REMARK ID 703055 DOMAINID 693014 MODEL 1 4M76-I-DOMAIN.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 160.026
ATOM      1  N   ASP A   1     -27.247 -52.036   4.380  1.00  1.560          N  
ATOM      2  CA  ASP A   1     -26.394 -53.094   4.838  1.00  0.600          C  
ATOM      3  C   ASP A   1     -25.063 -52.567   5.381  1.00  0.370          C  
ATOM      4  O   ASP A   1     -24.398 -53.279   6.132  1.00  0.400          O  
ATOM      5  CB  ASP A   1     -26.149 -54.079   3.700  1.00  1.220          C  
ATOM      6  CG  ASP A   1     -27.479 -54.629   3.199  1.00  1.220          C  
ATOM      7  OD1 ASP A   1     -28.484 -54.317   3.823  1.00  1.220          O  
ATOM      8  OD2 ASP A   1     -27.498 -55.306   2.215  1.00  1.220          O  
ATOM      9 1H   ASP A   1     -27.771 -52.392   3.591  1.00  1.870          H  
ATOM     10 2H   ASP A   1     -27.890 -51.804   5.123  1.00  1.870          H  
ATOM     11 3H   ASP A   1     -26.704 -51.216   4.133  1.00  1.870          H  
ATOM     12  HA  ASP A   1     -26.901 -53.622   5.647  1.00  0.720          H  
ATOM     13 1HB  ASP A   1     -25.620 -53.587   2.882  1.00  1.470          H  
ATOM     14 2HB  ASP A   1     -25.526 -54.910   4.064  1.00  1.470          H  
ATOM     15  N   ILE A   2     -24.673 -51.313   5.055  1.00  0.260          N  
ATOM     16  CA  ILE A   2     -23.347 -50.825   5.492  1.00  0.150          C  
ATOM     17  C   ILE A   2     -23.284 -49.600   6.407  1.00  0.120          C  
ATOM     18  O   ILE A   2     -23.774 -48.522   6.074  1.00  0.160          O  
ATOM     19  CB  ILE A   2     -22.472 -50.502   4.253  1.00  0.250          C  
ATOM     20  CG1 ILE A   2     -22.255 -51.789   3.419  1.00  0.250          C  
ATOM     21  CG2 ILE A   2     -21.101 -49.850   4.689  1.00  0.250          C  
ATOM     22  CD1 ILE A   2     -21.676 -51.559   2.062  1.00  0.250          C  
ATOM     23  H   ILE A   2     -25.266 -50.684   4.506  1.00  0.310          H  
ATOM     24  HA  ILE A   2     -22.869 -51.632   6.034  1.00  0.180          H  
ATOM     25  HB  ILE A   2     -23.013 -49.812   3.622  1.00  0.300          H  
ATOM     26 1HG1 ILE A   2     -21.589 -52.444   3.959  1.00  0.300          H  
ATOM     27 2HG1 ILE A   2     -23.202 -52.291   3.285  1.00  0.300          H  
ATOM     28 1HG2 ILE A   2     -20.502 -49.613   3.822  1.00  0.300          H  
ATOM     29 2HG2 ILE A   2     -21.259 -48.924   5.241  1.00  0.300          H  
ATOM     30 3HG2 ILE A   2     -20.560 -50.550   5.322  1.00  0.300          H  
ATOM     31 1HD1 ILE A   2     -21.567 -52.520   1.557  1.00  0.300          H  
ATOM     32 2HD1 ILE A   2     -22.354 -50.925   1.493  1.00  0.300          H  
ATOM     33 3HD1 ILE A   2     -20.705 -51.085   2.130  1.00  0.300          H  
ATOM     34  N   ALA A   3     -22.590 -49.763   7.525  1.00  0.100          N  
ATOM     35  CA  ALA A   3     -22.335 -48.669   8.441  1.00  0.100          C  
ATOM     36  C   ALA A   3     -20.859 -48.319   8.367  1.00  0.110          C  
ATOM     37  O   ALA A   3     -20.011 -49.210   8.343  1.00  0.160          O  
ATOM     38  CB  ALA A   3     -22.699 -49.043   9.873  1.00  0.140          C  
ATOM     39  H   ALA A   3     -22.217 -50.687   7.733  1.00  0.120          H  
ATOM     40  HA  ALA A   3     -22.914 -47.805   8.129  1.00  0.120          H  
ATOM     41 1HB  ALA A   3     -22.488 -48.198  10.526  1.00  0.170          H  
ATOM     42 2HB  ALA A   3     -23.754 -49.289   9.933  1.00  0.170          H  
ATOM     43 3HB  ALA A   3     -22.106 -49.898  10.182  1.00  0.170          H  
ATOM     44  N   PHE A   4     -20.542 -47.044   8.393  1.00  0.090          N  
ATOM     45  CA  PHE A   4     -19.153 -46.629   8.435  1.00  0.090          C  
ATOM     46  C   PHE A   4     -18.790 -46.003   9.768  1.00  0.070          C  
ATOM     47  O   PHE A   4     -19.601 -45.293  10.379  1.00  0.080          O  
ATOM     48  CB  PHE A   4     -18.852 -45.604   7.352  1.00  0.130          C  
ATOM     49  CG  PHE A   4     -18.816 -46.047   5.943  1.00  0.130          C  
ATOM     50  CD1 PHE A   4     -19.943 -45.985   5.138  1.00  0.130          C  
ATOM     51  CD2 PHE A   4     -17.629 -46.484   5.395  1.00  0.130          C  
ATOM     52  CE1 PHE A   4     -19.862 -46.359   3.810  1.00  0.130          C  
ATOM     53  CE2 PHE A   4     -17.557 -46.858   4.075  1.00  0.130          C  
ATOM     54  CZ  PHE A   4     -18.668 -46.791   3.290  1.00  0.130          C  
ATOM     55  H   PHE A   4     -21.288 -46.346   8.341  1.00  0.110          H  
ATOM     56  HA  PHE A   4     -18.517 -47.502   8.281  1.00  0.110          H  
ATOM     57 1HB  PHE A   4     -19.640 -44.874   7.409  1.00  0.150          H  
ATOM     58 2HB  PHE A   4     -17.915 -45.102   7.581  1.00  0.150          H  
ATOM     59  HD1 PHE A   4     -20.890 -45.629   5.563  1.00  0.150          H  
ATOM     60  HD2 PHE A   4     -16.736 -46.526   6.028  1.00  0.150          H  
ATOM     61  HE1 PHE A   4     -20.738 -46.302   3.172  1.00  0.150          H  
ATOM     62  HE2 PHE A   4     -16.619 -47.195   3.656  1.00  0.150          H  
ATOM     63  HZ  PHE A   4     -18.602 -47.069   2.263  1.00  0.150          H  
ATOM     64  N   LEU A   5     -17.556 -46.240  10.189  1.00  0.060          N  
ATOM     65  CA  LEU A   5     -16.987 -45.612  11.366  1.00  0.080          C  
ATOM     66  C   LEU A   5     -15.663 -44.958  10.951  1.00  0.090          C  
ATOM     67  O   LEU A   5     -14.710 -45.656  10.589  1.00  0.110          O  
ATOM     68  CB  LEU A   5     -16.792 -46.674  12.454  1.00  0.100          C  
ATOM     69  CG  LEU A   5     -16.167 -46.262  13.764  1.00  0.100          C  
ATOM     70  CD1 LEU A   5     -17.086 -45.251  14.513  1.00  0.100          C  
ATOM     71  CD2 LEU A   5     -15.918 -47.506  14.600  1.00  0.100          C  
ATOM     72  H   LEU A   5     -16.982 -46.894   9.652  1.00  0.070          H  
ATOM     73  HA  LEU A   5     -17.670 -44.853  11.720  1.00  0.100          H  
ATOM     74 1HB  LEU A   5     -17.771 -47.049  12.695  1.00  0.120          H  
ATOM     75 2HB  LEU A   5     -16.202 -47.485  12.040  1.00  0.120          H  
ATOM     76  HG  LEU A   5     -15.238 -45.791  13.562  1.00  0.120          H  
ATOM     77 1HD1 LEU A   5     -16.626 -44.963  15.452  1.00  0.120          H  
ATOM     78 2HD1 LEU A   5     -17.249 -44.359  13.912  1.00  0.120          H  
ATOM     79 3HD1 LEU A   5     -18.045 -45.719  14.721  1.00  0.120          H  
ATOM     80 1HD2 LEU A   5     -15.436 -47.218  15.531  1.00  0.120          H  
ATOM     81 2HD2 LEU A   5     -16.864 -48.001  14.809  1.00  0.120          H  
ATOM     82 3HD2 LEU A   5     -15.267 -48.183  14.062  1.00  0.120          H  
ATOM     83  N   ILE A   6     -15.594 -43.628  11.017  1.00  0.090          N  
ATOM     84  CA  ILE A   6     -14.401 -42.900  10.568  1.00  0.100          C  
ATOM     85  C   ILE A   6     -13.600 -42.203  11.631  1.00  0.060          C  
ATOM     86  O   ILE A   6     -14.109 -41.386  12.399  1.00  0.110          O  
ATOM     87  CB  ILE A   6     -14.718 -41.882   9.440  1.00  0.140          C  
ATOM     88  CG1 ILE A   6     -15.172 -42.673   8.228  1.00  0.140          C  
ATOM     89  CG2 ILE A   6     -13.519 -40.925   9.138  1.00  0.140          C  
ATOM     90  CD1 ILE A   6     -15.590 -41.877   7.042  1.00  0.140          C  
ATOM     91  H   ILE A   6     -16.419 -43.118  11.348  1.00  0.110          H  
ATOM     92  HA  ILE A   6     -13.727 -43.632  10.123  1.00  0.120          H  
ATOM     93  HB  ILE A   6     -15.571 -41.276   9.753  1.00  0.160          H  
ATOM     94 1HG1 ILE A   6     -14.375 -43.321   7.941  1.00  0.160          H  
ATOM     95 2HG1 ILE A   6     -16.021 -43.287   8.528  1.00  0.160          H  
ATOM     96 1HG2 ILE A   6     -13.777 -40.219   8.358  1.00  0.160          H  
ATOM     97 2HG2 ILE A   6     -13.246 -40.354  10.022  1.00  0.160          H  
ATOM     98 3HG2 ILE A   6     -12.673 -41.512   8.821  1.00  0.160          H  
ATOM     99 1HD1 ILE A   6     -15.880 -42.575   6.302  1.00  0.160          H  
ATOM    100 2HD1 ILE A   6     -16.413 -41.222   7.273  1.00  0.160          H  
ATOM    101 3HD1 ILE A   6     -14.766 -41.284   6.667  1.00  0.160          H  
ATOM    102  N   ASP A   7     -12.307 -42.482  11.608  1.00  0.050          N  
ATOM    103  CA  ASP A   7     -11.358 -41.884  12.520  1.00  0.040          C  
ATOM    104  C   ASP A   7     -11.137 -40.429  12.134  1.00  0.050          C  
ATOM    105  O   ASP A   7     -10.656 -40.111  11.051  1.00  0.090          O  
ATOM    106  CB  ASP A   7     -10.065 -42.685  12.461  1.00  0.060          C  
ATOM    107  CG  ASP A   7      -8.984 -42.281  13.429  1.00  0.060          C  
ATOM    108  OD1 ASP A   7      -8.894 -41.108  13.825  1.00  0.060          O  
ATOM    109  OD2 ASP A   7      -8.248 -43.186  13.816  1.00  0.060          O  
ATOM    110  H   ASP A   7     -11.962 -43.194  10.953  1.00  0.060          H  
ATOM    111  HA  ASP A   7     -11.762 -41.914  13.532  1.00  0.050          H  
ATOM    112 1HB  ASP A   7     -10.306 -43.735  12.625  1.00  0.070          H  
ATOM    113 2HB  ASP A   7      -9.665 -42.603  11.450  1.00  0.070          H  
ATOM    114  N   GLY A   8     -11.610 -39.537  12.979  1.00  0.040          N  
ATOM    115  CA  GLY A   8     -11.553 -38.113  12.733  1.00  0.060          C  
ATOM    116  C   GLY A   8     -10.531 -37.431  13.614  1.00  0.080          C  
ATOM    117  O   GLY A   8     -10.618 -36.199  13.782  1.00  0.120          O  
ATOM    118  H   GLY A   8     -12.007 -39.867  13.864  1.00  0.050          H  
ATOM    119 1HA  GLY A   8     -11.316 -37.931  11.687  1.00  0.070          H  
ATOM    120 2HA  GLY A   8     -12.532 -37.694  12.932  1.00  0.070          H  
ATOM    121  N   SER A   9      -9.618 -38.232  14.209  1.00  0.070          N  
ATOM    122  CA  SER A   9      -8.664 -37.756  15.215  1.00  0.150          C  
ATOM    123  C   SER A   9      -7.537 -36.892  14.692  1.00  0.090          C  
ATOM    124  O   SER A   9      -7.317 -36.769  13.487  1.00  0.100          O  
ATOM    125  CB  SER A   9      -8.033 -38.882  15.949  1.00  0.180          C  
ATOM    126  OG  SER A   9      -7.089 -39.504  15.156  1.00  0.180          O  
ATOM    127  H   SER A   9      -9.588 -39.240  13.974  1.00  0.080          H  
ATOM    128  HA  SER A   9      -9.224 -37.201  15.931  1.00  0.180          H  
ATOM    129 1HB  SER A   9      -7.574 -38.524  16.856  1.00  0.210          H  
ATOM    130 2HB  SER A   9      -8.808 -39.582  16.230  1.00  0.210          H  
ATOM    131  HG  SER A   9      -7.596 -40.150  14.601  1.00  0.210          H  
ATOM    132  N   GLY A  10      -6.776 -36.312  15.625  1.00  0.060          N  
ATOM    133  CA  GLY A  10      -5.669 -35.418  15.327  1.00  0.070          C  
ATOM    134  C   GLY A  10      -4.508 -36.103  14.618  1.00  0.100          C  
ATOM    135  O   GLY A  10      -3.610 -35.428  14.113  1.00  0.200          O  
ATOM    136  H   GLY A  10      -6.964 -36.508  16.615  1.00  0.070          H  
ATOM    137 1HA  GLY A  10      -6.036 -34.596  14.712  1.00  0.080          H  
ATOM    138 2HA  GLY A  10      -5.314 -34.979  16.259  1.00  0.080          H  
ATOM    139  N   SER A  11      -4.498 -37.444  14.595  1.00  0.110          N  
