3HB  ALA A  83      23.795  18.351  -1.811  1.00  0.60           H  
ATOM   1324  N   ILE A  84      22.271  19.848  -4.939  1.00  0.60           N  
ATOM   1325  CA  ILE A  84      22.635  21.082  -5.630  1.00  0.60           C  
ATOM   1326  C   ILE A  84      21.988  22.290  -4.981  1.00  0.60           C  
ATOM   1327  O   ILE A  84      20.774  22.339  -4.799  1.00  0.60           O  
ATOM   1328  CB  ILE A  84      22.299  21.036  -7.129  1.00  0.60           C  
ATOM   1329  CG1 ILE A  84      23.114  19.935  -7.799  1.00  0.60           C  
ATOM   1330  CG2 ILE A  84      22.566  22.382  -7.779  1.00  0.60           C  
ATOM   1331  CD1 ILE A  84      22.791  19.740  -9.240  1.00  0.60           C  
ATOM   1332  H   ILE A  84      21.310  19.514  -4.967  1.00  0.60           H  
ATOM   1333  HA  ILE A  84      23.712  21.217  -5.550  1.00  0.60           H  
ATOM   1334  HB  ILE A  84      21.246  20.782  -7.251  1.00  0.60           H  
ATOM   1335 1HG1 ILE A  84      24.175  20.175  -7.708  1.00  0.60           H  
ATOM   1336 2HG1 ILE A  84      22.925  19.003  -7.286  1.00  0.60           H  
ATOM   1337 1HG2 ILE A  84      22.314  22.326  -8.835  1.00  0.60           H  
ATOM   1338 2HG2 ILE A  84      21.958  23.149  -7.302  1.00  0.60           H  
ATOM   1339 3HG2 ILE A  84      23.623  22.637  -7.667  1.00  0.60           H  
ATOM   1340 1HD1 ILE A  84      23.410  18.951  -9.644  1.00  0.60           H  
ATOM   1341 2HD1 ILE A  84      21.762  19.481  -9.356  1.00  0.60           H  
ATOM   1342 3HD1 ILE A  84      22.992  20.663  -9.780  1.00  0.60           H  
ATOM   1343  N   ILE A  85      22.807  23.261  -4.613  1.00  0.61           N  
ATOM   1344  CA  ILE A  85      22.327  24.440  -3.921  1.00  0.61           C  
ATOM   1345  C   ILE A  85      22.328  25.646  -4.874  1.00  0.61           C  
ATOM   1346  O   ILE A  85      23.348  25.933  -5.527  1.00  0.61           O  
ATOM   1347  CB  ILE A  85      23.174  24.670  -2.665  1.00  0.61           C  
ATOM   1348  CG1 ILE A  85      23.090  23.411  -1.773  1.00  0.61           C  
ATOM   1349  CG2 ILE A  85      22.612  25.831  -1.946  1.00  0.61           C  
ATOM   1350  CD1 ILE A  85      24.059  23.388  -0.633  1.00  0.61           C  
ATOM   1351  H   ILE A  85      23.803  23.179  -4.795  1.00  0.61           H  
ATOM   1352  HA  ILE A  85      21.308  24.262  -3.602  1.00  0.61           H  
ATOM   1353  HB  ILE A  85      24.219  24.844  -2.923  1.00  0.61           H  
ATOM   1354 1HG1 ILE A  85      22.103  23.334  -1.388  1.00  0.61           H  
ATOM   1355 2HG1 ILE A  85      23.285  22.535  -2.388  1.00  0.61           H  
ATOM   1356 1HG2 ILE A  85      23.149  26.016  -1.033  1.00  0.61           H  
ATOM   1357 2HG2 ILE A  85      22.685  26.688  -2.600  1.00  0.61           H  
ATOM   1358 3HG2 ILE A  85      21.564  25.633  -1.708  1.00  0.61           H  
ATOM   1359 1HD1 ILE A  85      23.935  22.466  -0.067  1.00  0.61           H  
ATOM   1360 2HD1 ILE A  85      25.071  23.439  -1.032  1.00  0.61           H  
ATOM   1361 3HD1 ILE A  85      23.880  24.239   0.021  1.00  0.61           H  
ATOM   1362  N   ALA A  86      21.166  26.315  -4.981  1.00  0.64           N  
ATOM   1363  CA  ALA A  86      20.975  27.407  -5.949  1.00  0.64           C  
ATOM   1364  C   ALA A  86      20.010  28.511  -5.480  1.00  0.64           C  
ATOM   1365  O   ALA A  86      19.164  28.293  -4.611  1.00  0.64           O  
ATOM   1366  CB  ALA A  86      20.433  26.818  -7.249  1.00  0.64           C  
ATOM   1367  H   ALA A  86      20.392  26.018  -4.383  1.00  0.64           H  
ATOM   1368  HA  ALA A  86      21.944  27.865  -6.124  1.00  0.64           H  
ATOM   1369 1HB  ALA A  86      20.327  27.615  -7.991  1.00  0.64           H  
ATOM   1370 2HB  ALA A  86      21.122  26.065  -7.625  1.00  0.64           H  
ATOM   1371 3HB  ALA A  86      19.461  26.363  -7.063  1.00  0.64           H  
ATOM   1372  N   LYS A  87      20.140  29.710  -6.068  1.00  0.66           N  
ATOM   1373  CA  LYS A  87      19.250  30.848  -5.750  1.00  0.66           C  
ATOM   1374  C   LYS A  87      19.103  31.832  -6.909  1.00  0.66           C  
ATOM   1375  O   LYS A  87      20.103  32.335  -7.421  1.00  0.66           O  
ATOM   1376  CB  LYS A  87      19.808  31.606  -4.552  1.00  0.66           C  
ATOM   1377  CG  LYS A  87      18.979  32.764  -4.060  1.00  0.66           C  
ATOM   1378  CD  LYS A  87      19.590  33.311  -2.801  1.00  0.66           C  
ATOM   1379  CE  LYS A  87      18.735  34.382  -2.162  1.00  0.66           C  
ATOM   1380  NZ  LYS A  87      18.607  35.601  -3.007  1.00  0.66           N  
ATOM   1381  H   LYS A  87      20.875  29.817  -6.769  1.00  0.66           H  
ATOM   1382  HA  LYS A  87      18.258  30.460  -5.509  1.00  0.66           H  
ATOM   1383 1HB  LYS A  87      19.963  30.925  -3.722  1.00  0.66           H  
ATOM   1384 2HB  LYS A  87      20.768  32.024  -4.828  1.00  0.66           H  
ATOM   1385 1HG  LYS A  87      18.964  33.547  -4.817  1.00  0.66           H  
ATOM   1386 2HG  LYS A  87      17.962  32.456  -3.880  1.00  0.66           H  
ATOM   1387 1HD  LYS A  87      19.690  32.484  -2.105  1.00  0.66           H  
ATOM   1388 2HD  LYS A  87      20.573  33.709  -3.022  1.00  0.66           H  
ATOM   1389 1HE  LYS A  87      17.756  33.965  -1.991  1.00  0.66           H  
ATOM   1390 2HE  LYS A  87      19.168  34.662  -1.204  1.00  0.66           H  
ATOM   1391 1HZ  LYS A  87      18.007  36.268  -2.534  1.00  0.66           H  
ATOM   1392 2HZ  LYS A  87      19.517  36.009  -3.163  1.00  0.66           H  
ATOM   1393 3HZ  LYS A  87      18.193  35.352  -3.896  1.00  0.66           H  
ATOM   1394  N   GLY A  88      17.875  32.115  -7.358  1.00  0.68           N  
ATOM   1395  CA  GLY A  88      17.686  33.098  -8.428  1.00  0.68           C  
ATOM   1396  C   GLY A  88      18.198  32.577  -9.769  1.00  0.68           C  
ATOM   1397  O   GLY A  88      18.524  33.351 -10.669  1.00  0.68           O  
ATOM   1398  H   GLY A  88      17.041  31.699  -6.932  1.00  0.68           H  
ATOM   1399 1HA  GLY A  88      16.624  33.337  -8.507  1.00  0.68           H  
ATOM   1400 2HA  GLY A  88      18.201  34.020  -8.168  1.00  0.68           H  
ATOM   1401  N   GLY A  89      18.348  31.262  -9.862  1.00  0.70           N  
ATOM   1402  CA  GLY A  89      18.911  30.580 -11.017  1.00  0.70           C  
ATOM   1403  C   GLY A  89      20.439  30.441 -10.916  1.00  0.70           C  
ATOM   1404  O   GLY A  89      21.059  29.781 -11.750  1.00  0.70           O  
ATOM   1405  H   GLY A  89      17.996  30.700  -9.094  1.00  0.70           H  
ATOM   1406 1HA  GLY A  89      18.462  29.589 -11.096  1.00  0.70           H  
ATOM   1407 2HA  GLY A  89      18.650  31.124 -11.923  1.00  0.70           H  
ATOM   1408  N   LYS A  90      21.055  31.068  -9.909  1.00  0.71           N  
ATOM   1409  CA  LYS A  90      22.502  31.007  -9.732  1.00  0.71           C  
ATOM   1410  C   LYS A  90      22.907  29.766  -8.968  1.00  0.71           C  
ATOM   1411  O   LYS A  90      22.317  29.446  -7.935  1.00  0.71           O  
ATOM   1412  CB  LYS A  90      23.022  32.243  -8.994  1.00  0.71           C  
ATOM   1413  CG  LYS A  90      24.547  32.287  -8.840  1.00  0.71           C  
ATOM   1414  CD  LYS A  90      25.014  33.577  -8.182  1.00  0.71           C  
ATOM   1415  CE  LYS A  90      26.527  33.582  -8.007  1.00  0.71           C  
ATOM   1416  NZ  LYS A  90      27.012  34.845  -7.377  1.00  0.71           N  
ATOM   1417  H   LYS A  90      20.518  31.608  -9.232  1.00  0.71           H  
ATOM   1418  HA  LYS A  90      22.970  30.963 -10.715  1.00  0.71           H  
ATOM   1419 1HB  LYS A  90      22.700  33.144  -9.515  1.00  0.71           H  
ATOM   1420 2HB  LYS A  90      22.592  32.273  -7.993  1.00  0.71           H  
ATOM   1421 1HG  LYS A  90      24.868  31.450  -8.218  1.00  0.71           H  
ATOM   1422 2HG  LYS A  90      25.017  32.188  -9.816  1.00  0.71           H  
ATOM   1423 1HD  LYS A  90      24.721  34.429  -8.796  1.00  0.71           H  
ATOM   1424 2HD  LYS A  90      24.543  33.674  -7.206  1.00  0.71           H  
ATOM   1425 1HE  LYS A  90      26.813  32.738  -7.378  1.00  0.71           H  
ATOM   1426 2HE  LYS A  90      26.999  33.470  -8.982  1.00  0.71           H  
ATOM   1427 1HZ  LYS A  90      28.017  34.809  -7.278  1.00  0.71           H  
ATOM   1428 2HZ  LYS A  90      26.760  35.632  -7.960  1.00  0.71           H  
ATOM   1429 3HZ  LYS A  90      26.588  34.953  -6.466  1.00  0.71           H  
ATOM   1430  N   TYR A  91      23.921  29.065  -9.447  1.00  0.72           N  
ATOM   1431  CA  TYR A  91      24.373  27.893  -8.716  1.00  0.72           C  
ATOM   1432  C   TYR A  91      25.381  28.335  -7.677  1.00  0.72           C  
ATOM   1433  O   TYR A  91      26.293  29.109  -7.973  1.00  0.72           O  
ATOM   1434  CB  TYR A  91      24.915  26.861  -9.688  1.00  0.72           C  
ATOM   1435  CG  TYR A  91      23.789  26.340 -10.495  1.00  0.72           C  
ATOM   1436  CD1 TYR A  91      23.428  26.986 -11.660  1.00  0.72           C  
ATOM   1437  CD2 TYR A  91      23.084  25.250 -10.054  1.00  0.72           C  
ATOM   1438  CE1 TYR A  91      22.361  26.535 -12.390  1.00  0.72           C  
ATOM   1439  CE2 TYR A  91      22.018  24.793 -10.779  1.00  0.72           C  
ATOM   1440  CZ  TYR A  91      21.655  25.438 -11.949  1.00  0.72           C  
ATOM   1441  OH  TYR A  91      20.591  24.993 -12.669  1.00  0.72           O  
ATOM   1442  H   TYR A  91      24.375  29.342 -10.307  1.00  0.72           H  
ATOM   1443  HA  TYR A  91      23.527  27.451  -8.187  1.00  0.72           H  
ATOM   1444 1HB  TYR A  91      25.654  27.308 -10.351  1.00  0.72           H  
ATOM   1445 2HB  TYR A  91      25.378  26.036  -9.146  1.00  0.72           H  
ATOM   1446  HD1 TYR A  91      23.986  27.859 -11.996  1.00  0.72           H  
ATOM   1447  HD2 TYR A  91      23.374  24.757  -9.127  1.00  0.72           H  
ATOM   1448  HE1 TYR A  91      22.071  27.047 -13.308  1.00  0.72           H  
ATOM   1449  HE2 TYR A  91      21.461  23.931 -10.426  1.00  0.72           H  
ATOM   1450  HH  TYR A  91      20.212  24.256 -12.220  1.00  0.72           H  
ATOM   1451  N   LEU A  92      25.171  27.884  -6.448  1.00  0.71           N  
ATOM   1452  CA  LEU A  92      25.984  28.300  -5.322  1.00  0.71           C  
ATOM   1453  C   LEU A  92      26.946  27.216  -4.823  1.00  0.71           C  
ATOM   1454  O   LEU A  92      28.057  27.521  -4.383  1.00  0.71           O  
ATOM   1455  CB  LEU A  92      25.019  28.750  -4.243  1.00  0.71           C  
ATOM   1456  CG  LEU A  92      24.102  29.904  -4.678  1.00  0.71           C  
ATOM   1457  CD1 LEU A  92      23.144  30.199  -3.605  1.00  0.71           C  
ATOM   1458  CD2 LEU A  92      24.924  31.117  -5.004  1.00  0.71           C  
ATOM   1459  H   LEU A  92      24.403  27.240  -6.275  1.00  0.71           H  
ATOM   1460  HA  LEU A  92      26.578  29.158  -5.633  1.00  0.71           H  
ATOM   1461 1HB  LEU A  92      24.390  27.907  -3.969  1.00  0.71           H  
ATOM   1462 2HB  LEU A  92      25.584  29.070  -3.371  1.00  0.71           H  
ATOM   1463  HG  LEU A  92      23.537  29.607  -5.561  1.00  0.71           H  
ATOM   1464 1HD1 LEU A  92      22.502  30.995  -3.912  1.00  0.71           H  
ATOM   1465 2HD1 LEU A  92      22.563  29.312  -3.410  1.00  0.71           H  
ATOM   1466 3HD1 LEU A  92      23.675  30.498  -2.727  1.00  0.71           H  
ATOM   1467 1HD2 LEU A  92      24.260  31.922  -5.319  1.00  0.71           H  
ATOM   1468 2HD2 LEU A  92      25.484  31.427  -4.123  1.00  0.71           H  
ATOM   1469 3HD2 LEU A  92      25.618  30.879  -5.812  1.00  0.71           H  
ATOM   1470  N   GLY A  93      26.534  25.949  -4.899  1.00  0.70           N  
ATOM   1471  CA  GLY A  93      27.405  24.867  -4.420  1.00  0.70           C  
ATOM   1472  C   GLY A  93      26.760  23.487  -4.479  1.00  0.70           C  
ATOM   1473  O   GLY A  93      25.602  23.348  -4.868  1.00  0.70           O  
ATOM   1474  H   GLY A  93      25.598  25.754  -5.252  1.00  0.70           H  
ATOM   1475 1HA  GLY A  93      28.320  24.859  -5.012  1.00  0.70           H  
ATOM   1476 2HA  GLY A  93      27.700  25.078  -3.394  1.00  0.70           H  
ATOM   1477  N   HIS A  94      27.526  22.452  -4.127  1.00  0.68           N  
ATOM   1478  CA  HIS A  94      26.980  21.095  -4.150  1.00  0.68           C  
ATOM   1479  C   HIS A  94      27.746  20.095  -3.284  1.00  0.68           C  
ATOM   1480  O   HIS A  94      28.912  20.314  -2.933  1.00  0.68           O  
ATOM   1481  CB  HIS A  94      26.912  20.559  -5.597  1.00  0.68           C  
ATOM   1482  CG  HIS A  94      28.237  20.441  -6.294  1.00  0.68           C  
ATOM   1483  ND1 HIS A  94      28.892  21.528  -6.851  1.00  0.68           N  
ATOM   1484  CD2 HIS A  94      29.020  19.369  -6.535  1.00  0.68           C  
ATOM   1485  CE1 HIS A  94      30.025  21.120  -7.400  1.00  0.68           C  
ATOM   1486  NE2 HIS A  94      30.126  19.815  -7.223  1.00  0.68           N  
ATOM   1487  H   HIS A  94      28.478  22.603  -3.832  1.00  0.68           H  
ATOM   1488  HA  HIS A  94      25.965  21.129  -3.762  1.00  0.68           H  
ATOM   1489 1HB  HIS A  94      26.464  19.564  -5.590  1.00  0.68           H  
ATOM   1490 2HB  HIS A  94      26.262  21.193  -6.195  1.00  0.68           H  
ATOM   1491  HD2 HIS A  94      28.810  18.353  -6.240  1.00  0.68           H  
ATOM   1492  HE1 HIS A  94      30.750  21.752  -7.912  1.00  0.68           H  
ATOM   1493  HE2 HIS A  94      30.889  19.232  -7.539  1.00  0.68           H  
ATOM   1494  N   VAL A  95      27.053  18.995  -2.963  1.00  0.67           N  
ATOM   1495  CA  VAL A  95      27.596  17.855  -2.219  1.00  0.67           C  
ATOM   1496  C   VAL A  95      27.270  16.533  -2.914  1.00  0.67           C  
ATOM   1497  O   VAL A  95      26.136  16.314  -3.340  1.00  0.67           O  
ATOM   1498  CB  VAL A  95      27.047  17.823  -0.770  1.00  0.67           C  
ATOM   1499  CG1 VAL A  95      27.593  16.612   0.004  1.00  0.67           C  
ATOM   1500  CG2 VAL A  95      27.420  19.087  -0.065  1.00  0.67           C  
ATOM   1501  H   VAL A  95      26.090  18.957  -3.298  1.00  0.67           H  
ATOM   1502  HA  VAL A  95      28.680  17.960  -2.172  1.00  0.67           H  
ATOM   1503  HB  VAL A  95      25.963  17.723  -0.796  1.00  0.67           H  
ATOM   1504 1HG1 VAL A  95      27.182  16.611   1.019  1.00  0.67           H  
ATOM   1505 2HG1 VAL A  95      27.305  15.683  -0.493  1.00  0.67           H  
ATOM   1506 3HG1 VAL A  95      28.678  16.671   0.056  1.00  0.67           H  
ATOM   1507 1HG2 VAL A  95      27.051  19.065   0.927  1.00  0.67           H  
ATOM   1508 2HG2 VAL A  95      28.506  19.182  -0.038  1.00  0.67           H  
ATOM   1509 3HG2 VAL A  95      26.992  19.931  -0.590  1.00  0.67           H  
ATOM   1510  N   VAL A  96      28.261  15.654  -3.048  1.00  0.66           N  
ATOM   1511  CA  VAL A  96      28.019  14.347  -3.666  1.00  0.66           C  
ATOM   1512  C   VAL A  96      28.362  13.233  -2.684  1.00  0.66           C  
ATOM   1513  O   VAL A  96      29.413  13.267  -2.038  1.00  0.66           O  
ATOM   1514  CB  VAL A  96      28.829  14.185  -4.966  1.00  0.66           C  
ATOM   1515  CG1 VAL A  96      28.573  12.800  -5.582  1.00  0.66           C  
ATOM   1516  CG2 VAL A  96      28.431  15.278  -5.932  1.00  0.66           C  
ATOM   1517  H   VAL A  96      29.181  15.879  -2.697  1.00  0.66           H  
ATOM   1518  HA  VAL A  96      26.962  14.260  -3.918  1.00  0.66           H  
ATOM   1519  HB  VAL A  96      29.891  14.259  -4.742  1.00  0.66           H  
ATOM   1520 1HG1 VAL A  96      29.152  12.700  -6.498  1.00  0.66           H  
ATOM   1521 2HG1 VAL A  96      28.869  12.022  -4.886  1.00  0.66           H  
ATOM   1522 3HG1 VAL A  96      27.504  12.696  -5.813  1.00  0.66           H  
ATOM   1523 1HG2 VAL A  96      29.001  15.180  -6.852  1.00  0.66           H  
ATOM   1524 2HG2 VAL A  96      27.370  15.187  -6.149  1.00  0.66           H  
ATOM   1525 3HG2 VAL A  96      28.630  16.238  -5.485  1.00  0.66           H  
ATOM   1526  N   GLY A  97      27.463  12.261  -2.561  1.00  0.66           N  
ATOM   1527  CA  GLY A  97      27.642  11.144  -1.647  1.00  0.66           C  
ATOM   1528  C   GLY A  97      26.844  11.372  -0.372  1.00  0.66           C  
ATOM   1529  O   GLY A  97      26.403  12.487  -0.084  1.00  0.66           O  
ATOM   1530  H   GLY A  97      26.615  12.292  -3.131  1.00  0.66           H  
ATOM   1531 1HA  GLY A  97      27.309  10.226  -2.132  1.00  0.66           H  
ATOM   1532 2HA  GLY A  97      28.698  11.024  -1.411  1.00  0.66           H  
ATOM   1533  N   ALA A  98      26.652  10.318   0.415  1.00  0.66           N  
ATOM   1534  CA  ALA A  98      25.814  10.429   1.611  1.00  0.66           C  
ATOM   1535  C   ALA A  98      26.516  11.042   2.800  1.00  0.66           C  
ATOM   1536  O   ALA A  98      26.795  10.366   3.789  1.00  0.66           O  
ATOM   1537  CB  ALA A  98      25.294   9.081   2.024  1.00  0.66           C  
ATOM   1538  H   ALA A  98      27.064   9.429   0.172  1.00  0.66           H  
ATOM   1539  HA  ALA A  98      24.975  11.070   1.360  1.00  0.66           H  
ATOM   1540 1HB  ALA A  98      24.637   9.188   2.887  1.00  0.66           H  
ATOM   1541 2HB  ALA A  98      24.744   8.678   1.221  1.00  0.66           H  
ATOM   1542 3HB  ALA A  98      26.119   8.424   2.281  1.00  0.66           H  
ATOM   1543  N   ASP A  99      26.778  12.328   2.709  1.00  0.66           N  
ATOM   1544  CA  ASP A  99      27.423  13.027   3.798  1.00  0.66           C  
ATOM   1545  C   ASP A  99      26.572  14.219   4.249  1.00  0.66           C  
ATOM   1546  O   ASP A  99      26.720  15.328   3.721  1.00  0.66           O  
ATOM   1547  CB  ASP A  99      28.818  13.450   3.393  1.00  0.66           C  
ATOM   1548  CG  ASP A  99      29.584  14.135   4.515  1.00  0.66           C  
ATOM   1549  OD1 ASP A  99      28.970  14.718   5.424  1.00  0.66           O  
ATOM   1550  OD2 ASP A  99      30.810  14.075   4.472  1.00  0.66           O  
ATOM   1551  H   ASP A  99      26.531  12.792   1.836  1.00  0.66           H  
ATOM   1552  HA  ASP A  99      27.563  12.324   4.605  1.00  0.66           H  
ATOM   1553 1HB  ASP A  99      29.379  12.570   3.065  1.00  0.66           H  
ATOM   1554 2HB  ASP A  99      28.755  14.129   2.541  1.00  0.66           H  
ATOM   1555  N   PRO A 100      25.709  14.032   5.271  1.00  0.67           N  
ATOM   1556  CA  PRO A 100      24.735  14.994   5.732  1.00  0.67           C  
ATOM   1557  C   PRO A 100      25.408  16.141   6.457  1.00  0.67           C  
ATOM   1558  O   PRO A 100      24.790  17.186   6.687  1.00  0.67           O  
ATOM   1559  CB  PRO A 100      23.884  14.176   6.704  1.00  0.67           C  
ATOM   1560  CG  PRO A 100      24.823  13.118   7.242  1.00  0.67           C  
ATOM   1561  CD  PRO A 100      25.786  12.808   6.113  1.00  0.67           C  
ATOM   1562  HA  PRO A 100      24.140  15.350   4.882  1.00  0.67           H  
ATOM   1563 1HB  PRO A 100      23.502  14.832   7.500  1.00  0.67           H  
ATOM   1564 2HB  PRO A 100      23.013  13.769   6.196  1.00  0.67           H  
ATOM   1565 1HG  PRO A 100      25.344  13.510   8.138  1.00  0.67           H  
ATOM   1566 2HG  PRO A 100      24.251  12.235   7.568  1.00  0.67           H  
ATOM   1567 1HD  PRO A 100      26.791  12.721   6.565  1.00  0.67           H  
ATOM   1568 2HD  PRO A 100      25.497  11.908   5.577  1.00  0.67           H  
ATOM   1569  N   ASP A 101      26.674  15.958   6.850  1.00  0.66           N  
ATOM   1570  CA  ASP A 101      27.321  17.019   7.579  1.00  0.66           C  
ATOM   1571  C   ASP A 101      27.750  18.029   6.558  1.00  0.66           C  
ATOM   1572  O   ASP A 101      27.521  19.224   6.727  1.00  0.66           O  
ATOM   1573  CB  ASP A 101      28.487  16.497   8.408  1.00  0.66           C  
ATOM   1574  CG  ASP A 101      28.030  15.599   9.578  1.00  0.66           C  
ATOM   1575  OD1 ASP A 101      26.853  15.581   9.879  1.00  0.66           O  
ATOM   1576  OD2 ASP A 101      28.865  14.954  10.166  1.00  0.66           O  
ATOM   1577  H   ASP A 101      27.230  15.140   6.581  1.00  0.66           H  
ATOM   1578  HA  ASP A 101      26.603  17.486   8.252  1.00  0.66           H  
ATOM   1579 1HB  ASP A 101      29.151  15.915   7.759  1.00  0.66           H  
ATOM   1580 2HB  ASP A 101      29.062  17.337   8.800  1.00  0.66           H  
ATOM   1581  N   ARG A 102      28.303  17.543   5.444  1.00  0.66           N  
ATOM   1582  CA  ARG A 102      28.714  18.448   4.382  1.00  0.66           C  
ATOM   1583  C   ARG A 102      27.498  19.144   3.805  1.00  0.66           C  
ATOM   1584  O   ARG A 102      27.545  20.335   3.512  1.00  0.66           O  
ATOM   1585  CB  ARG A 102      29.453  17.716   3.294  1.00  0.66           C  
ATOM   1586  CG  ARG A 102      30.808  17.253   3.688  1.00  0.66           C  
ATOM   1587  CD  ARG A 102      31.440  16.476   2.617  1.00  0.66           C  
ATOM   1588  NE  ARG A 102      32.611  15.806   3.101  1.00  0.66           N  
ATOM   1589  CZ  ARG A 102      33.870  16.296   3.111  1.00  0.66           C  
ATOM   1590  NH1 ARG A 102      34.125  17.484   2.603  1.00  0.66           N  
ATOM   1591  NH2 ARG A 102      34.851  15.578   3.631  1.00  0.66           N  
ATOM   1592  H   ARG A 102      28.466  16.529   5.356  1.00  0.66           H  
ATOM   1593  HA  ARG A 102      29.382  19.200   4.807  1.00  0.66           H  
ATOM   1594 1HB  ARG A 102      28.880  16.835   3.004  1.00  0.66           H  
ATOM   1595 2HB  ARG A 102      29.547  18.352   2.417  1.00  0.66           H  
ATOM   1596 1HG  ARG A 102      31.434  18.120   3.889  1.00  0.66           H  
ATOM   1597 2HG  ARG A 102      30.747  16.648   4.587  1.00  0.66           H  
ATOM   1598 1HD  ARG A 102      30.744  15.726   2.246  1.00  0.66           H  
ATOM   1599 2HD  ARG A 102      31.731  17.136   1.804  1.00  0.66           H  
ATOM   1600  HE  ARG A 102      32.421  14.893   3.537  1.00  0.66           H  
ATOM   1601 1HH1 ARG A 102      33.376  18.032   2.206  1.00  0.66           H  
ATOM   1602 2HH1 ARG A 102      35.067  17.846   2.612  1.00  0.66           H  
ATOM   1603 1HH2 ARG A 102      34.653  14.666   4.022  1.00  0.66           H  
ATOM   1604 2HH2 ARG A 102      35.792  15.940   3.639  1.00  0.66           H  
ATOM   1605  N   LEU A 103      26.377  18.421   3.690  1.00  0.65           N  
ATOM   1606  CA  LEU A 103      25.174  19.061   3.174  1.00  0.65           C  
ATOM   1607  C   LEU A 103      24.778  20.205   4.093  1.00  0.65           C  
ATOM   1608  O   LEU A 103      24.582  21.340   3.641  1.00  0.65           O  
ATOM   1609  CB  LEU A 103      24.026  18.058   3.037  1.00  0.65           C  
ATOM   1610  CG  LEU A 103      22.727  18.660   2.551  1.00  0.65           C  
ATOM   1611  CD1 LEU A 103      22.967  19.267   1.209  1.00  0.65           C  
ATOM   1612  CD2 LEU A 103      21.641  17.574   2.479  1.00  0.65           C  
ATOM   1613  H   LEU A 103      26.383  17.426   3.922  1.00  0.65           H  
ATOM   1614  HA  LEU A 103      25.374  19.481   2.198  1.00  0.65           H  
