REMARK ID 322986 MODEL 1 2022-06-04_00000149_1_19
PFRMAT TS
TARGET 2022-06-04_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1829
ENDMDL

REMARK ID 322986 MODEL 2 2022-06-04_00000149_1_19
PFRMAT TS
TARGET 2022-06-04_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1829
ENDMDL

REMARK ID 322986 MODEL 3 2022-06-04_00000149_1_19
PFRMAT TS
TARGET 2022-06-04_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1829
ENDMDL

REMARK ID 322986 MODEL 4 2022-06-04_00000149_1_19
PFRMAT TS
TARGET 2022-06-04_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1829
ENDMDL

REMARK ID 322986 MODEL 5 2022-06-04_00000149_1_19
PFRMAT TS
TARGET 2022-06-04_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1829
ENDMDL