ATOM    140  CA  SER A  11      -3.447 -38.194  13.927  1.00  0.110          C  
ATOM    141  C   SER A  11      -3.681 -38.257  12.425  1.00  0.080          C  
ATOM    142  O   SER A  11      -2.800 -38.677  11.666  1.00  0.100          O  
ATOM    143  CB  SER A  11      -3.387 -39.612  14.436  1.00  0.150          C  
ATOM    144  OG  SER A  11      -4.538 -40.303  14.055  1.00  0.150          O  
ATOM    145  H   SER A  11      -5.269 -37.974  15.008  1.00  0.130          H  
ATOM    146  HA  SER A  11      -2.492 -37.702  14.111  1.00  0.130          H  
ATOM    147 1HB  SER A  11      -2.515 -40.110  14.015  1.00  0.180          H  
ATOM    148 2HB  SER A  11      -3.289 -39.623  15.517  1.00  0.180          H  
ATOM    149  HG  SER A  11      -4.276 -41.254  13.985  1.00  0.180          H  
ATOM    150  N   ILE A  12      -4.869 -37.844  11.993  1.00  0.060          N  
ATOM    151  CA  ILE A  12      -5.247 -37.899  10.603  1.00  0.090          C  
ATOM    152  C   ILE A  12      -4.934 -36.592   9.911  1.00  0.200          C  
ATOM    153  O   ILE A  12      -5.555 -35.561  10.161  1.00  0.830          O  
ATOM    154  CB  ILE A  12      -6.764 -38.161  10.487  1.00  0.110          C  
ATOM    155  CG1 ILE A  12      -7.179 -39.484  11.231  1.00  0.110          C  
ATOM    156  CG2 ILE A  12      -7.235 -38.114   9.053  1.00  0.110          C  
ATOM    157  CD1 ILE A  12      -6.509 -40.776  10.764  1.00  0.110          C  
ATOM    158  H   ILE A  12      -5.548 -37.480  12.664  1.00  0.070          H  
ATOM    159  HA  ILE A  12      -4.686 -38.689  10.111  1.00  0.110          H  
ATOM    160  HB  ILE A  12      -7.270 -37.369  11.025  1.00  0.140          H  
ATOM    161 1HG1 ILE A  12      -6.960 -39.360  12.296  1.00  0.140          H  
ATOM    162 2HG1 ILE A  12      -8.249 -39.605  11.124  1.00  0.140          H  
ATOM    163 1HG2 ILE A  12      -8.300 -38.233   9.046  1.00  0.140          H  
ATOM    164 2HG2 ILE A  12      -6.990 -37.157   8.609  1.00  0.140          H  
ATOM    165 3HG2 ILE A  12      -6.769 -38.902   8.482  1.00  0.140          H  
ATOM    166 1HD1 ILE A  12      -6.888 -41.605  11.363  1.00  0.140          H  
ATOM    167 2HD1 ILE A  12      -6.734 -40.952   9.722  1.00  0.140          H  
ATOM    168 3HD1 ILE A  12      -5.431 -40.708  10.903  1.00  0.140          H  
ATOM    169  N   HIS A  13      -4.010 -36.629   8.977  1.00  0.430          N  
ATOM    170  CA  HIS A  13      -3.683 -35.410   8.269  1.00  0.370          C  
ATOM    171  C   HIS A  13      -4.937 -35.044   7.487  1.00  0.210          C  
ATOM    172  O   HIS A  13      -5.526 -35.949   6.891  1.00  0.150          O  
ATOM    173  CB  HIS A  13      -2.499 -35.621   7.304  1.00  0.540          C  
ATOM    174  CG  HIS A  13      -1.928 -34.333   6.707  1.00  0.540          C  
ATOM    175  ND1 HIS A  13      -2.518 -33.636   5.629  1.00  0.540          N  
ATOM    176  CD2 HIS A  13      -0.838 -33.615   7.062  1.00  0.540          C  
ATOM    177  CE1 HIS A  13      -1.788 -32.551   5.380  1.00  0.540          C  
ATOM    178  NE2 HIS A  13      -0.776 -32.524   6.229  1.00  0.540          N  
ATOM    179  H   HIS A  13      -3.523 -37.502   8.792  1.00  0.520          H  
ATOM    180  HA  HIS A  13      -3.421 -34.632   8.977  1.00  0.440          H  
ATOM    181 1HB  HIS A  13      -1.695 -36.133   7.834  1.00  0.650          H  
ATOM    182 2HB  HIS A  13      -2.807 -36.273   6.482  1.00  0.650          H  
ATOM    183  HD2 HIS A  13      -0.140 -33.854   7.865  1.00  0.650          H  
ATOM    184  HE1 HIS A  13      -1.988 -31.808   4.605  1.00  0.650          H  
ATOM    185  HE2 HIS A  13      -0.060 -31.808   6.265  1.00  0.650          H  
ATOM    186  N   PRO A  14      -5.328 -33.765   7.348  1.00  0.200          N  
ATOM    187  CA  PRO A  14      -6.455 -33.339   6.535  1.00  0.150          C  
ATOM    188  C   PRO A  14      -6.457 -34.013   5.155  1.00  0.110          C  
ATOM    189  O   PRO A  14      -7.534 -34.269   4.608  1.00  0.100          O  
ATOM    190  CB  PRO A  14      -6.238 -31.826   6.467  1.00  0.220          C  
ATOM    191  CG  PRO A  14      -5.577 -31.492   7.800  1.00  0.220          C  
ATOM    192  CD  PRO A  14      -4.674 -32.667   8.107  1.00  0.220          C  
ATOM    193  HA  PRO A  14      -7.385 -33.568   7.077  1.00  0.180          H  
ATOM    194 1HB  PRO A  14      -5.610 -31.572   5.597  1.00  0.270          H  
ATOM    195 2HB  PRO A  14      -7.201 -31.315   6.330  1.00  0.270          H  
ATOM    196 1HG  PRO A  14      -5.031 -30.540   7.728  1.00  0.270          H  
ATOM    197 2HG  PRO A  14      -6.354 -31.357   8.572  1.00  0.270          H  
ATOM    198 1HD  PRO A  14      -3.664 -32.459   7.770  1.00  0.270          H  
ATOM    199 2HD  PRO A  14      -4.727 -32.867   9.191  1.00  0.270          H  
ATOM    200  N   THR A  15      -5.273 -34.310   4.585  1.00  0.120          N  
ATOM    201  CA  THR A  15      -5.190 -34.990   3.295  1.00  0.120          C  
ATOM    202  C   THR A  15      -5.886 -36.346   3.380  1.00  0.110          C  
ATOM    203  O   THR A  15      -6.594 -36.753   2.451  1.00  0.160          O  
ATOM    204  CB  THR A  15      -3.725 -35.246   2.879  1.00  0.170          C  
ATOM    205  OG1 THR A  15      -3.041 -34.008   2.777  1.00  0.170          O  
ATOM    206  CG2 THR A  15      -3.673 -35.964   1.523  1.00  0.170          C  
ATOM    207  H   THR A  15      -4.382 -34.048   5.013  1.00  0.140          H  
ATOM    208  HA  THR A  15      -5.689 -34.383   2.538  1.00  0.140          H  
ATOM    209  HB  THR A  15      -3.232 -35.864   3.634  1.00  0.200          H  
ATOM    210  HG1 THR A  15      -2.872 -33.702   3.681  1.00  0.200          H  
ATOM    211 1HG2 THR A  15      -2.634 -36.126   1.248  1.00  0.200          H  
ATOM    212 2HG2 THR A  15      -4.179 -36.925   1.580  1.00  0.200          H  
ATOM    213 3HG2 THR A  15      -4.157 -35.346   0.768  1.00  0.200          H  
ATOM    214  N   ASP A  16      -5.600 -37.083   4.459  1.00  0.120          N  
ATOM    215  CA  ASP A  16      -6.128 -38.417   4.672  1.00  0.140          C  
ATOM    216  C   ASP A  16      -7.594 -38.320   4.977  1.00  0.100          C  
ATOM    217  O   ASP A  16      -8.371 -39.186   4.585  1.00  0.110          O  
ATOM    218  CB  ASP A  16      -5.403 -39.134   5.822  1.00  0.190          C  
ATOM    219  CG  ASP A  16      -3.988 -39.614   5.477  1.00  0.190          C  
ATOM    220  OD1 ASP A  16      -3.691 -39.735   4.311  1.00  0.190          O  
ATOM    221  OD2 ASP A  16      -3.216 -39.847   6.381  1.00  0.190          O  
ATOM    222  H   ASP A  16      -5.053 -36.664   5.203  1.00  0.140          H  
ATOM    223  HA  ASP A  16      -5.998 -38.994   3.758  1.00  0.170          H  
ATOM    224 1HB  ASP A  16      -5.327 -38.454   6.665  1.00  0.230          H  
ATOM    225 2HB  ASP A  16      -5.997 -39.989   6.148  1.00  0.230          H  
ATOM    226  N   PHE A  17      -7.978 -37.264   5.686  1.00  0.080          N  
ATOM    227  CA  PHE A  17      -9.373 -37.092   6.035  1.00  0.080          C  
ATOM    228  C   PHE A  17     -10.181 -36.923   4.754  1.00  0.080          C  
ATOM    229  O   PHE A  17     -11.250 -37.524   4.599  1.00  0.080          O  
ATOM    230  CB  PHE A  17      -9.590 -35.938   6.988  1.00  0.110          C  
ATOM    231  CG  PHE A  17     -10.967 -35.931   7.545  1.00  0.110          C  
ATOM    232  CD1 PHE A  17     -11.306 -36.877   8.520  1.00  0.110          C  
ATOM    233  CD2 PHE A  17     -11.918 -35.010   7.156  1.00  0.110          C  
ATOM    234  CE1 PHE A  17     -12.545 -36.896   9.074  1.00  0.110          C  
ATOM    235  CE2 PHE A  17     -13.165 -35.033   7.732  1.00  0.110          C  
ATOM    236  CZ  PHE A  17     -13.468 -35.979   8.688  1.00  0.110          C  
ATOM    237  H   PHE A  17      -7.255 -36.612   6.010  1.00  0.100          H  
ATOM    238  HA  PHE A  17      -9.718 -37.988   6.518  1.00  0.100          H  
ATOM    239 1HB  PHE A  17      -8.878 -35.979   7.801  1.00  0.130          H  
ATOM    240 2HB  PHE A  17      -9.429 -34.998   6.461  1.00  0.130          H  
ATOM    241  HD1 PHE A  17     -10.568 -37.604   8.845  1.00  0.130          H  
ATOM    242  HD2 PHE A  17     -11.669 -34.263   6.400  1.00  0.130          H  
ATOM    243  HE1 PHE A  17     -12.798 -37.640   9.830  1.00  0.130          H  
ATOM    244  HE2 PHE A  17     -13.917 -34.305   7.436  1.00  0.130          H  
ATOM    245  HZ  PHE A  17     -14.449 -35.996   9.137  1.00  0.130          H  
ATOM    246  N   GLN A  18      -9.672 -36.094   3.834  1.00  0.080          N  
ATOM    247  CA  GLN A  18     -10.348 -35.892   2.568  1.00  0.080          C  
ATOM    248  C   GLN A  18     -10.431 -37.205   1.799  1.00  0.070          C  
ATOM    249  O   GLN A  18     -11.472 -37.493   1.206  1.00  0.070          O  
ATOM    250  CB  GLN A  18      -9.617 -34.829   1.749  1.00  0.110          C  
ATOM    251  CG  GLN A  18     -10.257 -34.463   0.409  1.00  0.110          C  
ATOM    252  CD  GLN A  18     -11.629 -33.846   0.530  1.00  0.110          C  
ATOM    253  OE1 GLN A  18     -11.938 -33.148   1.507  1.00  0.110          O  
ATOM    254  NE2 GLN A  18     -12.457 -34.079  -0.483  1.00  0.110          N  
ATOM    255  H   GLN A  18      -8.812 -35.576   4.035  1.00  0.100          H  
ATOM    256  HA  GLN A  18     -11.359 -35.546   2.770  1.00  0.100          H  
ATOM    257 1HB  GLN A  18      -9.525 -33.921   2.345  1.00  0.130          H  
ATOM    258 2HB  GLN A  18      -8.603 -35.177   1.544  1.00  0.130          H  
ATOM    259 1HG  GLN A  18      -9.612 -33.751  -0.098  1.00  0.130          H  
ATOM    260 2HG  GLN A  18     -10.351 -35.367  -0.200  1.00  0.130          H  
ATOM    261 1HE2 GLN A  18     -13.379 -33.695  -0.485  1.00  0.130          H  
ATOM    262 2HE2 GLN A  18     -12.139 -34.658  -1.282  1.00  0.130          H  
ATOM    263  N   LYS A  19      -9.367 -38.029   1.834  1.00  0.070          N  
ATOM    264  CA  LYS A  19      -9.438 -39.320   1.160  1.00  0.060          C  
ATOM    265  C   LYS A  19     -10.532 -40.191   1.764  1.00  0.060          C  
ATOM    266  O   LYS A  19     -11.234 -40.882   1.028  1.00  0.060          O  
ATOM    267  CB  LYS A  19      -8.119 -40.091   1.226  1.00  0.090          C  
ATOM    268  CG  LYS A  19      -7.005 -39.537   0.375  1.00  0.090          C  
ATOM    269  CD  LYS A  19      -5.749 -40.394   0.515  1.00  0.090          C  
ATOM    270  CE  LYS A  19      -4.625 -39.899  -0.375  1.00  0.090          C  
ATOM    271  NZ  LYS A  19      -3.432 -40.782  -0.290  1.00  0.090          N  
ATOM    272  H   LYS A  19      -8.496 -37.721   2.281  1.00  0.080          H  
ATOM    273  HA  LYS A  19      -9.685 -39.146   0.113  1.00  0.070          H  
ATOM    274 1HB  LYS A  19      -7.770 -40.116   2.254  1.00  0.110          H  
ATOM    275 2HB  LYS A  19      -8.290 -41.124   0.918  1.00  0.110          H  
ATOM    276 1HG  LYS A  19      -7.319 -39.520  -0.669  1.00  0.110          H  
ATOM    277 2HG  LYS A  19      -6.783 -38.521   0.687  1.00  0.110          H  
ATOM    278 1HD  LYS A  19      -5.406 -40.368   1.554  1.00  0.110          H  
ATOM    279 2HD  LYS A  19      -5.972 -41.433   0.250  1.00  0.110          H  