ATOM   1615 1HB  LEU A 103      24.326  17.267   2.351  1.00  0.65           H  
ATOM   1616 2HB  LEU A 103      23.836  17.619   4.014  1.00  0.65           H  
ATOM   1617  HG  LEU A 103      22.419  19.435   3.214  1.00  0.65           H  
ATOM   1618 1HD1 LEU A 103      22.052  19.711   0.836  1.00  0.65           H  
ATOM   1619 2HD1 LEU A 103      23.739  20.036   1.286  1.00  0.65           H  
ATOM   1620 3HD1 LEU A 103      23.299  18.489   0.549  1.00  0.65           H  
ATOM   1621 1HD2 LEU A 103      20.716  18.019   2.124  1.00  0.65           H  
ATOM   1622 2HD2 LEU A 103      21.953  16.788   1.795  1.00  0.65           H  
ATOM   1623 3HD2 LEU A 103      21.480  17.146   3.472  1.00  0.65           H  
ATOM   1624  N   ARG A 104      24.701  19.929   5.393  1.00  0.64           N  
ATOM   1625  CA  ARG A 104      24.347  20.966   6.338  1.00  0.64           C  
ATOM   1626  C   ARG A 104      25.320  22.137   6.282  1.00  0.64           C  
ATOM   1627  O   ARG A 104      24.895  23.292   6.201  1.00  0.64           O  
ATOM   1628  CB  ARG A 104      24.281  20.402   7.743  1.00  0.64           C  
ATOM   1629  CG  ARG A 104      23.808  21.379   8.802  1.00  0.64           C  
ATOM   1630  CD  ARG A 104      23.769  20.741  10.141  1.00  0.64           C  
ATOM   1631  NE  ARG A 104      23.309  21.656  11.184  1.00  0.64           N  
ATOM   1632  CZ  ARG A 104      22.016  21.826  11.557  1.00  0.64           C  
ATOM   1633  NH1 ARG A 104      21.059  21.128  10.976  1.00  0.64           N  
ATOM   1634  NH2 ARG A 104      21.717  22.684  12.520  1.00  0.64           N  
ATOM   1635  H   ARG A 104      24.872  18.984   5.741  1.00  0.64           H  
ATOM   1636  HA  ARG A 104      23.377  21.342   6.081  1.00  0.64           H  
ATOM   1637 1HB  ARG A 104      23.611  19.542   7.752  1.00  0.64           H  
ATOM   1638 2HB  ARG A 104      25.272  20.043   8.032  1.00  0.64           H  
ATOM   1639 1HG  ARG A 104      24.495  22.223   8.840  1.00  0.64           H  
ATOM   1640 2HG  ARG A 104      22.809  21.729   8.552  1.00  0.64           H  
ATOM   1641 1HD  ARG A 104      23.090  19.887  10.112  1.00  0.64           H  
ATOM   1642 2HD  ARG A 104      24.770  20.399  10.402  1.00  0.64           H  
ATOM   1643  HE  ARG A 104      24.010  22.205  11.660  1.00  0.64           H  
ATOM   1644 1HH1 ARG A 104      21.296  20.462  10.258  1.00  0.64           H  
ATOM   1645 2HH1 ARG A 104      20.072  21.239  11.281  1.00  0.64           H  
ATOM   1646 1HH2 ARG A 104      22.446  23.206  12.979  1.00  0.64           H  
ATOM   1647 2HH2 ARG A 104      20.755  22.804  12.812  1.00  0.64           H  
ATOM   1648  N   GLU A 105      26.628  21.851   6.283  1.00  0.64           N  
ATOM   1649  CA  GLU A 105      27.629  22.911   6.265  1.00  0.64           C  
ATOM   1650  C   GLU A 105      27.550  23.761   5.004  1.00  0.64           C  
ATOM   1651  O   GLU A 105      27.662  24.984   5.082  1.00  0.64           O  
ATOM   1652  CB  GLU A 105      29.054  22.344   6.423  1.00  0.64           C  
ATOM   1653  CG  GLU A 105      29.385  21.802   7.833  1.00  0.64           C  
ATOM   1654  CD  GLU A 105      30.785  21.218   7.949  1.00  0.64           C  
ATOM   1655  OE1 GLU A 105      31.467  21.129   6.953  1.00  0.64           O  
ATOM   1656  OE2 GLU A 105      31.170  20.868   9.043  1.00  0.64           O  
ATOM   1657  H   GLU A 105      26.931  20.883   6.328  1.00  0.64           H  
ATOM   1658  HA  GLU A 105      27.439  23.561   7.119  1.00  0.64           H  
ATOM   1659 1HB  GLU A 105      29.192  21.529   5.711  1.00  0.64           H  
ATOM   1660 2HB  GLU A 105      29.780  23.118   6.178  1.00  0.64           H  
ATOM   1661 1HG  GLU A 105      29.285  22.618   8.547  1.00  0.64           H  
ATOM   1662 2HG  GLU A 105      28.654  21.042   8.098  1.00  0.64           H  
ATOM   1663  N   LYS A 106      27.275  23.154   3.845  1.00  0.64           N  
ATOM   1664  CA  LYS A 106      27.186  23.952   2.630  1.00  0.64           C  
ATOM   1665  C   LYS A 106      25.960  24.847   2.686  1.00  0.64           C  
ATOM   1666  O   LYS A 106      26.018  26.013   2.293  1.00  0.64           O  
ATOM   1667  CB  LYS A 106      27.125  23.073   1.379  1.00  0.64           C  
ATOM   1668  CG  LYS A 106      28.401  22.343   1.010  1.00  0.64           C  
ATOM   1669  CD  LYS A 106      29.508  23.268   0.592  1.00  0.64           C  
ATOM   1670  CE  LYS A 106      30.709  22.457   0.114  1.00  0.64           C  
ATOM   1671  NZ  LYS A 106      31.846  23.326  -0.297  1.00  0.64           N  
ATOM   1672  H   LYS A 106      27.180  22.138   3.803  1.00  0.64           H  
ATOM   1673  HA  LYS A 106      28.067  24.589   2.567  1.00  0.64           H  
ATOM   1674 1HB  LYS A 106      26.343  22.316   1.517  1.00  0.64           H  
ATOM   1675 2HB  LYS A 106      26.844  23.685   0.531  1.00  0.64           H  
ATOM   1676 1HG  LYS A 106      28.739  21.733   1.843  1.00  0.64           H  
ATOM   1677 2HG  LYS A 106      28.203  21.705   0.174  1.00  0.64           H  
ATOM   1678 1HD  LYS A 106      29.162  23.914  -0.215  1.00  0.64           H  
ATOM   1679 2HD  LYS A 106      29.805  23.888   1.437  1.00  0.64           H  
ATOM   1680 1HE  LYS A 106      31.036  21.802   0.920  1.00  0.64           H  
ATOM   1681 2HE  LYS A 106      30.405  21.843  -0.739  1.00  0.64           H  
ATOM   1682 1HZ  LYS A 106      32.614  22.747  -0.606  1.00  0.64           H  
ATOM   1683 2HZ  LYS A 106      31.551  23.925  -1.054  1.00  0.64           H  
ATOM   1684 3HZ  LYS A 106      32.142  23.891   0.486  1.00  0.64           H  
ATOM   1685  N   VAL A 107      24.855  24.348   3.236  1.00  0.64           N  
ATOM   1686  CA  VAL A 107      23.679  25.195   3.349  1.00  0.64           C  
ATOM   1687  C   VAL A 107      23.954  26.336   4.331  1.00  0.64           C  
ATOM   1688  O   VAL A 107      23.659  27.494   4.034  1.00  0.64           O  
ATOM   1689  CB  VAL A 107      22.438  24.362   3.732  1.00  0.64           C  
ATOM   1690  CG1 VAL A 107      21.237  25.265   4.058  1.00  0.64           C  
ATOM   1691  CG2 VAL A 107      22.087  23.471   2.525  1.00  0.64           C  
ATOM   1692  H   VAL A 107      24.825  23.375   3.553  1.00  0.64           H  
ATOM   1693  HA  VAL A 107      23.480  25.632   2.370  1.00  0.64           H  
ATOM   1694  HB  VAL A 107      22.661  23.754   4.613  1.00  0.64           H  
ATOM   1695 1HG1 VAL A 107      20.376  24.648   4.316  1.00  0.64           H  
ATOM   1696 2HG1 VAL A 107      21.492  25.896   4.905  1.00  0.64           H  
ATOM   1697 3HG1 VAL A 107      20.994  25.885   3.199  1.00  0.64           H  
ATOM   1698 1HG2 VAL A 107      21.217  22.871   2.742  1.00  0.64           H  
ATOM   1699 2HG2 VAL A 107      21.878  24.103   1.665  1.00  0.64           H  
ATOM   1700 3HG2 VAL A 107      22.931  22.818   2.299  1.00  0.64           H  
ATOM   1701  N   GLN A 108      24.570  26.035   5.478  1.00  0.66           N  
ATOM   1702  CA  GLN A 108      24.870  27.076   6.461  1.00  0.66           C  
ATOM   1703  C   GLN A 108      25.842  28.126   5.931  1.00  0.66           C  
ATOM   1704  O   GLN A 108      25.657  29.323   6.176  1.00  0.66           O  
ATOM   1705  CB  GLN A 108      25.486  26.463   7.724  1.00  0.66           C  
ATOM   1706  CG  GLN A 108      24.540  25.657   8.566  1.00  0.66           C  
ATOM   1707  CD  GLN A 108      25.232  24.965   9.725  1.00  0.66           C  
ATOM   1708  OE1 GLN A 108      26.300  24.370   9.570  1.00  0.66           O  
ATOM   1709  NE2 GLN A 108      24.636  25.055  10.913  1.00  0.66           N  
ATOM   1710  H   GLN A 108      24.811  25.065   5.682  1.00  0.66           H  
ATOM   1711  HA  GLN A 108      23.938  27.574   6.723  1.00  0.66           H  
ATOM   1712 1HB  GLN A 108      26.310  25.809   7.433  1.00  0.66           H  
ATOM   1713 2HB  GLN A 108      25.904  27.255   8.342  1.00  0.66           H  
ATOM   1714 1HG  GLN A 108      23.791  26.323   8.972  1.00  0.66           H  
ATOM   1715 2HG  GLN A 108      24.080  24.906   7.933  1.00  0.66           H  
ATOM   1716 1HE2 GLN A 108      25.062  24.637  11.714  1.00  0.66           H  
ATOM   1717 2HE2 GLN A 108      23.778  25.561  11.008  1.00  0.66           H  
ATOM   1718  N   ASN A 109      26.863  27.692   5.186  1.00  0.68           N  
ATOM   1719  CA  ASN A 109      27.858  28.611   4.652  1.00  0.68           C  
ATOM   1720  C   ASN A 109      27.237  29.515   3.606  1.00  0.68           C  
ATOM   1721  O   ASN A 109      27.460  30.727   3.599  1.00  0.68           O  
ATOM   1722  CB  ASN A 109      29.018  27.836   4.061  1.00  0.68           C  
ATOM   1723  CG  ASN A 109      29.893  27.195   5.113  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109      29.909  27.608   6.281  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109      30.622  26.182   4.720  1.00  0.68           N  
ATOM   1726  H   ASN A 109      26.977  26.693   5.019  1.00  0.68           H  
ATOM   1727  HA  ASN A 109      28.222  29.243   5.463  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109      28.623  27.050   3.409  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109      29.624  28.498   3.445  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109      31.216  25.709   5.372  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109      30.576  25.877   3.773  1.00  0.68           H  
ATOM   1732  N   ILE A 110      26.404  28.937   2.751  1.00  0.73           N  
ATOM   1733  CA  ILE A 110      25.746  29.717   1.728  1.00  0.73           C  
ATOM   1734  C   ILE A 110      24.791  30.721   2.342  1.00  0.73           C  
ATOM   1735  O   ILE A 110      24.815  31.892   1.967  1.00  0.73           O  
ATOM   1736  CB  ILE A 110      25.082  28.801   0.702  1.00  0.73           C  
ATOM   1737  CG1 ILE A 110      26.218  28.084  -0.097  1.00  0.73           C  
ATOM   1738  CG2 ILE A 110      24.193  29.578  -0.187  1.00  0.73           C  
ATOM   1739  CD1 ILE A 110      25.776  26.943  -0.958  1.00  0.73           C  
ATOM   1740  H   ILE A 110      26.241  27.931   2.784  1.00  0.73           H  
ATOM   1741  HA  ILE A 110      26.507  30.277   1.192  1.00  0.73           H  
ATOM   1742  HB  ILE A 110      24.504  28.031   1.220  1.00  0.73           H  
ATOM   1743 1HG1 ILE A 110      26.702  28.819  -0.738  1.00  0.73           H  
ATOM   1744 2HG1 ILE A 110      26.954  27.706   0.613  1.00  0.73           H  
ATOM   1745 1HG2 ILE A 110      23.743  28.905  -0.906  1.00  0.73           H  
ATOM   1746 2HG2 ILE A 110      23.421  30.046   0.409  1.00  0.73           H  
ATOM   1747 3HG2 ILE A 110      24.774  30.340  -0.701  1.00  0.73           H  
ATOM   1748 1HD1 ILE A 110      26.636  26.516  -1.471  1.00  0.73           H  
ATOM   1749 2HD1 ILE A 110      25.320  26.188  -0.327  1.00  0.73           H  
ATOM   1750 3HD1 ILE A 110      25.066  27.299  -1.685  1.00  0.73           H  
ATOM   1751  N   ILE A 111      24.000  30.313   3.325  1.00  0.83           N  
ATOM   1752  CA  ILE A 111      23.097  31.262   3.950  1.00  0.83           C  
ATOM   1753  C   ILE A 111      23.890  32.405   4.570  1.00  0.83           C  
ATOM   1754  O   ILE A 111      23.551  33.576   4.388  1.00  0.83           O  
ATOM   1755  CB  ILE A 111      22.247  30.590   5.030  1.00  0.83           C  
ATOM   1756  CG1 ILE A 111      21.277  29.608   4.392  1.00  0.83           C  
ATOM   1757  CG2 ILE A 111      21.509  31.648   5.837  1.00  0.83           C  
ATOM   1758  CD1 ILE A 111      20.645  28.695   5.384  1.00  0.83           C  
ATOM   1759  H   ILE A 111      24.003  29.336   3.627  1.00  0.83           H  
ATOM   1760  HA  ILE A 111      22.436  31.671   3.186  1.00  0.83           H  
ATOM   1761  HB  ILE A 111      22.903  30.015   5.692  1.00  0.83           H  
ATOM   1762 1HG1 ILE A 111      20.494  30.158   3.873  1.00  0.83           H  
ATOM   1763 2HG1 ILE A 111      21.810  29.013   3.666  1.00  0.83           H  
ATOM   1764 1HG2 ILE A 111      20.917  31.164   6.613  1.00  0.83           H  
ATOM   1765 2HG2 ILE A 111      22.229  32.323   6.299  1.00  0.83           H  
ATOM   1766 3HG2 ILE A 111      20.851  32.216   5.179  1.00  0.83           H  
ATOM   1767 1HD1 ILE A 111      19.985  28.016   4.882  1.00  0.83           H  
ATOM   1768 2HD1 ILE A 111      21.428  28.129   5.891  1.00  0.83           H  
ATOM   1769 3HD1 ILE A 111      20.086  29.276   6.112  1.00  0.83           H  
ATOM   1770  N   ALA A 112      24.969  32.073   5.290  1.00  0.98           N  
ATOM   1771  CA  ALA A 112      25.802  33.091   5.915  1.00  0.98           C  
ATOM   1772  C   ALA A 112      26.383  34.065   4.892  1.00  0.98           C  
ATOM   1773  O   ALA A 112      26.505  35.257   5.162  1.00  0.98           O  
ATOM   1774  CB  ALA A 112      26.931  32.429   6.682  1.00  0.98           C  
ATOM   1775  H   ALA A 112      25.215  31.090   5.424  1.00  0.98           H  
ATOM   1776  HA  ALA A 112      25.176  33.660   6.604  1.00  0.98           H  
ATOM   1777 1HB  ALA A 112      27.535  33.189   7.170  1.00  0.98           H  
ATOM   1778 2HB  ALA A 112      26.515  31.753   7.429  1.00  0.98           H  
ATOM   1779 3HB  ALA A 112      27.550  31.861   5.986  1.00  0.98           H  
ATOM   1780  N   ASN A 113      26.749  33.562   3.712  1.00  1.21           N  
ATOM   1781  CA  ASN A 113      27.309  34.414   2.675  1.00  1.21           C  
ATOM   1782  C   ASN A 113      26.247  35.309   2.031  1.00  1.21           C  
ATOM   1783  O   ASN A 113      26.532  36.441   1.636  1.00  1.21           O  
ATOM   1784  CB  ASN A 113      27.983  33.559   1.625  1.00  1.21           C  
ATOM   1785  CG  ASN A 113      29.259  32.929   2.128  1.00  1.21           C  
ATOM   1786  OD1 ASN A 113      29.913  33.435   3.050  1.00  1.21           O  
ATOM   1787  ND2 ASN A 113      29.625  31.822   1.535  1.00  1.21           N  
ATOM   1788  H   ASN A 113      26.667  32.559   3.542  1.00  1.21           H  
ATOM   1789  HA  ASN A 113      28.053  35.065   3.131  1.00  1.21           H  
ATOM   1790 1HB  ASN A 113      27.298  32.766   1.317  1.00  1.21           H  
ATOM   1791 2HB  ASN A 113      28.203  34.164   0.747  1.00  1.21           H  
ATOM   1792 1HD2 ASN A 113      30.457  31.354   1.824  1.00  1.21           H  
ATOM   1793 2HD2 ASN A 113      29.068  31.447   0.798  1.00  1.21           H  
ATOM   1794  N   LEU A 114      25.018  34.799   1.931  1.00  1.53           N  
ATOM   1795  CA  LEU A 114      23.914  35.533   1.320  1.00  1.53           C  
ATOM   1796  C   LEU A 114      23.361  36.670   2.187  1.00  1.53           C  
ATOM   1797  O   LEU A 114      22.991  37.721   1.654  1.00  1.53           O  
ATOM   1798  CB  LEU A 114      22.781  34.557   0.998  1.00  1.53           C  
ATOM   1799  CG  LEU A 114      23.066  33.519  -0.120  1.00  1.53           C  
ATOM   1800  CD1 LEU A 114      21.951  32.511  -0.137  1.00  1.53           C  
ATOM   1801  CD2 LEU A 114      23.175  34.216  -1.449  1.00  1.53           C  
ATOM   1802  H   LEU A 114      24.854  33.845   2.257  1.00  1.53           H  
ATOM   1803  HA  LEU A 114      24.277  35.963   0.389  1.00  1.53           H  
ATOM   1804 1HB  LEU A 114      22.550  33.999   1.907  1.00  1.53           H  
ATOM   1805 2HB  LEU A 114      21.901  35.128   0.715  1.00  1.53           H  
ATOM   1806  HG  LEU A 114      23.994  33.007   0.070  1.00  1.53           H  
ATOM   1807 1HD1 LEU A 114      22.147  31.795  -0.921  1.00  1.53           H  
ATOM   1808 2HD1 LEU A 114      21.904  32.004   0.825  1.00  1.53           H  
ATOM   1809 3HD1 LEU A 114      21.019  33.013  -0.318  1.00  1.53           H  
ATOM   1810 1HD2 LEU A 114      23.369  33.479  -2.231  1.00  1.53           H  
ATOM   1811 2HD2 LEU A 114      22.247  34.736  -1.660  1.00  1.53           H  
ATOM   1812 3HD2 LEU A 114      23.994  34.935  -1.412  1.00  1.53           H  
ATOM   1813  N   GLU A 115      23.300  36.467   3.507  1.00  1.90           N  
ATOM   1814  CA  GLU A 115      22.742  37.486   4.399  1.00  1.90           C  
ATOM   1815  C   GLU A 115      23.324  37.417   5.812  1.00  1.90           C  
ATOM   1816  O   GLU A 115      24.092  38.299   6.201  1.00  1.90           O  
ATOM   1817  OXT GLU A 115      22.761  36.707   6.645  1.00  1.90           O  
ATOM   1818  CB  GLU A 115      21.210  37.358   4.457  1.00  1.90           C  
ATOM   1819  CG  GLU A 115      20.508  38.430   5.304  1.00  1.90           C  
ATOM   1820  CD  GLU A 115      18.986  38.340   5.266  1.00  1.90           C  
ATOM   1821  OE1 GLU A 115      18.468  37.483   4.589  1.00  1.90           O  
ATOM   1822  OE2 GLU A 115      18.352  39.140   5.916  1.00  1.90           O  
ATOM   1823  H   GLU A 115      23.610  35.569   3.885  1.00  1.90           H  
ATOM   1824  HA  GLU A 115      22.990  38.465   3.989  1.00  1.90           H  
ATOM   1825 1HB  GLU A 115      20.804  37.414   3.447  1.00  1.90           H  
ATOM   1826 2HB  GLU A 115      20.945  36.380   4.861  1.00  1.90           H  
ATOM   1827 1HG  GLU A 115      20.838  38.333   6.338  1.00  1.90           H  
ATOM   1828 2HG  GLU A 115      20.816  39.412   4.946  1.00  1.90           H  
ENDMDL

REMARK ID 322986 DOMAINID 318795 MODEL 5 2022-06-04_00000149_1_19
MODEL     5
ATOM      1  N   THR A   1      -0.094   3.531  -1.182  1.00 10.15           N  
ATOM      2  CA  THR A   1       0.783   2.373  -1.084  1.00 10.15           C  
ATOM      3  C   THR A   1       2.209   2.802  -0.785  1.00 10.15           C  
ATOM      4  O   THR A   1       2.763   3.672  -1.459  1.00 10.15           O  
ATOM      5  CB  THR A   1       0.750   1.534  -2.377  1.00 10.15           C  
ATOM      6  OG1 THR A   1      -0.582   1.048  -2.595  1.00 10.15           O  
ATOM      7  CG2 THR A   1       1.713   0.346  -2.275  1.00 10.15           C  
ATOM      8 1H   THR A   1      -1.010   3.295  -0.831  1.00 10.15           H  
ATOM      9 2H   THR A   1       0.295   4.285  -0.633  1.00 10.15           H  
ATOM     10 3H   THR A   1      -0.165   3.819  -2.147  1.00 10.15           H  
ATOM     11  HA  THR A   1       0.441   1.747  -0.260  1.00 10.15           H  
ATOM     12  HB  THR A   1       1.042   2.159  -3.220  1.00 10.15           H  
ATOM     13  HG1 THR A   1      -1.185   1.792  -2.661  1.00 10.15           H  
ATOM     14 1HG2 THR A   1       1.675  -0.233  -3.195  1.00 10.15           H  
ATOM     15 2HG2 THR A   1       2.730   0.708  -2.122  1.00 10.15           H  
ATOM     16 3HG2 THR A   1       1.427  -0.285  -1.436  1.00 10.15           H  
ATOM     17  N   LEU A   2       2.794   2.199   0.238  1.00  9.30           N  
ATOM     18  CA  LEU A   2       4.167   2.494   0.624  1.00  9.30           C  
ATOM     19  C   LEU A   2       5.113   1.434   0.086  1.00  9.30           C  
ATOM     20  O   LEU A   2       4.695   0.317  -0.220  1.00  9.30           O  
ATOM     21  CB  LEU A   2       4.295   2.579   2.141  1.00  9.30           C  
ATOM     22  CG  LEU A   2       3.401   3.609   2.816  1.00  9.30           C  
ATOM     23  CD1 LEU A   2       3.597   3.527   4.318  1.00  9.30           C  
ATOM     24  CD2 LEU A   2       3.744   4.992   2.286  1.00  9.30           C  
ATOM     25  H   LEU A   2       2.286   1.498   0.759  1.00  9.30           H  
ATOM     26  HA  LEU A   2       4.454   3.455   0.197  1.00  9.30           H  
ATOM     27 1HB  LEU A   2       4.078   1.602   2.568  1.00  9.30           H  
ATOM     28 2HB  LEU A   2       5.323   2.838   2.375  1.00  9.30           H  
ATOM     29  HG  LEU A   2       2.357   3.388   2.600  1.00  9.30           H  
ATOM     30 1HD1 LEU A   2       2.953   4.256   4.809  1.00  9.30           H  
ATOM     31 2HD1 LEU A   2       3.340   2.526   4.663  1.00  9.30           H  
ATOM     32 3HD1 LEU A   2       4.637   3.740   4.560  1.00  9.30           H  
ATOM     33 1HD2 LEU A   2       3.105   5.735   2.765  1.00  9.30           H  
ATOM     34 2HD2 LEU A   2       4.788   5.217   2.505  1.00  9.30           H  
ATOM     35 3HD2 LEU A   2       3.587   5.020   1.207  1.00  9.30           H  
ATOM     36  N   GLN A   3       6.391   1.780  -0.019  1.00  8.17           N  
ATOM     37  CA  GLN A   3       7.396   0.830  -0.481  1.00  8.17           C  
ATOM     38  C   GLN A   3       7.380  -0.449   0.353  1.00  8.17           C  
ATOM     39  O   GLN A   3       7.434  -0.416   1.590  1.00  8.17           O  
ATOM     40  CB  GLN A   3       8.785   1.474  -0.418  1.00  8.17           C  
ATOM     41  CG  GLN A   3       9.926   0.622  -0.949  1.00  8.17           C  
ATOM     42  CD  GLN A   3      11.256   1.345  -0.835  1.00  8.17           C  
ATOM     43  OE1 GLN A   3      11.336   2.398  -0.192  1.00  8.17           O  
ATOM     44  NE2 GLN A   3      12.298   0.804  -1.449  1.00  8.17           N  
ATOM     45  H   GLN A   3       6.671   2.718   0.228  1.00  8.17           H  
ATOM     46  HA  GLN A   3       7.171   0.567  -1.514  1.00  8.17           H  
ATOM     47 1HB  GLN A   3       8.776   2.398  -0.994  1.00  8.17           H  
ATOM     48 2HB  GLN A   3       9.015   1.741   0.604  1.00  8.17           H  
ATOM     49 1HG  GLN A   3       9.989  -0.290  -0.377  1.00  8.17           H  
ATOM     50 2HG  GLN A   3       9.747   0.395  -1.999  1.00  8.17           H  
ATOM     51 1HE2 GLN A   3      13.195   1.246  -1.400  1.00  8.17           H  
ATOM     52 2HE2 GLN A   3      12.194  -0.054  -1.952  1.00  8.17           H  
ATOM     53  N   GLN A   4       7.330  -1.589  -0.335  1.00  6.82           N  
ATOM     54  CA  GLN A   4       7.318  -2.879   0.343  1.00  6.82           C  
ATOM     55  C   GLN A   4       8.728  -3.417   0.567  1.00  6.82           C  
ATOM     56  O   GLN A   4       8.995  -4.143   1.526  1.00  6.82           O  
ATOM     57  CB  GLN A   4       6.474  -3.871  -0.454  1.00  6.82           C  
ATOM     58  CG  GLN A   4       5.000  -3.467  -0.531  1.00  6.82           C  
ATOM     59  CD  GLN A   4       4.148  -4.434  -1.332  1.00  6.82           C  
ATOM     60  OE1 GLN A   4       4.630  -5.105  -2.250  1.00  6.82           O  
ATOM     61  NE2 GLN A   4       2.867  -4.513  -0.985  1.00  6.82           N  
ATOM     62  H   GLN A   4       7.260  -1.556  -1.342  1.00  6.82           H  
ATOM     63  HA  GLN A   4       6.852  -2.747   1.319  1.00  6.82           H  
ATOM     64 1HB  GLN A   4       6.865  -3.955  -1.468  1.00  6.82           H  
ATOM     65 2HB  GLN A   4       6.535  -4.856   0.006  1.00  6.82           H  
ATOM     66 1HG  GLN A   4       4.601  -3.422   0.482  1.00  6.82           H  
ATOM     67 2HG  GLN A   4       4.929  -2.479  -0.997  1.00  6.82           H  
ATOM     68 1HE2 GLN A   4       2.251  -5.133  -1.474  1.00  6.82           H  
ATOM     69 2HE2 GLN A   4       2.519  -3.948  -0.236  1.00  6.82           H  
ATOM     70  N   ASP A   5       9.660  -3.031  -0.293  1.00  5.33           N  
ATOM     71  CA  ASP A   5      11.029  -3.534  -0.206  1.00  5.33           C  
ATOM     72  C   ASP A   5      11.867  -2.753   0.805  1.00  5.33           C  
ATOM     73  O   ASP A   5      12.835  -2.076   0.445  1.00  5.33           O  
ATOM     74  CB  ASP A   5      11.689  -3.493  -1.583  1.00  5.33           C  
ATOM     75  CG  ASP A   5      11.086  -4.510  -2.577  1.00  5.33           C  
ATOM     76  OD1 ASP A   5      10.804  -5.649  -2.197  1.00  5.33           O  
ATOM     77  OD2 ASP A   5      10.886  -4.124  -3.697  1.00  5.33           O  