ATOM    280 1HE  LYS A  19      -4.976 -39.888  -1.405  1.00  0.110          H  
ATOM    281 2HE  LYS A  19      -4.343 -38.890  -0.084  1.00  0.110          H  
ATOM    282 1HZ  LYS A  19      -2.716 -40.451  -0.909  1.00  0.110          H  
ATOM    283 2HZ  LYS A  19      -3.061 -40.822   0.648  1.00  0.110          H  
ATOM    284 3HZ  LYS A  19      -3.731 -41.733  -0.584  1.00  0.110          H  
ATOM    285  N   MET A  20     -10.680 -40.173   3.093  1.00  0.060          N  
ATOM    286  CA  MET A  20     -11.714 -40.978   3.734  1.00  0.060          C  
ATOM    287  C   MET A  20     -13.101 -40.524   3.284  1.00  0.060          C  
ATOM    288  O   MET A  20     -13.970 -41.360   3.015  1.00  0.090          O  
ATOM    289  CB  MET A  20     -11.563 -40.922   5.249  1.00  0.080          C  
ATOM    290  CG  MET A  20     -10.328 -41.647   5.709  1.00  0.080          C  
ATOM    291  SD  MET A  20     -10.163 -41.870   7.497  1.00  0.080          S  
ATOM    292  CE  MET A  20      -9.638 -40.332   7.977  1.00  0.080          C  
ATOM    293  H   MET A  20     -10.014 -39.631   3.656  1.00  0.070          H  
ATOM    294  HA  MET A  20     -11.586 -42.012   3.419  1.00  0.070          H  
ATOM    295 1HB  MET A  20     -11.509 -39.884   5.572  1.00  0.100          H  
ATOM    296 2HB  MET A  20     -12.429 -41.379   5.724  1.00  0.100          H  
ATOM    297 1HG  MET A  20     -10.265 -42.593   5.216  1.00  0.100          H  
ATOM    298 2HG  MET A  20      -9.475 -41.088   5.381  1.00  0.100          H  
ATOM    299 1HE  MET A  20      -9.447 -40.341   9.036  1.00  0.100          H  
ATOM    300 2HE  MET A  20      -8.724 -40.077   7.442  1.00  0.100          H  
ATOM    301 3HE  MET A  20     -10.415 -39.622   7.760  1.00  0.100          H  
ATOM    302  N   LYS A  21     -13.305 -39.207   3.162  1.00  0.060          N  
ATOM    303  CA  LYS A  21     -14.586 -38.697   2.691  1.00  0.070          C  
ATOM    304  C   LYS A  21     -14.863 -39.142   1.252  1.00  0.080          C  
ATOM    305  O   LYS A  21     -15.958 -39.635   0.939  1.00  0.080          O  
ATOM    306  CB  LYS A  21     -14.613 -37.169   2.760  1.00  0.090          C  
ATOM    307  CG  LYS A  21     -14.721 -36.601   4.165  1.00  0.090          C  
ATOM    308  CD  LYS A  21     -14.638 -35.061   4.194  1.00  0.090          C  
ATOM    309  CE  LYS A  21     -15.881 -34.394   3.577  1.00  0.090          C  
ATOM    310  NZ  LYS A  21     -15.924 -32.912   3.854  1.00  0.090          N  
ATOM    311  H   LYS A  21     -12.560 -38.564   3.459  1.00  0.070          H  
ATOM    312  HA  LYS A  21     -15.376 -39.100   3.325  1.00  0.080          H  
ATOM    313 1HB  LYS A  21     -13.690 -36.780   2.329  1.00  0.110          H  
ATOM    314 2HB  LYS A  21     -15.421 -36.798   2.156  1.00  0.110          H  
ATOM    315 1HG  LYS A  21     -15.665 -36.914   4.612  1.00  0.110          H  
ATOM    316 2HG  LYS A  21     -13.906 -37.001   4.774  1.00  0.110          H  
ATOM    317 1HD  LYS A  21     -14.567 -34.728   5.221  1.00  0.110          H  
ATOM    318 2HD  LYS A  21     -13.745 -34.728   3.659  1.00  0.110          H  
ATOM    319 1HE  LYS A  21     -15.898 -34.541   2.503  1.00  0.110          H  
ATOM    320 2HE  LYS A  21     -16.748 -34.850   4.000  1.00  0.110          H  
ATOM    321 1HZ  LYS A  21     -16.803 -32.468   3.479  1.00  0.110          H  
ATOM    322 2HZ  LYS A  21     -15.918 -32.795   4.886  1.00  0.110          H  
ATOM    323 3HZ  LYS A  21     -15.125 -32.448   3.461  1.00  0.110          H  
ATOM    324  N   GLU A  22     -13.844 -39.034   0.386  1.00  0.080          N  
ATOM    325  CA  GLU A  22     -13.975 -39.436  -1.007  1.00  0.080          C  
ATOM    326  C   GLU A  22     -14.214 -40.938  -1.119  1.00  0.070          C  
ATOM    327  O   GLU A  22     -14.993 -41.377  -1.975  1.00  0.070          O  
ATOM    328  CB  GLU A  22     -12.745 -39.001  -1.806  1.00  0.110          C  
ATOM    329  CG  GLU A  22     -12.661 -37.485  -1.968  1.00  0.110          C  
ATOM    330  CD  GLU A  22     -11.450 -36.993  -2.694  1.00  0.110          C  
ATOM    331  OE1 GLU A  22     -10.682 -37.792  -3.184  1.00  0.110          O  
ATOM    332  OE2 GLU A  22     -11.282 -35.790  -2.730  1.00  0.110          O  
ATOM    333  H   GLU A  22     -12.963 -38.616   0.702  1.00  0.100          H  
ATOM    334  HA  GLU A  22     -14.837 -38.926  -1.428  1.00  0.100          H  
ATOM    335 1HB  GLU A  22     -11.842 -39.337  -1.294  1.00  0.130          H  
ATOM    336 2HB  GLU A  22     -12.761 -39.459  -2.794  1.00  0.130          H  
ATOM    337 1HG  GLU A  22     -13.546 -37.150  -2.506  1.00  0.130          H  
ATOM    338 2HG  GLU A  22     -12.689 -37.032  -0.981  1.00  0.130          H  
ATOM    339  N   PHE A  23     -13.560 -41.723  -0.250  1.00  0.060          N  
ATOM    340  CA  PHE A  23     -13.711 -43.171  -0.202  1.00  0.050          C  
ATOM    341  C   PHE A  23     -15.173 -43.505   0.040  1.00  0.050          C  
ATOM    342  O   PHE A  23     -15.759 -44.289  -0.707  1.00  0.070          O  
ATOM    343  CB  PHE A  23     -12.860 -43.786   0.919  1.00  0.070          C  
ATOM    344  CG  PHE A  23     -12.947 -45.290   1.041  1.00  0.070          C  
ATOM    345  CD1 PHE A  23     -12.107 -46.108   0.288  1.00  0.070          C  
ATOM    346  CD2 PHE A  23     -13.874 -45.892   1.886  1.00  0.070          C  
ATOM    347  CE1 PHE A  23     -12.191 -47.476   0.381  1.00  0.070          C  
ATOM    348  CE2 PHE A  23     -13.955 -47.258   1.969  1.00  0.070          C  
ATOM    349  CZ  PHE A  23     -13.114 -48.048   1.216  1.00  0.070          C  
ATOM    350  H   PHE A  23     -12.886 -41.289   0.383  1.00  0.070          H  
ATOM    351  HA  PHE A  23     -13.404 -43.592  -1.160  1.00  0.060          H  
ATOM    352 1HB  PHE A  23     -11.819 -43.511   0.761  1.00  0.090          H  
ATOM    353 2HB  PHE A  23     -13.157 -43.364   1.864  1.00  0.090          H  
ATOM    354  HD1 PHE A  23     -11.363 -45.651  -0.383  1.00  0.090          H  
ATOM    355  HD2 PHE A  23     -14.545 -45.268   2.480  1.00  0.090          H  
ATOM    356  HE1 PHE A  23     -11.521 -48.103  -0.212  1.00  0.090          H  
ATOM    357  HE2 PHE A  23     -14.679 -47.724   2.626  1.00  0.090          H  
ATOM    358  HZ  PHE A  23     -13.184 -49.131   1.284  1.00  0.090          H  
ATOM    359  N   VAL A  24     -15.772 -42.893   1.078  1.00  0.060          N  
ATOM    360  CA  VAL A  24     -17.170 -43.165   1.409  1.00  0.080          C  
ATOM    361  C   VAL A  24     -18.091 -42.773   0.278  1.00  0.080          C  
ATOM    362  O   VAL A  24     -19.008 -43.530  -0.051  1.00  0.090          O  
ATOM    363  CB  VAL A  24     -17.618 -42.411   2.680  1.00  0.100          C  
ATOM    364  CG1 VAL A  24     -19.144 -42.531   2.893  1.00  0.100          C  
ATOM    365  CG2 VAL A  24     -16.949 -42.985   3.842  1.00  0.100          C  
ATOM    366  H   VAL A  24     -15.216 -42.256   1.660  1.00  0.070          H  
ATOM    367  HA  VAL A  24     -17.276 -44.233   1.590  1.00  0.100          H  
ATOM    368  HB  VAL A  24     -17.364 -41.349   2.584  1.00  0.120          H  
ATOM    369 1HG1 VAL A  24     -19.428 -41.999   3.799  1.00  0.120          H  
ATOM    370 2HG1 VAL A  24     -19.672 -42.095   2.055  1.00  0.120          H  
ATOM    371 3HG1 VAL A  24     -19.419 -43.578   2.989  1.00  0.120          H  
ATOM    372 1HG2 VAL A  24     -17.294 -42.438   4.703  1.00  0.120          H  
ATOM    373 2HG2 VAL A  24     -17.215 -44.023   3.934  1.00  0.120          H  
ATOM    374 3HG2 VAL A  24     -15.869 -42.894   3.737  1.00  0.120          H  
ATOM    375  N   SER A  25     -17.872 -41.597  -0.310  1.00  0.080          N  
ATOM    376  CA  SER A  25     -18.707 -41.150  -1.410  1.00  0.090          C  
ATOM    377  C   SER A  25     -18.632 -42.153  -2.556  1.00  0.090          C  
ATOM    378  O   SER A  25     -19.667 -42.538  -3.120  1.00  0.100          O  
ATOM    379  CB  SER A  25     -18.263 -39.777  -1.868  1.00  0.120          C  
ATOM    380  OG  SER A  25     -19.046 -39.319  -2.936  1.00  0.120          O  
ATOM    381  H   SER A  25     -17.118 -40.990   0.031  1.00  0.100          H  
ATOM    382  HA  SER A  25     -19.739 -41.090  -1.062  1.00  0.110          H  
ATOM    383 1HB  SER A  25     -18.333 -39.079  -1.032  1.00  0.150          H  
ATOM    384 2HB  SER A  25     -17.218 -39.817  -2.170  1.00  0.150          H  
ATOM    385  HG  SER A  25     -18.721 -38.440  -3.132  1.00  0.150          H  
ATOM    386  N   THR A  26     -17.415 -42.607  -2.875  1.00  0.080          N  
ATOM    387  CA  THR A  26     -17.181 -43.559  -3.942  1.00  0.100          C  
ATOM    388  C   THR A  26     -17.922 -44.860  -3.664  1.00  0.090          C  
ATOM    389  O   THR A  26     -18.563 -45.396  -4.567  1.00  0.120          O  
ATOM    390  CB  THR A  26     -15.676 -43.841  -4.130  1.00  0.130          C  
ATOM    391  OG1 THR A  26     -14.987 -42.617  -4.436  1.00  0.130          O  
ATOM    392  CG2 THR A  26     -15.488 -44.802  -5.303  1.00  0.130          C  
ATOM    393  H   THR A  26     -16.602 -42.233  -2.382  1.00  0.100          H  
ATOM    394  HA  THR A  26     -17.572 -43.135  -4.869  1.00  0.120          H  
ATOM    395  HB  THR A  26     -15.264 -44.275  -3.220  1.00  0.160          H  
ATOM    396  HG1 THR A  26     -14.966 -42.051  -3.630  1.00  0.160          H  
ATOM    397 1HG2 THR A  26     -14.427 -44.998  -5.442  1.00  0.160          H  
ATOM    398 2HG2 THR A  26     -15.997 -45.724  -5.113  1.00  0.160          H  
ATOM    399 3HG2 THR A  26     -15.897 -44.350  -6.205  1.00  0.160          H  
ATOM    400  N   VAL A  27     -17.849 -45.370  -2.424  1.00  0.080          N  
ATOM    401  CA  VAL A  27     -18.552 -46.602  -2.086  1.00  0.090          C  
ATOM    402  C   VAL A  27     -20.043 -46.429  -2.238  1.00  0.090          C  
ATOM    403  O   VAL A  27     -20.706 -47.272  -2.828  1.00  0.120          O  
ATOM    404  CB  VAL A  27     -18.291 -47.055  -0.630  1.00  0.120          C  
ATOM    405  CG1 VAL A  27     -19.217 -48.252  -0.280  1.00  0.120          C  
ATOM    406  CG2 VAL A  27     -16.859 -47.475  -0.456  1.00  0.120          C  
ATOM    407  H   VAL A  27     -17.258 -44.897  -1.731  1.00  0.100          H  
ATOM    408  HA  VAL A  27     -18.235 -47.388  -2.764  1.00  0.110          H  
ATOM    409  HB  VAL A  27     -18.513 -46.224   0.044  1.00  0.150          H  
ATOM    410 1HG1 VAL A  27     -19.044 -48.587   0.733  1.00  0.150          H  
ATOM    411 2HG1 VAL A  27     -20.268 -47.987  -0.380  1.00  0.150          H  
ATOM    412 3HG1 VAL A  27     -18.983 -49.054  -0.964  1.00  0.150          H  
ATOM    413 1HG2 VAL A  27     -16.690 -47.783   0.571  1.00  0.150          H  
ATOM    414 2HG2 VAL A  27     -16.662 -48.299  -1.110  1.00  0.150          H  
ATOM    415 3HG2 VAL A  27     -16.195 -46.658  -0.696  1.00  0.150          H  
ATOM    416  N   MET A  28     -20.594 -45.347  -1.702  1.00  0.090          N  
ATOM    417  CA  MET A  28     -22.030 -45.158  -1.778  1.00  0.120          C  
ATOM    418  C   MET A  28     -22.522 -45.073  -3.226  1.00  0.120          C  
ATOM    419  O   MET A  28     -23.571 -45.627  -3.575  1.00  0.150          O  