ATOM     78  H   ASP A   5       9.406  -2.405  -1.040  1.00  5.33           H  
ATOM     79  HA  ASP A   5      10.990  -4.571   0.127  1.00  5.33           H  
ATOM     80 1HB  ASP A   5      11.589  -2.492  -2.003  1.00  5.33           H  
ATOM     81 2HB  ASP A   5      12.756  -3.700  -1.480  1.00  5.33           H  
ATOM     82  N   ARG A   6      11.480  -2.876   2.068  1.00  3.92           N  
ATOM     83  CA  ARG A   6      12.127  -2.206   3.187  1.00  3.92           C  
ATOM     84  C   ARG A   6      12.393  -3.190   4.319  1.00  3.92           C  
ATOM     85  O   ARG A   6      11.566  -4.049   4.624  1.00  3.92           O  
ATOM     86  CB  ARG A   6      11.288  -1.034   3.685  1.00  3.92           C  
ATOM     87  CG  ARG A   6      11.229   0.162   2.725  1.00  3.92           C  
ATOM     88  CD  ARG A   6      10.481   1.321   3.288  1.00  3.92           C  
ATOM     89  NE  ARG A   6       9.056   1.063   3.355  1.00  3.92           N  
ATOM     90  CZ  ARG A   6       8.186   1.667   4.165  1.00  3.92           C  
ATOM     91  NH1 ARG A   6       8.567   2.580   5.036  1.00  3.92           N  
ATOM     92  NH2 ARG A   6       6.939   1.308   4.055  1.00  3.92           N  
ATOM     93  H   ARG A   6      10.666  -3.469   2.231  1.00  3.92           H  
ATOM     94  HA  ARG A   6      13.084  -1.812   2.845  1.00  3.92           H  
ATOM     95 1HB  ARG A   6      10.263  -1.369   3.850  1.00  3.92           H  
ATOM     96 2HB  ARG A   6      11.679  -0.683   4.640  1.00  3.92           H  
ATOM     97 1HG  ARG A   6      12.235   0.484   2.459  1.00  3.92           H  
ATOM     98 2HG  ARG A   6      10.706  -0.149   1.831  1.00  3.92           H  
ATOM     99 1HD  ARG A   6      10.838   1.537   4.291  1.00  3.92           H  
ATOM    100 2HD  ARG A   6      10.638   2.190   2.648  1.00  3.92           H  
ATOM    101  HE  ARG A   6       8.647   0.387   2.698  1.00  3.92           H  
ATOM    102 1HH1 ARG A   6       9.541   2.839   5.101  1.00  3.92           H  
ATOM    103 2HH1 ARG A   6       7.886   3.019   5.637  1.00  3.92           H  
ATOM    104 1HH2 ARG A   6       6.723   0.590   3.346  1.00  3.92           H  
ATOM    105 2HH2 ARG A   6       6.225   1.718   4.636  1.00  3.92           H  
ATOM    106  N   SER A   7      13.549  -3.039   4.947  1.00  2.75           N  
ATOM    107  CA  SER A   7      13.974  -3.898   6.041  1.00  2.75           C  
ATOM    108  C   SER A   7      14.651  -3.069   7.132  1.00  2.75           C  
ATOM    109  O   SER A   7      15.861  -2.911   7.085  1.00  2.75           O  
ATOM    110  CB  SER A   7      14.934  -4.947   5.528  1.00  2.75           C  
ATOM    111  OG  SER A   7      15.302  -5.826   6.547  1.00  2.75           O  
ATOM    112  H   SER A   7      14.170  -2.302   4.640  1.00  2.75           H  
ATOM    113  HA  SER A   7      13.109  -4.425   6.432  1.00  2.75           H  
ATOM    114 1HB  SER A   7      14.467  -5.506   4.711  1.00  2.75           H  
ATOM    115 2HB  SER A   7      15.822  -4.462   5.127  1.00  2.75           H  
ATOM    116  HG  SER A   7      15.918  -6.441   6.139  1.00  2.75           H  
ATOM    117  N   PRO A   8      13.913  -2.552   8.130  1.00  1.90           N  
ATOM    118  CA  PRO A   8      14.338  -1.593   9.155  1.00  1.90           C  
ATOM    119  C   PRO A   8      15.666  -1.885   9.862  1.00  1.90           C  
ATOM    120  O   PRO A   8      16.316  -0.965  10.358  1.00  1.90           O  
ATOM    121  CB  PRO A   8      13.183  -1.674  10.157  1.00  1.90           C  
ATOM    122  CG  PRO A   8      11.982  -2.034   9.324  1.00  1.90           C  
ATOM    123  CD  PRO A   8      12.502  -2.981   8.279  1.00  1.90           C  
ATOM    124  HA  PRO A   8      14.374  -0.592   8.699  1.00  1.90           H  
ATOM    125 1HB  PRO A   8      13.416  -2.428  10.932  1.00  1.90           H  
ATOM    126 2HB  PRO A   8      13.072  -0.712  10.677  1.00  1.90           H  
ATOM    127 1HG  PRO A   8      11.205  -2.489   9.958  1.00  1.90           H  
ATOM    128 2HG  PRO A   8      11.540  -1.127   8.886  1.00  1.90           H  
ATOM    129 1HD  PRO A   8      12.444  -4.023   8.636  1.00  1.90           H  
ATOM    130 2HD  PRO A   8      11.929  -2.817   7.353  1.00  1.90           H  
ATOM    131  N   ASP A   9      16.063  -3.148   9.929  1.00  1.34           N  
ATOM    132  CA  ASP A   9      17.287  -3.531  10.624  1.00  1.34           C  
ATOM    133  C   ASP A   9      18.534  -3.521   9.722  1.00  1.34           C  
ATOM    134  O   ASP A   9      19.638  -3.826  10.180  1.00  1.34           O  
ATOM    135  CB  ASP A   9      17.091  -4.920  11.213  1.00  1.34           C  
ATOM    136  CG  ASP A   9      15.992  -4.951  12.280  1.00  1.34           C  
ATOM    137  OD1 ASP A   9      15.914  -4.044  13.062  1.00  1.34           O  
ATOM    138  OD2 ASP A   9      15.206  -5.883  12.267  1.00  1.34           O  
ATOM    139  H   ASP A   9      15.515  -3.866   9.485  1.00  1.34           H  
ATOM    140  HA  ASP A   9      17.452  -2.824  11.437  1.00  1.34           H  
ATOM    141 1HB  ASP A   9      16.839  -5.607  10.418  1.00  1.34           H  
ATOM    142 2HB  ASP A   9      18.025  -5.263  11.658  1.00  1.34           H  
ATOM    143  N   VAL A  10      18.350  -3.177   8.447  1.00  0.99           N  
ATOM    144  CA  VAL A  10      19.435  -3.110   7.465  1.00  0.99           C  
ATOM    145  C   VAL A  10      19.478  -1.682   6.869  1.00  0.99           C  
ATOM    146  O   VAL A  10      18.451  -1.141   6.459  1.00  0.99           O  
ATOM    147  CB  VAL A  10      19.214  -4.190   6.378  1.00  0.99           C  
ATOM    148  CG1 VAL A  10      20.287  -4.127   5.359  1.00  0.99           C  
ATOM    149  CG2 VAL A  10      19.193  -5.609   7.033  1.00  0.99           C  
ATOM    150  H   VAL A  10      17.410  -2.947   8.127  1.00  0.99           H  
ATOM    151  HA  VAL A  10      20.384  -3.307   7.965  1.00  0.99           H  
ATOM    152  HB  VAL A  10      18.263  -4.002   5.879  1.00  0.99           H  
ATOM    153 1HG1 VAL A  10      20.092  -4.891   4.636  1.00  0.99           H  
ATOM    154 2HG1 VAL A  10      20.294  -3.146   4.882  1.00  0.99           H  
ATOM    155 3HG1 VAL A  10      21.228  -4.313   5.826  1.00  0.99           H  
ATOM    156 1HG2 VAL A  10      19.028  -6.362   6.263  1.00  0.99           H  
ATOM    157 2HG2 VAL A  10      20.140  -5.801   7.527  1.00  0.99           H  
ATOM    158 3HG2 VAL A  10      18.389  -5.665   7.764  1.00  0.99           H  
ATOM    159  N   ILE A  11      20.653  -1.054   6.839  1.00  0.79           N  
ATOM    160  CA  ILE A  11      20.741   0.335   6.365  1.00  0.79           C  
ATOM    161  C   ILE A  11      20.808   0.497   4.850  1.00  0.79           C  
ATOM    162  O   ILE A  11      21.684  -0.056   4.194  1.00  0.79           O  
ATOM    163  CB  ILE A  11      21.990   1.026   6.947  1.00  0.79           C  
ATOM    164  CG1 ILE A  11      21.924   1.102   8.448  1.00  0.79           C  
ATOM    165  CG2 ILE A  11      22.173   2.405   6.338  1.00  0.79           C  
ATOM    166  CD1 ILE A  11      23.237   1.561   9.042  1.00  0.79           C  
ATOM    167  H   ILE A  11      21.492  -1.541   7.151  1.00  0.79           H  
ATOM    168  HA  ILE A  11      19.859   0.864   6.721  1.00  0.79           H  
ATOM    169  HB  ILE A  11      22.867   0.424   6.710  1.00  0.79           H  
ATOM    170 1HG1 ILE A  11      21.136   1.790   8.748  1.00  0.79           H  
ATOM    171 2HG1 ILE A  11      21.693   0.109   8.844  1.00  0.79           H  
ATOM    172 1HG2 ILE A  11      23.064   2.860   6.748  1.00  0.79           H  
ATOM    173 2HG2 ILE A  11      22.279   2.322   5.261  1.00  0.79           H  
ATOM    174 3HG2 ILE A  11      21.311   3.027   6.570  1.00  0.79           H  
ATOM    175 1HD1 ILE A  11      23.160   1.590  10.128  1.00  0.79           H  
ATOM    176 2HD1 ILE A  11      24.015   0.871   8.750  1.00  0.79           H  
ATOM    177 3HD1 ILE A  11      23.480   2.554   8.669  1.00  0.79           H  
ATOM    178  N   ASN A  12      19.918   1.302   4.282  1.00  0.68           N  
ATOM    179  CA  ASN A  12      19.994   1.525   2.842  1.00  0.68           C  
ATOM    180  C   ASN A  12      21.060   2.579   2.561  1.00  0.68           C  
ATOM    181  O   ASN A  12      21.104   3.614   3.229  1.00  0.68           O  
ATOM    182  CB  ASN A  12      18.654   1.947   2.267  1.00  0.68           C  
ATOM    183  CG  ASN A  12      17.614   0.849   2.351  1.00  0.68           C  
ATOM    184  OD1 ASN A  12      17.825  -0.303   1.944  1.00  0.68           O  
ATOM    185  ND2 ASN A  12      16.473   1.192   2.889  1.00  0.68           N  
ATOM    186  H   ASN A  12      19.200   1.744   4.839  1.00  0.68           H  
ATOM    187  HA  ASN A  12      20.310   0.603   2.350  1.00  0.68           H  
ATOM    188 1HB  ASN A  12      18.289   2.828   2.796  1.00  0.68           H  
ATOM    189 2HB  ASN A  12      18.788   2.231   1.220  1.00  0.68           H  
ATOM    190 1HD2 ASN A  12      15.743   0.517   2.982  1.00  0.68           H  
ATOM    191 2HD2 ASN A  12      16.333   2.130   3.209  1.00  0.68           H  
ATOM    192  N   ILE A  13      21.906   2.304   1.583  1.00  0.63           N  
ATOM    193  CA  ILE A  13      22.962   3.211   1.156  1.00  0.63           C  
ATOM    194  C   ILE A  13      22.648   3.806  -0.209  1.00  0.63           C  
ATOM    195  O   ILE A  13      22.416   3.074  -1.173  1.00  0.63           O  
ATOM    196  CB  ILE A  13      24.301   2.472   1.085  1.00  0.63           C  
ATOM    197  CG1 ILE A  13      24.682   1.964   2.388  1.00  0.63           C  
ATOM    198  CG2 ILE A  13      25.376   3.360   0.516  1.00  0.63           C  
ATOM    199  CD1 ILE A  13      25.890   1.106   2.292  1.00  0.63           C  
ATOM    200  H   ILE A  13      21.819   1.406   1.114  1.00  0.63           H  
ATOM    201  HA  ILE A  13      23.043   4.026   1.877  1.00  0.63           H  
ATOM    202  HB  ILE A  13      24.166   1.622   0.465  1.00  0.63           H  
ATOM    203 1HG1 ILE A  13      24.861   2.802   3.041  1.00  0.63           H  
ATOM    204 2HG1 ILE A  13      23.862   1.376   2.800  1.00  0.63           H  
ATOM    205 1HG2 ILE A  13      26.294   2.802   0.452  1.00  0.63           H  
ATOM    206 2HG2 ILE A  13      25.084   3.694  -0.475  1.00  0.63           H  
ATOM    207 3HG2 ILE A  13      25.517   4.217   1.160  1.00  0.63           H  
ATOM    208 1HD1 ILE A  13      26.170   0.726   3.268  1.00  0.63           H  
ATOM    209 2HD1 ILE A  13      25.667   0.297   1.634  1.00  0.63           H  
ATOM    210 3HD1 ILE A  13      26.701   1.683   1.887  1.00  0.63           H  
ATOM    211  N   HIS A  14      22.631   5.134  -0.291  1.00  0.61           N  
ATOM    212  CA  HIS A  14      22.279   5.803  -1.538  1.00  0.61           C  
ATOM    213  C   HIS A  14      23.409   6.625  -2.166  1.00  0.61           C  
ATOM    214  O   HIS A  14      23.184   7.365  -3.126  1.00  0.61           O  
ATOM    215  CB  HIS A  14      21.087   6.706  -1.286  1.00  0.61           C  
ATOM    216  CG  HIS A  14      19.852   5.965  -0.830  1.00  0.61           C  
ATOM    217  ND1 HIS A  14      19.098   5.180  -1.675  1.00  0.61           N  
ATOM    218  CD2 HIS A  14      19.257   5.887   0.387  1.00  0.61           C  
ATOM    219  CE1 HIS A  14      18.085   4.658  -1.003  1.00  0.61           C  
ATOM    220  NE2 HIS A  14      18.154   5.077   0.248  1.00  0.61           N  
ATOM    221  H   HIS A  14      22.829   5.698   0.541  1.00  0.61           H  
ATOM    222  HA  HIS A  14      21.981   5.056  -2.270  1.00  0.61           H  
ATOM    223 1HB  HIS A  14      21.350   7.440  -0.518  1.00  0.61           H  
ATOM    224 2HB  HIS A  14      20.846   7.252  -2.196  1.00  0.61           H  
ATOM    225  HD1 HIS A  14      19.274   5.018  -2.647  1.00  0.61           H  
ATOM    226  HD2 HIS A  14      19.496   6.330   1.356  1.00  0.61           H  
ATOM    227  HE1 HIS A  14      17.370   4.005  -1.502  1.00  0.61           H  
ATOM    228  N   SER A  15      24.614   6.514  -1.623  1.00  0.60           N  
ATOM    229  CA  SER A  15      25.759   7.223  -2.191  1.00  0.60           C  
ATOM    230  C   SER A  15      27.076   6.624  -1.761  1.00  0.60           C  
ATOM    231  O   SER A  15      27.161   5.975  -0.716  1.00  0.60           O  
ATOM    232  CB  SER A  15      25.751   8.689  -1.797  1.00  0.60           C  
ATOM    233  OG  SER A  15      25.953   8.859  -0.405  1.00  0.60           O  
ATOM    234  H   SER A  15      24.730   5.911  -0.823  1.00  0.60           H  
ATOM    235  HA  SER A  15      25.695   7.153  -3.279  1.00  0.60           H  
ATOM    236 1HB  SER A  15      26.538   9.208  -2.342  1.00  0.60           H  
ATOM    237 2HB  SER A  15      24.806   9.143  -2.086  1.00  0.60           H  
ATOM    238  HG  SER A  15      25.123   8.580   0.017  1.00  0.60           H  
ATOM    239  N   LEU A  16      28.131   6.915  -2.519  1.00  0.61           N  
ATOM    240  CA  LEU A  16      29.460   6.463  -2.137  1.00  0.61           C  
ATOM    241  C   LEU A  16      29.868   7.070  -0.797  1.00  0.61           C  
ATOM    242  O   LEU A  16      30.535   6.419   0.005  1.00  0.61           O  
ATOM    243  CB  LEU A  16      30.500   6.780  -3.218  1.00  0.61           C  
ATOM    244  CG  LEU A  16      31.885   6.166  -2.955  1.00  0.61           C  
ATOM    245  CD1 LEU A  16      31.757   4.636  -2.883  1.00  0.61           C  
ATOM    246  CD2 LEU A  16      32.838   6.559  -4.059  1.00  0.61           C  
ATOM    247  H   LEU A  16      28.004   7.446  -3.369  1.00  0.61           H  
ATOM    248  HA  LEU A  16      29.431   5.386  -2.014  1.00  0.61           H  
ATOM    249 1HB  LEU A  16      30.141   6.404  -4.176  1.00  0.61           H  
ATOM    250 2HB  LEU A  16      30.619   7.862  -3.285  1.00  0.61           H  
ATOM    251  HG  LEU A  16      32.260   6.523  -1.998  1.00  0.61           H  
ATOM    252 1HD1 LEU A  16      32.737   4.196  -2.684  1.00  0.61           H  
ATOM    253 2HD1 LEU A  16      31.076   4.367  -2.088  1.00  0.61           H  
ATOM    254 3HD1 LEU A  16      31.379   4.261  -3.830  1.00  0.61           H  
ATOM    255 1HD2 LEU A  16      33.818   6.120  -3.866  1.00  0.61           H  
ATOM    256 2HD2 LEU A  16      32.456   6.190  -5.007  1.00  0.61           H  
ATOM    257 3HD2 LEU A  16      32.925   7.644  -4.092  1.00  0.61           H  
ATOM    258  N   ASP A  17      29.476   8.325  -0.545  1.00  0.62           N  
ATOM    259  CA  ASP A  17      29.835   8.943   0.723  1.00  0.62           C  
ATOM    260  C   ASP A  17      29.194   8.188   1.886  1.00  0.62           C  
ATOM    261  O   ASP A  17      29.861   7.913   2.887  1.00  0.62           O  
ATOM    262  CB  ASP A  17      29.387  10.404   0.760  1.00  0.62           C  
ATOM    263  CG  ASP A  17      30.201  11.313  -0.159  1.00  0.62           C  
ATOM    264  OD1 ASP A  17      31.237  10.893  -0.624  1.00  0.62           O  
ATOM    265  OD2 ASP A  17      29.777  12.420  -0.388  1.00  0.62           O  
ATOM    266  H   ASP A  17      28.926   8.831  -1.222  1.00  0.62           H  
ATOM    267  HA  ASP A  17      30.918   8.901   0.839  1.00  0.62           H  
ATOM    268 1HB  ASP A  17      28.335  10.464   0.473  1.00  0.62           H  
ATOM    269 2HB  ASP A  17      29.465  10.779   1.781  1.00  0.62           H  
ATOM    270  N   GLU A  18      27.918   7.790   1.740  1.00  0.64           N  
ATOM    271  CA  GLU A  18      27.282   7.016   2.811  1.00  0.64           C  
ATOM    272  C   GLU A  18      27.974   5.670   2.967  1.00  0.64           C  
ATOM    273  O   GLU A  18      28.210   5.203   4.084  1.00  0.64           O  
ATOM    274  CB  GLU A  18      25.784   6.827   2.567  1.00  0.64           C  
ATOM    275  CG  GLU A  18      24.941   8.094   2.748  1.00  0.64           C  
ATOM    276  CD  GLU A  18      23.480   7.887   2.417  1.00  0.64           C  
ATOM    277  OE1 GLU A  18      23.150   6.835   1.917  1.00  0.64           O  
ATOM    278  OE2 GLU A  18      22.700   8.776   2.658  1.00  0.64           O  
ATOM    279  H   GLU A  18      27.390   8.037   0.901  1.00  0.64           H  
ATOM    280  HA  GLU A  18      27.400   7.564   3.744  1.00  0.64           H  
ATOM    281 1HB  GLU A  18      25.636   6.499   1.539  1.00  0.64           H  
ATOM    282 2HB  GLU A  18      25.395   6.047   3.223  1.00  0.64           H  
ATOM    283 1HG  GLU A  18      25.021   8.417   3.786  1.00  0.64           H  
ATOM    284 2HG  GLU A  18      25.348   8.885   2.125  1.00  0.64           H  
ATOM    285  N   TYR A  19      28.355   5.068   1.842  1.00  0.67           N  
ATOM    286  CA  TYR A  19      29.060   3.806   1.892  1.00  0.67           C  
ATOM    287  C   TYR A  19      30.323   3.924   2.716  1.00  0.67           C  
ATOM    288  O   TYR A  19      30.543   3.124   3.635  1.00  0.67           O  
ATOM    289  CB  TYR A  19      29.396   3.299   0.493  1.00  0.67           C  
ATOM    290  CG  TYR A  19      30.276   2.164   0.556  1.00  0.67           C  
ATOM    291  CD1 TYR A  19      29.795   0.951   0.892  1.00  0.67           C  
ATOM    292  CD2 TYR A  19      31.601   2.347   0.296  1.00  0.67           C  
ATOM    293  CE1 TYR A  19      30.656  -0.101   0.998  1.00  0.67           C  
ATOM    294  CE2 TYR A  19      32.462   1.308   0.396  1.00  0.67           C  
ATOM    295  CZ  TYR A  19      31.985   0.089   0.754  1.00  0.67           C  
ATOM    296  OH  TYR A  19      32.822  -0.948   0.887  1.00  0.67           O  
ATOM    297  H   TYR A  19      28.123   5.485   0.941  1.00  0.67           H  
ATOM    298  HA  TYR A  19      28.423   3.077   2.384  1.00  0.67           H  
ATOM    299 1HB  TYR A  19      28.502   3.020  -0.036  1.00  0.67           H  
ATOM    300 2HB  TYR A  19      29.882   4.069  -0.068  1.00  0.67           H  
ATOM    301  HD1 TYR A  19      28.739   0.831   1.096  1.00  0.67           H  
ATOM    302  HD2 TYR A  19      31.959   3.335   0.024  1.00  0.67           H  
ATOM    303  HE1 TYR A  19      30.301  -1.084   1.289  1.00  0.67           H  
ATOM    304  HE2 TYR A  19      33.526   1.453   0.202  1.00  0.67           H  
ATOM    305  HH  TYR A  19      33.710  -0.630   0.944  1.00  0.67           H  
ATOM    306  N   HIS A  20      31.134   4.940   2.411  1.00  0.71           N  
ATOM    307  CA  HIS A  20      32.384   5.161   3.113  1.00  0.71           C  
ATOM    308  C   HIS A  20      32.149   5.451   4.584  1.00  0.71           C  
ATOM    309  O   HIS A  20      32.867   4.925   5.441  1.00  0.71           O  
ATOM    310  CB  HIS A  20      33.168   6.310   2.473  1.00  0.71           C  
ATOM    311  CG  HIS A  20      33.859   5.940   1.182  1.00  0.71           C  
ATOM    312  ND1 HIS A  20      34.270   6.878   0.260  1.00  0.71           N  
ATOM    313  CD2 HIS A  20      34.242   4.741   0.692  1.00  0.71           C  
ATOM    314  CE1 HIS A  20      34.862   6.268  -0.752  1.00  0.71           C  
ATOM    315  NE2 HIS A  20      34.861   4.969  -0.515  1.00  0.71           N  
ATOM    316  H   HIS A  20      30.875   5.563   1.645  1.00  0.71           H  
ATOM    317  HA  HIS A  20      33.000   4.275   3.031  1.00  0.71           H  
ATOM    318 1HB  HIS A  20      32.480   7.136   2.263  1.00  0.71           H  
ATOM    319 2HB  HIS A  20      33.915   6.676   3.175  1.00  0.71           H  
ATOM    320  HD1 HIS A  20      34.147   7.870   0.331  1.00  0.71           H  
ATOM    321  HD2 HIS A  20      34.150   3.727   1.075  1.00  0.71           H  
ATOM    322  HE1 HIS A  20      35.252   6.841  -1.592  1.00  0.71           H  
ATOM    323  N   ASN A  21      31.115   6.234   4.895  1.00  0.76           N  
ATOM    324  CA  ASN A  21      30.824   6.562   6.280  1.00  0.76           C  
ATOM    325  C   ASN A  21      30.488   5.314   7.091  1.00  0.76           C  
ATOM    326  O   ASN A  21      30.891   5.190   8.248  1.00  0.76           O  
ATOM    327  CB  ASN A  21      29.679   7.548   6.350  1.00  0.76           C  
ATOM    328  CG  ASN A  21      30.075   8.932   5.894  1.00  0.76           C  
ATOM    329  OD1 ASN A  21      31.262   9.290   5.873  1.00  0.76           O  
ATOM    330  ND2 ASN A  21      29.098   9.721   5.523  1.00  0.76           N  
ATOM    331  H   ASN A  21      30.545   6.648   4.154  1.00  0.76           H  
ATOM    332  HA  ASN A  21      31.712   7.014   6.722  1.00  0.76           H  
ATOM    333 1HB  ASN A  21      28.863   7.193   5.723  1.00  0.76           H  
ATOM    334 2HB  ASN A  21      29.306   7.601   7.371  1.00  0.76           H  
ATOM    335 1HD2 ASN A  21      29.299  10.648   5.207  1.00  0.76           H  
ATOM    336 2HD2 ASN A  21      28.156   9.395   5.552  1.00  0.76           H  
ATOM    337  N   ILE A  22      29.788   4.359   6.478  1.00  0.82           N  
ATOM    338  CA  ILE A  22      29.447   3.136   7.190  1.00  0.82           C  
ATOM    339  C   ILE A  22      30.655   2.220   7.363  1.00  0.82           C  
ATOM    340  O   ILE A  22      30.956   1.794   8.474  1.00  0.82           O  
ATOM    341  CB  ILE A  22      28.309   2.369   6.489  1.00  0.82           C  
ATOM    342  CG1 ILE A  22      27.031   3.188   6.541  1.00  0.82           C  
ATOM    343  CG2 ILE A  22      28.099   1.041   7.183  1.00  0.82           C  
ATOM    344  CD1 ILE A  22      25.985   2.663   5.653  1.00  0.82           C  
ATOM    345  H   ILE A  22      29.456   4.506   5.522  1.00  0.82           H  
ATOM    346  HA  ILE A  22      29.096   3.411   8.184  1.00  0.82           H  
ATOM    347  HB  ILE A  22      28.570   2.210   5.437  1.00  0.82           H  
ATOM    348 1HG1 ILE A  22      26.652   3.201   7.562  1.00  0.82           H  
ATOM    349 2HG1 ILE A  22      27.255   4.212   6.240  1.00  0.82           H  
ATOM    350 1HG2 ILE A  22      27.298   0.486   6.695  1.00  0.82           H  
ATOM    351 2HG2 ILE A  22      29.017   0.472   7.141  1.00  0.82           H  
ATOM    352 3HG2 ILE A  22      27.839   1.221   8.224  1.00  0.82           H  
ATOM    353 1HD1 ILE A  22      25.103   3.291   5.709  1.00  0.82           H  
ATOM    354 2HD1 ILE A  22      26.388   2.685   4.654  1.00  0.82           H  
ATOM    355 3HD1 ILE A  22      25.727   1.642   5.933  1.00  0.82           H  
ATOM    356  N   VAL A  23      31.407   1.961   6.292  1.00  0.88           N  
ATOM    357  CA  VAL A  23      32.543   1.046   6.431  1.00  0.88           C  
ATOM    358  C   VAL A  23      33.683   1.624   7.274  1.00  0.88           C  
ATOM    359  O   VAL A  23      34.483   0.863   7.834  1.00  0.88           O  
ATOM    360  CB  VAL A  23      33.056   0.565   5.060  1.00  0.88           C  
ATOM    361  CG1 VAL A  23      31.941  -0.158   4.356  1.00  0.88           C  
ATOM    362  CG2 VAL A  23      33.555   1.705   4.244  1.00  0.88           C  
ATOM    363  H   VAL A  23      31.165   2.366   5.386  1.00  0.88           H  
ATOM    364  HA  VAL A  23      32.179   0.156   6.947  1.00  0.88           H  
ATOM    365  HB  VAL A  23      33.858  -0.150   5.218  1.00  0.88           H  
ATOM    366 1HG1 VAL A  23      32.305  -0.533   3.418  1.00  0.88           H  
ATOM    367 2HG1 VAL A  23      31.604  -0.990   4.967  1.00  0.88           H  
ATOM    368 3HG1 VAL A  23      31.111   0.533   4.185  1.00  0.88           H  
ATOM    369 1HG2 VAL A  23      33.908   1.344   3.280  1.00  0.88           H  
ATOM    370 2HG2 VAL A  23      32.749   2.377   4.105  1.00  0.88           H  
ATOM    371 3HG2 VAL A  23      34.367   2.212   4.762  1.00  0.88           H  
ATOM    372  N   SER A  24      33.733   2.957   7.408  1.00  0.93           N  
ATOM    373  CA  SER A  24      34.740   3.613   8.229  1.00  0.93           C  
ATOM    374  C   SER A  24      34.419   3.522   9.724  1.00  0.93           C  
ATOM    375  O   SER A  24      35.256   3.857  10.566  1.00  0.93           O  
ATOM    376  CB  SER A  24      34.845   5.075   7.858  1.00  0.93           C  
ATOM    377  OG  SER A  24      35.273   5.240   6.537  1.00  0.93           O  
ATOM    378  H   SER A  24      33.080   3.545   6.891  1.00  0.93           H  
ATOM    379  HA  SER A  24      35.694   3.133   8.052  1.00  0.93           H  
ATOM    380 1HB  SER A  24      33.869   5.551   7.988  1.00  0.93           H  
ATOM    381 2HB  SER A  24      35.542   5.564   8.533  1.00  0.93           H  
ATOM    382  HG  SER A  24      34.490   5.025   5.992  1.00  0.93           H  
ATOM    383  N   GLU A  25      33.198   3.110  10.069  1.00  0.93           N  
ATOM    384  CA  GLU A  25      32.822   2.958  11.465  1.00  0.93           C  
ATOM    385  C   GLU A  25      33.604   1.769  12.002  1.00  0.93           C  
ATOM    386  O   GLU A  25      33.766   0.771  11.303  1.00  0.93           O  
ATOM    387  CB  GLU A  25      31.306   2.764  11.631  1.00  0.93           C  
ATOM    388  CG  GLU A  25      30.828   2.724  13.105  1.00  0.93           C  
ATOM    389  CD  GLU A  25      29.317   2.606  13.275  1.00  0.93           C  
ATOM    390  OE1 GLU A  25      28.617   2.496  12.297  1.00  0.93           O  
ATOM    391  OE2 GLU A  25      28.876   2.630  14.399  1.00  0.93           O  
ATOM    392  H   GLU A  25      32.519   2.841   9.357  1.00  0.93           H  
ATOM    393  HA  GLU A  25      33.121   3.849  12.014  1.00  0.93           H  
ATOM    394 1HB  GLU A  25      30.786   3.584  11.130  1.00  0.93           H  
ATOM    395 2HB  GLU A  25      31.000   1.850  11.134  1.00  0.93           H  
ATOM    396 1HG  GLU A  25      31.295   1.878  13.606  1.00  0.93           H  
ATOM    397 2HG  GLU A  25      31.171   3.629  13.601  1.00  0.93           H  
ATOM    398  N   ASN A  26      34.094   1.833  13.239  1.00  0.91           N  
ATOM    399  CA  ASN A  26      34.875   0.712  13.787  1.00  0.91           C  
ATOM    400  C   ASN A  26      33.988  -0.468  14.222  1.00  0.91           C  
ATOM    401  O   ASN A  26      33.928  -0.826  15.399  1.00  0.91           O  
ATOM    402  CB  ASN A  26      35.714   1.205  14.958  1.00  0.91           C  
ATOM    403  CG  ASN A  26      36.778   0.230  15.413  1.00  0.91           C  
ATOM    404  OD1 ASN A  26      37.348  -0.509  14.604  1.00  0.91           O  
ATOM    405  ND2 ASN A  26      37.063   0.230  16.696  1.00  0.91           N  
ATOM    406  H   ASN A  26      33.938   2.661  13.794  1.00  0.91           H  
ATOM    407  HA  ASN A  26      35.541   0.344  13.004  1.00  0.91           H  
ATOM    408 1HB  ASN A  26      36.199   2.141  14.680  1.00  0.91           H  
ATOM    409 2HB  ASN A  26      35.058   1.418  15.801  1.00  0.91           H  
ATOM    410 1HD2 ASN A  26      37.764  -0.387  17.055  1.00  0.91           H  
ATOM    411 2HD2 ASN A  26      36.581   0.850  17.315  1.00  0.91           H  
ATOM    412  N   ILE A  27      33.308  -1.058  13.245  1.00  0.85           N  
ATOM    413  CA  ILE A  27      32.378  -2.162  13.427  1.00  0.85           C  
ATOM    414  C   ILE A  27      32.329  -2.989  12.149  1.00  0.85           C  
ATOM    415  O   ILE A  27      32.432  -2.446  11.053  1.00  0.85           O  
ATOM    416  CB  ILE A  27      30.996  -1.597  13.761  1.00  0.85           C  
ATOM    417  CG1 ILE A  27      30.026  -2.684  14.187  1.00  0.85           C  
ATOM    418  CG2 ILE A  27      30.487  -0.897  12.542  1.00  0.85           C  
ATOM    419  CD1 ILE A  27      28.778  -2.154  14.874  1.00  0.85           C  
ATOM    420  H   ILE A  27      33.449  -0.677  12.314  1.00  0.85           H  
ATOM    421  HA  ILE A  27      32.723  -2.793  14.244  1.00  0.85           H  
ATOM    422  HB  ILE A  27      31.082  -0.883  14.579  1.00  0.85           H  
ATOM    423 1HG1 ILE A  27      29.715  -3.246  13.301  1.00  0.85           H  
ATOM    424 2HG1 ILE A  27      30.533  -3.364  14.867  1.00  0.85           H  
ATOM    425 1HG2 ILE A  27      29.526  -0.448  12.755  1.00  0.85           H  
ATOM    426 2HG2 ILE A  27      31.187  -0.129  12.262  1.00  0.85           H  
ATOM    427 3HG2 ILE A  27      30.390  -1.610  11.720  1.00  0.85           H  
ATOM    428 1HD1 ILE A  27      28.130  -2.985  15.141  1.00  0.85           H  
ATOM    429 2HD1 ILE A  27      29.067  -1.614  15.774  1.00  0.85           H  
ATOM    430 3HD1 ILE A  27      28.248  -1.483  14.219  1.00  0.85           H  
ATOM    431  N   LEU A  28      32.176  -4.292  12.254  1.00  0.78           N  
ATOM    432  CA  LEU A  28      32.085  -5.066  11.024  1.00  0.78           C  
ATOM    433  C   LEU A  28      30.848  -4.669  10.229  1.00  0.78           C  
ATOM    434  O   LEU A  28      29.770  -4.565  10.806  1.00  0.78           O  
ATOM    435  CB  LEU A  28      32.064  -6.562  11.314  1.00  0.78           C  
ATOM    436  CG  LEU A  28      32.073  -7.436  10.072  1.00  0.78           C  
ATOM    437  CD1 LEU A  28      33.370  -7.192   9.402  1.00  0.78           C  
ATOM    438  CD2 LEU A  28      31.889  -8.933  10.442  1.00  0.78           C  
ATOM    439  H   LEU A  28      32.094  -4.736  13.160  1.00  0.78           H  
ATOM    440  HA  LEU A  28      32.958  -4.847  10.412  1.00  0.78           H  
ATOM    441 1HB  LEU A  28      32.939  -6.816  11.909  1.00  0.78           H  
ATOM    442 2HB  LEU A  28      31.187  -6.780  11.885  1.00  0.78           H  
ATOM    443  HG  LEU A  28      31.273  -7.139   9.393  1.00  0.78           H  
ATOM    444 1HD1 LEU A  28      33.434  -7.756   8.525  1.00  0.78           H  
ATOM    445 2HD1 LEU A  28      33.455  -6.142   9.156  1.00  0.78           H  
ATOM    446 3HD1 LEU A  28      34.170  -7.469  10.063  1.00  0.78           H  
ATOM    447 1HD2 LEU A  28      31.917  -9.544   9.537  1.00  0.78           H  
ATOM    448 2HD2 LEU A  28      32.687  -9.248  11.114  1.00  0.78           H  
ATOM    449 3HD2 LEU A  28      30.932  -9.071  10.934  1.00  0.78           H  
ATOM    450  N   THR A  29      31.014  -4.424   8.927  1.00  0.71           N  
ATOM    451  CA  THR A  29      29.914  -4.084   8.034  1.00  0.71           C  
ATOM    452  C   THR A  29      29.729  -5.132   6.933  1.00  0.71           C  
ATOM    453  O   THR A  29      30.697  -5.585   6.322  1.00  0.71           O  
ATOM    454  CB  THR A  29      30.128  -2.707   7.362  1.00  0.71           C  
ATOM    455  OG1 THR A  29      30.195  -1.682   8.369  1.00  0.71           O  
ATOM    456  CG2 THR A  29      28.972  -2.392   6.375  1.00  0.71           C  
ATOM    457  H   THR A  29      31.947  -4.468   8.529  1.00  0.71           H  
ATOM    458  HA  THR A  29      29.009  -4.039   8.623  1.00  0.71           H  
ATOM    459  HB  THR A  29      31.073  -2.721   6.817  1.00  0.71           H  
ATOM    460  HG1 THR A  29      30.963  -1.829   8.943  1.00  0.71           H  
ATOM    461 1HG2 THR A  29      29.145  -1.432   5.908  1.00  0.71           H  
ATOM    462 2HG2 THR A  29      28.928  -3.150   5.599  1.00  0.71           H  
ATOM    463 3HG2 THR A  29      28.022  -2.371   6.918  1.00  0.71           H  
ATOM    464  N   VAL A  30      28.481  -5.523   6.679  1.00  0.67           N  
ATOM    465  CA  VAL A  30      28.167  -6.444   5.591  1.00  0.67           C  
ATOM    466  C   VAL A  30      27.238  -5.770   4.588  1.00  0.67           C  
ATOM    467  O   VAL A  30      26.064  -5.516   4.886  1.00  0.67           O  
ATOM    468  CB  VAL A  30      27.482  -7.690   6.140  1.00  0.67           C  
ATOM    469  CG1 VAL A  30      27.139  -8.673   5.005  1.00  0.67           C  
ATOM    470  CG2 VAL A  30      28.383  -8.313   7.188  1.00  0.67           C  
ATOM    471  H   VAL A  30      27.735  -5.140   7.249  1.00  0.67           H  
ATOM    472  HA  VAL A  30      29.085  -6.732   5.087  1.00  0.67           H  
ATOM    473  HB  VAL A  30      26.567  -7.392   6.601  1.00  0.67           H  
ATOM    474 1HG1 VAL A  30      26.635  -9.543   5.422  1.00  0.67           H  
ATOM    475 2HG1 VAL A  30      26.482  -8.181   4.285  1.00  0.67           H  
ATOM    476 3HG1 VAL A  30      28.048  -8.986   4.502  1.00  0.67           H  
ATOM    477 1HG2 VAL A  30      27.891  -9.167   7.619  1.00  0.67           H  
ATOM    478 2HG2 VAL A  30      29.319  -8.609   6.750  1.00  0.67           H  
ATOM    479 3HG2 VAL A  30      28.574  -7.587   7.954  1.00  0.67           H  
ATOM    480  N   LEU A  31      27.756  -5.509   3.393  1.00  0.64           N  
ATOM    481  CA  LEU A  31      26.994  -4.809   2.383  1.00  0.64           C  
ATOM    482  C   LEU A  31      26.434  -5.694   1.295  1.00  0.64           C  
ATOM    483  O   LEU A  31      27.174  -6.303   0.523  1.00  0.64           O  
ATOM    484  CB  LEU A  31      27.824  -3.711   1.734  1.00  0.64           C  
ATOM    485  CG  LEU A  31      27.080  -3.049   0.630  1.00  0.64           C  
ATOM    486  CD1 LEU A  31      25.854  -2.513   1.171  1.00  0.64           C  
ATOM    487  CD2 LEU A  31      27.881  -1.940   0.080  1.00  0.64           C  
ATOM    488  H   LEU A  31      28.714  -5.775   3.204  1.00  0.64           H  
ATOM    489  HA  LEU A  31      26.151  -4.331   2.878  1.00  0.64           H  
ATOM    490 1HB  LEU A  31      28.079  -2.961   2.482  1.00  0.64           H  
ATOM    491 2HB  LEU A  31      28.743  -4.142   1.331  1.00  0.64           H  
ATOM    492  HG  LEU A  31      26.833  -3.778  -0.131  1.00  0.64           H  
ATOM    493 1HD1 LEU A  31      25.304  -2.073   0.411  1.00  0.64           H  
ATOM    494 2HD1 LEU A  31      25.281  -3.282   1.585  1.00  0.64           H  
ATOM    495 3HD1 LEU A  31      26.089  -1.806   1.934  1.00  0.64           H  
ATOM    496 1HD2 LEU A  31      27.335  -1.447  -0.705  1.00  0.64           H  
ATOM    497 2HD2 LEU A  31      28.055  -1.258   0.882  1.00  0.64           H  
ATOM    498 3HD2 LEU A  31      28.825  -2.313  -0.307  1.00  0.64           H  
ATOM    499  N   TRP A  32      25.115  -5.778   1.264  1.00  0.65           N  
ATOM    500  CA  TRP A  32      24.388  -6.564   0.304  1.00  0.65           C  
ATOM    501  C   TRP A  32      24.085  -5.750  -0.964  1.00  0.65           C  
ATOM    502  O   TRP A  32      23.494  -4.669  -0.886  1.00  0.65           O  
ATOM    503  CB  TRP A  32      23.110  -7.044   0.969  1.00  0.65           C  
ATOM    504  CG  TRP A  32      22.336  -7.983   0.195  1.00  0.65           C  
ATOM    505  CD1 TRP A  32      21.158  -7.807  -0.462  1.00  0.65           C  
ATOM    506  CD2 TRP A  32      22.709  -9.327  -0.002  1.00  0.65           C  
ATOM    507  NE1 TRP A  32      20.790  -8.976  -1.052  1.00  0.65           N  
ATOM    508  CE2 TRP A  32      21.741  -9.910  -0.778  1.00  0.65           C  
ATOM    509  CE3 TRP A  32      23.783 -10.072   0.417  1.00  0.65           C  
ATOM    510  CZ2 TRP A  32      21.824 -11.196  -1.147  1.00  0.65           C  
ATOM    511  CZ3 TRP A  32      23.875 -11.391   0.027  1.00  0.65           C  
ATOM    512  CH2 TRP A  32      22.935 -11.932  -0.733  1.00  0.65           C  
ATOM    513  H   TRP A  32      24.578  -5.245   1.948  1.00  0.65           H  
ATOM    514  HA  TRP A  32      24.992  -7.426   0.030  1.00  0.65           H  
ATOM    515 1HB  TRP A  32      23.365  -7.518   1.916  1.00  0.65           H  
ATOM    516 2HB  TRP A  32      22.489  -6.188   1.200  1.00  0.65           H  
ATOM    517  HD1 TRP A  32      20.596  -6.881  -0.509  1.00  0.65           H  
ATOM    518  HE1 TRP A  32      19.954  -9.132  -1.604  1.00  0.65           H  
ATOM    519  HE3 TRP A  32      24.539  -9.606   1.036  1.00  0.65           H  
ATOM    520  HZ2 TRP A  32      21.065 -11.658  -1.772  1.00  0.65           H  
ATOM    521  HZ3 TRP A  32      24.724 -11.989   0.342  1.00  0.65           H  
ATOM    522  HH2 TRP A  32      23.039 -12.972  -1.033  1.00  0.65           H  
ATOM    523  N   PHE A  33      24.441  -6.293  -2.119  1.00  0.68           N  
ATOM    524  CA  PHE A  33      24.143  -5.686  -3.411  1.00  0.68           C  
ATOM    525  C   PHE A  33      23.019  -6.443  -4.056  1.00  0.68           C  
ATOM    526  O   PHE A  33      23.066  -7.673  -4.177  1.00  0.68           O  
ATOM    527  CB  PHE A  33      25.353  -5.678  -4.320  1.00  0.68           C  
ATOM    528  CG  PHE A  33      26.337  -4.770  -3.879  1.00  0.68           C  
ATOM    529  CD1 PHE A  33      27.233  -5.126  -2.915  1.00  0.68           C  
ATOM    530  CD2 PHE A  33      26.378  -3.522  -4.427  1.00  0.68           C  
ATOM    531  CE1 PHE A  33      28.134  -4.240  -2.498  1.00  0.68           C  
ATOM    532  CE2 PHE A  33      27.295  -2.629  -4.014  1.00  0.68           C  
ATOM    533  CZ  PHE A  33      28.160  -2.989  -3.047  1.00  0.68           C  
ATOM    534  H   PHE A  33      24.958  -7.160  -2.096  1.00  0.68           H  
ATOM    535  HA  PHE A  33      23.820  -4.656  -3.255  1.00  0.68           H  
ATOM    536 1HB  PHE A  33      25.788  -6.668  -4.363  1.00  0.68           H  
ATOM    537 2HB  PHE A  33      25.054  -5.394  -5.323  1.00  0.68           H  
ATOM    538  HD1 PHE A  33      27.198  -6.125  -2.474  1.00  0.68           H  
ATOM    539  HD2 PHE A  33      25.651  -3.258  -5.193  1.00  0.68           H  
ATOM    540  HE1 PHE A  33      28.825  -4.516  -1.710  1.00  0.68           H  
ATOM    541  HE2 PHE A  33      27.329  -1.629  -4.442  1.00  0.68           H  
ATOM    542  HZ  PHE A  33      28.854  -2.291  -2.698  1.00  0.68           H  
ATOM    543  N   TRP A  34      22.028  -5.694  -4.508  1.00  0.73           N  
ATOM    544  CA  TRP A  34      20.817  -6.278  -5.051  1.00  0.73           C  
ATOM    545  C   TRP A  34      20.143  -5.390  -6.085  1.00  0.73           C  
ATOM    546  O   TRP A  34      20.594  -4.279  -6.336  1.00  0.73           O  
ATOM    547  CB  TRP A  34      19.846  -6.489  -3.900  1.00  0.73           C  
ATOM    548  CG  TRP A  34      19.445  -5.189  -3.282  1.00  0.73           C  
ATOM    549  CD1 TRP A  34      20.177  -4.428  -2.453  1.00  0.73           C  
ATOM    550  CD2 TRP A  34      18.194  -4.480  -3.462  1.00  0.73           C  
ATOM    551  NE1 TRP A  34      19.485  -3.290  -2.130  1.00  0.73           N  
ATOM    552  CE2 TRP A  34      18.286  -3.308  -2.733  1.00  0.73           C  
ATOM    553  CE3 TRP A  34      17.032  -4.745  -4.174  1.00  0.73           C  
ATOM    554  CZ2 TRP A  34      17.262  -2.383  -2.697  1.00  0.73           C  
ATOM    555  CZ3 TRP A  34      15.999  -3.820  -4.142  1.00  0.73           C  
ATOM    556  CH2 TRP A  34      16.113  -2.670  -3.425  1.00  0.73           C  
ATOM    557  H   TRP A  34      22.092  -4.680  -4.382  1.00  0.73           H  
ATOM    558  HA  TRP A  34      21.075  -7.222  -5.516  1.00  0.73           H  
ATOM    559 1HB  TRP A  34      18.944  -6.943  -4.275  1.00  0.73           H  
ATOM    560 2HB  TRP A  34      20.280  -7.138  -3.154  1.00  0.73           H  
ATOM    561  HD1 TRP A  34      21.182  -4.667  -2.104  1.00  0.73           H  
ATOM    562  HE1 TRP A  34      19.817  -2.549  -1.532  1.00  0.73           H  
ATOM    563  HE3 TRP A  34      16.939  -5.665  -4.739  1.00  0.73           H  
ATOM    564  HZ2 TRP A  34      17.337  -1.459  -2.122  1.00  0.73           H  
ATOM    565  HZ3 TRP A  34      15.093  -4.034  -4.698  1.00  0.73           H  
ATOM    566  HH2 TRP A  34      15.282  -1.963  -3.418  1.00  0.73           H  
ATOM    567  N   ALA A  35      19.065  -5.885  -6.687  1.00  0.77           N  
ATOM    568  CA  ALA A  35      18.263  -5.095  -7.625  1.00  0.77           C  
ATOM    569  C   ALA A  35      16.800  -5.492  -7.455  1.00  0.77           C  
ATOM    570  O   ALA A  35      16.508  -6.617  -7.059  1.00  0.77           O  
ATOM    571  CB  ALA A  35      18.724  -5.307  -9.052  1.00  0.77           C  
ATOM    572  H   ALA A  35      18.776  -6.828  -6.465  1.00  0.77           H  
ATOM    573  HA  ALA A  35      18.363  -4.038  -7.369  1.00  0.77           H  
ATOM    574 1HB  ALA A  35      18.112  -4.704  -9.727  1.00  0.77           H  
ATOM    575 2HB  ALA A  35      19.765  -5.001  -9.148  1.00  0.77           H  
ATOM    576 3HB  ALA A  35      18.628  -6.353  -9.321  1.00  0.77           H  
ATOM    577  N   SER A  36      15.867  -4.594  -7.753  1.00  0.82           N  
ATOM    578  CA  SER A  36      14.445  -4.906  -7.541  1.00  0.82           C  
ATOM    579  C   SER A  36      13.894  -6.060  -8.378  1.00  0.82           C  
ATOM    580  O   SER A  36      12.908  -6.687  -7.993  1.00  0.82           O  
ATOM    581  CB  SER A  36      13.608  -3.675  -7.784  1.00  0.82           C  
ATOM    582  OG  SER A  36      13.646  -3.303  -9.133  1.00  0.82           O  
ATOM    583  H   SER A  36      16.137  -3.683  -8.098  1.00  0.82           H  
ATOM    584  HA  SER A  36      14.322  -5.188  -6.496  1.00  0.82           H  
ATOM    585 1HB  SER A  36      12.577  -3.874  -7.489  1.00  0.82           H  
ATOM    586 2HB  SER A  36      13.975  -2.858  -7.164  1.00  0.82           H  
ATOM    587  HG  SER A  36      13.247  -4.045  -9.635  1.00  0.82           H  
ATOM    588  N   ASP A  37      14.548  -6.370  -9.491  1.00  0.84           N  
ATOM    589  CA  ASP A  37      14.110  -7.467 -10.344  1.00  0.84           C  
ATOM    590  C   ASP A  37      14.919  -8.738 -10.081  1.00  0.84           C  
ATOM    591  O   ASP A  37      14.834  -9.711 -10.836  1.00  0.84           O  
ATOM    592  CB  ASP A  37      14.217  -7.082 -11.817  1.00  0.84           C  
ATOM    593  CG  ASP A  37      13.273  -5.938 -12.200  1.00  0.84           C  
ATOM    594  OD1 ASP A  37      12.350  -5.675 -11.464  1.00  0.84           O  
ATOM    595  OD2 ASP A  37      13.478  -5.350 -13.229  1.00  0.84           O  
ATOM    596  H   ASP A  37      15.357  -5.825  -9.752  1.00  0.84           H  
ATOM    597  HA  ASP A  37      13.064  -7.681 -10.122  1.00  0.84           H  
ATOM    598 1HB  ASP A  37      15.243  -6.778 -12.036  1.00  0.84           H  
ATOM    599 2HB  ASP A  37      13.991  -7.950 -12.437  1.00  0.84           H  
ATOM    600  N   CYS A  38      15.727  -8.729  -9.029  1.00  0.86           N  
ATOM    601  CA  CYS A  38      16.589  -9.856  -8.727  1.00  0.86           C  
ATOM    602  C   CYS A  38      15.962 -10.851  -7.751  1.00  0.86           C  
ATOM    603  O   CYS A  38      15.906 -10.626  -6.542  1.00  0.86           O  
ATOM    604  CB  CYS A  38      17.906  -9.331  -8.163  1.00  0.86           C  
ATOM    605  SG  CYS A  38      19.084 -10.568  -7.618  1.00  0.86           S  
ATOM    606  H   CYS A  38      15.761  -7.918  -8.416  1.00  0.86           H  
ATOM    607  HA  CYS A  38      16.802 -10.379  -9.660  1.00  0.86           H  
ATOM    608 1HB  CYS A  38      18.396  -8.721  -8.920  1.00  0.86           H  
ATOM    609 2HB  CYS A  38      17.694  -8.683  -7.326  1.00  0.86           H  
ATOM    610  N   GLY A  39      15.556 -11.984  -8.308  1.00  0.87           N  
ATOM    611  CA  GLY A  39      14.930 -13.091  -7.592  1.00  0.87           C  
ATOM    612  C   GLY A  39      15.734 -13.536  -6.366  1.00  0.87           C  
ATOM    613  O   GLY A  39      15.263 -13.386  -5.236  1.00  0.87           O  
ATOM    614  H   GLY A  39      15.654 -12.059  -9.313  1.00  0.87           H  
ATOM    615 1HA  GLY A  39      13.932 -12.786  -7.274  1.00  0.87           H  
ATOM    616 2HA  GLY A  39      14.796 -13.933  -8.272  1.00  0.87           H  
ATOM    617  N   PRO A  40      16.960 -14.064  -6.551  1.00  0.88           N  
ATOM    618  CA  PRO A  40      17.832 -14.539  -5.497  1.00  0.88           C  
ATOM    619  C   PRO A  40      18.199 -13.455  -4.492  1.00  0.88           C  
ATOM    620  O   PRO A  40      18.510 -13.734  -3.331  1.00  0.88           O  
ATOM    621  CB  PRO A  40      19.050 -15.038  -6.299  1.00  0.88           C  
ATOM    622  CG  PRO A  40      18.966 -14.401  -7.639  1.00  0.88           C  
ATOM    623  CD  PRO A  40      17.518 -14.277  -7.919  1.00  0.88           C  
ATOM    624  HA  PRO A  40      17.345 -15.384  -4.992  1.00  0.88           H  
ATOM    625 1HB  PRO A  40      19.961 -14.711  -5.814  1.00  0.88           H  
ATOM    626 2HB  PRO A  40      19.061 -16.140  -6.326  1.00  0.88           H  
ATOM    627 1HG  PRO A  40      19.476 -13.442  -7.631  1.00  0.88           H  
ATOM    628 2HG  PRO A  40      19.487 -15.020  -8.382  1.00  0.88           H  
ATOM    629 1HD  PRO A  40      17.445 -13.447  -8.585  1.00  0.88           H  
ATOM    630 2HD  PRO A  40      17.120 -15.203  -8.356  1.00  0.88           H  
ATOM    631  N   CYS A  41      18.124 -12.200  -4.896  1.00  0.89           N  
ATOM    632  CA  CYS A  41      18.448 -11.149  -3.966  1.00  0.89           C  
ATOM    633  C   CYS A  41      17.355 -11.090  -2.904  1.00  0.89           C  
ATOM    634  O   CYS A  41      17.630 -10.994  -1.702  1.00  0.89           O  
ATOM    635  CB  CYS A  41      18.500  -9.830  -4.683  1.00  0.89           C  
ATOM    636  SG  CYS A  41      19.848  -9.708  -5.924  1.00  0.89           S  
ATOM    637  H   CYS A  41      17.852 -11.962  -5.842  1.00  0.89           H  
ATOM    638  HA  CYS A  41      19.406 -11.361  -3.497  1.00  0.89           H  
ATOM    639 1HB  CYS A  41      17.557  -9.614  -5.149  1.00  0.89           H  
ATOM    640 2HB  CYS A  41      18.661  -9.079  -3.941  1.00  0.89           H  
ATOM    641  N   LYS A  42      16.104 -11.211  -3.370  1.00  0.92           N  
ATOM    642  CA  LYS A  42      14.939 -11.180  -2.492  1.00  0.92           C  
ATOM    643  C   LYS A  42      14.955 -12.405  -1.577  1.00  0.92           C  
ATOM    644  O   LYS A  42      14.635 -12.316  -0.390  1.00  0.92           O  
ATOM    645  CB  LYS A  42      13.643 -11.142  -3.310  1.00  0.92           C  
ATOM    646  CG  LYS A  42      12.373 -10.948  -2.483  1.00  0.92           C  
ATOM    647  CD  LYS A  42      12.327  -9.535  -1.866  1.00  0.92           C  
ATOM    648  CE  LYS A  42      11.038  -9.295  -1.092  1.00  0.92           C  
ATOM    649  NZ  LYS A  42      11.012  -7.928  -0.459  1.00  0.92           N  
ATOM    650  H   LYS A  42      15.964 -11.291  -4.383  1.00  0.92           H  
ATOM    651  HA  LYS A  42      14.990 -10.288  -1.869  1.00  0.92           H  
ATOM    652 1HB  LYS A  42      13.703 -10.343  -4.050  1.00  0.92           H  
ATOM    653 2HB  LYS A  42      13.538 -12.079  -3.859  1.00  0.92           H  
ATOM    654 1HG  LYS A  42      11.500 -11.094  -3.118  1.00  0.92           H  
ATOM    655 2HG  LYS A  42      12.350 -11.687  -1.684  1.00  0.92           H  
ATOM    656 1HD  LYS A  42      13.172  -9.401  -1.181  1.00  0.92           H  
ATOM    657 2HD  LYS A  42      12.402  -8.783  -2.654  1.00  0.92           H  
ATOM    658 1HE  LYS A  42      10.185  -9.392  -1.760  1.00  0.92           H  
ATOM    659 2HE  LYS A  42      10.960 -10.044  -0.306  1.00  0.92           H  
ATOM    660 1HZ  LYS A  42      10.163  -7.806   0.055  1.00  0.92           H  
ATOM    661 2HZ  LYS A  42      11.819  -7.845   0.189  1.00  0.92           H  