ATOM    420  CB  MET A  28     -22.418 -43.934  -0.963  1.00  0.160          C  
ATOM    421  CG  MET A  28     -22.242 -44.122   0.553  1.00  0.160          C  
ATOM    422  SD  MET A  28     -22.516 -42.617   1.546  1.00  0.160          S  
ATOM    423  CE  MET A  28     -24.275 -42.398   1.526  1.00  0.160          C  
ATOM    424  H   MET A  28     -20.007 -44.659  -1.219  1.00  0.110          H  
ATOM    425  HA  MET A  28     -22.504 -46.023  -1.326  1.00  0.140          H  
ATOM    426 1HB  MET A  28     -21.782 -43.106  -1.271  1.00  0.190          H  
ATOM    427 2HB  MET A  28     -23.445 -43.683  -1.168  1.00  0.190          H  
ATOM    428 1HG  MET A  28     -22.941 -44.866   0.878  1.00  0.190          H  
ATOM    429 2HG  MET A  28     -21.239 -44.494   0.757  1.00  0.190          H  
ATOM    430 1HE  MET A  28     -24.542 -41.512   2.104  1.00  0.190          H  
ATOM    431 2HE  MET A  28     -24.608 -42.279   0.517  1.00  0.190          H  
ATOM    432 3HE  MET A  28     -24.751 -43.266   1.960  1.00  0.190          H  
ATOM    433  N   GLU A  29     -21.771 -44.398  -4.104  1.00  0.120          N  
ATOM    434  CA  GLU A  29     -22.190 -44.339  -5.500  1.00  0.150          C  
ATOM    435  C   GLU A  29     -22.045 -45.707  -6.182  1.00  0.190          C  
ATOM    436  O   GLU A  29     -22.976 -46.199  -6.823  1.00  0.240          O  
ATOM    437  CB  GLU A  29     -21.386 -43.292  -6.273  1.00  0.200          C  
ATOM    438  CG  GLU A  29     -21.825 -43.116  -7.742  1.00  0.200          C  
ATOM    439  CD  GLU A  29     -21.059 -42.041  -8.458  1.00  0.200          C  
ATOM    440  OE1 GLU A  29     -19.853 -42.062  -8.403  1.00  0.200          O  
ATOM    441  OE2 GLU A  29     -21.678 -41.181  -9.051  1.00  0.200          O  
ATOM    442  H   GLU A  29     -20.933 -43.893  -3.792  1.00  0.140          H  
ATOM    443  HA  GLU A  29     -23.241 -44.056  -5.530  1.00  0.180          H  
ATOM    444 1HB  GLU A  29     -21.471 -42.327  -5.771  1.00  0.240          H  
ATOM    445 2HB  GLU A  29     -20.329 -43.570  -6.261  1.00  0.240          H  
ATOM    446 1HG  GLU A  29     -21.679 -44.058  -8.272  1.00  0.240          H  
ATOM    447 2HG  GLU A  29     -22.888 -42.880  -7.766  1.00  0.240          H  
ATOM    448  N   GLN A  30     -20.884 -46.344  -6.024  1.00  0.210          N  
ATOM    449  CA  GLN A  30     -20.608 -47.615  -6.682  1.00  0.250          C  
ATOM    450  C   GLN A  30     -21.482 -48.755  -6.189  1.00  0.250          C  
ATOM    451  O   GLN A  30     -21.820 -49.657  -6.954  1.00  0.290          O  
ATOM    452  CB  GLN A  30     -19.144 -47.991  -6.503  1.00  0.330          C  
ATOM    453  CG  GLN A  30     -18.171 -47.089  -7.246  1.00  0.330          C  
ATOM    454  CD  GLN A  30     -18.339 -47.166  -8.722  1.00  0.330          C  
ATOM    455  OE1 GLN A  30     -18.350 -48.252  -9.303  1.00  0.330          O  
ATOM    456  NE2 GLN A  30     -18.487 -46.012  -9.348  1.00  0.330          N  
ATOM    457  H   GLN A  30     -20.149 -45.920  -5.452  1.00  0.250          H  
ATOM    458  HA  GLN A  30     -20.808 -47.489  -7.745  1.00  0.300          H  
ATOM    459 1HB  GLN A  30     -18.917 -47.927  -5.442  1.00  0.400          H  
ATOM    460 2HB  GLN A  30     -18.982 -49.021  -6.816  1.00  0.400          H  
ATOM    461 1HG  GLN A  30     -18.353 -46.059  -6.951  1.00  0.400          H  
ATOM    462 2HG  GLN A  30     -17.151 -47.372  -7.001  1.00  0.400          H  
ATOM    463 1HE2 GLN A  30     -18.609 -45.986 -10.342  1.00  0.400          H  
ATOM    464 2HE2 GLN A  30     -18.480 -45.164  -8.814  1.00  0.400          H  
ATOM    465  N   PHE A  31     -21.869 -48.719  -4.917  1.00  0.240          N  
ATOM    466  CA  PHE A  31     -22.664 -49.782  -4.335  1.00  0.290          C  
ATOM    467  C   PHE A  31     -24.162 -49.502  -4.285  1.00  0.380          C  
ATOM    468  O   PHE A  31     -24.856 -50.200  -3.549  1.00  0.470          O  
ATOM    469  CB  PHE A  31     -22.232 -50.107  -2.893  1.00  0.390          C  
ATOM    470  CG  PHE A  31     -20.870 -50.750  -2.644  1.00  0.390          C  
ATOM    471  CD1 PHE A  31     -19.869 -50.866  -3.592  1.00  0.390          C  
ATOM    472  CD2 PHE A  31     -20.629 -51.284  -1.388  1.00  0.390          C  
ATOM    473  CE1 PHE A  31     -18.687 -51.477  -3.269  1.00  0.390          C  
ATOM    474  CE2 PHE A  31     -19.434 -51.900  -1.074  1.00  0.390          C  
ATOM    475  CZ  PHE A  31     -18.461 -51.991  -2.022  1.00  0.390          C  
ATOM    476  H   PHE A  31     -21.544 -47.970  -4.305  1.00  0.290          H  
ATOM    477  HA  PHE A  31     -22.519 -50.677  -4.941  1.00  0.350          H  
ATOM    478 1HB  PHE A  31     -22.234 -49.177  -2.349  1.00  0.460          H  
ATOM    479 2HB  PHE A  31     -22.980 -50.745  -2.430  1.00  0.460          H  
ATOM    480  HD1 PHE A  31     -20.005 -50.488  -4.593  1.00  0.460          H  
ATOM    481  HD2 PHE A  31     -21.409 -51.206  -0.646  1.00  0.460          H  
ATOM    482  HE1 PHE A  31     -17.930 -51.565  -4.012  1.00  0.460          H  
ATOM    483  HE2 PHE A  31     -19.269 -52.311  -0.077  1.00  0.460          H  
ATOM    484  HZ  PHE A  31     -17.515 -52.477  -1.794  1.00  0.460          H  
ATOM    485  N   THR A  32     -24.684 -48.519  -5.027  1.00  0.420          N  
ATOM    486  CA  THR A  32     -26.144 -48.339  -5.009  1.00  0.520          C  
ATOM    487  C   THR A  32     -26.696 -48.462  -6.442  1.00  0.460          C  
ATOM    488  O   THR A  32     -26.514 -47.531  -7.211  1.00  1.160          O  
ATOM    489  CB  THR A  32     -26.544 -46.942  -4.464  1.00  0.690          C  
ATOM    490  OG1 THR A  32     -26.001 -46.732  -3.146  1.00  0.690          O  
ATOM    491  CG2 THR A  32     -28.073 -46.874  -4.360  1.00  0.690          C  
ATOM    492  H   THR A  32     -24.091 -47.916  -5.613  1.00  0.500          H  
ATOM    493  HA  THR A  32     -26.591 -49.098  -4.375  1.00  0.620          H  
ATOM    494  HB  THR A  32     -26.175 -46.161  -5.132  1.00  0.830          H  
ATOM    495  HG1 THR A  32     -25.035 -46.510  -3.235  1.00  0.830          H  
ATOM    496 1HG2 THR A  32     -28.363 -45.900  -3.972  1.00  0.830          H  
ATOM    497 2HG2 THR A  32     -28.528 -47.019  -5.338  1.00  0.830          H  
ATOM    498 3HG2 THR A  32     -28.423 -47.653  -3.682  1.00  0.830          H  
ATOM    499  N   LYS A  33     -27.406 -49.531  -6.869  1.00  0.900          N  
ATOM    500  CA  LYS A  33     -27.803 -50.793  -6.226  1.00  0.990          C  
ATOM    501  C   LYS A  33     -28.699 -50.729  -5.003  1.00  0.880          C  
ATOM    502  O   LYS A  33     -28.358 -51.249  -3.922  1.00  1.590          O  
ATOM    503  CB  LYS A  33     -26.606 -51.707  -5.966  1.00  1.350          C  
ATOM    504  CG  LYS A  33     -25.879 -52.144  -7.224  1.00  1.350          C  
ATOM    505  CD  LYS A  33     -24.762 -53.141  -6.917  1.00  1.350          C  
ATOM    506  CE  LYS A  33     -24.097 -53.627  -8.205  1.00  1.350          C  
ATOM    507  NZ  LYS A  33     -23.007 -54.613  -7.950  1.00  1.350          N  
ATOM    508  H   LYS A  33     -27.729 -49.444  -7.821  1.00  1.080          H  
ATOM    509  HA  LYS A  33     -28.392 -51.330  -6.969  1.00  1.190          H  
ATOM    510 1HB  LYS A  33     -25.914 -51.251  -5.345  1.00  1.620          H  
ATOM    511 2HB  LYS A  33     -26.949 -52.609  -5.455  1.00  1.620          H  
ATOM    512 1HG  LYS A  33     -26.588 -52.596  -7.915  1.00  1.620          H  
ATOM    513 2HG  LYS A  33     -25.440 -51.266  -7.699  1.00  1.620          H  
ATOM    514 1HD  LYS A  33     -24.006 -52.655  -6.291  1.00  1.620          H  
ATOM    515 2HD  LYS A  33     -25.167 -53.995  -6.375  1.00  1.620          H  
ATOM    516 1HE  LYS A  33     -24.855 -54.098  -8.830  1.00  1.620          H  
ATOM    517 2HE  LYS A  33     -23.680 -52.772  -8.738  1.00  1.620          H  
ATOM    518 1HZ  LYS A  33     -22.608 -54.904  -8.827  1.00  1.620          H  
ATOM    519 2HZ  LYS A  33     -22.264 -54.185  -7.381  1.00  1.620          H  
ATOM    520 3HZ  LYS A  33     -23.374 -55.418  -7.467  1.00  1.620          H  
ATOM    521  N   SER A  34     -29.862 -50.120  -5.189  1.00  0.620          N  
ATOM    522  CA  SER A  34     -30.859 -50.079  -4.149  1.00  1.060          C  
ATOM    523  C   SER A  34     -31.165 -51.551  -3.892  1.00  0.900          C  
ATOM    524  O   SER A  34     -31.025 -52.359  -4.816  1.00  1.860          O  
ATOM    525  CB  SER A  34     -32.099 -49.336  -4.629  1.00  1.310          C  
ATOM    526  OG  SER A  34     -31.812 -47.992  -4.910  1.00  1.310          O  
ATOM    527  H   SER A  34     -30.069 -49.690  -6.080  1.00  0.740          H  
ATOM    528  HA  SER A  34     -30.440 -49.600  -3.266  1.00  1.270          H  
ATOM    529 1HB  SER A  34     -32.481 -49.821  -5.526  1.00  1.570          H  
ATOM    530 2HB  SER A  34     -32.883 -49.391  -3.879  1.00  1.570          H  
ATOM    531  HG  SER A  34     -32.642 -47.597  -5.190  1.00  1.570          H  
ATOM    532  N   ARG A  35     -31.537 -51.951  -2.674  1.00  0.510          N  
ATOM    533  CA  ARG A  35     -31.848 -51.122  -1.516  1.00  0.640          C  
ATOM    534  C   ARG A  35     -30.730 -51.036  -0.496  1.00  0.450          C  
ATOM    535  O   ARG A  35     -31.004 -51.019   0.700  1.00  0.670          O  
ATOM    536  CB  ARG A  35     -33.098 -51.643  -0.825  1.00  0.840          C  
ATOM    537  CG  ARG A  35     -34.376 -51.515  -1.640  1.00  0.840          C  
ATOM    538  CD  ARG A  35     -35.527 -52.177  -0.961  1.00  0.840          C  
ATOM    539  NE  ARG A  35     -36.785 -51.980  -1.686  1.00  0.840          N  
ATOM    540  CZ  ARG A  35     -37.201 -52.688  -2.767  1.00  0.840          C  
ATOM    541  NH1 ARG A  35     -36.463 -53.661  -3.268  1.00  0.840          N  
ATOM    542  NH2 ARG A  35     -38.366 -52.395  -3.324  1.00  0.840          N  
ATOM    543  H   ARG A  35     -31.640 -52.948  -2.548  1.00  0.610          H  
ATOM    544  HA  ARG A  35     -32.067 -50.113  -1.846  1.00  0.770          H  
ATOM    545 1HB  ARG A  35     -32.964 -52.693  -0.572  1.00  1.010          H  
ATOM    546 2HB  ARG A  35     -33.257 -51.098   0.107  1.00  1.010          H  
ATOM    547 1HG  ARG A  35     -34.615 -50.460  -1.768  1.00  1.010          H  
ATOM    548 2HG  ARG A  35     -34.226 -51.969  -2.617  1.00  1.010          H  
ATOM    549 1HD  ARG A  35     -35.340 -53.245  -0.868  1.00  1.010          H  
ATOM    550 2HD  ARG A  35     -35.642 -51.749   0.035  1.00  1.010          H  
ATOM    551  HE  ARG A  35     -37.397 -51.247  -1.348  1.00  1.010          H  
ATOM    552 1HH1 ARG A  35     -35.575 -53.893  -2.852  1.00  1.010          H  
ATOM    553 2HH1 ARG A  35     -36.787 -54.179  -4.072  1.00  1.010          H  
ATOM    554 1HH2 ARG A  35     -38.936 -51.651  -2.944  1.00  1.010          H  
ATOM    555 2HH2 ARG A  35     -38.689 -52.914  -4.127  1.00  1.010          H  
ATOM    556  N   THR A  36     -29.471 -51.043  -0.930  1.00  0.360          N  
ATOM    557  CA  THR A  36     -28.411 -50.931   0.055  1.00  0.310          C  
ATOM    558  C   THR A  36     -28.588 -49.635   0.848  1.00  0.200          C  
ATOM    559  O   THR A  36     -28.690 -48.546   0.284  1.00  0.290          O  