ATOM    662 3HZ  LYS A  42      11.067  -7.181  -1.178  1.00  0.92           H  
ATOM    663  N   GLU A  43      15.386 -13.549  -2.120  1.00  0.95           N  
ATOM    664  CA  GLU A  43      15.437 -14.786  -1.336  1.00  0.95           C  
ATOM    665  C   GLU A  43      16.360 -14.631  -0.123  1.00  0.95           C  
ATOM    666  O   GLU A  43      16.059 -15.130   0.965  1.00  0.95           O  
ATOM    667  CB  GLU A  43      15.931 -15.957  -2.196  1.00  0.95           C  
ATOM    668  CG  GLU A  43      14.946 -16.414  -3.276  1.00  0.95           C  
ATOM    669  CD  GLU A  43      15.492 -17.511  -4.170  1.00  0.95           C  
ATOM    670  OE1 GLU A  43      16.661 -17.800  -4.082  1.00  0.95           O  
ATOM    671  OE2 GLU A  43      14.733 -18.058  -4.938  1.00  0.95           O  
ATOM    672  H   GLU A  43      15.624 -13.553  -3.114  1.00  0.95           H  
ATOM    673  HA  GLU A  43      14.433 -15.010  -0.979  1.00  0.95           H  
ATOM    674 1HB  GLU A  43      16.865 -15.682  -2.676  1.00  0.95           H  
ATOM    675 2HB  GLU A  43      16.142 -16.810  -1.554  1.00  0.95           H  
ATOM    676 1HG  GLU A  43      14.036 -16.769  -2.795  1.00  0.95           H  
ATOM    677 2HG  GLU A  43      14.686 -15.553  -3.888  1.00  0.95           H  
ATOM    678  N   ILE A  44      17.454 -13.897  -0.296  1.00  0.98           N  
ATOM    679  CA  ILE A  44      18.398 -13.658   0.789  1.00  0.98           C  
ATOM    680  C   ILE A  44      18.000 -12.552   1.745  1.00  0.98           C  
ATOM    681  O   ILE A  44      18.458 -12.547   2.890  1.00  0.98           O  
ATOM    682  CB  ILE A  44      19.790 -13.355   0.335  1.00  0.98           C  
ATOM    683  CG1 ILE A  44      20.315 -14.515  -0.432  1.00  0.98           C  
ATOM    684  CG2 ILE A  44      20.646 -13.065   1.616  1.00  0.98           C  
ATOM    685  CD1 ILE A  44      20.313 -15.764   0.352  1.00  0.98           C  
ATOM    686  H   ILE A  44      17.661 -13.541  -1.234  1.00  0.98           H  
ATOM    687  HA  ILE A  44      18.455 -14.577   1.359  1.00  0.98           H  
ATOM    688  HB  ILE A  44      19.744 -12.517  -0.315  1.00  0.98           H  
ATOM    689 1HG1 ILE A  44      19.699 -14.657  -1.316  1.00  0.98           H  
ATOM    690 2HG1 ILE A  44      21.318 -14.317  -0.743  1.00  0.98           H  
ATOM    691 1HG2 ILE A  44      21.654 -12.837   1.374  1.00  0.98           H  
ATOM    692 2HG2 ILE A  44      20.214 -12.224   2.142  1.00  0.98           H  
ATOM    693 3HG2 ILE A  44      20.641 -13.937   2.259  1.00  0.98           H  
ATOM    694 1HD1 ILE A  44      20.692 -16.557  -0.253  1.00  0.98           H  
ATOM    695 2HD1 ILE A  44      20.946 -15.631   1.218  1.00  0.98           H  
ATOM    696 3HD1 ILE A  44      19.298 -16.005   0.668  1.00  0.98           H  
ATOM    697  N   GLU A  45      17.249 -11.563   1.284  1.00  1.00           N  
ATOM    698  CA  GLU A  45      16.873 -10.476   2.176  1.00  1.00           C  
ATOM    699  C   GLU A  45      16.349 -10.996   3.529  1.00  1.00           C  
ATOM    700  O   GLU A  45      16.705 -10.456   4.579  1.00  1.00           O  
ATOM    701  CB  GLU A  45      15.800  -9.606   1.522  1.00  1.00           C  
ATOM    702  CG  GLU A  45      15.403  -8.378   2.337  1.00  1.00           C  
ATOM    703  CD  GLU A  45      14.356  -7.534   1.650  1.00  1.00           C  
ATOM    704  OE1 GLU A  45      13.276  -8.025   1.375  1.00  1.00           O  
ATOM    705  OE2 GLU A  45      14.643  -6.391   1.374  1.00  1.00           O  
ATOM    706  H   GLU A  45      16.949 -11.561   0.307  1.00  1.00           H  
ATOM    707  HA  GLU A  45      17.757  -9.865   2.358  1.00  1.00           H  
ATOM    708 1HB  GLU A  45      16.152  -9.271   0.544  1.00  1.00           H  
ATOM    709 2HB  GLU A  45      14.903 -10.204   1.353  1.00  1.00           H  
ATOM    710 1HG  GLU A  45      15.016  -8.707   3.303  1.00  1.00           H  
ATOM    711 2HG  GLU A  45      16.293  -7.774   2.519  1.00  1.00           H  
ATOM    712  N   GLU A  46      15.514 -12.041   3.532  1.00  1.00           N  
ATOM    713  CA  GLU A  46      15.022 -12.558   4.811  1.00  1.00           C  
ATOM    714  C   GLU A  46      16.161 -12.971   5.779  1.00  1.00           C  
ATOM    715  O   GLU A  46      16.222 -12.420   6.884  1.00  1.00           O  
ATOM    716  CB  GLU A  46      13.985 -13.674   4.615  1.00  1.00           C  
ATOM    717  CG  GLU A  46      13.474 -14.284   5.917  1.00  1.00           C  
ATOM    718  CD  GLU A  46      12.444 -15.368   5.709  1.00  1.00           C  
ATOM    719  OE1 GLU A  46      12.122 -15.654   4.580  1.00  1.00           O  
ATOM    720  OE2 GLU A  46      11.981 -15.911   6.685  1.00  1.00           O  
ATOM    721  H   GLU A  46      15.235 -12.463   2.652  1.00  1.00           H  
ATOM    722  HA  GLU A  46      14.485 -11.744   5.299  1.00  1.00           H  
ATOM    723 1HB  GLU A  46      13.112 -13.235   4.133  1.00  1.00           H  
ATOM    724 2HB  GLU A  46      14.325 -14.448   3.949  1.00  1.00           H  
ATOM    725 1HG  GLU A  46      14.319 -14.705   6.461  1.00  1.00           H  
ATOM    726 2HG  GLU A  46      13.044 -13.492   6.528  1.00  1.00           H  
ATOM    727  N   PRO A  47      17.066 -13.932   5.455  1.00  0.98           N  
ATOM    728  CA  PRO A  47      18.204 -14.266   6.286  1.00  0.98           C  
ATOM    729  C   PRO A  47      19.171 -13.098   6.495  1.00  0.98           C  
ATOM    730  O   PRO A  47      19.851 -13.057   7.515  1.00  0.98           O  
ATOM    731  CB  PRO A  47      18.844 -15.456   5.546  1.00  0.98           C  
ATOM    732  CG  PRO A  47      18.323 -15.396   4.165  1.00  0.98           C  
ATOM    733  CD  PRO A  47      16.915 -14.829   4.298  1.00  0.98           C  
ATOM    734  HA  PRO A  47      17.818 -14.609   7.254  1.00  0.98           H  
ATOM    735 1HB  PRO A  47      19.941 -15.366   5.581  1.00  0.98           H  
ATOM    736 2HB  PRO A  47      18.586 -16.395   6.053  1.00  0.98           H  
ATOM    737 1HG  PRO A  47      18.988 -14.787   3.585  1.00  0.98           H  
ATOM    738 2HG  PRO A  47      18.328 -16.394   3.703  1.00  0.98           H  
ATOM    739 1HD  PRO A  47      16.642 -14.322   3.391  1.00  0.98           H  
ATOM    740 2HD  PRO A  47      16.212 -15.639   4.539  1.00  0.98           H  
ATOM    741  N   LEU A  48      19.212 -12.111   5.596  1.00  0.95           N  
ATOM    742  CA  LEU A  48      20.099 -10.970   5.830  1.00  0.95           C  
ATOM    743  C   LEU A  48      19.584 -10.260   7.086  1.00  0.95           C  
ATOM    744  O   LEU A  48      20.351  -9.919   7.993  1.00  0.95           O  
ATOM    745  CB  LEU A  48      20.072 -10.001   4.644  1.00  0.95           C  
ATOM    746  CG  LEU A  48      20.978  -8.767   4.672  1.00  0.95           C  
ATOM    747  CD1 LEU A  48      22.438  -9.208   4.663  1.00  0.95           C  
ATOM    748  CD2 LEU A  48      20.649  -7.896   3.472  1.00  0.95           C  
ATOM    749  H   LEU A  48      18.673 -12.154   4.731  1.00  0.95           H  
ATOM    750  HA  LEU A  48      21.115 -11.327   6.004  1.00  0.95           H  
ATOM    751 1HB  LEU A  48      20.313 -10.557   3.746  1.00  0.95           H  
ATOM    752 2HB  LEU A  48      19.060  -9.635   4.540  1.00  0.95           H  
ATOM    753  HG  LEU A  48      20.804  -8.200   5.589  1.00  0.95           H  
ATOM    754 1HD1 LEU A  48      23.079  -8.328   4.675  1.00  0.95           H  
ATOM    755 2HD1 LEU A  48      22.644  -9.829   5.537  1.00  0.95           H  
ATOM    756 3HD1 LEU A  48      22.631  -9.782   3.753  1.00  0.95           H  
ATOM    757 1HD2 LEU A  48      21.285  -7.007   3.479  1.00  0.95           H  
ATOM    758 2HD2 LEU A  48      20.820  -8.466   2.564  1.00  0.95           H  
ATOM    759 3HD2 LEU A  48      19.603  -7.595   3.518  1.00  0.95           H  
ATOM    760  N   LYS A  49      18.259 -10.042   7.134  1.00  0.91           N  
ATOM    761  CA  LYS A  49      17.646  -9.398   8.286  1.00  0.91           C  
ATOM    762  C   LYS A  49      17.879 -10.247   9.534  1.00  0.91           C  
ATOM    763  O   LYS A  49      18.277  -9.729  10.578  1.00  0.91           O  
ATOM    764  CB  LYS A  49      16.142  -9.183   8.098  1.00  0.91           C  
ATOM    765  CG  LYS A  49      15.506  -8.424   9.269  1.00  0.91           C  
ATOM    766  CD  LYS A  49      14.006  -8.184   9.093  1.00  0.91           C  
ATOM    767  CE  LYS A  49      13.496  -7.222  10.174  1.00  0.91           C  
ATOM    768  NZ  LYS A  49      13.732  -7.755  11.556  1.00  0.91           N  
ATOM    769  H   LYS A  49      17.674 -10.331   6.345  1.00  0.91           H  
ATOM    770  HA  LYS A  49      18.121  -8.430   8.440  1.00  0.91           H  
ATOM    771 1HB  LYS A  49      15.963  -8.629   7.177  1.00  0.91           H  
ATOM    772 2HB  LYS A  49      15.643 -10.148   8.002  1.00  0.91           H  
ATOM    773 1HG  LYS A  49      15.665  -8.985  10.195  1.00  0.91           H  
ATOM    774 2HG  LYS A  49      15.991  -7.462   9.368  1.00  0.91           H  
ATOM    775 1HD  LYS A  49      13.814  -7.755   8.108  1.00  0.91           H  
ATOM    776 2HD  LYS A  49      13.474  -9.131   9.174  1.00  0.91           H  
ATOM    777 1HE  LYS A  49      14.023  -6.274  10.067  1.00  0.91           H  
ATOM    778 2HE  LYS A  49      12.431  -7.049  10.038  1.00  0.91           H  
ATOM    779 1HZ  LYS A  49      13.422  -7.088  12.256  1.00  0.91           H  
ATOM    780 2HZ  LYS A  49      13.252  -8.632  11.693  1.00  0.91           H  
ATOM    781 3HZ  LYS A  49      14.734  -7.896  11.679  1.00  0.91           H  
ATOM    782  N   LYS A  50      17.683 -11.565   9.424  1.00  0.88           N  
ATOM    783  CA  LYS A  50      17.883 -12.416  10.594  1.00  0.88           C  
ATOM    784  C   LYS A  50      19.313 -12.273  11.101  1.00  0.88           C  
ATOM    785  O   LYS A  50      19.541 -12.185  12.306  1.00  0.88           O  
ATOM    786  CB  LYS A  50      17.583 -13.878  10.269  1.00  0.88           C  
ATOM    787  CG  LYS A  50      17.762 -14.857  11.439  1.00  0.88           C  
ATOM    788  CD  LYS A  50      16.765 -14.607  12.566  1.00  0.88           C  
ATOM    789  CE  LYS A  50      16.679 -15.825  13.519  1.00  0.88           C  
ATOM    790  NZ  LYS A  50      17.959 -16.084  14.288  1.00  0.88           N  
ATOM    791  H   LYS A  50      17.356 -11.956   8.537  1.00  0.88           H  
ATOM    792  HA  LYS A  50      17.209 -12.087  11.387  1.00  0.88           H  
ATOM    793 1HB  LYS A  50      16.569 -13.970   9.880  1.00  0.88           H  
ATOM    794 2HB  LYS A  50      18.264 -14.204   9.490  1.00  0.88           H  
ATOM    795 1HG  LYS A  50      17.644 -15.877  11.080  1.00  0.88           H  
ATOM    796 2HG  LYS A  50      18.775 -14.752  11.844  1.00  0.88           H  
ATOM    797 1HD  LYS A  50      17.089 -13.733  13.144  1.00  0.88           H  
ATOM    798 2HD  LYS A  50      15.780 -14.403  12.154  1.00  0.88           H  
ATOM    799 1HE  LYS A  50      15.872 -15.659  14.229  1.00  0.88           H  
ATOM    800 2HE  LYS A  50      16.450 -16.708  12.924  1.00  0.88           H  
ATOM    801 1HZ  LYS A  50      17.847 -16.878  14.879  1.00  0.88           H  
ATOM    802 2HZ  LYS A  50      18.779 -16.242  13.681  1.00  0.88           H  
ATOM    803 3HZ  LYS A  50      18.222 -15.289  14.869  1.00  0.88           H  
ATOM    804  N   MET A  51      20.283 -12.208  10.193  1.00  0.85           N  
ATOM    805  CA  MET A  51      21.655 -12.015  10.616  1.00  0.85           C  
ATOM    806  C   MET A  51      21.817 -10.697  11.360  1.00  0.85           C  
ATOM    807  O   MET A  51      22.512 -10.645  12.371  1.00  0.85           O  
ATOM    808  CB  MET A  51      22.597 -12.123   9.437  1.00  0.85           C  
ATOM    809  CG  MET A  51      22.729 -13.514   8.907  1.00  0.85           C  
ATOM    810  SD  MET A  51      23.717 -13.575   7.464  1.00  0.85           S  
ATOM    811  CE  MET A  51      25.237 -13.054   8.202  1.00  0.85           C  
ATOM    812  H   MET A  51      20.070 -12.306   9.202  1.00  0.85           H  
ATOM    813  HA  MET A  51      21.908 -12.815  11.306  1.00  0.85           H  
ATOM    814 1HB  MET A  51      22.244 -11.485   8.630  1.00  0.85           H  
ATOM    815 2HB  MET A  51      23.576 -11.779   9.719  1.00  0.85           H  
ATOM    816 1HG  MET A  51      23.176 -14.149   9.656  1.00  0.85           H  
ATOM    817 2HG  MET A  51      21.755 -13.919   8.678  1.00  0.85           H  
ATOM    818 1HE  MET A  51      26.014 -13.059   7.458  1.00  0.85           H  
ATOM    819 2HE  MET A  51      25.120 -12.067   8.602  1.00  0.85           H  
ATOM    820 3HE  MET A  51      25.505 -13.718   9.009  1.00  0.85           H  
ATOM    821  N   ALA A  52      21.116  -9.646  10.934  1.00  0.82           N  
ATOM    822  CA  ALA A  52      21.197  -8.370  11.643  1.00  0.82           C  
ATOM    823  C   ALA A  52      20.756  -8.534  13.098  1.00  0.82           C  
ATOM    824  O   ALA A  52      21.308  -7.895  13.999  1.00  0.82           O  
ATOM    825  CB  ALA A  52      20.367  -7.314  10.931  1.00  0.82           C  
ATOM    826  H   ALA A  52      20.556  -9.726  10.081  1.00  0.82           H  
ATOM    827  HA  ALA A  52      22.225  -8.057  11.668  1.00  0.82           H  
ATOM    828 1HB  ALA A  52      20.462  -6.363  11.452  1.00  0.82           H  
ATOM    829 2HB  ALA A  52      20.723  -7.203   9.907  1.00  0.82           H  
ATOM    830 3HB  ALA A  52      19.329  -7.603  10.917  1.00  0.82           H  
ATOM    831  N   GLU A  53      19.767  -9.398  13.329  1.00  0.80           N  
ATOM    832  CA  GLU A  53      19.293  -9.653  14.687  1.00  0.80           C  
ATOM    833  C   GLU A  53      20.262 -10.567  15.466  1.00  0.80           C  
ATOM    834  O   GLU A  53      20.510 -10.356  16.656  1.00  0.80           O  
ATOM    835  CB  GLU A  53      17.888 -10.281  14.661  1.00  0.80           C  
ATOM    836  CG  GLU A  53      16.776  -9.353  14.144  1.00  0.80           C  
ATOM    837  CD  GLU A  53      15.387  -9.998  14.145  1.00  0.80           C  
ATOM    838  OE1 GLU A  53      15.275 -11.157  14.469  1.00  0.80           O  
ATOM    839  OE2 GLU A  53      14.438  -9.306  13.819  1.00  0.80           O  
ATOM    840  H   GLU A  53      19.338  -9.869  12.529  1.00  0.80           H  
ATOM    841  HA  GLU A  53      19.235  -8.701  15.212  1.00  0.80           H  
ATOM    842 1HB  GLU A  53      17.902 -11.167  14.026  1.00  0.80           H  
ATOM    843 2HB  GLU A  53      17.618 -10.605  15.664  1.00  0.80           H  
ATOM    844 1HG  GLU A  53      16.750  -8.453  14.755  1.00  0.80           H  
ATOM    845 2HG  GLU A  53      17.028  -9.055  13.121  1.00  0.80           H  
ATOM    846  N   ASP A  54      20.828 -11.572  14.781  1.00  0.77           N  
ATOM    847  CA  ASP A  54      21.751 -12.534  15.401  1.00  0.77           C  
ATOM    848  C   ASP A  54      23.136 -11.959  15.697  1.00  0.77           C  
ATOM    849  O   ASP A  54      23.804 -12.390  16.643  1.00  0.77           O  
ATOM    850  CB  ASP A  54      21.925 -13.786  14.534  1.00  0.77           C  
ATOM    851  CG  ASP A  54      20.676 -14.687  14.501  1.00  0.77           C  
ATOM    852  OD1 ASP A  54      19.773 -14.476  15.292  1.00  0.77           O  
ATOM    853  OD2 ASP A  54      20.601 -15.616  13.691  1.00  0.77           O  
ATOM    854  H   ASP A  54      20.570 -11.688  13.802  1.00  0.77           H  
ATOM    855  HA  ASP A  54      21.315 -12.845  16.349  1.00  0.77           H  
ATOM    856 1HB  ASP A  54      22.161 -13.475  13.522  1.00  0.77           H  
ATOM    857 2HB  ASP A  54      22.777 -14.360  14.899  1.00  0.77           H  
ATOM    858  N   PHE A  55      23.557 -10.981  14.907  1.00  0.75           N  
ATOM    859  CA  PHE A  55      24.872 -10.382  15.046  1.00  0.75           C  
ATOM    860  C   PHE A  55      24.751  -8.858  15.201  1.00  0.75           C  
ATOM    861  O   PHE A  55      25.135  -8.124  14.294  1.00  0.75           O  
ATOM    862  CB  PHE A  55      25.715 -10.675  13.808  1.00  0.75           C  
ATOM    863  CG  PHE A  55      25.847 -12.122  13.483  1.00  0.75           C  
ATOM    864  CD1 PHE A  55      25.200 -12.630  12.376  1.00  0.75           C  
ATOM    865  CD2 PHE A  55      26.576 -12.980  14.271  1.00  0.75           C  
ATOM    866  CE1 PHE A  55      25.278 -13.961  12.058  1.00  0.75           C  
ATOM    867  CE2 PHE A  55      26.656 -14.318  13.956  1.00  0.75           C  
ATOM    868  CZ  PHE A  55      25.999 -14.806  12.842  1.00  0.75           C  
ATOM    869  H   PHE A  55      22.962 -10.681  14.140  1.00  0.75           H  
ATOM    870  HA  PHE A  55      25.378 -10.816  15.902  1.00  0.75           H  
ATOM    871 1HB  PHE A  55      25.277 -10.172  12.947  1.00  0.75           H  
ATOM    872 2HB  PHE A  55      26.708 -10.273  13.953  1.00  0.75           H  
ATOM    873  HD1 PHE A  55      24.620 -11.954  11.760  1.00  0.75           H  
ATOM    874  HD2 PHE A  55      27.085 -12.591  15.155  1.00  0.75           H  
ATOM    875  HE1 PHE A  55      24.764 -14.345  11.192  1.00  0.75           H  
ATOM    876  HE2 PHE A  55      27.231 -14.988  14.590  1.00  0.75           H  
ATOM    877  HZ  PHE A  55      26.054 -15.861  12.591  1.00  0.75           H  
ATOM    878  N   PRO A  56      24.272  -8.336  16.353  1.00  0.73           N  
ATOM    879  CA  PRO A  56      23.987  -6.927  16.610  1.00  0.73           C  
ATOM    880  C   PRO A  56      25.241  -6.056  16.544  1.00  0.73           C  
ATOM    881  O   PRO A  56      25.155  -4.835  16.430  1.00  0.73           O  
ATOM    882  CB  PRO A  56      23.385  -6.949  18.019  1.00  0.73           C  
ATOM    883  CG  PRO A  56      23.920  -8.209  18.649  1.00  0.73           C  
ATOM    884  CD  PRO A  56      23.999  -9.204  17.517  1.00  0.73           C  
ATOM    885  HA  PRO A  56      23.241  -6.582  15.877  1.00  0.73           H  
ATOM    886 1HB  PRO A  56      23.678  -6.040  18.565  1.00  0.73           H  
ATOM    887 2HB  PRO A  56      22.287  -6.945  17.951  1.00  0.73           H  
ATOM    888 1HG  PRO A  56      24.899  -8.017  19.112  1.00  0.73           H  
ATOM    889 2HG  PRO A  56      23.247  -8.544  19.453  1.00  0.73           H  
ATOM    890 1HD  PRO A  56      24.813  -9.898  17.730  1.00  0.73           H  
ATOM    891 2HD  PRO A  56      23.030  -9.713  17.402  1.00  0.73           H  
ATOM    892  N   ASN A  57      26.413  -6.691  16.617  1.00  0.71           N  
ATOM    893  CA  ASN A  57      27.693  -6.000  16.545  1.00  0.71           C  
ATOM    894  C   ASN A  57      28.216  -5.914  15.107  1.00  0.71           C  
ATOM    895  O   ASN A  57      29.379  -5.575  14.874  1.00  0.71           O  
ATOM    896  CB  ASN A  57      28.701  -6.678  17.457  1.00  0.71           C  
ATOM    897  CG  ASN A  57      29.017  -8.126  17.050  1.00  0.71           C  
ATOM    898  OD1 ASN A  57      28.248  -8.768  16.323  1.00  0.71           O  
ATOM    899  ND2 ASN A  57      30.132  -8.637  17.523  1.00  0.71           N  
ATOM    900  H   ASN A  57      26.424  -7.692  16.718  1.00  0.71           H  
ATOM    901  HA  ASN A  57      27.551  -4.977  16.895  1.00  0.71           H  
ATOM    902 1HB  ASN A  57      29.628  -6.103  17.458  1.00  0.71           H  
ATOM    903 2HB  ASN A  57      28.317  -6.679  18.477  1.00  0.71           H  
ATOM    904 1HD2 ASN A  57      30.391  -9.581  17.301  1.00  0.71           H  
ATOM    905 2HD2 ASN A  57      30.729  -8.091  18.113  1.00  0.71           H  
ATOM    906  N   VAL A  58      27.341  -6.207  14.147  1.00  0.70           N  
ATOM    907  CA  VAL A  58      27.664  -6.087  12.739  1.00  0.70           C  
ATOM    908  C   VAL A  58      26.634  -5.192  12.054  1.00  0.70           C  
ATOM    909  O   VAL A  58      25.426  -5.375  12.215  1.00  0.70           O  
ATOM    910  CB  VAL A  58      27.649  -7.461  12.064  1.00  0.70           C  
ATOM    911  CG1 VAL A  58      27.973  -7.349  10.587  1.00  0.70           C  
ATOM    912  CG2 VAL A  58      28.603  -8.386  12.740  1.00  0.70           C  
ATOM    913  H   VAL A  58      26.414  -6.546  14.397  1.00  0.70           H  
ATOM    914  HA  VAL A  58      28.650  -5.643  12.640  1.00  0.70           H  
ATOM    915  HB  VAL A  58      26.668  -7.870  12.150  1.00  0.70           H  
ATOM    916 1HG1 VAL A  58      27.928  -8.340  10.147  1.00  0.70           H  
ATOM    917 2HG1 VAL A  58      27.252  -6.700  10.092  1.00  0.70           H  
ATOM    918 3HG1 VAL A  58      28.964  -6.944  10.460  1.00  0.70           H  
ATOM    919 1HG2 VAL A  58      28.549  -9.346  12.247  1.00  0.70           H  
ATOM    920 2HG2 VAL A  58      29.597  -8.006  12.678  1.00  0.70           H  
ATOM    921 3HG2 VAL A  58      28.331  -8.492  13.780  1.00  0.70           H  
ATOM    922  N   VAL A  59      27.096  -4.221  11.291  1.00  0.69           N  
ATOM    923  CA  VAL A  59      26.180  -3.365  10.568  1.00  0.69           C  
ATOM    924  C   VAL A  59      25.828  -4.008   9.261  1.00  0.69           C  
ATOM    925  O   VAL A  59      26.712  -4.410   8.514  1.00  0.69           O  
ATOM    926  CB  VAL A  59      26.786  -1.979  10.274  1.00  0.69           C  
ATOM    927  CG1 VAL A  59      25.831  -1.158   9.428  1.00  0.69           C  
ATOM    928  CG2 VAL A  59      27.076  -1.308  11.541  1.00  0.69           C  
ATOM    929  H   VAL A  59      28.097  -4.118  11.180  1.00  0.69           H  
ATOM    930  HA  VAL A  59      25.272  -3.237  11.158  1.00  0.69           H  
ATOM    931  HB  VAL A  59      27.715  -2.098   9.711  1.00  0.69           H  
ATOM    932 1HG1 VAL A  59      26.268  -0.188   9.232  1.00  0.69           H  
ATOM    933 2HG1 VAL A  59      25.640  -1.661   8.481  1.00  0.69           H  
ATOM    934 3HG1 VAL A  59      24.892  -1.031   9.965  1.00  0.69           H  
ATOM    935 1HG2 VAL A  59      27.526  -0.328  11.349  1.00  0.69           H  
ATOM    936 2HG2 VAL A  59      26.160  -1.183  12.115  1.00  0.69           H  
ATOM    937 3HG2 VAL A  59      27.766  -1.934  12.082  1.00  0.69           H  
ATOM    938  N   PHE A  60      24.554  -4.124   8.987  1.00  0.68           N  
ATOM    939  CA  PHE A  60      24.156  -4.665   7.713  1.00  0.68           C  
ATOM    940  C   PHE A  60      23.632  -3.512   6.914  1.00  0.68           C  
ATOM    941  O   PHE A  60      22.971  -2.619   7.458  1.00  0.68           O  
ATOM    942  CB  PHE A  60      23.146  -5.788   7.879  1.00  0.68           C  
ATOM    943  CG  PHE A  60      23.790  -7.025   8.486  1.00  0.68           C  
ATOM    944  CD1 PHE A  60      23.957  -7.148   9.840  1.00  0.68           C  
ATOM    945  CD2 PHE A  60      24.219  -8.059   7.690  1.00  0.68           C  
ATOM    946  CE1 PHE A  60      24.546  -8.275  10.385  1.00  0.68           C  
ATOM    947  CE2 PHE A  60      24.812  -9.185   8.225  1.00  0.68           C  
ATOM    948  CZ  PHE A  60      24.978  -9.288   9.585  1.00  0.68           C  
ATOM    949  H   PHE A  60      23.861  -3.815   9.656  1.00  0.68           H  
ATOM    950  HA  PHE A  60      25.026  -5.071   7.195  1.00  0.68           H  
ATOM    951 1HB  PHE A  60      22.333  -5.465   8.530  1.00  0.68           H  
ATOM    952 2HB  PHE A  60      22.721  -6.058   6.911  1.00  0.68           H  
ATOM    953  HD1 PHE A  60      23.621  -6.342  10.499  1.00  0.68           H  
ATOM    954  HD2 PHE A  60      24.098  -7.971   6.621  1.00  0.68           H  
ATOM    955  HE1 PHE A  60      24.658  -8.345  11.469  1.00  0.68           H  
ATOM    956  HE2 PHE A  60      25.149  -9.982   7.565  1.00  0.68           H  
ATOM    957  HZ  PHE A  60      25.444 -10.165  10.027  1.00  0.68           H  
ATOM    958  N   ALA A  61      23.925  -3.535   5.634  1.00  0.68           N  
ATOM    959  CA  ALA A  61      23.513  -2.475   4.747  1.00  0.68           C  
ATOM    960  C   ALA A  61      23.161  -3.030   3.389  1.00  0.68           C  
ATOM    961  O   ALA A  61      23.539  -4.159   3.057  1.00  0.68           O  
ATOM    962  CB  ALA A  61      24.624  -1.431   4.623  1.00  0.68           C  
ATOM    963  H   ALA A  61      24.507  -4.296   5.279  1.00  0.68           H  
ATOM    964  HA  ALA A  61      22.627  -2.015   5.161  1.00  0.68           H  
ATOM    965 1HB  ALA A  61      24.280  -0.642   3.971  1.00  0.68           H  
ATOM    966 2HB  ALA A  61      24.850  -1.020   5.607  1.00  0.68           H  
ATOM    967 3HB  ALA A  61      25.515  -1.893   4.212  1.00  0.68           H  
ATOM    968  N   LYS A  62      22.403  -2.244   2.636  1.00  0.68           N  
ATOM    969  CA  LYS A  62      21.984  -2.592   1.289  1.00  0.68           C  
ATOM    970  C   LYS A  62      22.194  -1.494   0.246  1.00  0.68           C  
ATOM    971  O   LYS A  62      21.900  -0.314   0.463  1.00  0.68           O  
ATOM    972  CB  LYS A  62      20.488  -2.971   1.303  1.00  0.68           C  
ATOM    973  CG  LYS A  62      20.151  -4.361   1.753  1.00  0.68           C  
ATOM    974  CD  LYS A  62      18.651  -4.478   2.046  1.00  0.68           C  
ATOM    975  CE  LYS A  62      17.819  -4.349   0.769  1.00  0.68           C  
ATOM    976  NZ  LYS A  62      16.360  -4.465   1.035  1.00  0.68           N  
ATOM    977  H   LYS A  62      22.118  -1.353   3.033  1.00  0.68           H  
ATOM    978  HA  LYS A  62      22.560  -3.458   0.975  1.00  0.68           H  
ATOM    979 1HB  LYS A  62      19.962  -2.288   1.977  1.00  0.68           H  
ATOM    980 2HB  LYS A  62      20.076  -2.823   0.339  1.00  0.68           H  
ATOM    981 1HG  LYS A  62      20.382  -5.035   0.934  1.00  0.68           H  
ATOM    982 2HG  LYS A  62      20.759  -4.640   2.587  1.00  0.68           H  
ATOM    983 1HD  LYS A  62      18.443  -5.444   2.509  1.00  0.68           H  
ATOM    984 2HD  LYS A  62      18.352  -3.690   2.742  1.00  0.68           H  
ATOM    985 1HE  LYS A  62      18.013  -3.378   0.322  1.00  0.68           H  
ATOM    986 2HE  LYS A  62      18.113  -5.130   0.067  1.00  0.68           H  
ATOM    987 1HZ  LYS A  62      15.824  -4.376   0.188  1.00  0.68           H  
ATOM    988 2HZ  LYS A  62      16.114  -5.362   1.440  1.00  0.68           H  
ATOM    989 3HZ  LYS A  62      16.081  -3.739   1.665  1.00  0.68           H  
ATOM    990  N   VAL A  63      22.638  -1.938  -0.923  1.00  0.69           N  
ATOM    991  CA  VAL A  63      22.820  -1.130  -2.122  1.00  0.69           C  
ATOM    992  C   VAL A  63      22.073  -1.634  -3.342  1.00  0.69           C  
ATOM    993  O   VAL A  63      22.278  -2.762  -3.797  1.00  0.69           O  
ATOM    994  CB  VAL A  63      24.322  -1.016  -2.466  1.00  0.69           C  
ATOM    995  CG1 VAL A  63      24.497  -0.368  -3.783  1.00  0.69           C  
ATOM    996  CG2 VAL A  63      24.975  -0.033  -1.555  1.00  0.69           C  
ATOM    997  H   VAL A  63      22.880  -2.928  -0.981  1.00  0.69           H  
ATOM    998  HA  VAL A  63      22.458  -0.124  -1.902  1.00  0.69           H  
ATOM    999  HB  VAL A  63      24.791  -2.000  -2.425  1.00  0.69           H  
ATOM   1000 1HG1 VAL A  63      25.550  -0.236  -4.002  1.00  0.69           H  
ATOM   1001 2HG1 VAL A  63      24.038  -0.973  -4.563  1.00  0.69           H  
ATOM   1002 3HG1 VAL A  63      24.017   0.588  -3.721  1.00  0.69           H  
ATOM   1003 1HG2 VAL A  63      26.015   0.072  -1.825  1.00  0.69           H  
ATOM   1004 2HG2 VAL A  63      24.471   0.928  -1.681  1.00  0.69           H  
ATOM   1005 3HG2 VAL A  63      24.897  -0.321  -0.555  1.00  0.69           H  
ATOM   1006  N   ASN A  64      21.240  -0.766  -3.909  1.00  0.69           N  
ATOM   1007  CA  ASN A  64      20.521  -1.113  -5.120  1.00  0.69           C  
ATOM   1008  C   ASN A  64      21.482  -0.850  -6.249  1.00  0.69           C  
ATOM   1009  O   ASN A  64      21.797   0.304  -6.569  1.00  0.69           O  
ATOM   1010  CB  ASN A  64      19.234  -0.356  -5.291  1.00  0.69           C  
ATOM   1011  CG  ASN A  64      18.454  -0.811  -6.542  1.00  0.69           C  
ATOM   1012  OD1 ASN A  64      18.997  -1.308  -7.561  1.00  0.69           O  
ATOM   1013  ND2 ASN A  64      17.156  -0.618  -6.484  1.00  0.69           N  
ATOM   1014  H   ASN A  64      21.107   0.142  -3.485  1.00  0.69           H  
ATOM   1015  HA  ASN A  64      20.292  -2.179  -5.109  1.00  0.69           H  
ATOM   1016 1HB  ASN A  64      18.609  -0.491  -4.416  1.00  0.69           H  
ATOM   1017 2HB  ASN A  64      19.443   0.710  -5.380  1.00  0.69           H  
ATOM   1018 1HD2 ASN A  64      16.580  -0.854  -7.264  1.00  0.69           H  
ATOM   1019 2HD2 ASN A  64      16.749  -0.186  -5.675  1.00  0.69           H  
ATOM   1020  N   ALA A  65      21.968  -1.919  -6.831  1.00  0.69           N  
ATOM   1021  CA  ALA A  65      23.022  -1.898  -7.815  1.00  0.69           C  
ATOM   1022  C   ALA A  65      22.712  -1.043  -9.032  1.00  0.69           C  
ATOM   1023  O   ALA A  65      23.626  -0.575  -9.708  1.00  0.69           O  
ATOM   1024  CB  ALA A  65      23.300  -3.315  -8.268  1.00  0.69           C  
ATOM   1025  H   ALA A  65      21.594  -2.819  -6.540  1.00  0.69           H  
ATOM   1026  HA  ALA A  65      23.896  -1.481  -7.326  1.00  0.69           H  
ATOM   1027 1HB  ALA A  65      24.124  -3.329  -8.978  1.00  0.69           H  
ATOM   1028 2HB  ALA A  65      23.549  -3.921  -7.398  1.00  0.69           H  
ATOM   1029 3HB  ALA A  65      22.401  -3.700  -8.739  1.00  0.69           H  
ATOM   1030  N   GLU A  66      21.431  -0.876  -9.350  1.00  0.68           N  
ATOM   1031  CA  GLU A  66      21.057  -0.133 -10.544  1.00  0.68           C  
ATOM   1032  C   GLU A  66      20.961   1.376 -10.301  1.00  0.68           C  
ATOM   1033  O   GLU A  66      20.936   2.166 -11.252  1.00  0.68           O  
ATOM   1034  CB  GLU A  66      19.735  -0.679 -11.076  1.00  0.68           C  
ATOM   1035  CG  GLU A  66      19.833  -2.142 -11.518  1.00  0.68           C  
ATOM   1036  CD  GLU A  66      18.542  -2.719 -12.024  1.00  0.68           C  
ATOM   1037  OE1 GLU A  66      17.564  -2.013 -12.068  1.00  0.68           O  
ATOM   1038  OE2 GLU A  66      18.531  -3.883 -12.348  1.00  0.68           O  
ATOM   1039  H   GLU A  66      20.699  -1.240  -8.733  1.00  0.68           H  
ATOM   1040  HA  GLU A  66      21.824  -0.300 -11.301  1.00  0.68           H  
ATOM   1041 1HB  GLU A  66      18.970  -0.604 -10.300  1.00  0.68           H  
ATOM   1042 2HB  GLU A  66      19.406  -0.083 -11.926  1.00  0.68           H  
ATOM   1043 1HG  GLU A  66      20.584  -2.219 -12.303  1.00  0.68           H  
ATOM   1044 2HG  GLU A  66      20.178  -2.735 -10.668  1.00  0.68           H  
ATOM   1045  N   GLU A  67      20.924   1.778  -9.027  1.00  0.66           N  
ATOM   1046  CA  GLU A  67      20.791   3.185  -8.651  1.00  0.66           C  
ATOM   1047  C   GLU A  67      22.126   3.734  -8.156  1.00  0.66           C  
ATOM   1048  O   GLU A  67      22.420   4.923  -8.277  1.00  0.66           O  
ATOM   1049  CB  GLU A  67      19.730   3.349  -7.558  1.00  0.66           C  
ATOM   1050  CG  GLU A  67      18.316   2.918  -7.971  1.00  0.66           C  
ATOM   1051  CD  GLU A  67      17.275   3.076  -6.864  1.00  0.66           C  
ATOM   1052  OE1 GLU A  67      17.641   3.402  -5.756  1.00  0.66           O  
ATOM   1053  OE2 GLU A  67      16.115   2.866  -7.139  1.00  0.66           O  
ATOM   1054  H   GLU A  67      21.003   1.086  -8.286  1.00  0.66           H  
ATOM   1055  HA  GLU A  67      20.490   3.756  -9.528  1.00  0.66           H  
ATOM   1056 1HB  GLU A  67      20.018   2.754  -6.692  1.00  0.66           H  
ATOM   1057 2HB  GLU A  67      19.691   4.389  -7.241  1.00  0.66           H  
ATOM   1058 1HG  GLU A  67      18.008   3.509  -8.832  1.00  0.66           H  
ATOM   1059 2HG  GLU A  67      18.352   1.872  -8.280  1.00  0.66           H  
ATOM   1060  N   ASN A  68      22.948   2.833  -7.637  1.00  0.64           N  
ATOM   1061  CA  ASN A  68      24.224   3.135  -7.012  1.00  0.64           C  
ATOM   1062  C   ASN A  68      25.348   2.467  -7.756  1.00  0.64           C  
ATOM   1063  O   ASN A  68      26.268   1.894  -7.158  1.00  0.64           O  
ATOM   1064  CB  ASN A  68      24.216   2.644  -5.615  1.00  0.64           C  
ATOM   1065  CG  ASN A  68      23.276   3.350  -4.755  1.00  0.64           C  
ATOM   1066  OD1 ASN A  68      23.570   4.447  -4.291  1.00  0.64           O  
ATOM   1067  ND2 ASN A  68      22.136   2.760  -4.540  1.00  0.64           N  
ATOM   1068  H   ASN A  68      22.628   1.868  -7.585  1.00  0.64           H  
ATOM   1069  HA  ASN A  68      24.390   4.213  -7.034  1.00  0.64           H  
ATOM   1070 1HB  ASN A  68      23.932   1.606  -5.661  1.00  0.64           H  
ATOM   1071 2HB  ASN A  68      25.211   2.701  -5.210  1.00  0.64           H  
ATOM   1072 1HD2 ASN A  68      21.440   3.194  -3.967  1.00  0.64           H  
ATOM   1073 2HD2 ASN A  68      21.950   1.871  -4.976  1.00  0.64           H  
ATOM   1074  N   GLN A  69      25.308   2.611  -9.066  1.00  0.62           N  
ATOM   1075  CA  GLN A  69      26.269   1.987  -9.949  1.00  0.62           C  
ATOM   1076  C   GLN A  69      27.691   2.407  -9.577  1.00  0.62           C  
ATOM   1077  O   GLN A  69      28.622   1.622  -9.694  1.00  0.62           O  
ATOM   1078  CB  GLN A  69      25.937   2.364 -11.396  1.00  0.62           C  
ATOM   1079  CG  GLN A  69      24.616   1.736 -11.889  1.00  0.62           C  
ATOM   1080  CD  GLN A  69      24.222   2.152 -13.305  1.00  0.62           C  
ATOM   1081  OE1 GLN A  69      25.082   2.294 -14.182  1.00  0.62           O  
ATOM   1082  NE2 GLN A  69      22.919   2.355 -13.538  1.00  0.62           N  
ATOM   1083  H   GLN A  69      24.534   3.130  -9.465  1.00  0.62           H  
ATOM   1084  HA  GLN A  69      26.181   0.905  -9.843  1.00  0.62           H  
ATOM   1085 1HB  GLN A  69      25.852   3.446 -11.482  1.00  0.62           H  
ATOM   1086 2HB  GLN A  69      26.743   2.039 -12.055  1.00  0.62           H  
ATOM   1087 1HG  GLN A  69      24.713   0.651 -11.864  1.00  0.62           H  
ATOM   1088 2HG  GLN A  69      23.816   2.043 -11.211  1.00  0.62           H  
ATOM   1089 1HE2 GLN A  69      22.610   2.632 -14.447  1.00  0.62           H  
ATOM   1090 2HE2 GLN A  69      22.231   2.239 -12.782  1.00  0.62           H  
ATOM   1091  N   LYS A  70      27.871   3.644  -9.103  1.00  0.61           N  
ATOM   1092  CA  LYS A  70      29.201   4.099  -8.702  1.00  0.61           C  
ATOM   1093  C   LYS A  70      29.784   3.231  -7.565  1.00  0.61           C  
ATOM   1094  O   LYS A  70      30.983   2.957  -7.544  1.00  0.61           O  
ATOM   1095  CB  LYS A  70      29.159   5.578  -8.295  1.00  0.61           C  
ATOM   1096  CG  LYS A  70      30.520   6.202  -7.969  1.00  0.61           C  
ATOM   1097  CD  LYS A  70      30.378   7.712  -7.718  1.00  0.61           C  
ATOM   1098  CE  LYS A  70      31.722   8.381  -7.457  1.00  0.61           C  
ATOM   1099  NZ  LYS A  70      31.582   9.855  -7.262  1.00  0.61           N  
ATOM   1100  H   LYS A  70      27.079   4.263  -9.023  1.00  0.61           H  
ATOM   1101  HA  LYS A  70      29.867   4.003  -9.560  1.00  0.61           H  
ATOM   1102 1HB  LYS A  70      28.707   6.162  -9.096  1.00  0.61           H  
ATOM   1103 2HB  LYS A  70      28.528   5.689  -7.412  1.00  0.61           H  
ATOM   1104 1HG  LYS A  70      30.934   5.726  -7.076  1.00  0.61           H  
ATOM   1105 2HG  LYS A  70      31.207   6.037  -8.799  1.00  0.61           H  
ATOM   1106 1HD  LYS A  70      29.912   8.182  -8.585  1.00  0.61           H  
ATOM   1107 2HD  LYS A  70      29.737   7.872  -6.851  1.00  0.61           H  
ATOM   1108 1HE  LYS A  70      32.166   7.953  -6.570  1.00  0.61           H  
ATOM   1109 2HE  LYS A  70      32.381   8.197  -8.304  1.00  0.61           H  
ATOM   1110 1HZ  LYS A  70      32.491  10.262  -7.094  1.00  0.61           H  
ATOM   1111 2HZ  LYS A  70      31.178  10.268  -8.093  1.00  0.61           H  
ATOM   1112 3HZ  LYS A  70      30.982  10.037  -6.472  1.00  0.61           H  
ATOM   1113  N   ILE A  71      28.949   2.806  -6.604  1.00  0.60           N  
ATOM   1114  CA  ILE A  71      29.450   1.999  -5.486  1.00  0.60           C  
ATOM   1115  C   ILE A  71      29.812   0.620  -6.012  1.00  0.60           C  
ATOM   1116  O   ILE A  71      30.863   0.057  -5.691  1.00  0.60           O  
ATOM   1117  CB  ILE A  71      28.432   1.845  -4.334  1.00  0.60           C  
ATOM   1118  CG1 ILE A  71      28.156   3.142  -3.641  1.00  0.60           C  
ATOM   1119  CG2 ILE A  71      28.947   0.840  -3.322  1.00  0.60           C  
ATOM   1120  CD1 ILE A  71      26.996   3.039  -2.671  1.00  0.60           C  
ATOM   1121  H   ILE A  71      27.952   2.981  -6.680  1.00  0.60           H  
ATOM   1122  HA  ILE A  71      30.351   2.464  -5.091  1.00  0.60           H  
ATOM   1123  HB  ILE A  71      27.485   1.485  -4.744  1.00  0.60           H  
ATOM   1124 1HG1 ILE A  71      29.034   3.435  -3.095  1.00  0.60           H  
ATOM   1125 2HG1 ILE A  71      27.928   3.909  -4.382  1.00  0.60           H  
ATOM   1126 1HG2 ILE A  71      28.221   0.708  -2.526  1.00  0.60           H  
ATOM   1127 2HG2 ILE A  71      29.100  -0.095  -3.833  1.00  0.60           H  
ATOM   1128 3HG2 ILE A  71      29.890   1.192  -2.898  1.00  0.60           H  
ATOM   1129 1HD1 ILE A  71      26.838   3.976  -2.194  1.00  0.60           H  
ATOM   1130 2HD1 ILE A  71      26.095   2.753  -3.184  1.00  0.60           H  
ATOM   1131 3HD1 ILE A  71      27.225   2.291  -1.919  1.00  0.60           H  
ATOM   1132  N   VAL A  72      28.928   0.099  -6.855  1.00  0.61           N  
ATOM   1133  CA  VAL A  72      29.084  -1.214  -7.454  1.00  0.61           C  
ATOM   1134  C   VAL A  72      30.396  -1.284  -8.235  1.00  0.61           C  
ATOM   1135  O   VAL A  72      31.183  -2.226  -8.073  1.00  0.61           O  
ATOM   1136  CB  VAL A  72      27.894  -1.411  -8.412  1.00  0.61           C  
ATOM   1137  CG1 VAL A  72      28.014  -2.630  -9.278  1.00  0.61           C  
ATOM   1138  CG2 VAL A  72      26.658  -1.483  -7.636  1.00  0.61           C  
ATOM   1139  H   VAL A  72      28.097   0.652  -7.078  1.00  0.61           H  
ATOM   1140  HA  VAL A  72      29.078  -1.971  -6.669  1.00  0.61           H  
ATOM   1141  HB  VAL A  72      27.863  -0.572  -9.070  1.00  0.61           H  
ATOM   1142 1HG1 VAL A  72      27.155  -2.672  -9.946  1.00  0.61           H  
ATOM   1143 2HG1 VAL A  72      28.929  -2.578  -9.871  1.00  0.61           H  
ATOM   1144 3HG1 VAL A  72      28.019  -3.502  -8.692  1.00  0.61           H  
ATOM   1145 1HG2 VAL A  72      25.849  -1.573  -8.340  1.00  0.61           H  
ATOM   1146 2HG2 VAL A  72      26.696  -2.346  -6.997  1.00  0.61           H  
ATOM   1147 3HG2 VAL A  72      26.534  -0.583  -7.039  1.00  0.61           H  
ATOM   1148  N   GLU A  73      30.669  -0.262  -9.054  1.00  0.62           N  
ATOM   1149  CA  GLU A  73      31.920  -0.239  -9.800  1.00  0.62           C  
ATOM   1150  C   GLU A  73      33.153  -0.099  -8.900  1.00  0.62           C  
ATOM   1151  O   GLU A  73      34.134  -0.820  -9.088  1.00  0.62           O  
ATOM   1152  CB  GLU A  73      31.915   0.885 -10.843  1.00  0.62           C  
ATOM   1153  CG  GLU A  73      30.974   0.651 -12.037  1.00  0.62           C  
ATOM   1154  CD  GLU A  73      30.998   1.783 -13.058  1.00  0.62           C  
ATOM   1155  OE1 GLU A  73      31.607   2.794 -12.793  1.00  0.62           O  
ATOM   1156  OE2 GLU A  73      30.418   1.620 -14.108  1.00  0.62           O  
ATOM   1157  H   GLU A  73      29.992   0.491  -9.172  1.00  0.62           H  
ATOM   1158  HA  GLU A  73      32.005  -1.186 -10.332  1.00  0.62           H  
ATOM   1159 1HB  GLU A  73      31.607   1.817 -10.358  1.00  0.62           H  
ATOM   1160 2HB  GLU A  73      32.923   1.032 -11.226  1.00  0.62           H  
ATOM   1161 1HG  GLU A  73      31.259  -0.276 -12.532  1.00  0.62           H  
ATOM   1162 2HG  GLU A  73      29.958   0.529 -11.661  1.00  0.62           H  
ATOM   1163  N   LYS A  74      33.083   0.741  -7.857  1.00  0.64           N  
ATOM   1164  CA  LYS A  74      34.240   0.945  -6.976  1.00  0.64           C  
ATOM   1165  C   LYS A  74      34.617  -0.320  -6.224  1.00  0.64           C  
ATOM   1166  O   LYS A  74      35.790  -0.557  -5.925  1.00  0.64           O  
ATOM   1167  CB  LYS A  74      33.964   2.063  -5.962  1.00  0.64           C  
ATOM   1168  CG  LYS A  74      33.923   3.479  -6.539  1.00  0.64           C  
ATOM   1169  CD  LYS A  74      35.292   3.950  -6.970  1.00  0.64           C  
ATOM   1170  CE  LYS A  74      35.247   5.390  -7.462  1.00  0.64           C  
ATOM   1171  NZ  LYS A  74      36.589   5.859  -7.925  1.00  0.64           N  
ATOM   1172  H   LYS A  74      32.246   1.308  -7.710  1.00  0.64           H  
ATOM   1173  HA  LYS A  74      35.090   1.234  -7.591  1.00  0.64           H  
ATOM   1174 1HB  LYS A  74      32.996   1.878  -5.487  1.00  0.64           H  
ATOM   1175 2HB  LYS A  74      34.719   2.037  -5.178  1.00  0.64           H  
ATOM   1176 1HG  LYS A  74      33.294   3.489  -7.416  1.00  0.64           H  
ATOM   1177 2HG  LYS A  74      33.506   4.160  -5.807  1.00  0.64           H  
ATOM   1178 1HD  LYS A  74      35.982   3.882  -6.130  1.00  0.64           H  
ATOM   1179 2HD  LYS A  74      35.657   3.310  -7.774  1.00  0.64           H  
ATOM   1180 1HE  LYS A  74      34.540   5.462  -8.288  1.00  0.64           H  
ATOM   1181 2HE  LYS A  74      34.906   6.033  -6.650  1.00  0.64           H  
ATOM   1182 1HZ  LYS A  74      36.524   6.815  -8.244  1.00  0.64           H  
ATOM   1183 2HZ  LYS A  74      37.248   5.803  -7.161  1.00  0.64           H  
ATOM   1184 3HZ  LYS A  74      36.906   5.273  -8.684  1.00  0.64           H  
ATOM   1185  N   LEU A  75      33.623  -1.141  -5.939  1.00  0.65           N  
ATOM   1186  CA  LEU A  75      33.819  -2.376  -5.214  1.00  0.65           C  
ATOM   1187  C   LEU A  75      33.934  -3.609  -6.104  1.00  0.65           C  
ATOM   1188  O   LEU A  75      33.955  -4.734  -5.601  1.00  0.65           O  
ATOM   1189  CB  LEU A  75      32.676  -2.513  -4.244  1.00  0.65           C  
ATOM   1190  CG  LEU A  75      32.631  -1.392  -3.247  1.00  0.65           C  
ATOM   1191  CD1 LEU A  75      31.459  -1.537  -2.445  1.00  0.65           C  
ATOM   1192  CD2 LEU A  75      33.866  -1.412  -2.412  1.00  0.65           C  
ATOM   1193  H   LEU A  75      32.670  -0.866  -6.188  1.00  0.65           H  
ATOM   1194  HA  LEU A  75      34.743  -2.288  -4.646  1.00  0.65           H  
ATOM   1195 1HB  LEU A  75      31.736  -2.506  -4.801  1.00  0.65           H  
ATOM   1196 2HB  LEU A  75      32.776  -3.439  -3.721  1.00  0.65           H  
ATOM   1197  HG  LEU A  75      32.560  -0.440  -3.776  1.00  0.65           H  
ATOM   1198 1HD1 LEU A  75      31.387  -0.723  -1.756  1.00  0.65           H  
ATOM   1199 2HD1 LEU A  75      30.660  -1.510  -3.125  1.00  0.65           H  
ATOM   1200 3HD1 LEU A  75      31.476  -2.475  -1.905  1.00  0.65           H  
ATOM   1201 1HD2 LEU A  75      33.821  -0.596  -1.704  1.00  0.65           H  
ATOM   1202 2HD2 LEU A  75      33.925  -2.360  -1.883  1.00  0.65           H  
ATOM   1203 3HD2 LEU A  75      34.744  -1.293  -3.048  1.00  0.65           H  
ATOM   1204  N   ASN A  76      33.992  -3.406  -7.424  1.00  0.65           N  
ATOM   1205  CA  ASN A  76      34.086  -4.491  -8.395  1.00  0.65           C  
ATOM   1206  C   ASN A  76      32.978  -5.538  -8.273  1.00  0.65           C  
ATOM   1207  O   ASN A  76      33.231  -6.738  -8.415  1.00  0.65           O  
ATOM   1208  CB  ASN A  76      35.449  -5.160  -8.315  1.00  0.65           C  
ATOM   1209  CG  ASN A  76      36.572  -4.241  -8.719  1.00  0.65           C  
ATOM   1210  OD1 ASN A  76      36.520  -3.604  -9.779  1.00  0.65           O  
ATOM   1211  ND2 ASN A  76      37.586  -4.158  -7.893  1.00  0.65           N  
ATOM   1212  H   ASN A  76      33.985  -2.453  -7.790  1.00  0.65           H  
ATOM   1213  HA  ASN A  76      33.986  -4.048  -9.388  1.00  0.65           H  
ATOM   1214 1HB  ASN A  76      35.636  -5.520  -7.305  1.00  0.65           H  
ATOM   1215 2HB  ASN A  76      35.457  -6.029  -8.971  1.00  0.65           H  
ATOM   1216 1HD2 ASN A  76      38.358  -3.559  -8.109  1.00  0.65           H  
ATOM   1217 2HD2 ASN A  76      37.586  -4.689  -7.046  1.00  0.65           H  
ATOM   1218  N   VAL A  77      31.746  -5.097  -8.040  1.00  0.65           N  
ATOM   1219  CA  VAL A  77      30.638  -6.035  -7.964  1.00  0.65           C  
ATOM   1220  C   VAL A  77      30.123  -6.304  -9.372  1.00  0.65           C  
ATOM   1221  O   VAL A  77      29.617  -5.408 -10.043  1.00  0.65           O  
ATOM   1222  CB  VAL A  77      29.546  -5.462  -7.055  1.00  0.65           C  
ATOM   1223  CG1 VAL A  77      28.326  -6.383  -7.015  1.00  0.65           C  
ATOM   1224  CG2 VAL A  77      30.106  -5.274  -5.691  1.00  0.65           C  
ATOM   1225  H   VAL A  77      31.576  -4.096  -7.933  1.00  0.65           H  
ATOM   1226  HA  VAL A  77      30.994  -6.969  -7.531  1.00  0.65           H  
ATOM   1227  HB  VAL A  77      29.260  -4.522  -7.413  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  77      27.569  -5.957  -6.366  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  77      27.918  -6.497  -8.019  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  77      28.623  -7.355  -6.638  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  77      29.354  -4.846  -5.051  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  77      30.418  -6.236  -5.300  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  77      30.963  -4.605  -5.743  1.00  0.65           H  
ATOM   1234  N   LYS A  78      30.285  -7.547  -9.823  1.00  0.64           N  
ATOM   1235  CA  LYS A  78      29.972  -7.919 -11.202  1.00  0.64           C  
ATOM   1236  C   LYS A  78      28.798  -8.887 -11.354  1.00  0.64           C  
ATOM   1237  O   LYS A  78      28.485  -9.321 -12.462  1.00  0.64           O  
ATOM   1238  CB  LYS A  78      31.224  -8.519 -11.832  1.00  0.64           C  
ATOM   1239  CG  LYS A  78      32.397  -7.539 -11.904  1.00  0.64           C  
ATOM   1240  CD  LYS A  78      33.620  -8.160 -12.551  1.00  0.64           C  
ATOM   1241  CE  LYS A  78      34.782  -7.173 -12.590  1.00  0.64           C  
ATOM   1242  NZ  LYS A  78      36.000  -7.775 -13.207  1.00  0.64           N  
ATOM   1243  H   LYS A  78      30.698  -8.233  -9.206  1.00  0.64           H  
ATOM   1244  HA  LYS A  78      29.716  -7.010 -11.747  1.00  0.64           H  