ATOM    560  CB  THR A  36     -27.006 -50.909  -0.609  1.00  0.450          C  
ATOM    561  OG1 THR A  36     -26.831 -52.080  -1.421  1.00  0.450          O  
ATOM    562  CG2 THR A  36     -25.909 -50.902   0.497  1.00  0.450          C  
ATOM    563  H   THR A  36     -29.232 -51.096  -1.924  1.00  0.430          H  
ATOM    564  HA  THR A  36     -28.472 -51.777   0.741  1.00  0.370          H  
ATOM    565  HB  THR A  36     -26.899 -50.018  -1.238  1.00  0.540          H  
ATOM    566  HG1 THR A  36     -27.254 -51.931  -2.298  1.00  0.540          H  
ATOM    567 1HG2 THR A  36     -24.926 -50.898   0.024  1.00  0.540          H  
ATOM    568 2HG2 THR A  36     -26.003 -50.018   1.124  1.00  0.540          H  
ATOM    569 3HG2 THR A  36     -26.009 -51.791   1.111  1.00  0.540          H  
ATOM    570  N   LEU A  37     -28.582 -49.763   2.161  1.00  0.210          N  
ATOM    571  CA  LEU A  37     -28.692 -48.626   3.053  1.00  0.190          C  
ATOM    572  C   LEU A  37     -27.339 -48.326   3.649  1.00  0.160          C  
ATOM    573  O   LEU A  37     -26.540 -49.250   3.898  1.00  0.250          O  
ATOM    574  CB  LEU A  37     -29.666 -48.914   4.191  1.00  0.270          C  
ATOM    575  CG  LEU A  37     -31.076 -49.319   3.823  1.00  0.270          C  
ATOM    576  CD1 LEU A  37     -31.825 -49.625   5.124  1.00  0.270          C  
ATOM    577  CD2 LEU A  37     -31.746 -48.203   3.022  1.00  0.270          C  
ATOM    578  H   LEU A  37     -28.536 -50.695   2.528  1.00  0.250          H  
ATOM    579  HA  LEU A  37     -29.007 -47.754   2.490  1.00  0.230          H  
ATOM    580 1HB  LEU A  37     -29.250 -49.689   4.825  1.00  0.330          H  
ATOM    581 2HB  LEU A  37     -29.763 -48.006   4.778  1.00  0.330          H  
ATOM    582  HG  LEU A  37     -31.062 -50.230   3.217  1.00  0.330          H  
ATOM    583 1HD1 LEU A  37     -32.841 -49.935   4.892  1.00  0.330          H  
ATOM    584 2HD1 LEU A  37     -31.316 -50.429   5.655  1.00  0.330          H  
ATOM    585 3HD1 LEU A  37     -31.849 -48.741   5.752  1.00  0.330          H  
ATOM    586 1HD2 LEU A  37     -32.764 -48.500   2.776  1.00  0.330          H  
ATOM    587 2HD2 LEU A  37     -31.760 -47.298   3.615  1.00  0.330          H  
ATOM    588 3HD2 LEU A  37     -31.199 -48.025   2.098  1.00  0.330          H  
ATOM    589  N   PHE A  38     -27.119 -47.053   3.947  1.00  0.100          N  
ATOM    590  CA  PHE A  38     -25.892 -46.606   4.571  1.00  0.080          C  
ATOM    591  C   PHE A  38     -26.111 -45.774   5.820  1.00  0.070          C  
ATOM    592  O   PHE A  38     -27.119 -45.073   5.927  1.00  0.090          O  
ATOM    593  CB  PHE A  38     -25.071 -45.796   3.579  1.00  0.120          C  
ATOM    594  CG  PHE A  38     -24.618 -46.578   2.399  1.00  0.120          C  
ATOM    595  CD1 PHE A  38     -25.387 -46.639   1.254  1.00  0.120          C  
ATOM    596  CD2 PHE A  38     -23.412 -47.256   2.429  1.00  0.120          C  
ATOM    597  CE1 PHE A  38     -24.968 -47.359   0.168  1.00  0.120          C  
ATOM    598  CE2 PHE A  38     -22.981 -47.976   1.339  1.00  0.120          C  
ATOM    599  CZ  PHE A  38     -23.762 -48.029   0.211  1.00  0.120          C  
ATOM    600  H   PHE A  38     -27.823 -46.369   3.709  1.00  0.120          H  
ATOM    601  HA  PHE A  38     -25.329 -47.484   4.833  1.00  0.100          H  
ATOM    602 1HB  PHE A  38     -25.672 -44.968   3.224  1.00  0.140          H  
ATOM    603 2HB  PHE A  38     -24.194 -45.380   4.077  1.00  0.140          H  
ATOM    604  HD1 PHE A  38     -26.334 -46.117   1.224  1.00  0.140          H  
ATOM    605  HD2 PHE A  38     -22.805 -47.219   3.338  1.00  0.140          H  
ATOM    606  HE1 PHE A  38     -25.595 -47.407  -0.727  1.00  0.140          H  
ATOM    607  HE2 PHE A  38     -22.031 -48.507   1.378  1.00  0.140          H  
ATOM    608  HZ  PHE A  38     -23.443 -48.597  -0.644  1.00  0.140          H  
ATOM    609  N   SER A  39     -25.120 -45.811   6.705  1.00  0.070          N  
ATOM    610  CA  SER A  39     -25.055 -44.957   7.894  1.00  0.070          C  
ATOM    611  C   SER A  39     -23.591 -44.593   8.142  1.00  0.070          C  
ATOM    612  O   SER A  39     -22.690 -45.292   7.659  1.00  0.080          O  
ATOM    613  CB  SER A  39     -25.638 -45.660   9.099  1.00  0.100          C  
ATOM    614  OG  SER A  39     -24.863 -46.751   9.455  1.00  0.100          O  
ATOM    615  H   SER A  39     -24.395 -46.516   6.548  1.00  0.080          H  
ATOM    616  HA  SER A  39     -25.619 -44.044   7.721  1.00  0.080          H  
ATOM    617 1HB  SER A  39     -25.705 -44.967   9.934  1.00  0.120          H  
ATOM    618 2HB  SER A  39     -26.643 -45.987   8.867  1.00  0.120          H  
ATOM    619  HG  SER A  39     -25.384 -47.236  10.098  1.00  0.120          H  
ATOM    620  N   LEU A  40     -23.356 -43.484   8.850  1.00  0.070          N  
ATOM    621  CA  LEU A  40     -21.998 -43.023   9.149  1.00  0.060          C  
ATOM    622  C   LEU A  40     -21.799 -42.271  10.456  1.00  0.060          C  
ATOM    623  O   LEU A  40     -22.450 -41.245  10.725  1.00  0.070          O  
ATOM    624  CB  LEU A  40     -21.485 -42.109   8.022  1.00  0.090          C  
ATOM    625  CG  LEU A  40     -20.111 -41.383   8.264  1.00  0.090          C  
ATOM    626  CD1 LEU A  40     -18.955 -42.324   8.374  1.00  0.090          C  
ATOM    627  CD2 LEU A  40     -19.868 -40.458   7.132  1.00  0.090          C  
ATOM    628  H   LEU A  40     -24.164 -42.962   9.204  1.00  0.080          H  
ATOM    629  HA  LEU A  40     -21.363 -43.905   9.190  1.00  0.070          H  
ATOM    630 1HB  LEU A  40     -21.412 -42.694   7.105  1.00  0.110          H  
ATOM    631 2HB  LEU A  40     -22.224 -41.340   7.884  1.00  0.110          H  
ATOM    632  HG  LEU A  40     -20.170 -40.826   9.190  1.00  0.110          H  
ATOM    633 1HD1 LEU A  40     -18.072 -41.746   8.566  1.00  0.110          H  
ATOM    634 2HD1 LEU A  40     -19.082 -43.021   9.185  1.00  0.110          H  
ATOM    635 3HD1 LEU A  40     -18.852 -42.848   7.444  1.00  0.110          H  
ATOM    636 1HD2 LEU A  40     -18.933 -39.943   7.309  1.00  0.110          H  
ATOM    637 2HD2 LEU A  40     -19.807 -41.022   6.202  1.00  0.110          H  
ATOM    638 3HD2 LEU A  40     -20.686 -39.744   7.074  1.00  0.110          H  
ATOM    639  N   MET A  41     -20.822 -42.763  11.222  1.00  0.080          N  
ATOM    640  CA  MET A  41     -20.364 -42.199  12.482  1.00  0.120          C  
ATOM    641  C   MET A  41     -18.891 -41.812  12.385  1.00  0.080          C  
ATOM    642  O   MET A  41     -18.084 -42.543  11.814  1.00  0.110          O  
ATOM    643  CB  MET A  41     -20.557 -43.233  13.601  1.00  0.150          C  
ATOM    644  CG  MET A  41     -20.111 -42.822  15.022  1.00  0.150          C  
ATOM    645  SD  MET A  41     -20.388 -44.158  16.263  1.00  0.150          S  
ATOM    646  CE  MET A  41     -22.179 -44.225  16.428  1.00  0.150          C  
ATOM    647  H   MET A  41     -20.365 -43.626  10.905  1.00  0.100          H  
ATOM    648  HA  MET A  41     -20.927 -41.302  12.697  1.00  0.140          H  
ATOM    649 1HB  MET A  41     -21.604 -43.430  13.670  1.00  0.180          H  
ATOM    650 2HB  MET A  41     -20.056 -44.167  13.329  1.00  0.180          H  
ATOM    651 1HG  MET A  41     -19.050 -42.575  15.025  1.00  0.180          H  
ATOM    652 2HG  MET A  41     -20.667 -41.934  15.335  1.00  0.180          H  
ATOM    653 1HE  MET A  41     -22.454 -44.998  17.149  1.00  0.180          H  
ATOM    654 2HE  MET A  41     -22.554 -43.259  16.772  1.00  0.180          H  
ATOM    655 3HE  MET A  41     -22.626 -44.457  15.477  1.00  0.180          H  
ATOM    656  N   GLN A  42     -18.551 -40.679  12.962  1.00  0.090          N  
ATOM    657  CA  GLN A  42     -17.176 -40.209  13.029  1.00  0.080          C  
ATOM    658  C   GLN A  42     -16.734 -40.221  14.483  1.00  0.080          C  
ATOM    659  O   GLN A  42     -17.523 -39.873  15.365  1.00  0.150          O  
ATOM    660  CB  GLN A  42     -17.078 -38.814  12.454  1.00  0.120          C  
ATOM    661  CG  GLN A  42     -15.703 -38.266  12.356  1.00  0.120          C  
ATOM    662  CD  GLN A  42     -15.766 -36.899  11.869  1.00  0.120          C  
ATOM    663  OE1 GLN A  42     -16.846 -36.392  11.542  1.00  0.120          O  
ATOM    664  NE2 GLN A  42     -14.658 -36.247  11.813  1.00  0.120          N  
ATOM    665  H   GLN A  42     -19.297 -40.118  13.385  1.00  0.110          H  
ATOM    666  HA  GLN A  42     -16.536 -40.880  12.464  1.00  0.100          H  
ATOM    667 1HB  GLN A  42     -17.492 -38.827  11.450  1.00  0.140          H  
ATOM    668 2HB  GLN A  42     -17.681 -38.134  13.057  1.00  0.140          H  
ATOM    669 1HG  GLN A  42     -15.225 -38.252  13.329  1.00  0.140          H  
ATOM    670 2HG  GLN A  42     -15.116 -38.868  11.655  1.00  0.140          H  
ATOM    671 1HE2 GLN A  42     -14.689 -35.277  11.502  1.00  0.140          H  
ATOM    672 2HE2 GLN A  42     -13.812 -36.673  12.081  1.00  0.140          H  
ATOM    673  N   TYR A  43     -15.489 -40.597  14.760  1.00  0.070          N  
ATOM    674  CA  TYR A  43     -15.070 -40.579  16.166  1.00  0.070          C  
ATOM    675  C   TYR A  43     -13.648 -40.087  16.424  1.00  0.090          C  
ATOM    676  O   TYR A  43     -12.751 -40.190  15.578  1.00  0.130          O  
ATOM    677  CB  TYR A  43     -15.150 -41.992  16.738  1.00  0.100          C  
ATOM    678  CG  TYR A  43     -14.058 -42.900  16.189  1.00  0.100          C  
ATOM    679  CD1 TYR A  43     -12.890 -43.091  16.924  1.00  0.100          C  
ATOM    680  CD2 TYR A  43     -14.184 -43.490  14.952  1.00  0.100          C  
ATOM    681  CE1 TYR A  43     -11.891 -43.876  16.424  1.00  0.100          C  
ATOM    682  CE2 TYR A  43     -13.175 -44.284  14.462  1.00  0.100          C  
ATOM    683  CZ  TYR A  43     -12.050 -44.483  15.189  1.00  0.100          C  
ATOM    684  OH  TYR A  43     -11.062 -45.275  14.687  1.00  0.100          O  
ATOM    685  H   TYR A  43     -14.874 -40.900  14.000  1.00  0.080          H  
ATOM    686  HA  TYR A  43     -15.734 -39.923  16.716  1.00  0.080          H  
ATOM    687 1HB  TYR A  43     -15.053 -41.952  17.827  1.00  0.120          H  
ATOM    688 2HB  TYR A  43     -16.120 -42.432  16.505  1.00  0.120          H  
ATOM    689  HD1 TYR A  43     -12.769 -42.614  17.901  1.00  0.120          H  
ATOM    690  HD2 TYR A  43     -15.077 -43.326  14.357  1.00  0.120          H  
ATOM    691  HE1 TYR A  43     -10.978 -44.026  16.999  1.00  0.120          H  
ATOM    692  HE2 TYR A  43     -13.271 -44.753  13.483  1.00  0.120          H  
ATOM    693  HH  TYR A  43     -10.418 -45.465  15.385  1.00  0.120          H  
ATOM    694  N   SER A  44     -13.455 -39.594  17.648  1.00  0.090          N  
ATOM    695  CA  SER A  44     -12.166 -39.187  18.209  1.00  0.140          C  
ATOM    696  C   SER A  44     -12.173 -39.459  19.706  1.00  0.130          C  
ATOM    697  O   SER A  44     -12.050 -40.601  20.150  1.00  0.140          O  
ATOM    698  CB  SER A  44     -11.954 -37.723  17.989  1.00  0.180          C  
ATOM    699  OG  SER A  44     -12.970 -36.953  18.634  1.00  0.180          O  