ATOM   1245 1HB  LYS A  78      31.542  -9.388 -11.255  1.00  0.64           H  
ATOM   1246 2HB  LYS A  78      30.998  -8.857 -12.843  1.00  0.64           H  
ATOM   1247 1HG  LYS A  78      32.098  -6.657 -12.470  1.00  0.64           H  
ATOM   1248 2HG  LYS A  78      32.664  -7.225 -10.898  1.00  0.64           H  
ATOM   1249 1HD  LYS A  78      33.922  -9.042 -11.984  1.00  0.64           H  
ATOM   1250 2HD  LYS A  78      33.379  -8.467 -13.569  1.00  0.64           H  
ATOM   1251 1HE  LYS A  78      34.489  -6.298 -13.166  1.00  0.64           H  
ATOM   1252 2HE  LYS A  78      35.019  -6.861 -11.569  1.00  0.64           H  
ATOM   1253 1HZ  LYS A  78      36.746  -7.092 -13.213  1.00  0.64           H  
ATOM   1254 2HZ  LYS A  78      36.287  -8.582 -12.672  1.00  0.64           H  
ATOM   1255 3HZ  LYS A  78      35.794  -8.056 -14.155  1.00  0.64           H  
ATOM   1256  N   SER A  79      28.169  -9.241 -10.243  1.00  0.63           N  
ATOM   1257  CA  SER A  79      27.054 -10.189 -10.249  1.00  0.63           C  
ATOM   1258  C   SER A  79      26.196  -9.998  -9.017  1.00  0.63           C  
ATOM   1259  O   SER A  79      26.719  -9.715  -7.940  1.00  0.63           O  
ATOM   1260  CB  SER A  79      27.570 -11.618 -10.281  1.00  0.63           C  
ATOM   1261  OG  SER A  79      26.513 -12.536 -10.275  1.00  0.63           O  
ATOM   1262  H   SER A  79      28.470  -8.835  -9.371  1.00  0.63           H  
ATOM   1263  HA  SER A  79      26.439 -10.006 -11.131  1.00  0.63           H  
ATOM   1264 1HB  SER A  79      28.181 -11.768 -11.172  1.00  0.63           H  
ATOM   1265 2HB  SER A  79      28.205 -11.788  -9.416  1.00  0.63           H  
ATOM   1266  HG  SER A  79      25.962 -12.305  -9.514  1.00  0.63           H  
ATOM   1267  N   LEU A  80      24.888 -10.161  -9.166  1.00  0.61           N  
ATOM   1268  CA  LEU A  80      24.017 -10.055  -8.010  1.00  0.61           C  
ATOM   1269  C   LEU A  80      23.399 -11.406  -7.648  1.00  0.61           C  
ATOM   1270  O   LEU A  80      23.231 -12.263  -8.514  1.00  0.61           O  
ATOM   1271  CB  LEU A  80      22.897  -9.054  -8.271  1.00  0.61           C  
ATOM   1272  CG  LEU A  80      23.319  -7.686  -8.659  1.00  0.61           C  
ATOM   1273  CD1 LEU A  80      22.080  -6.894  -8.952  1.00  0.61           C  
ATOM   1274  CD2 LEU A  80      24.125  -7.073  -7.542  1.00  0.61           C  
ATOM   1275  H   LEU A  80      24.506 -10.371 -10.079  1.00  0.61           H  
ATOM   1276  HA  LEU A  80      24.613  -9.684  -7.189  1.00  0.61           H  
ATOM   1277 1HB  LEU A  80      22.255  -9.444  -9.059  1.00  0.61           H  
ATOM   1278 2HB  LEU A  80      22.299  -8.954  -7.377  1.00  0.61           H  
ATOM   1279  HG  LEU A  80      23.923  -7.725  -9.564  1.00  0.61           H  
ATOM   1280 1HD1 LEU A  80      22.348  -5.897  -9.251  1.00  0.61           H  
ATOM   1281 2HD1 LEU A  80      21.522  -7.371  -9.758  1.00  0.61           H  
ATOM   1282 3HD1 LEU A  80      21.467  -6.860  -8.068  1.00  0.61           H  
ATOM   1283 1HD2 LEU A  80      24.431  -6.070  -7.818  1.00  0.61           H  
ATOM   1284 2HD2 LEU A  80      23.513  -7.038  -6.666  1.00  0.61           H  
ATOM   1285 3HD2 LEU A  80      25.012  -7.677  -7.342  1.00  0.61           H  
ATOM   1286  N   PRO A  81      23.098 -11.601  -6.370  1.00  0.60           N  
ATOM   1287  CA  PRO A  81      23.476 -10.797  -5.232  1.00  0.60           C  
ATOM   1288  C   PRO A  81      24.929 -10.941  -4.838  1.00  0.60           C  
ATOM   1289  O   PRO A  81      25.548 -11.988  -5.059  1.00  0.60           O  
ATOM   1290  CB  PRO A  81      22.607 -11.328  -4.144  1.00  0.60           C  
ATOM   1291  CG  PRO A  81      22.305 -12.753  -4.534  1.00  0.60           C  
ATOM   1292  CD  PRO A  81      22.237 -12.728  -6.047  1.00  0.60           C  
ATOM   1293  HA  PRO A  81      23.222  -9.745  -5.410  1.00  0.60           H  
ATOM   1294 1HB  PRO A  81      23.231 -11.279  -3.282  1.00  0.60           H  
ATOM   1295 2HB  PRO A  81      21.748 -10.677  -3.977  1.00  0.60           H  
ATOM   1296 1HG  PRO A  81      23.082 -13.403  -4.142  1.00  0.60           H  
ATOM   1297 2HG  PRO A  81      21.358 -13.079  -4.074  1.00  0.60           H  
ATOM   1298 1HD  PRO A  81      22.628 -13.654  -6.482  1.00  0.60           H  
ATOM   1299 2HD  PRO A  81      21.216 -12.516  -6.377  1.00  0.60           H  
ATOM   1300  N   THR A  82      25.444  -9.903  -4.207  1.00  0.59           N  
ATOM   1301  CA  THR A  82      26.782  -9.939  -3.616  1.00  0.59           C  
ATOM   1302  C   THR A  82      26.827  -9.382  -2.210  1.00  0.59           C  
ATOM   1303  O   THR A  82      26.216  -8.363  -1.917  1.00  0.59           O  
ATOM   1304  CB  THR A  82      27.839  -9.214  -4.488  1.00  0.59           C  
ATOM   1305  OG1 THR A  82      28.001  -9.893  -5.733  1.00  0.59           O  
ATOM   1306  CG2 THR A  82      29.191  -9.114  -3.774  1.00  0.59           C  
ATOM   1307  H   THR A  82      24.849  -9.076  -4.105  1.00  0.59           H  
ATOM   1308  HA  THR A  82      27.088 -10.982  -3.552  1.00  0.59           H  
ATOM   1309  HB  THR A  82      27.495  -8.210  -4.691  1.00  0.59           H  
ATOM   1310  HG1 THR A  82      27.268  -9.713  -6.342  1.00  0.59           H  
ATOM   1311 1HG2 THR A  82      29.899  -8.591  -4.411  1.00  0.59           H  
ATOM   1312 2HG2 THR A  82      29.073  -8.563  -2.854  1.00  0.59           H  
ATOM   1313 3HG2 THR A  82      29.569 -10.112  -3.554  1.00  0.59           H  
ATOM   1314  N   ALA A  83      27.541 -10.059  -1.324  1.00  0.60           N  
ATOM   1315  CA  ALA A  83      27.763  -9.524   0.003  1.00  0.60           C  
ATOM   1316  C   ALA A  83      29.221  -9.175   0.193  1.00  0.60           C  
ATOM   1317  O   ALA A  83      30.090 -10.034   0.022  1.00  0.60           O  
ATOM   1318  CB  ALA A  83      27.370 -10.502   1.063  1.00  0.60           C  
ATOM   1319  H   ALA A  83      27.976 -10.936  -1.599  1.00  0.60           H  
ATOM   1320  HA  ALA A  83      27.171  -8.626   0.114  1.00  0.60           H  
ATOM   1321 1HB  ALA A  83      27.548 -10.052   2.039  1.00  0.60           H  
ATOM   1322 2HB  ALA A  83      26.373 -10.754   0.977  1.00  0.60           H  
ATOM   1323 3HB  ALA A  83      27.976 -11.396   0.957  1.00  0.60           H  
ATOM   1324  N   ILE A  84      29.490  -7.939   0.581  1.00  0.63           N  
ATOM   1325  CA  ILE A  84      30.853  -7.527   0.873  1.00  0.63           C  
ATOM   1326  C   ILE A  84      31.031  -7.259   2.351  1.00  0.63           C  
ATOM   1327  O   ILE A  84      30.308  -6.465   2.950  1.00  0.63           O  
ATOM   1328  CB  ILE A  84      31.305  -6.309   0.050  1.00  0.63           C  
ATOM   1329  CG1 ILE A  84      31.301  -6.658  -1.427  1.00  0.63           C  
ATOM   1330  CG2 ILE A  84      32.695  -5.846   0.508  1.00  0.63           C  
ATOM   1331  CD1 ILE A  84      31.633  -5.508  -2.307  1.00  0.63           C  
ATOM   1332  H   ILE A  84      28.724  -7.273   0.662  1.00  0.63           H  
ATOM   1333  HA  ILE A  84      31.524  -8.344   0.614  1.00  0.63           H  
ATOM   1334  HB  ILE A  84      30.592  -5.496   0.191  1.00  0.63           H  
ATOM   1335 1HG1 ILE A  84      32.022  -7.457  -1.605  1.00  0.63           H  
ATOM   1336 2HG1 ILE A  84      30.315  -7.012  -1.699  1.00  0.63           H  
ATOM   1337 1HG2 ILE A  84      32.999  -4.978  -0.075  1.00  0.63           H  
ATOM   1338 2HG2 ILE A  84      32.663  -5.576   1.565  1.00  0.63           H  
ATOM   1339 3HG2 ILE A  84      33.417  -6.655   0.365  1.00  0.63           H  
ATOM   1340 1HD1 ILE A  84      31.617  -5.827  -3.339  1.00  0.63           H  
ATOM   1341 2HD1 ILE A  84      30.930  -4.716  -2.167  1.00  0.63           H  
ATOM   1342 3HD1 ILE A  84      32.630  -5.148  -2.059  1.00  0.63           H  
ATOM   1343  N   ILE A  85      31.989  -7.945   2.941  1.00  0.69           N  
ATOM   1344  CA  ILE A  85      32.261  -7.844   4.357  1.00  0.69           C  
ATOM   1345  C   ILE A  85      33.497  -6.961   4.546  1.00  0.69           C  
ATOM   1346  O   ILE A  85      34.554  -7.225   3.946  1.00  0.69           O  
ATOM   1347  CB  ILE A  85      32.430  -9.257   4.953  1.00  0.69           C  
ATOM   1348  CG1 ILE A  85      31.103 -10.069   4.800  1.00  0.69           C  
ATOM   1349  CG2 ILE A  85      32.776  -9.160   6.376  1.00  0.69           C  
ATOM   1350  CD1 ILE A  85      30.936 -10.814   3.479  1.00  0.69           C  
ATOM   1351  H   ILE A  85      32.565  -8.575   2.391  1.00  0.69           H  
ATOM   1352  HA  ILE A  85      31.418  -7.369   4.847  1.00  0.69           H  
ATOM   1353  HB  ILE A  85      33.215  -9.792   4.420  1.00  0.69           H  
ATOM   1354 1HG1 ILE A  85      31.043 -10.795   5.612  1.00  0.69           H  
ATOM   1355 2HG1 ILE A  85      30.281  -9.384   4.884  1.00  0.69           H  
ATOM   1356 1HG2 ILE A  85      32.883 -10.150   6.797  1.00  0.69           H  
ATOM   1357 2HG2 ILE A  85      33.709  -8.615   6.472  1.00  0.69           H  
ATOM   1358 3HG2 ILE A  85      31.977  -8.627   6.898  1.00  0.69           H  
ATOM   1359 1HD1 ILE A  85      29.980 -11.339   3.474  1.00  0.69           H  
ATOM   1360 2HD1 ILE A  85      30.962 -10.115   2.655  1.00  0.69           H  
ATOM   1361 3HD1 ILE A  85      31.743 -11.532   3.363  1.00  0.69           H  
ATOM   1362  N   ALA A  86      33.345  -5.890   5.350  1.00  0.77           N  
ATOM   1363  CA  ALA A  86      34.418  -4.912   5.519  1.00  0.77           C  
ATOM   1364  C   ALA A  86      34.480  -4.226   6.891  1.00  0.77           C  
ATOM   1365  O   ALA A  86      33.487  -4.128   7.611  1.00  0.77           O  
ATOM   1366  CB  ALA A  86      34.253  -3.802   4.473  1.00  0.77           C  
ATOM   1367  H   ALA A  86      32.447  -5.744   5.805  1.00  0.77           H  
ATOM   1368  HA  ALA A  86      35.341  -5.450   5.375  1.00  0.77           H  
ATOM   1369 1HB  ALA A  86      35.077  -3.095   4.556  1.00  0.77           H  
ATOM   1370 2HB  ALA A  86      34.255  -4.241   3.476  1.00  0.77           H  
ATOM   1371 3HB  ALA A  86      33.312  -3.282   4.641  1.00  0.77           H  
ATOM   1372  N   LYS A  87      35.672  -3.731   7.246  1.00  0.85           N  
ATOM   1373  CA  LYS A  87      35.832  -2.924   8.474  1.00  0.85           C  
ATOM   1374  C   LYS A  87      37.036  -1.975   8.426  1.00  0.85           C  
ATOM   1375  O   LYS A  87      38.169  -2.441   8.348  1.00  0.85           O  
ATOM   1376  CB  LYS A  87      36.026  -3.842   9.687  1.00  0.85           C  
ATOM   1377  CG  LYS A  87      36.121  -3.129  11.027  1.00  0.85           C  
ATOM   1378  CD  LYS A  87      36.266  -4.131  12.165  1.00  0.85           C  
ATOM   1379  CE  LYS A  87      36.454  -3.437  13.504  1.00  0.85           C  
ATOM   1380  NZ  LYS A  87      36.679  -4.398  14.624  1.00  0.85           N  
ATOM   1381  H   LYS A  87      36.455  -3.899   6.616  1.00  0.85           H  
ATOM   1382  HA  LYS A  87      34.933  -2.319   8.614  1.00  0.85           H  
ATOM   1383 1HB  LYS A  87      35.228  -4.573   9.738  1.00  0.85           H  
ATOM   1384 2HB  LYS A  87      36.960  -4.375   9.573  1.00  0.85           H  
ATOM   1385 1HG  LYS A  87      36.981  -2.460  11.025  1.00  0.85           H  
ATOM   1386 2HG  LYS A  87      35.221  -2.530  11.184  1.00  0.85           H  
ATOM   1387 1HD  LYS A  87      35.363  -4.740  12.208  1.00  0.85           H  
ATOM   1388 2HD  LYS A  87      37.119  -4.779  11.972  1.00  0.85           H  
ATOM   1389 1HE  LYS A  87      37.309  -2.774  13.434  1.00  0.85           H  
ATOM   1390 2HE  LYS A  87      35.569  -2.850  13.722  1.00  0.85           H  
ATOM   1391 1HZ  LYS A  87      36.798  -3.881  15.486  1.00  0.85           H  
ATOM   1392 2HZ  LYS A  87      35.890  -5.018  14.715  1.00  0.85           H  
ATOM   1393 3HZ  LYS A  87      37.511  -4.938  14.441  1.00  0.85           H  
ATOM   1394  N   GLY A  88      36.815  -0.662   8.590  1.00  0.93           N  
ATOM   1395  CA  GLY A  88      37.915   0.315   8.617  1.00  0.93           C  
ATOM   1396  C   GLY A  88      37.888   1.502   7.610  1.00  0.93           C  
ATOM   1397  O   GLY A  88      38.233   2.611   8.018  1.00  0.93           O  
ATOM   1398  H   GLY A  88      35.861  -0.299   8.631  1.00  0.93           H  
ATOM   1399 1HA  GLY A  88      37.964   0.729   9.624  1.00  0.93           H  
ATOM   1400 2HA  GLY A  88      38.852  -0.223   8.479  1.00  0.93           H  
ATOM   1401  N   GLY A  89      37.473   1.346   6.332  1.00  0.97           N  
ATOM   1402  CA  GLY A  89      37.106   0.107   5.650  1.00  0.97           C  
ATOM   1403  C   GLY A  89      38.347  -0.742   5.377  1.00  0.97           C  
ATOM   1404  O   GLY A  89      39.456  -0.221   5.275  1.00  0.97           O  
ATOM   1405  H   GLY A  89      37.443   2.184   5.771  1.00  0.97           H  
ATOM   1406 1HA  GLY A  89      36.342  -0.448   6.177  1.00  0.97           H  
ATOM   1407 2HA  GLY A  89      36.652   0.369   4.696  1.00  0.97           H  
ATOM   1408  N   LYS A  90      38.139  -2.036   5.251  1.00  0.96           N  
ATOM   1409  CA  LYS A  90      39.153  -3.032   4.904  1.00  0.96           C  
ATOM   1410  C   LYS A  90      38.343  -4.139   4.296  1.00  0.96           C  
ATOM   1411  O   LYS A  90      37.299  -4.466   4.831  1.00  0.96           O  
ATOM   1412  CB  LYS A  90      39.970  -3.503   6.110  1.00  0.96           C  
ATOM   1413  CG  LYS A  90      41.112  -4.452   5.770  1.00  0.96           C  
ATOM   1414  CD  LYS A  90      41.950  -4.772   7.004  1.00  0.96           C  
ATOM   1415  CE  LYS A  90      43.078  -5.738   6.676  1.00  0.96           C  
ATOM   1416  NZ  LYS A  90      43.908  -6.050   7.874  1.00  0.96           N  
ATOM   1417  H   LYS A  90      37.194  -2.357   5.374  1.00  0.96           H  
ATOM   1418  HA  LYS A  90      39.825  -2.632   4.145  1.00  0.96           H  
ATOM   1419 1HB  LYS A  90      40.377  -2.639   6.640  1.00  0.96           H  
ATOM   1420 2HB  LYS A  90      39.316  -4.032   6.801  1.00  0.96           H  
ATOM   1421 1HG  LYS A  90      40.703  -5.378   5.365  1.00  0.96           H  
ATOM   1422 2HG  LYS A  90      41.748  -3.995   5.014  1.00  0.96           H  
ATOM   1423 1HD  LYS A  90      42.375  -3.848   7.397  1.00  0.96           H  
ATOM   1424 2HD  LYS A  90      41.317  -5.210   7.772  1.00  0.96           H  
ATOM   1425 1HE  LYS A  90      42.651  -6.664   6.291  1.00  0.96           H  
ATOM   1426 2HE  LYS A  90      43.715  -5.298   5.910  1.00  0.96           H  
ATOM   1427 1HZ  LYS A  90      44.643  -6.694   7.617  1.00  0.96           H  
ATOM   1428 2HZ  LYS A  90      44.317  -5.198   8.232  1.00  0.96           H  
ATOM   1429 3HZ  LYS A  90      43.328  -6.470   8.586  1.00  0.96           H  
ATOM   1430  N   TYR A  91      38.769  -4.702   3.183  1.00  0.91           N  
ATOM   1431  CA  TYR A  91      37.905  -5.663   2.497  1.00  0.91           C  
ATOM   1432  C   TYR A  91      38.046  -7.154   2.756  1.00  0.91           C  
ATOM   1433  O   TYR A  91      37.966  -7.845   1.743  1.00  0.91           O  
ATOM   1434  CB  TYR A  91      37.965  -5.366   1.021  1.00  0.91           C  
ATOM   1435  CG  TYR A  91      37.357  -4.057   0.790  1.00  0.91           C  
ATOM   1436  CD1 TYR A  91      38.139  -2.927   0.634  1.00  0.91           C  
ATOM   1437  CD2 TYR A  91      35.997  -3.976   0.776  1.00  0.91           C  
ATOM   1438  CE1 TYR A  91      37.532  -1.708   0.461  1.00  0.91           C  
ATOM   1439  CE2 TYR A  91      35.394  -2.786   0.605  1.00  0.91           C  
ATOM   1440  CZ  TYR A  91      36.152  -1.641   0.449  1.00  0.91           C  
ATOM   1441  OH  TYR A  91      35.531  -0.443   0.283  1.00  0.91           O  
ATOM   1442  H   TYR A  91      39.659  -4.439   2.783  1.00  0.91           H  
ATOM   1443  HA  TYR A  91      36.883  -5.425   2.800  1.00  0.91           H  
ATOM   1444 1HB  TYR A  91      38.998  -5.348   0.672  1.00  0.91           H  
ATOM   1445 2HB  TYR A  91      37.414  -6.119   0.458  1.00  0.91           H  
ATOM   1446  HD1 TYR A  91      39.226  -3.002   0.655  1.00  0.91           H  
ATOM   1447  HD2 TYR A  91      35.401  -4.876   0.910  1.00  0.91           H  
ATOM   1448  HE1 TYR A  91      38.134  -0.807   0.340  1.00  0.91           H  
ATOM   1449  HE2 TYR A  91      34.315  -2.748   0.598  1.00  0.91           H  
ATOM   1450  HH  TYR A  91      34.603  -0.596   0.219  1.00  0.91           H  
ATOM   1451  N   LEU A  92      37.337  -7.500   3.830  1.00  0.83           N  
ATOM   1452  CA  LEU A  92      37.759  -8.617   4.656  1.00  0.83           C  
ATOM   1453  C   LEU A  92      37.342  -9.915   3.962  1.00  0.83           C  
ATOM   1454  O   LEU A  92      37.974 -10.963   4.128  1.00  0.83           O  
ATOM   1455  CB  LEU A  92      37.103  -8.506   6.027  1.00  0.83           C  
ATOM   1456  CG  LEU A  92      37.524  -7.310   6.849  1.00  0.83           C  
ATOM   1457  CD1 LEU A  92      36.692  -7.240   8.070  1.00  0.83           C  
ATOM   1458  CD2 LEU A  92      38.975  -7.430   7.203  1.00  0.83           C  
ATOM   1459  H   LEU A  92      36.335  -7.548   3.673  1.00  0.83           H  
ATOM   1460  HA  LEU A  92      38.842  -8.597   4.761  1.00  0.83           H  
ATOM   1461 1HB  LEU A  92      36.027  -8.456   5.889  1.00  0.83           H  
ATOM   1462 2HB  LEU A  92      37.335  -9.391   6.590  1.00  0.83           H  
ATOM   1463  HG  LEU A  92      37.367  -6.409   6.283  1.00  0.83           H  
ATOM   1464 1HD1 LEU A  92      36.984  -6.390   8.651  1.00  0.83           H  
ATOM   1465 2HD1 LEU A  92      35.655  -7.146   7.777  1.00  0.83           H  
ATOM   1466 3HD1 LEU A  92      36.836  -8.132   8.650  1.00  0.83           H  
ATOM   1467 1HD2 LEU A  92      39.270  -6.564   7.794  1.00  0.83           H  
ATOM   1468 2HD2 LEU A  92      39.134  -8.339   7.783  1.00  0.83           H  
ATOM   1469 3HD2 LEU A  92      39.570  -7.471   6.291  1.00  0.83           H  
ATOM   1470  N   GLY A  93      36.270  -9.828   3.167  1.00  0.76           N  
ATOM   1471  CA  GLY A  93      35.790 -10.990   2.418  1.00  0.76           C  
ATOM   1472  C   GLY A  93      34.474 -10.762   1.677  1.00  0.76           C  
ATOM   1473  O   GLY A  93      33.864  -9.699   1.782  1.00  0.76           O  
ATOM   1474  H   GLY A  93      35.782  -8.933   3.112  1.00  0.76           H  
ATOM   1475 1HA  GLY A  93      36.556 -11.289   1.701  1.00  0.76           H  
ATOM   1476 2HA  GLY A  93      35.669 -11.809   3.108  1.00  0.76           H  
ATOM   1477  N   HIS A  94      34.042 -11.760   0.901  1.00  0.70           N  
ATOM   1478  CA  HIS A  94      32.779 -11.633   0.175  1.00  0.70           C  
ATOM   1479  C   HIS A  94      32.147 -12.963  -0.230  1.00  0.70           C  
ATOM   1480  O   HIS A  94      32.825 -13.993  -0.331  1.00  0.70           O  
ATOM   1481  CB  HIS A  94      32.955 -10.750  -1.075  1.00  0.70           C  
ATOM   1482  CG  HIS A  94      33.920 -11.276  -2.096  1.00  0.70           C  
ATOM   1483  ND1 HIS A  94      35.294 -11.163  -1.959  1.00  0.70           N  
ATOM   1484  CD2 HIS A  94      33.712 -11.901  -3.273  1.00  0.70           C  
ATOM   1485  CE1 HIS A  94      35.884 -11.705  -3.012  1.00  0.70           C  
ATOM   1486  NE2 HIS A  94      34.947 -12.158  -3.825  1.00  0.70           N  
ATOM   1487  H   HIS A  94      34.578 -12.611   0.821  1.00  0.70           H  
ATOM   1488  HA  HIS A  94      32.064 -11.136   0.818  1.00  0.70           H  
ATOM   1489 1HB  HIS A  94      31.988 -10.636  -1.569  1.00  0.70           H  
ATOM   1490 2HB  HIS A  94      33.277  -9.754  -0.778  1.00  0.70           H  
ATOM   1491  HD2 HIS A  94      32.753 -12.147  -3.699  1.00  0.70           H  
ATOM   1492  HE1 HIS A  94      36.959 -11.764  -3.181  1.00  0.70           H  
ATOM   1493  HE2 HIS A  94      35.104 -12.620  -4.710  1.00  0.70           H  
ATOM   1494  N   VAL A  95      30.836 -12.900  -0.472  1.00  0.66           N  
ATOM   1495  CA  VAL A  95      30.021 -14.018  -0.953  1.00  0.66           C  
ATOM   1496  C   VAL A  95      29.187 -13.605  -2.169  1.00  0.66           C  
ATOM   1497  O   VAL A  95      28.568 -12.542  -2.173  1.00  0.66           O  
ATOM   1498  CB  VAL A  95      29.097 -14.544   0.177  1.00  0.66           C  
ATOM   1499  CG1 VAL A  95      28.194 -15.679  -0.331  1.00  0.66           C  
ATOM   1500  CG2 VAL A  95      29.954 -15.045   1.355  1.00  0.66           C  
ATOM   1501  H   VAL A  95      30.396 -11.991  -0.327  1.00  0.66           H  
ATOM   1502  HA  VAL A  95      30.687 -14.827  -1.252  1.00  0.66           H  
ATOM   1503  HB  VAL A  95      28.446 -13.740   0.514  1.00  0.66           H  
ATOM   1504 1HG1 VAL A  95      27.548 -16.023   0.480  1.00  0.66           H  
ATOM   1505 2HG1 VAL A  95      27.571 -15.324  -1.153  1.00  0.66           H  
ATOM   1506 3HG1 VAL A  95      28.803 -16.500  -0.675  1.00  0.66           H  
ATOM   1507 1HG2 VAL A  95      29.322 -15.409   2.136  1.00  0.66           H  
ATOM   1508 2HG2 VAL A  95      30.598 -15.855   1.013  1.00  0.66           H  
ATOM   1509 3HG2 VAL A  95      30.565 -14.236   1.744  1.00  0.66           H  
ATOM   1510  N   VAL A  96      29.188 -14.430  -3.214  1.00  0.64           N  
ATOM   1511  CA  VAL A  96      28.397 -14.126  -4.411  1.00  0.64           C  
ATOM   1512  C   VAL A  96      27.393 -15.243  -4.679  1.00  0.64           C  
ATOM   1513  O   VAL A  96      27.740 -16.428  -4.621  1.00  0.64           O  
ATOM   1514  CB  VAL A  96      29.301 -13.909  -5.643  1.00  0.64           C  
ATOM   1515  CG1 VAL A  96      28.444 -13.615  -6.888  1.00  0.64           C  
ATOM   1516  CG2 VAL A  96      30.238 -12.759  -5.362  1.00  0.64           C  
ATOM   1517  H   VAL A  96      29.720 -15.284  -3.171  1.00  0.64           H  
ATOM   1518  HA  VAL A  96      27.838 -13.206  -4.243  1.00  0.64           H  
ATOM   1519  HB  VAL A  96      29.873 -14.814  -5.837  1.00  0.64           H  
ATOM   1520 1HG1 VAL A  96      29.094 -13.464  -7.746  1.00  0.64           H  
ATOM   1521 2HG1 VAL A  96      27.778 -14.449  -7.089  1.00  0.64           H  
ATOM   1522 3HG1 VAL A  96      27.850 -12.707  -6.716  1.00  0.64           H  
ATOM   1523 1HG2 VAL A  96      30.888 -12.595  -6.218  1.00  0.64           H  
ATOM   1524 2HG2 VAL A  96      29.652 -11.864  -5.175  1.00  0.64           H  
ATOM   1525 3HG2 VAL A  96      30.834 -12.991  -4.495  1.00  0.64           H  
ATOM   1526  N   GLY A  97      26.148 -14.856  -4.950  1.00  0.64           N  
ATOM   1527  CA  GLY A  97      25.068 -15.797  -5.207  1.00  0.64           C  
ATOM   1528  C   GLY A  97      24.193 -15.950  -3.972  1.00  0.64           C  
ATOM   1529  O   GLY A  97      24.588 -15.592  -2.860  1.00  0.64           O  
ATOM   1530  H   GLY A  97      25.942 -13.855  -4.989  1.00  0.64           H  
ATOM   1531 1HA  GLY A  97      24.468 -15.438  -6.043  1.00  0.64           H  
ATOM   1532 2HA  GLY A  97      25.480 -16.763  -5.495  1.00  0.64           H  
ATOM   1533  N   ALA A  98      22.988 -16.488  -4.148  1.00  0.64           N  
ATOM   1534  CA  ALA A  98      22.052 -16.597  -3.026  1.00  0.64           C  
ATOM   1535  C   ALA A  98      22.339 -17.773  -2.125  1.00  0.64           C  
ATOM   1536  O   ALA A  98      21.596 -18.752  -2.097  1.00  0.64           O  
ATOM   1537  CB  ALA A  98      20.637 -16.716  -3.516  1.00  0.64           C  
ATOM   1538  H   ALA A  98      22.709 -16.803  -5.066  1.00  0.64           H  
ATOM   1539  HA  ALA A  98      22.147 -15.694  -2.430  1.00  0.64           H  
ATOM   1540 1HB  ALA A  98      19.954 -16.761  -2.669  1.00  0.64           H  
ATOM   1541 2HB  ALA A  98      20.416 -15.865  -4.087  1.00  0.64           H  
ATOM   1542 3HB  ALA A  98      20.521 -17.614  -4.117  1.00  0.64           H  
ATOM   1543  N   ASP A  99      23.413 -17.657  -1.378  1.00  0.64           N  
ATOM   1544  CA  ASP A  99      23.813 -18.708  -0.472  1.00  0.64           C  
ATOM   1545  C   ASP A  99      23.937 -18.153   0.953  1.00  0.64           C  
ATOM   1546  O   ASP A  99      25.018 -17.706   1.353  1.00  0.64           O  
ATOM   1547  CB  ASP A  99      25.111 -19.322  -0.969  1.00  0.64           C  
ATOM   1548  CG  ASP A  99      25.596 -20.472  -0.132  1.00  0.64           C  
ATOM   1549  OD1 ASP A  99      25.261 -20.532   1.036  1.00  0.64           O  
ATOM   1550  OD2 ASP A  99      26.318 -21.287  -0.652  1.00  0.64           O  
ATOM   1551  H   ASP A  99      23.972 -16.813  -1.498  1.00  0.64           H  
ATOM   1552  HA  ASP A  99      23.075 -19.495  -0.522  1.00  0.64           H  
ATOM   1553 1HB  ASP A  99      24.974 -19.671  -1.995  1.00  0.64           H  
ATOM   1554 2HB  ASP A  99      25.885 -18.552  -0.992  1.00  0.64           H  
ATOM   1555  N   PRO A 100      22.849 -18.207   1.758  1.00  0.64           N  
ATOM   1556  CA  PRO A 100      22.742 -17.604   3.071  1.00  0.64           C  
ATOM   1557  C   PRO A 100      23.612 -18.337   4.078  1.00  0.64           C  
ATOM   1558  O   PRO A 100      23.940 -17.802   5.140  1.00  0.64           O  
ATOM   1559  CB  PRO A 100      21.259 -17.768   3.400  1.00  0.64           C  
ATOM   1560  CG  PRO A 100      20.828 -19.002   2.636  1.00  0.64           C  
ATOM   1561  CD  PRO A 100      21.669 -19.024   1.376  1.00  0.64           C  
ATOM   1562  HA  PRO A 100      23.016 -16.542   3.007  1.00  0.64           H  
ATOM   1563 1HB  PRO A 100      21.133 -17.891   4.486  1.00  0.64           H  
ATOM   1564 2HB  PRO A 100      20.710 -16.871   3.122  1.00  0.64           H  
ATOM   1565 1HG  PRO A 100      20.992 -19.900   3.265  1.00  0.64           H  
ATOM   1566 2HG  PRO A 100      19.750 -18.958   2.424  1.00  0.64           H  
ATOM   1567 1HD  PRO A 100      21.966 -20.073   1.213  1.00  0.64           H  
ATOM   1568 2HD  PRO A 100      21.131 -18.610   0.526  1.00  0.64           H  
ATOM   1569  N   ASP A 101      24.004 -19.570   3.746  1.00  0.64           N  
ATOM   1570  CA  ASP A 101      24.837 -20.320   4.655  1.00  0.64           C  
ATOM   1571  C   ASP A 101      26.248 -19.791   4.527  1.00  0.64           C  
ATOM   1572  O   ASP A 101      26.892 -19.505   5.533  1.00  0.64           O  
ATOM   1573  CB  ASP A 101      24.764 -21.810   4.356  1.00  0.64           C  
ATOM   1574  CG  ASP A 101      23.386 -22.412   4.677  1.00  0.64           C  
ATOM   1575  OD1 ASP A 101      22.601 -21.757   5.329  1.00  0.64           O  
ATOM   1576  OD2 ASP A 101      23.137 -23.523   4.276  1.00  0.64           O  
ATOM   1577  H   ASP A 101      23.747 -19.987   2.859  1.00  0.64           H  
ATOM   1578  HA  ASP A 101      24.494 -20.153   5.675  1.00  0.64           H  
ATOM   1579 1HB  ASP A 101      24.981 -21.972   3.293  1.00  0.64           H  
ATOM   1580 2HB  ASP A 101      25.529 -22.336   4.931  1.00  0.64           H  
ATOM   1581  N   ARG A 102      26.705 -19.562   3.287  1.00  0.63           N  
ATOM   1582  CA  ARG A 102      28.033 -18.986   3.109  1.00  0.63           C  
ATOM   1583  C   ARG A 102      28.070 -17.581   3.668  1.00  0.63           C  
ATOM   1584  O   ARG A 102      29.071 -17.163   4.249  1.00  0.63           O  
ATOM   1585  CB  ARG A 102      28.472 -18.934   1.660  1.00  0.63           C  
ATOM   1586  CG  ARG A 102      28.872 -20.224   1.012  1.00  0.63           C  
ATOM   1587  CD  ARG A 102      29.186 -19.986  -0.436  1.00  0.63           C  
ATOM   1588  NE  ARG A 102      30.359 -19.111  -0.599  1.00  0.63           N  
ATOM   1589  CZ  ARG A 102      30.686 -18.441  -1.731  1.00  0.63           C  
ATOM   1590  NH1 ARG A 102      29.932 -18.543  -2.807  1.00  0.63           N  
ATOM   1591  NH2 ARG A 102      31.768 -17.679  -1.753  1.00  0.63           N  
ATOM   1592  H   ARG A 102      26.135 -19.814   2.469  1.00  0.63           H  
ATOM   1593  HA  ARG A 102      28.749 -19.599   3.657  1.00  0.63           H  
ATOM   1594 1HB  ARG A 102      27.650 -18.532   1.068  1.00  0.63           H  
ATOM   1595 2HB  ARG A 102      29.304 -18.244   1.562  1.00  0.63           H  
ATOM   1596 1HG  ARG A 102      29.766 -20.610   1.499  1.00  0.63           H  
ATOM   1597 2HG  ARG A 102      28.073 -20.955   1.102  1.00  0.63           H  
ATOM   1598 1HD  ARG A 102      29.388 -20.936  -0.927  1.00  0.63           H  
ATOM   1599 2HD  ARG A 102      28.335 -19.506  -0.917  1.00  0.63           H  
ATOM   1600  HE  ARG A 102      30.969 -19.002   0.200  1.00  0.63           H  
ATOM   1601 1HH1 ARG A 102      29.105 -19.126  -2.794  1.00  0.63           H  
ATOM   1602 2HH1 ARG A 102      30.173 -18.046  -3.653  1.00  0.63           H  
ATOM   1603 1HH2 ARG A 102      32.349 -17.596  -0.927  1.00  0.63           H  
ATOM   1604 2HH2 ARG A 102      32.019 -17.182  -2.593  1.00  0.63           H  
ATOM   1605  N   LEU A 103      26.975 -16.834   3.506  1.00  0.63           N  
ATOM   1606  CA  LEU A 103      26.957 -15.483   4.039  1.00  0.63           C  
ATOM   1607  C   LEU A 103      27.125 -15.540   5.551  1.00  0.63           C  
ATOM   1608  O   LEU A 103      28.006 -14.879   6.110  1.00  0.63           O  
ATOM   1609  CB  LEU A 103      25.661 -14.761   3.664  1.00  0.63           C  
ATOM   1610  CG  LEU A 103      25.536 -13.360   4.209  1.00  0.63           C  
ATOM   1611  CD1 LEU A 103      26.667 -12.552   3.673  1.00  0.63           C  
ATOM   1612  CD2 LEU A 103      24.181 -12.760   3.802  1.00  0.63           C  
ATOM   1613  H   LEU A 103      26.176 -17.204   2.986  1.00  0.63           H  
ATOM   1614  HA  LEU A 103      27.788 -14.923   3.630  1.00  0.63           H  
ATOM   1615 1HB  LEU A 103      25.579 -14.724   2.579  1.00  0.63           H  
ATOM   1616 2HB  LEU A 103      24.826 -15.336   4.056  1.00  0.63           H  
ATOM   1617  HG  LEU A 103      25.618 -13.378   5.269  1.00  0.63           H  
ATOM   1618 1HD1 LEU A 103      26.604 -11.539   4.052  1.00  0.63           H  
ATOM   1619 2HD1 LEU A 103      27.616 -12.998   3.978  1.00  0.63           H  
ATOM   1620 3HD1 LEU A 103      26.593 -12.558   2.601  1.00  0.63           H  
ATOM   1621 1HD2 LEU A 103      24.103 -11.749   4.195  1.00  0.63           H  
ATOM   1622 2HD2 LEU A 103      24.101 -12.735   2.718  1.00  0.63           H  
ATOM   1623 3HD2 LEU A 103      23.372 -13.370   4.210  1.00  0.63           H  
ATOM   1624  N   ARG A 104      26.315 -16.367   6.216  1.00  0.62           N  
ATOM   1625  CA  ARG A 104      26.412 -16.496   7.658  1.00  0.62           C  
ATOM   1626  C   ARG A 104      27.786 -16.958   8.107  1.00  0.62           C  
ATOM   1627  O   ARG A 104      28.389 -16.342   8.991  1.00  0.62           O  
ATOM   1628  CB  ARG A 104      25.364 -17.456   8.181  1.00  0.62           C  
ATOM   1629  CG  ARG A 104      25.337 -17.594   9.694  1.00  0.62           C  
ATOM   1630  CD  ARG A 104      24.301 -18.559  10.127  1.00  0.62           C  
ATOM   1631  NE  ARG A 104      24.249 -18.709  11.577  1.00  0.62           N  
ATOM   1632  CZ  ARG A 104      23.485 -17.959  12.407  1.00  0.62           C  
ATOM   1633  NH1 ARG A 104      22.708 -17.014  11.914  1.00  0.62           N  
ATOM   1634  NH2 ARG A 104      23.510 -18.188  13.711  1.00  0.62           N  
ATOM   1635  H   ARG A 104      25.601 -16.905   5.726  1.00  0.62           H  
ATOM   1636  HA  ARG A 104      26.236 -15.535   8.097  1.00  0.62           H  
ATOM   1637 1HB  ARG A 104      24.379 -17.127   7.852  1.00  0.62           H  
ATOM   1638 2HB  ARG A 104      25.535 -18.448   7.752  1.00  0.62           H  
ATOM   1639 1HG  ARG A 104      26.308 -17.950  10.038  1.00  0.62           H  
ATOM   1640 2HG  ARG A 104      25.122 -16.626  10.143  1.00  0.62           H  
ATOM   1641 1HD  ARG A 104      23.325 -18.217   9.784  1.00  0.62           H  
ATOM   1642 2HD  ARG A 104      24.518 -19.533   9.689  1.00  0.62           H  
ATOM   1643  HE  ARG A 104      24.829 -19.428  11.991  1.00  0.62           H  
ATOM   1644 1HH1 ARG A 104      22.682 -16.860  10.919  1.00  0.62           H  
ATOM   1645 2HH1 ARG A 104      22.100 -16.452  12.542  1.00  0.62           H  
ATOM   1646 1HH2 ARG A 104      24.088 -18.923  14.085  1.00  0.62           H  
ATOM   1647 2HH2 ARG A 104      22.930 -17.641  14.337  1.00  0.62           H  
ATOM   1648  N   GLU A 105      28.308 -18.020   7.486  1.00  0.62           N  
ATOM   1649  CA  GLU A 105      29.603 -18.547   7.887  1.00  0.62           C  
ATOM   1650  C   GLU A 105      30.715 -17.535   7.675  1.00  0.62           C  
ATOM   1651  O   GLU A 105      31.602 -17.407   8.518  1.00  0.62           O  
ATOM   1652  CB  GLU A 105      29.941 -19.842   7.127  1.00  0.62           C  
ATOM   1653  CG  GLU A 105      29.104 -21.070   7.529  1.00  0.62           C  
ATOM   1654  CD  GLU A 105      29.444 -22.318   6.731  1.00  0.62           C  
ATOM   1655  OE1 GLU A 105      30.227 -22.227   5.812  1.00  0.62           O  
ATOM   1656  OE2 GLU A 105      28.922 -23.363   7.050  1.00  0.62           O  
ATOM   1657  H   GLU A 105      27.790 -18.483   6.744  1.00  0.62           H  
ATOM   1658  HA  GLU A 105      29.557 -18.782   8.951  1.00  0.62           H  
ATOM   1659 1HB  GLU A 105      29.792 -19.674   6.059  1.00  0.62           H  
ATOM   1660 2HB  GLU A 105      30.993 -20.085   7.277  1.00  0.62           H  
ATOM   1661 1HG  GLU A 105      29.270 -21.272   8.587  1.00  0.62           H  
ATOM   1662 2HG  GLU A 105      28.050 -20.834   7.399  1.00  0.62           H  
ATOM   1663  N   LYS A 106      30.659 -16.765   6.587  1.00  0.62           N  
ATOM   1664  CA  LYS A 106      31.719 -15.807   6.347  1.00  0.62           C  
ATOM   1665  C   LYS A 106      31.658 -14.725   7.412  1.00  0.62           C  
ATOM   1666  O   LYS A 106      32.687 -14.347   7.975  1.00  0.62           O  
ATOM   1667  CB  LYS A 106      31.621 -15.203   4.945  1.00  0.62           C  
ATOM   1668  CG  LYS A 106      32.804 -14.315   4.579  1.00  0.62           C  
ATOM   1669  CD  LYS A 106      34.079 -15.180   4.527  1.00  0.62           C  
ATOM   1670  CE  LYS A 106      35.286 -14.415   4.049  1.00  0.62           C  
ATOM   1671  NZ  LYS A 106      36.532 -15.255   4.064  1.00  0.62           N  
ATOM   1672  H   LYS A 106      29.915 -16.877   5.899  1.00  0.62           H  
ATOM   1673  HA  LYS A 106      32.676 -16.317   6.436  1.00  0.62           H  
ATOM   1674 1HB  LYS A 106      31.548 -16.003   4.207  1.00  0.62           H  
ATOM   1675 2HB  LYS A 106      30.703 -14.610   4.869  1.00  0.62           H  
ATOM   1676 1HG  LYS A 106      32.635 -13.864   3.599  1.00  0.62           H  
ATOM   1677 2HG  LYS A 106      32.920 -13.522   5.320  1.00  0.62           H  
ATOM   1678 1HD  LYS A 106      34.287 -15.568   5.527  1.00  0.62           H  
ATOM   1679 2HD  LYS A 106      33.910 -16.024   3.858  1.00  0.62           H  
ATOM   1680 1HE  LYS A 106      35.103 -14.076   3.032  1.00  0.62           H  
ATOM   1681 2HE  LYS A 106      35.436 -13.550   4.695  1.00  0.62           H  
ATOM   1682 1HZ  LYS A 106      37.315 -14.702   3.737  1.00  0.62           H  
ATOM   1683 2HZ  LYS A 106      36.714 -15.566   5.006  1.00  0.62           H  
ATOM   1684 3HZ  LYS A 106      36.412 -16.059   3.462  1.00  0.62           H  
ATOM   1685  N   VAL A 107      30.457 -14.266   7.757  1.00  0.63           N  
ATOM   1686  CA  VAL A 107      30.346 -13.258   8.795  1.00  0.63           C  
ATOM   1687  C   VAL A 107      30.855 -13.806  10.123  1.00  0.63           C  
ATOM   1688  O   VAL A 107      31.628 -13.140  10.807  1.00  0.63           O  
ATOM   1689  CB  VAL A 107      28.905 -12.733   8.892  1.00  0.63           C  
ATOM   1690  CG1 VAL A 107      28.714 -11.827  10.131  1.00  0.63           C  
ATOM   1691  CG2 VAL A 107      28.634 -11.916   7.612  1.00  0.63           C  
ATOM   1692  H   VAL A 107      29.615 -14.604   7.281  1.00  0.63           H  
ATOM   1693  HA  VAL A 107      30.979 -12.413   8.514  1.00  0.63           H  
ATOM   1694  HB  VAL A 107      28.210 -13.574   8.969  1.00  0.63           H  
ATOM   1695 1HG1 VAL A 107      27.688 -11.463  10.163  1.00  0.63           H  
ATOM   1696 2HG1 VAL A 107      28.918 -12.409  11.026  1.00  0.63           H  
ATOM   1697 3HG1 VAL A 107      29.398 -10.982  10.079  1.00  0.63           H  
ATOM   1698 1HG2 VAL A 107      27.632 -11.517   7.626  1.00  0.63           H  
ATOM   1699 2HG2 VAL A 107      29.346 -11.097   7.563  1.00  0.63           H  
ATOM   1700 3HG2 VAL A 107      28.759 -12.554   6.737  1.00  0.63           H  
ATOM   1701  N   GLN A 108      30.476 -15.037  10.476  1.00  0.64           N  
ATOM   1702  CA  GLN A 108      30.951 -15.620  11.728  1.00  0.64           C  
ATOM   1703  C   GLN A 108      32.470 -15.788  11.751  1.00  0.64           C  
ATOM   1704  O   GLN A 108      33.110 -15.535  12.778  1.00  0.64           O  
ATOM   1705  CB  GLN A 108      30.278 -16.975  11.982  1.00  0.64           C  
ATOM   1706  CG  GLN A 108      28.816 -16.863  12.348  1.00  0.64           C  
ATOM   1707  CD  GLN A 108      28.118 -18.208  12.507  1.00  0.64           C  
ATOM   1708  OE1 GLN A 108      28.205 -19.098  11.657  1.00  0.64           O  
ATOM   1709  NE2 GLN A 108      27.429 -18.376  13.635  1.00  0.64           N  
ATOM   1710  H   GLN A 108      29.840 -15.563   9.879  1.00  0.64           H  
ATOM   1711  HA  GLN A 108      30.678 -14.948  12.538  1.00  0.64           H  
ATOM   1712 1HB  GLN A 108      30.354 -17.583  11.078  1.00  0.64           H  
ATOM   1713 2HB  GLN A 108      30.800 -17.501  12.778  1.00  0.64           H  
ATOM   1714 1HG  GLN A 108      28.749 -16.333  13.291  1.00  0.64           H  
ATOM   1715 2HG  GLN A 108      28.309 -16.301  11.564  1.00  0.64           H  
ATOM   1716 1HE2 GLN A 108      26.966 -19.243  13.812  1.00  0.64           H  
ATOM   1717 2HE2 GLN A 108      27.395 -17.645  14.320  1.00  0.64           H  
ATOM   1718  N   ASN A 109      33.061 -16.177  10.617  1.00  0.68           N  
ATOM   1719  CA  ASN A 109      34.506 -16.353  10.546  1.00  0.68           C  
ATOM   1720  C   ASN A 109      35.213 -15.016  10.719  1.00  0.68           C  
ATOM   1721  O   ASN A 109      36.204 -14.918  11.449  1.00  0.68           O  
ATOM   1722  CB  ASN A 109      34.885 -16.995   9.227  1.00  0.68           C  
ATOM   1723  CG  ASN A 109      34.501 -18.458   9.165  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109      34.319 -19.120  10.195  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109      34.364 -18.971   7.968  1.00  0.68           N  
ATOM   1726  H   ASN A 109      32.496 -16.391   9.796  1.00  0.68           H  
ATOM   1727  HA  ASN A 109      34.820 -17.001  11.363  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109      34.382 -16.465   8.415  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109      35.957 -16.898   9.068  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109      34.101 -19.931   7.863  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109      34.512 -18.404   7.164  1.00  0.68           H  
ATOM   1732  N   ILE A 110      34.665 -13.965  10.110  1.00  0.73           N  
ATOM   1733  CA  ILE A 110      35.267 -12.653  10.245  1.00  0.73           C  
ATOM   1734  C   ILE A 110      35.094 -12.112  11.648  1.00  0.73           C  
ATOM   1735  O   ILE A 110      36.042 -11.560  12.208  1.00  0.73           O  
ATOM   1736  CB  ILE A 110      34.743 -11.655   9.218  1.00  0.73           C  
ATOM   1737  CG1 ILE A 110      35.136 -12.094   7.792  1.00  0.73           C  
ATOM   1738  CG2 ILE A 110      35.300 -10.308   9.520  1.00  0.73           C  
ATOM   1739  CD1 ILE A 110      36.623 -12.230   7.597  1.00  0.73           C  
ATOM   1740  H   ILE A 110      33.845 -14.090   9.514  1.00  0.73           H  
ATOM   1741  HA  ILE A 110      36.332 -12.756  10.061  1.00  0.73           H  
ATOM   1742  HB  ILE A 110      33.650 -11.625   9.264  1.00  0.73           H  
ATOM   1743 1HG1 ILE A 110      34.677 -13.046   7.568  1.00  0.73           H  
ATOM   1744 2HG1 ILE A 110      34.777 -11.361   7.084  1.00  0.73           H  
ATOM   1745 1HG2 ILE A 110      34.921  -9.604   8.795  1.00  0.73           H  
ATOM   1746 2HG2 ILE A 110      34.992 -10.013  10.517  1.00  0.73           H  
ATOM   1747 3HG2 ILE A 110      36.386 -10.341   9.469  1.00  0.73           H  
ATOM   1748 1HD1 ILE A 110      36.832 -12.530   6.570  1.00  0.73           H  
ATOM   1749 2HD1 ILE A 110      37.105 -11.283   7.801  1.00  0.73           H  
ATOM   1750 3HD1 ILE A 110      37.007 -12.983   8.282  1.00  0.73           H  
ATOM   1751  N   ILE A 111      33.923 -12.299  12.249  1.00  0.82           N  
ATOM   1752  CA  ILE A 111      33.761 -11.805  13.598  1.00  0.82           C  
ATOM   1753  C   ILE A 111      34.795 -12.479  14.478  1.00  0.82           C  
ATOM   1754  O   ILE A 111      35.530 -11.802  15.187  1.00  0.82           O  
ATOM   1755  CB  ILE A 111      32.363 -12.117  14.167  1.00  0.82           C  
ATOM   1756  CG1 ILE A 111      31.267 -11.307  13.448  1.00  0.82           C  
ATOM   1757  CG2 ILE A 111      32.346 -11.820  15.659  1.00  0.82           C  
ATOM   1758  CD1 ILE A 111      29.873 -11.821  13.761  1.00  0.82           C  
ATOM   1759  H   ILE A 111      33.151 -12.754  11.764  1.00  0.82           H  
ATOM   1760  HA  ILE A 111      33.928 -10.730  13.610  1.00  0.82           H  
ATOM   1761  HB  ILE A 111      32.141 -13.173  14.005  1.00  0.82           H  
ATOM   1762 1HG1 ILE A 111      31.327 -10.263  13.761  1.00  0.82           H  
ATOM   1763 2HG1 ILE A 111      31.430 -11.350  12.382  1.00  0.82           H  
ATOM   1764 1HG2 ILE A 111      31.369 -12.058  16.071  1.00  0.82           H  
ATOM   1765 2HG2 ILE A 111      33.104 -12.421  16.164  1.00  0.82           H  
ATOM   1766 3HG2 ILE A 111      32.560 -10.763  15.830  1.00  0.82           H  
ATOM   1767 1HD1 ILE A 111      29.136 -11.237  13.246  1.00  0.82           H  
ATOM   1768 2HD1 ILE A 111      29.792 -12.858  13.438  1.00  0.82           H  
ATOM   1769 3HD1 ILE A 111      29.695 -11.758  14.832  1.00  0.82           H  
ATOM   1770  N   ALA A 112      34.931 -13.803  14.368  1.00  0.96           N  
ATOM   1771  CA  ALA A 112      35.907 -14.510  15.182  1.00  0.96           C  
ATOM   1772  C   ALA A 112      37.328 -13.997  14.946  1.00  0.96           C  
ATOM   1773  O   ALA A 112      38.087 -13.811  15.895  1.00  0.96           O  
ATOM   1774  CB  ALA A 112      35.846 -15.994  14.871  1.00  0.96           C  
ATOM   1775  H   ALA A 112      34.324 -14.334  13.741  1.00  0.96           H  
ATOM   1776  HA  ALA A 112      35.656 -14.343  16.229  1.00  0.96           H  
ATOM   1777 1HB  ALA A 112      36.556 -16.528  15.497  1.00  0.96           H  
ATOM   1778 2HB  ALA A 112      34.838 -16.362  15.060  1.00  0.96           H  
ATOM   1779 3HB  ALA A 112      36.096 -16.150  13.819  1.00  0.96           H  
ATOM   1780  N   ASN A 113      37.675 -13.693  13.697  1.00  1.16           N  
ATOM   1781  CA  ASN A 113      39.013 -13.212  13.371  1.00  1.16           C  
ATOM   1782  C   ASN A 113      39.307 -11.839  13.976  1.00  1.16           C  
ATOM   1783  O   ASN A 113      40.469 -11.477  14.175  1.00  1.16           O  
ATOM   1784  CB  ASN A 113      39.205 -13.167  11.869  1.00  1.16           C  
ATOM   1785  CG  ASN A 113      39.326 -14.543  11.255  1.00  1.16           C  
ATOM   1786  OD1 ASN A 113      39.664 -15.525  11.929  1.00  1.16           O  
ATOM   1787  ND2 ASN A 113      39.058 -14.630   9.977  1.00  1.16           N  
ATOM   1788  H   ASN A 113      37.015 -13.857  12.937  1.00  1.16           H  
ATOM   1789  HA  ASN A 113      39.735 -13.911  13.791  1.00  1.16           H  
ATOM   1790 1HB  ASN A 113      38.359 -12.653  11.417  1.00  1.16           H  
ATOM   1791 2HB  ASN A 113      40.099 -12.593  11.635  1.00  1.16           H  
ATOM   1792 1HD2 ASN A 113      39.119 -15.513   9.514  1.00  1.16           H  
ATOM   1793 2HD2 ASN A 113      38.792 -13.814   9.469  1.00  1.16           H  
ATOM   1794  N   LEU A 114      38.257 -11.067  14.244  1.00  1.40           N  
ATOM   1795  CA  LEU A 114      38.382  -9.729  14.791  1.00  1.40           C  
ATOM   1796  C   LEU A 114      38.264  -9.672  16.320  1.00  1.40           C  
ATOM   1797  O   LEU A 114      38.291  -8.575  16.889  1.00  1.40           O  
ATOM   1798  CB  LEU A 114      37.298  -8.843  14.173  1.00  1.40           C  
ATOM   1799  CG  LEU A 114      37.367  -8.638  12.627  1.00  1.40           C  
ATOM   1800  CD1 LEU A 114      36.151  -7.868  12.183  1.00  1.40           C  
ATOM   1801  CD2 LEU A 114      38.631  -7.897  12.256  1.00  1.40           C  
ATOM   1802  H   LEU A 114      37.310 -11.414  14.065  1.00  1.40           H  
ATOM   1803  HA  LEU A 114      39.359  -9.341  14.511  1.00  1.40           H  
ATOM   1804 1HB  LEU A 114      36.331  -9.305  14.394  1.00  1.40           H  
ATOM   1805 2HB  LEU A 114      37.331  -7.870  14.648  1.00  1.40           H  
ATOM   1806  HG  LEU A 114      37.372  -9.594  12.128  1.00  1.40           H  
ATOM   1807 1HD1 LEU A 114      36.195  -7.723  11.111  1.00  1.40           H  
ATOM   1808 2HD1 LEU A 114      35.252  -8.430  12.444  1.00  1.40           H  
ATOM   1809 3HD1 LEU A 114      36.133  -6.920  12.677  1.00  1.40           H  
ATOM   1810 1HD2 LEU A 114      38.666  -7.761  11.172  1.00  1.40           H  
ATOM   1811 2HD2 LEU A 114      38.643  -6.926  12.744  1.00  1.40           H  
ATOM   1812 3HD2 LEU A 114      39.498  -8.478  12.579  1.00  1.40           H  
ATOM   1813  N   GLU A 115      38.104 -10.828  16.979  1.00  1.68           N  
ATOM   1814  CA  GLU A 115      37.932 -10.859  18.430  1.00  1.68           C  
ATOM   1815  C   GLU A 115      39.011 -11.691  19.122  1.00  1.68           C  
ATOM   1816  O   GLU A 115      38.717 -12.759  19.662  1.00  1.68           O  
ATOM   1817  OXT GLU A 115      40.069 -11.139  19.424  1.00  1.68           O  
ATOM   1818  CB  GLU A 115      36.532 -11.387  18.795  1.00  1.68           C  
ATOM   1819  CG  GLU A 115      35.362 -10.470  18.365  1.00  1.68           C  
ATOM   1820  CD  GLU A 115      33.987 -10.999  18.765  1.00  1.68           C  
ATOM   1821  OE1 GLU A 115      33.917 -12.063  19.334  1.00  1.68           O  
ATOM   1822  OE2 GLU A 115      33.011 -10.328  18.503  1.00  1.68           O  
ATOM   1823  H   GLU A 115      38.099 -11.715  16.469  1.00  1.68           H  
ATOM   1824  HA  GLU A 115      38.012  -9.841  18.806  1.00  1.68           H  
ATOM   1825 1HB  GLU A 115      36.379 -12.356  18.310  1.00  1.68           H  
ATOM   1826 2HB  GLU A 115      36.466 -11.542  19.870  1.00  1.68           H  
ATOM   1827 1HG  GLU A 115      35.506  -9.489  18.814  1.00  1.68           H  
ATOM   1828 2HG  GLU A 115      35.393 -10.346  17.285  1.00  1.68           H  
ENDMDL