ATOM    700  H   SER A  44     -14.274 -39.482  18.252  1.00  0.110          H  
ATOM    701  HA  SER A  44     -11.367 -39.758  17.734  1.00  0.170          H  
ATOM    702 1HB  SER A  44     -10.985 -37.471  18.406  1.00  0.210          H  
ATOM    703 2HB  SER A  44     -11.925 -37.509  16.928  1.00  0.210          H  
ATOM    704  HG  SER A  44     -12.798 -36.029  18.374  1.00  0.210          H  
ATOM    705  N   ASP A  45     -12.393 -38.377  20.477  1.00  0.180          N  
ATOM    706  CA  ASP A  45     -12.620 -38.411  21.921  1.00  0.200          C  
ATOM    707  C   ASP A  45     -14.111 -38.526  22.131  1.00  0.210          C  
ATOM    708  O   ASP A  45     -14.601 -39.045  23.144  1.00  0.340          O  
ATOM    709  CB  ASP A  45     -12.143 -37.136  22.634  1.00  0.270          C  
ATOM    710  CG  ASP A  45     -10.702 -36.971  22.630  1.00  0.270          C  
ATOM    711  OD1 ASP A  45     -10.045 -37.649  23.361  1.00  0.270          O  
ATOM    712  OD2 ASP A  45     -10.216 -36.204  21.854  1.00  0.270          O  
ATOM    713  H   ASP A  45     -12.415 -37.479  20.015  1.00  0.220          H  
ATOM    714  HA  ASP A  45     -12.120 -39.279  22.338  1.00  0.240          H  
ATOM    715 1HB  ASP A  45     -12.595 -36.268  22.151  1.00  0.330          H  
ATOM    716 2HB  ASP A  45     -12.491 -37.149  23.664  1.00  0.330          H  
ATOM    717  N   GLU A  46     -14.828 -37.978  21.163  1.00  0.250          N  
ATOM    718  CA  GLU A  46     -16.271 -37.941  21.148  1.00  0.290          C  
ATOM    719  C   GLU A  46     -16.714 -38.640  19.894  1.00  0.140          C  
ATOM    720  O   GLU A  46     -15.885 -39.057  19.079  1.00  0.160          O  
ATOM    721  CB  GLU A  46     -16.772 -36.487  21.137  1.00  0.390          C  
ATOM    722  CG  GLU A  46     -16.347 -35.687  19.887  1.00  0.390          C  
ATOM    723  CD  GLU A  46     -16.770 -34.245  19.905  1.00  0.390          C  
ATOM    724  OE1 GLU A  46     -17.940 -33.964  19.780  1.00  0.390          O  
ATOM    725  OE2 GLU A  46     -15.917 -33.407  20.039  1.00  0.390          O  
ATOM    726  H   GLU A  46     -14.335 -37.549  20.386  1.00  0.300          H  
ATOM    727  HA  GLU A  46     -16.668 -38.471  22.013  1.00  0.350          H  
ATOM    728 1HB  GLU A  46     -17.860 -36.474  21.190  1.00  0.470          H  
ATOM    729 2HB  GLU A  46     -16.392 -35.966  22.016  1.00  0.470          H  
ATOM    730 1HG  GLU A  46     -15.264 -35.728  19.787  1.00  0.470          H  
ATOM    731 2HG  GLU A  46     -16.779 -36.156  19.004  1.00  0.470          H  
ATOM    732  N   PHE A  47     -18.004 -38.752  19.686  1.00  0.130          N  
ATOM    733  CA  PHE A  47     -18.408 -39.303  18.420  1.00  0.240          C  
ATOM    734  C   PHE A  47     -19.661 -38.617  17.981  1.00  0.190          C  
ATOM    735  O   PHE A  47     -20.447 -38.124  18.796  1.00  0.270          O  
ATOM    736  CB  PHE A  47     -18.585 -40.822  18.497  1.00  0.290          C  
ATOM    737  CG  PHE A  47     -19.667 -41.268  19.399  1.00  0.290          C  
ATOM    738  CD1 PHE A  47     -20.934 -41.537  18.907  1.00  0.290          C  
ATOM    739  CD2 PHE A  47     -19.432 -41.400  20.750  1.00  0.290          C  
ATOM    740  CE1 PHE A  47     -21.940 -41.941  19.751  1.00  0.290          C  
ATOM    741  CE2 PHE A  47     -20.433 -41.791  21.594  1.00  0.290          C  
ATOM    742  CZ  PHE A  47     -21.692 -42.065  21.092  1.00  0.290          C  
ATOM    743  H   PHE A  47     -18.688 -38.440  20.363  1.00  0.160          H  
ATOM    744  HA  PHE A  47     -17.647 -39.080  17.679  1.00  0.290          H  
ATOM    745 1HB  PHE A  47     -18.793 -41.206  17.497  1.00  0.350          H  
ATOM    746 2HB  PHE A  47     -17.653 -41.276  18.827  1.00  0.350          H  
ATOM    747  HD1 PHE A  47     -21.128 -41.428  17.840  1.00  0.350          H  
ATOM    748  HD2 PHE A  47     -18.438 -41.184  21.144  1.00  0.350          H  
ATOM    749  HE1 PHE A  47     -22.941 -42.161  19.359  1.00  0.350          H  
ATOM    750  HE2 PHE A  47     -20.233 -41.884  22.657  1.00  0.350          H  
ATOM    751  HZ  PHE A  47     -22.496 -42.380  21.756  1.00  0.350          H  
ATOM    752  N   ARG A  48     -19.853 -38.592  16.679  1.00  0.120          N  
ATOM    753  CA  ARG A  48     -21.026 -37.970  16.122  1.00  0.140          C  
ATOM    754  C   ARG A  48     -21.573 -38.789  14.984  1.00  0.150          C  
ATOM    755  O   ARG A  48     -20.823 -39.258  14.120  1.00  0.240          O  
ATOM    756  CB  ARG A  48     -20.688 -36.573  15.607  1.00  0.190          C  
ATOM    757  CG  ARG A  48     -20.140 -35.620  16.670  1.00  0.190          C  
ATOM    758  CD  ARG A  48     -19.950 -34.245  16.172  1.00  0.190          C  
ATOM    759  NE  ARG A  48     -19.314 -33.412  17.187  1.00  0.190          N  
ATOM    760  CZ  ARG A  48     -19.078 -32.092  17.104  1.00  0.190          C  
ATOM    761  NH1 ARG A  48     -19.430 -31.391  16.040  1.00  0.190          N  
ATOM    762  NH2 ARG A  48     -18.482 -31.519  18.128  1.00  0.190          N  
ATOM    763  H   ARG A  48     -19.143 -39.021  16.075  1.00  0.140          H  
ATOM    764  HA  ARG A  48     -21.789 -37.894  16.897  1.00  0.170          H  
ATOM    765 1HB  ARG A  48     -19.944 -36.651  14.810  1.00  0.230          H  
ATOM    766 2HB  ARG A  48     -21.582 -36.120  15.175  1.00  0.230          H  
ATOM    767 1HG  ARG A  48     -20.820 -35.591  17.521  1.00  0.230          H  
ATOM    768 2HG  ARG A  48     -19.162 -35.973  17.006  1.00  0.230          H  
ATOM    769 1HD  ARG A  48     -19.323 -34.256  15.284  1.00  0.230          H  
ATOM    770 2HD  ARG A  48     -20.921 -33.817  15.934  1.00  0.230          H  
ATOM    771  HE  ARG A  48     -18.988 -33.868  18.058  1.00  0.230          H  
ATOM    772 1HH1 ARG A  48     -19.887 -31.842  15.263  1.00  0.230          H  
ATOM    773 2HH1 ARG A  48     -19.243 -30.399  16.003  1.00  0.230          H  
ATOM    774 1HH2 ARG A  48     -18.224 -32.120  18.934  1.00  0.230          H  
ATOM    775 2HH2 ARG A  48     -18.276 -30.535  18.129  1.00  0.230          H  
ATOM    776  N   THR A  49     -22.885 -38.927  14.952  1.00  0.150          N  
ATOM    777  CA  THR A  49     -23.507 -39.632  13.854  1.00  0.140          C  
ATOM    778  C   THR A  49     -23.882 -38.592  12.822  1.00  0.150          C  
ATOM    779  O   THR A  49     -24.581 -37.627  13.136  1.00  0.200          O  
ATOM    780  CB  THR A  49     -24.749 -40.433  14.312  1.00  0.200          C  
ATOM    781  OG1 THR A  49     -24.352 -41.404  15.297  1.00  0.200          O  
ATOM    782  CG2 THR A  49     -25.357 -41.168  13.116  1.00  0.200          C  
ATOM    783  H   THR A  49     -23.458 -38.541  15.690  1.00  0.180          H  
ATOM    784  HA  THR A  49     -22.801 -40.321  13.407  1.00  0.170          H  
ATOM    785  HB  THR A  49     -25.487 -39.762  14.746  1.00  0.240          H  
ATOM    786  HG1 THR A  49     -25.135 -41.851  15.639  1.00  0.240          H  
ATOM    787 1HG2 THR A  49     -26.208 -41.734  13.448  1.00  0.240          H  
ATOM    788 2HG2 THR A  49     -25.676 -40.455  12.369  1.00  0.240          H  
ATOM    789 3HG2 THR A  49     -24.619 -41.844  12.680  1.00  0.240          H  
ATOM    790  N   HIS A  50     -23.386 -38.770  11.605  1.00  0.150          N  
ATOM    791  CA  HIS A  50     -23.668 -37.847  10.518  1.00  0.210          C  
ATOM    792  C   HIS A  50     -25.010 -38.194   9.941  1.00  0.200          C  
ATOM    793  O   HIS A  50     -25.827 -37.325   9.629  1.00  0.310          O  
ATOM    794  CB  HIS A  50     -22.562 -37.897   9.471  1.00  0.270          C  
ATOM    795  CG  HIS A  50     -21.337 -37.270   9.983  1.00  0.270          C  
ATOM    796  ND1 HIS A  50     -21.244 -35.905  10.189  1.00  0.270          N  
ATOM    797  CD2 HIS A  50     -20.154 -37.787  10.370  1.00  0.270          C  
ATOM    798  CE1 HIS A  50     -20.060 -35.621  10.672  1.00  0.270          C  
ATOM    799  NE2 HIS A  50     -19.386 -36.736  10.788  1.00  0.270          N  
ATOM    800  H   HIS A  50     -22.823 -39.599  11.427  1.00  0.180          H  
ATOM    801  HA  HIS A  50     -23.722 -36.830  10.900  1.00  0.250          H  
ATOM    802 1HB  HIS A  50     -22.345 -38.936   9.209  1.00  0.320          H  
ATOM    803 2HB  HIS A  50     -22.877 -37.378   8.567  1.00  0.320          H  
ATOM    804  HD2 HIS A  50     -19.862 -38.833  10.360  1.00  0.320          H  
ATOM    805  HE1 HIS A  50     -19.692 -34.629  10.930  1.00  0.320          H  
ATOM    806  HE2 HIS A  50     -18.426 -36.787  11.143  1.00  0.320          H  
ATOM    807  N   PHE A  51     -25.239 -39.488   9.805  1.00  0.110          N  
ATOM    808  CA  PHE A  51     -26.537 -39.940   9.339  1.00  0.150          C  
ATOM    809  C   PHE A  51     -26.802 -41.378   9.759  1.00  0.100          C  
ATOM    810  O   PHE A  51     -25.894 -42.221   9.799  1.00  0.120          O  
ATOM    811  CB  PHE A  51     -26.684 -39.728   7.811  1.00  0.190          C  
ATOM    812  CG  PHE A  51     -25.708 -40.427   6.888  1.00  0.190          C  
ATOM    813  CD1 PHE A  51     -26.035 -41.640   6.320  1.00  0.190          C  
ATOM    814  CD2 PHE A  51     -24.484 -39.855   6.562  1.00  0.190          C  
ATOM    815  CE1 PHE A  51     -25.169 -42.269   5.452  1.00  0.190          C  
ATOM    816  CE2 PHE A  51     -23.615 -40.491   5.695  1.00  0.190          C  
ATOM    817  CZ  PHE A  51     -23.960 -41.700   5.143  1.00  0.190          C  
ATOM    818  H   PHE A  51     -24.494 -40.137  10.067  1.00  0.130          H  
ATOM    819  HA  PHE A  51     -27.304 -39.324   9.816  1.00  0.180          H  
ATOM    820 1HB  PHE A  51     -27.664 -40.046   7.515  1.00  0.230          H  
ATOM    821 2HB  PHE A  51     -26.632 -38.660   7.592  1.00  0.230          H  
ATOM    822  HD1 PHE A  51     -27.001 -42.103   6.562  1.00  0.230          H  
ATOM    823  HD2 PHE A  51     -24.215 -38.892   6.996  1.00  0.230          H  
ATOM    824  HE1 PHE A  51     -25.449 -43.215   5.017  1.00  0.230          H  
ATOM    825  HE2 PHE A  51     -22.658 -40.033   5.446  1.00  0.230          H  
ATOM    826  HZ  PHE A  51     -23.278 -42.202   4.462  1.00  0.230          H  
ATOM    827  N   ASN A  52     -28.073 -41.684  10.017  1.00  0.090          N  
ATOM    828  CA  ASN A  52     -28.469 -43.046  10.326  1.00  0.090          C  
ATOM    829  C   ASN A  52     -29.028 -43.694   9.073  1.00  0.080          C  
ATOM    830  O   ASN A  52     -29.252 -43.002   8.072  1.00  0.090          O  
ATOM    831  CB  ASN A  52     -29.493 -43.029  11.436  1.00  0.130          C  
ATOM    832  CG  ASN A  52     -28.938 -42.562  12.742  1.00  0.130          C  
ATOM    833  OD1 ASN A  52     -28.200 -43.287  13.418  1.00  0.130          O  
ATOM    834  ND2 ASN A  52     -29.269 -41.347  13.099  1.00  0.130          N  
ATOM    835  H   ASN A  52     -28.800 -40.950  10.020  1.00  0.110          H  
ATOM    836  HA  ASN A  52     -27.597 -43.615  10.646  1.00  0.110          H  
ATOM    837 1HB  ASN A  52     -30.327 -42.382  11.157  1.00  0.150          H  
ATOM    838 2HB  ASN A  52     -29.891 -44.024  11.576  1.00  0.150          H  
ATOM    839 1HD2 ASN A  52     -28.931 -40.968  13.962  1.00  0.150          H  
ATOM    840 2HD2 ASN A  52     -29.853 -40.788  12.470  1.00  0.150          H  
ATOM    841  N   PHE A  53     -29.405 -44.971   9.160  1.00  0.080          N  
ATOM    842  CA  PHE A  53     -29.950 -45.660   7.996  1.00  0.090          C  
ATOM    843  C   PHE A  53     -31.229 -44.968   7.510  1.00  0.120          C  
ATOM    844  O   PHE A  53     -31.405 -44.757   6.302  1.00  0.140          O  
ATOM    845  CB  PHE A  53     -30.195 -47.133   8.328  1.00  0.120          C  
ATOM    846  CG  PHE A  53     -28.921 -47.968   8.460  1.00  0.120          C  
ATOM    847  CD1 PHE A  53     -28.546 -48.535   9.682  1.00  0.120          C  
ATOM    848  CD2 PHE A  53     -28.086 -48.169   7.372  1.00  0.120          C  
ATOM    849  CE1 PHE A  53     -27.372 -49.280   9.781  1.00  0.120          C  
ATOM    850  CE2 PHE A  53     -26.926 -48.910   7.472  1.00  0.120          C  
ATOM    851  CZ  PHE A  53     -26.570 -49.465   8.672  1.00  0.120          C  
ATOM    852  H   PHE A  53     -29.230 -45.492  10.012  1.00  0.100          H  
ATOM    853  HA  PHE A  53     -29.215 -45.605   7.195  1.00  0.110          H  
ATOM    854 1HB  PHE A  53     -30.723 -47.192   9.270  1.00  0.150          H  
ATOM    855 2HB  PHE A  53     -30.832 -47.583   7.573  1.00  0.150          H  
ATOM    856  HD1 PHE A  53     -29.175 -48.397  10.571  1.00  0.150          H  
ATOM    857  HD2 PHE A  53     -28.346 -47.723   6.430  1.00  0.150          H  
ATOM    858  HE1 PHE A  53     -27.090 -49.717  10.741  1.00  0.150          H  
ATOM    859  HE2 PHE A  53     -26.284 -49.045   6.599  1.00  0.150          H  
ATOM    860  HZ  PHE A  53     -25.655 -50.042   8.746  1.00  0.150          H  
ATOM    861  N   ASP A  54     -32.085 -44.554   8.453  1.00  0.130          N  
ATOM    862  CA  ASP A  54     -33.309 -43.831   8.094  1.00  0.190          C  
ATOM    863  C   ASP A  54     -33.079 -42.457   7.458  1.00  0.230          C  
ATOM    864  O   ASP A  54     -33.966 -41.951   6.762  1.00  0.390          O  
ATOM    865  CB  ASP A  54     -34.279 -43.660   9.267  1.00  0.240          C  
ATOM    866  CG  ASP A  54     -35.111 -44.916   9.634  1.00  0.240          C  
ATOM    867  OD1 ASP A  54     -35.215 -45.866   8.843  1.00  0.240          O  
ATOM    868  OD2 ASP A  54     -35.631 -44.918  10.712  1.00  0.240          O  
ATOM    869  H   ASP A  54     -31.888 -44.787   9.432  1.00  0.160          H  
ATOM    870  HA  ASP A  54     -33.825 -44.435   7.358  1.00  0.230          H  
ATOM    871 1HB  ASP A  54     -33.705 -43.362  10.150  1.00  0.290          H  
ATOM    872 2HB  ASP A  54     -34.965 -42.844   9.044  1.00  0.290          H  
ATOM    873  N   ASP A  55     -31.921 -41.825   7.693  1.00  0.150          N  
ATOM    874  CA  ASP A  55     -31.705 -40.499   7.139  1.00  0.170          C  
ATOM    875  C   ASP A  55     -31.236 -40.685   5.715  1.00  0.150          C  
ATOM    876  O   ASP A  55     -31.591 -39.907   4.824  1.00  0.190          O  
ATOM    877  CB  ASP A  55     -30.642 -39.747   7.932  1.00  0.230          C  
ATOM    878  CG  ASP A  55     -31.036 -39.422   9.367  1.00  0.230          C  
ATOM    879  OD1 ASP A  55     -31.996 -38.707   9.585  1.00  0.230          O  
ATOM    880  OD2 ASP A  55     -30.328 -39.916  10.261  1.00  0.230          O  
ATOM    881  H   ASP A  55     -31.170 -42.262   8.220  1.00  0.180          H  
ATOM    882  HA  ASP A  55     -32.644 -39.942   7.142  1.00  0.200          H  
ATOM    883 1HB  ASP A  55     -29.771 -40.371   7.969  1.00  0.280          H  
ATOM    884 2HB  ASP A  55     -30.375 -38.827   7.412  1.00  0.280          H  
ATOM    885  N   PHE A  56     -30.447 -41.738   5.492  1.00  0.110          N  
ATOM    886  CA  PHE A  56     -30.000 -42.047   4.148  1.00  0.120          C  
ATOM    887  C   PHE A  56     -31.220 -42.279   3.272  1.00  0.150          C  
ATOM    888  O   PHE A  56     -31.334 -41.706   2.193  1.00  0.190          O  
ATOM    889  CB  PHE A  56     -29.058 -43.244   4.092  1.00  0.160          C  
ATOM    890  CG  PHE A  56     -28.709 -43.614   2.680  1.00  0.160          C  
ATOM    891  CD1 PHE A  56     -27.830 -42.831   1.938  1.00  0.160          C  
ATOM    892  CD2 PHE A  56     -29.265 -44.740   2.083  1.00  0.160          C  
ATOM    893  CE1 PHE A  56     -27.530 -43.162   0.633  1.00  0.160          C  
ATOM    894  CE2 PHE A  56     -28.954 -45.072   0.784  1.00  0.160          C  
ATOM    895  CZ  PHE A  56     -28.088 -44.278   0.056  1.00  0.160          C  
ATOM    896  H   PHE A  56     -30.114 -42.302   6.284  1.00  0.130          H  
ATOM    897  HA  PHE A  56     -29.462 -41.190   3.757  1.00  0.140          H  
ATOM    898 1HB  PHE A  56     -28.142 -43.015   4.626  1.00  0.200          H  
ATOM    899 2HB  PHE A  56     -29.514 -44.105   4.585  1.00  0.200          H  
ATOM    900  HD1 PHE A  56     -27.388 -41.943   2.395  1.00  0.200          H  
ATOM    901  HD2 PHE A  56     -29.959 -45.362   2.654  1.00  0.200          H  
ATOM    902  HE1 PHE A  56     -26.856 -42.539   0.057  1.00  0.200          H  
ATOM    903  HE2 PHE A  56     -29.395 -45.966   0.321  1.00  0.200          H  
ATOM    904  HZ  PHE A  56     -27.845 -44.545  -0.978  1.00  0.200          H  
ATOM    905  N   LYS A  57     -32.157 -43.111   3.753  1.00  0.200          N  
ATOM    906  CA  LYS A  57     -33.374 -43.414   2.997  1.00  0.240          C  
ATOM    907  C   LYS A  57     -34.108 -42.143   2.573  1.00  0.260          C  
ATOM    908  O   LYS A  57     -34.535 -42.020   1.422  1.00  0.350          O  
ATOM    909  CB  LYS A  57     -34.375 -44.189   3.863  1.00  0.320          C  
ATOM    910  CG  LYS A  57     -34.049 -45.611   4.227  1.00  0.320          C  
ATOM    911  CD  LYS A  57     -35.139 -46.150   5.174  1.00  0.320          C  
ATOM    912  CE  LYS A  57     -34.810 -47.514   5.747  1.00  0.320          C  
ATOM    913  NZ  LYS A  57     -35.794 -47.903   6.809  1.00  0.320          N  
ATOM    914  H   LYS A  57     -31.990 -43.568   4.656  1.00  0.240          H  
ATOM    915  HA  LYS A  57     -33.105 -43.981   2.106  1.00  0.290          H  
ATOM    916 1HB  LYS A  57     -34.513 -43.648   4.800  1.00  0.380          H  
ATOM    917 2HB  LYS A  57     -35.339 -44.196   3.359  1.00  0.380          H  
ATOM    918 1HG  LYS A  57     -34.017 -46.219   3.325  1.00  0.380          H  
ATOM    919 2HG  LYS A  57     -33.087 -45.654   4.719  1.00  0.380          H  
ATOM    920 1HD  LYS A  57     -35.297 -45.458   5.997  1.00  0.380          H  
ATOM    921 2HD  LYS A  57     -36.073 -46.232   4.622  1.00  0.380          H  
ATOM    922 1HE  LYS A  57     -34.833 -48.252   4.950  1.00  0.380          H  
ATOM    923 2HE  LYS A  57     -33.814 -47.491   6.186  1.00  0.380          H  
ATOM    924 1HZ  LYS A  57     -35.568 -48.813   7.187  1.00  0.380          H  
ATOM    925 2HZ  LYS A  57     -35.741 -47.181   7.573  1.00  0.380          H  
ATOM    926 3HZ  LYS A  57     -36.723 -47.925   6.429  1.00  0.380          H  
ATOM    927  N   LYS A  58     -34.257 -41.197   3.514  1.00  0.250          N  
ATOM    928  CA  LYS A  58     -34.918 -39.919   3.253  1.00  0.300          C  
ATOM    929  C   LYS A  58     -34.198 -39.041   2.229  1.00  0.280          C  
ATOM    930  O   LYS A  58     -34.838 -38.285   1.493  1.00  0.370          O  
ATOM    931  CB  LYS A  58     -35.105 -39.139   4.552  1.00  0.400          C  
ATOM    932  CG  LYS A  58     -36.155 -39.724   5.487  1.00  0.400          C  
ATOM    933  CD  LYS A  58     -36.255 -38.920   6.776  1.00  0.400          C  
ATOM    934  CE  LYS A  58     -37.285 -39.508   7.730  1.00  0.400          C  
ATOM    935  NZ  LYS A  58     -37.351 -38.744   9.012  1.00  0.400          N  
ATOM    936  H   LYS A  58     -33.933 -41.393   4.468  1.00  0.300          H  
ATOM    937  HA  LYS A  58     -35.905 -40.138   2.850  1.00  0.360          H  
ATOM    938 1HB  LYS A  58     -34.156 -39.110   5.090  1.00  0.480          H  
ATOM    939 2HB  LYS A  58     -35.384 -38.112   4.322  1.00  0.480          H  
ATOM    940 1HG  LYS A  58     -37.122 -39.715   4.986  1.00  0.480          H  
ATOM    941 2HG  LYS A  58     -35.901 -40.755   5.721  1.00  0.480          H  
ATOM    942 1HD  LYS A  58     -35.279 -38.919   7.271  1.00  0.480          H  
ATOM    943 2HD  LYS A  58     -36.528 -37.891   6.545  1.00  0.480          H  
ATOM    944 1HE  LYS A  58     -38.265 -39.488   7.256  1.00  0.480          H  
ATOM    945 2HE  LYS A  58     -37.017 -40.543   7.949  1.00  0.480          H  
ATOM    946 1HZ  LYS A  58     -38.041 -39.162   9.622  1.00  0.480          H  
ATOM    947 2HZ  LYS A  58     -36.442 -38.769   9.463  1.00  0.480          H  
ATOM    948 3HZ  LYS A  58     -37.607 -37.785   8.824  1.00  0.480          H  
ATOM    949  N   ASN A  59     -32.871 -39.111   2.196  1.00  0.260          N  
ATOM    950  CA  ASN A  59     -32.099 -38.286   1.285  1.00  0.260          C  
ATOM    951  C   ASN A  59     -30.983 -39.077   0.594  1.00  0.250          C  
ATOM    952  O   ASN A  59     -29.815 -38.931   0.952  1.00  0.400          O  
ATOM    953  CB  ASN A  59     -31.516 -37.127   2.075  1.00  0.360          C  
ATOM    954  CG  ASN A  59     -30.774 -36.104   1.259  1.00  0.360          C  
ATOM    955  OD1 ASN A  59     -30.737 -36.116   0.021  1.00  0.360          O  
ATOM    956  ND2 ASN A  59     -30.163 -35.180   1.959  1.00  0.360          N  
ATOM    957  H   ASN A  59     -32.381 -39.724   2.859  1.00  0.310          H  
ATOM    958  HA  ASN A  59     -32.767 -37.878   0.536  1.00  0.310          H  
ATOM    959 1HB  ASN A  59     -32.328 -36.622   2.600  1.00  0.440          H  
ATOM    960 2HB  ASN A  59     -30.844 -37.522   2.835  1.00  0.440          H  
ATOM    961 1HD2 ASN A  59     -29.647 -34.459   1.498  1.00  0.440          H  
ATOM    962 2HD2 ASN A  59     -30.213 -35.198   2.959  1.00  0.440          H  
ATOM    963  N   PRO A  60     -31.268 -39.842  -0.471  1.00  0.260          N  
ATOM    964  CA  PRO A  60     -30.327 -40.733  -1.140  1.00  0.270          C  
ATOM    965  C   PRO A  60     -29.386 -39.996  -2.096  1.00  0.250          C  
ATOM    966  O   PRO A  60     -29.368 -40.265  -3.294  1.00  0.660          O  
ATOM    967  CB  PRO A  60     -31.270 -41.675  -1.889  1.00  0.410          C  
ATOM    968  CG  PRO A  60     -32.462 -40.801  -2.242  1.00  0.410          C  
ATOM    969  CD  PRO A  60     -32.630 -39.864  -1.040  1.00  0.410          C  
ATOM    970  HA  PRO A  60     -29.757 -41.282  -0.375  1.00  0.320          H  
ATOM    971 1HB  PRO A  60     -30.767 -42.105  -2.765  1.00  0.490          H  
ATOM    972 2HB  PRO A  60     -31.543 -42.515  -1.229  1.00  0.490          H  
ATOM    973 1HG  PRO A  60     -32.263 -40.261  -3.185  1.00  0.490          H  
ATOM    974 2HG  PRO A  60     -33.351 -41.426  -2.413  1.00  0.490          H  
ATOM    975 1HD  PRO A  60     -32.931 -38.873  -1.399  1.00  0.490          H  
ATOM    976 2HD  PRO A  60     -33.347 -40.291  -0.317  1.00  0.490          H  
ATOM    977  N   ASN A  61     -28.605 -39.080  -1.549  1.00  0.300          N  
ATOM    978  CA  ASN A  61     -27.682 -38.245  -2.304  1.00  0.210          C  
ATOM    979  C   ASN A  61     -26.322 -38.192  -1.603  1.00  0.130          C  
ATOM    980  O   ASN A  61     -26.020 -37.192  -0.945  1.00  0.220          O  
ATOM    981  CB  ASN A  61     -28.277 -36.867  -2.488  1.00  0.330          C  
ATOM    982  CG  ASN A  61     -29.534 -36.908  -3.342  1.00  0.330          C  
ATOM    983  OD1 ASN A  61     -29.438 -37.045  -4.570  1.00  0.330          O  
ATOM    984  ND2 ASN A  61     -30.690 -36.791  -2.737  1.00  0.330          N  
ATOM    985  H   ASN A  61     -28.689 -38.962  -0.537  1.00  0.360          H  
ATOM    986  HA  ASN A  61     -27.557 -38.666  -3.297  1.00  0.250          H  
ATOM    987 1HB  ASN A  61     -28.526 -36.448  -1.513  1.00  0.400          H  
ATOM    988 2HB  ASN A  61     -27.547 -36.207  -2.957  1.00  0.400          H  
ATOM    989 1HD2 ASN A  61     -31.534 -36.814  -3.268  1.00  0.400          H  
ATOM    990 2HD2 ASN A  61     -30.729 -36.668  -1.737  1.00  0.400          H  
ATOM    991  N   PRO A  62     -25.478 -39.239  -1.747  1.00  0.180          N  
ATOM    992  CA  PRO A  62     -24.223 -39.467  -1.030  1.00  0.170          C  
ATOM    993  C   PRO A  62     -23.277 -38.275  -0.959  1.00  0.160          C  
ATOM    994  O   PRO A  62     -22.637 -38.067   0.071  1.00  0.290          O  
ATOM    995  CB  PRO A  62     -23.585 -40.576  -1.867  1.00  0.260          C  
ATOM    996  CG  PRO A  62     -24.760 -41.349  -2.435  1.00  0.260          C  
ATOM    997  CD  PRO A  62     -25.784 -40.298  -2.757  1.00  0.260          C  
ATOM    998  HA  PRO A  62     -24.446 -39.831  -0.020  1.00  0.200          H  
ATOM    999 1HB  PRO A  62     -22.940 -40.140  -2.646  1.00  0.310          H  
ATOM   1000 2HB  PRO A  62     -22.936 -41.164  -1.229  1.00  0.310          H  
ATOM   1001 1HG  PRO A  62     -24.435 -41.920  -3.326  1.00  0.310          H  
ATOM   1002 2HG  PRO A  62     -25.135 -42.086  -1.723  1.00  0.310          H  
ATOM   1003 1HD  PRO A  62     -25.649 -39.925  -3.784  1.00  0.310          H  
ATOM   1004 2HD  PRO A  62     -26.771 -40.739  -2.603  1.00  0.310          H  
ATOM   1005  N   ARG A  63     -23.232 -37.454  -2.007  1.00  0.130          N  
ATOM   1006  CA  ARG A  63     -22.345 -36.301  -1.997  1.00  0.140          C  
ATOM   1007  C   ARG A  63     -22.822 -35.257  -0.992  1.00  0.140          C  
ATOM   1008  O   ARG A  63     -22.005 -34.579  -0.356  1.00  0.230          O  
ATOM   1009  CB  ARG A  63     -22.260 -35.700  -3.389  1.00  0.190          C  
ATOM   1010  CG  ARG A  63     -21.528 -36.582  -4.402  1.00  0.190          C  
ATOM   1011  CD  ARG A  63     -21.468 -35.969  -5.761  1.00  0.190          C  
ATOM   1012  NE  ARG A  63     -20.760 -36.836  -6.710  1.00  0.190          N  
ATOM   1013  CZ  ARG A  63     -21.321 -37.837  -7.443  1.00  0.190          C  
ATOM   1014  NH1 ARG A  63     -22.608 -38.111  -7.344  1.00  0.190          N  
ATOM   1015  NH2 ARG A  63     -20.568 -38.553  -8.263  1.00  0.190          N  
ATOM   1016  H   ARG A  63     -23.769 -37.640  -2.841  1.00  0.160          H  
ATOM   1017  HA  ARG A  63     -21.349 -36.636  -1.703  1.00  0.170          H  
ATOM   1018 1HB  ARG A  63     -23.265 -35.515  -3.766  1.00  0.230          H  
ATOM   1019 2HB  ARG A  63     -21.746 -34.740  -3.342  1.00  0.230          H  
ATOM   1020 1HG  ARG A  63     -20.507 -36.745  -4.060  1.00  0.230          H  
ATOM   1021 2HG  ARG A  63     -22.035 -37.543  -4.474  1.00  0.230          H  
ATOM   1022 1HD  ARG A  63     -22.471 -35.778  -6.135  1.00  0.230          H  
ATOM   1023 2HD  ARG A  63     -20.926 -35.024  -5.700  1.00  0.230          H  
ATOM   1024  HE  ARG A  63     -19.767 -36.676  -6.827  1.00  0.230          H  
ATOM   1025 1HH1 ARG A  63     -23.197 -37.580  -6.726  1.00  0.230          H  
ATOM   1026 2HH1 ARG A  63     -23.007 -38.865  -7.900  1.00  0.230          H  
ATOM   1027 1HH2 ARG A  63     -19.581 -38.367  -8.349  1.00  0.230          H  
ATOM   1028 2HH2 ARG A  63     -20.987 -39.330  -8.803  1.00  0.230          H  
ATOM   1029  N   THR A  64     -24.148 -35.121  -0.865  1.00  0.160          N  
ATOM   1030  CA  THR A  64     -24.776 -34.169   0.037  1.00  0.210          C  
ATOM   1031  C   THR A  64     -24.480 -34.595   1.458  1.00  0.160          C  
ATOM   1032  O   THR A  64     -24.174 -33.769   2.318  1.00  0.170          O  
ATOM   1033  CB  THR A  64     -26.311 -34.072  -0.184  1.00  0.270          C  
ATOM   1034  OG1 THR A  64     -26.587 -33.630  -1.529  1.00  0.270          O  
ATOM   1035  CG2 THR A  64     -26.917 -33.074   0.795  1.00  0.270          C  
ATOM   1036  H   THR A  64     -24.773 -35.738  -1.377  1.00  0.190          H  
ATOM   1037  HA  THR A  64     -24.340 -33.185  -0.127  1.00  0.250          H  
ATOM   1038  HB  THR A  64     -26.771 -35.045  -0.024  1.00  0.330          H  
ATOM   1039  HG1 THR A  64     -27.534 -33.671  -1.693  1.00  0.330          H  
ATOM   1040 1HG2 THR A  64     -27.990 -33.013   0.625  1.00  0.330          H  
ATOM   1041 2HG2 THR A  64     -26.736 -33.394   1.820  1.00  0.330          H  
ATOM   1042 3HG2 THR A  64     -26.468 -32.096   0.637  1.00  0.330          H  
ATOM   1043  N   HIS A  65     -24.578 -35.905   1.701  1.00  0.200          N  
ATOM   1044  CA  HIS A  65     -24.334 -36.452   3.039  1.00  0.250          C  
ATOM   1045  C   HIS A  65     -22.898 -36.273   3.497  1.00  0.230          C  
ATOM   1046  O   HIS A  65     -22.649 -35.954   4.663  1.00  0.410          O  
ATOM   1047  CB  HIS A  65     -24.613 -37.956   3.101  1.00  0.330          C  
ATOM   1048  CG  HIS A  65     -26.015 -38.328   3.118  1.00  0.330          C  
ATOM   1049  ND1 HIS A  65     -26.844 -38.042   4.186  1.00  0.330          N  
ATOM   1050  CD2 HIS A  65     -26.772 -38.960   2.211  1.00  0.330          C  
ATOM   1051  CE1 HIS A  65     -28.048 -38.500   3.925  1.00  0.330          C  
ATOM   1052  NE2 HIS A  65     -28.023 -39.045   2.733  1.00  0.330          N  
ATOM   1053  H   HIS A  65     -24.873 -36.502   0.921  1.00  0.240          H  
ATOM   1054  HA  HIS A  65     -24.981 -35.950   3.754  1.00  0.300          H  
ATOM   1055 1HB  HIS A  65     -24.147 -38.444   2.245  1.00  0.400          H  
ATOM   1056 2HB  HIS A  65     -24.147 -38.355   3.984  1.00  0.400          H  
ATOM   1057  HD2 HIS A  65     -26.456 -39.327   1.240  1.00  0.400          H  
ATOM   1058  HE1 HIS A  65     -28.925 -38.425   4.571  1.00  0.400          H  
ATOM   1059  HE2 HIS A  65     -28.823 -39.462   2.243  1.00  0.400          H  
ATOM   1060  N   VAL A  66     -21.963 -36.475   2.577  1.00  0.170          N  
ATOM   1061  CA  VAL A  66     -20.547 -36.368   2.867  1.00  0.230          C  
ATOM   1062  C   VAL A  66     -19.996 -34.939   2.933  1.00  0.150          C  
ATOM   1063  O   VAL A  66     -19.187 -34.623   3.810  1.00  0.160          O  
ATOM   1064  CB  VAL A  66     -19.730 -37.232   1.879  1.00  0.300          C  
ATOM   1065  CG1 VAL A  66     -18.226 -36.998   2.065  1.00  0.300          C  
ATOM   1066  CG2 VAL A  66     -20.052 -38.732   2.141  1.00  0.300          C  
ATOM   1067  H   VAL A  66     -22.255 -36.780   1.642  1.00  0.200          H  
ATOM   1068  HA  VAL A  66     -20.414 -36.814   3.835  1.00  0.280          H  
ATOM   1069  HB  VAL A  66     -20.000 -36.967   0.854  1.00  0.360          H  
ATOM   1070 1HG1 VAL A  66     -17.681 -37.628   1.361  1.00  0.360          H  
ATOM   1071 2HG1 VAL A  66     -17.977 -35.961   1.872  1.00  0.360          H  
ATOM   1072 3HG1 VAL A  66     -17.933 -37.260   3.080  1.00  0.360          H  
ATOM   1073 1HG2 VAL A  66     -19.488 -39.358   1.446  1.00  0.360          H  
ATOM   1074 2HG2 VAL A  66     -19.778 -38.991   3.163  1.00  0.360          H  
ATOM   1075 3HG2 VAL A  66     -21.119 -38.907   1.998  1.00  0.360          H  
ATOM   1076  N   SER A  67     -20.391 -34.070   2.008  1.00  0.150          N  
ATOM   1077  CA  SER A  67     -19.820 -32.733   1.925  1.00  0.130          C  
ATOM   1078  C   SER A  67     -19.592 -31.945   3.243  1.00  0.110          C  
ATOM   1079  O   SER A  67     -18.457 -31.472   3.432  1.00  0.130          O  
ATOM   1080  CB  SER A  67     -20.635 -31.894   0.954  1.00  0.190          C  
ATOM   1081  OG  SER A  67     -20.137 -30.588   0.880  1.00  0.190          O  
ATOM   1082  H   SER A  67     -21.069 -34.345   1.292  1.00  0.180          H  
ATOM   1083  HA  SER A  67     -18.840 -32.853   1.461  1.00  0.160          H  
ATOM   1084 1HB  SER A  67     -20.577 -32.355  -0.031  1.00  0.230          H  
ATOM   1085 2HB  SER A  67     -21.679 -31.882   1.227  1.00  0.230          H  
ATOM   1086  HG  SER A  67     -20.681 -30.139   0.229  1.00  0.230          H  
ATOM   1087  N   PRO A  68     -20.548 -31.833   4.214  1.00  0.120          N  
ATOM   1088  CA  PRO A  68     -20.406 -31.057   5.447  1.00  0.150          C  
ATOM   1089  C   PRO A  68     -19.613 -31.736   6.579  1.00  0.160          C  
ATOM   1090  O   PRO A  68     -19.552 -31.203   7.686  1.00  0.210          O  
ATOM   1091  CB  PRO A  68     -21.864 -30.839   5.860  1.00  0.220          C  
ATOM   1092  CG  PRO A  68     -22.573 -32.087   5.401  1.00  0.220          C  
ATOM   1093  CD  PRO A  68     -21.913 -32.453   4.085  1.00  0.220          C  
ATOM   1094  HA  PRO A  68     -19.948 -30.089   5.197  1.00  0.180          H  
ATOM   1095 1HB  PRO A  68     -21.926 -30.688   6.950  1.00  0.270          H  
ATOM   1096 2HB  PRO A  68     -22.256 -29.927   5.388  1.00  0.270          H  
ATOM   1097 1HG  PRO A  68     -22.467 -32.891   6.150  1.00  0.270          H  
ATOM   1098 2HG  PRO A  68     -23.653 -31.901   5.290  1.00  0.270          H  
ATOM   1099 1HD  PRO A  68     -21.894 -33.529   4.060  1.00  0.270          H  
ATOM   1100 2HD  PRO A  68     -22.484 -32.032   3.262  1.00  0.270          H  
ATOM   1101  N   ILE A  69     -19.019 -32.902   6.326  1.00  0.140          N  
ATOM   1102  CA  ILE A  69     -18.256 -33.606   7.356  1.00  0.150          C  
ATOM   1103  C   ILE A  69     -16.905 -32.920   7.593  1.00  0.120          C  
ATOM   1104  O   ILE A  69     -16.206 -32.547   6.640  1.00  0.100          O  
ATOM   1105  CB  ILE A  69     -18.029 -35.085   6.978  1.00  0.210          C  
ATOM   1106  CG1 ILE A  69     -19.372 -35.789   6.897  1.00  0.210          C  
ATOM   1107  CG2 ILE A  69     -17.057 -35.767   7.964  1.00  0.210          C  
ATOM   1108  CD1 ILE A  69     -19.292 -37.151   6.340  1.00  0.210          C  
ATOM   1109  H   ILE A  69     -19.101 -33.354   5.409  1.00  0.170          H  
ATOM   1110  HA  ILE A  69     -18.824 -33.576   8.284  1.00  0.180          H  
ATOM   1111  HB  ILE A  69     -17.609 -35.129   5.997  1.00  0.250          H  
ATOM   1112 1HG1 ILE A  69     -19.816 -35.832   7.866  1.00  0.250          H  
ATOM   1113 2HG1 ILE A  69     -20.029 -35.207   6.246  1.00  0.250          H  
ATOM   1114 1HG2 ILE A  69     -16.871 -36.794   7.688  1.00  0.250          H  
ATOM   1115 2HG2 ILE A  69     -16.128 -35.245   7.945  1.00  0.250          H  
ATOM   1116 3HG2 ILE A  69     -17.467 -35.738   8.970  1.00  0.250          H  
ATOM   1117 1HD1 ILE A  69     -20.297 -37.566   6.287  1.00  0.250          H  
ATOM   1118 2HD1 ILE A  69     -18.855 -37.106   5.354  1.00  0.250          H  
ATOM   1119 3HD1 ILE A  69     -18.686 -37.762   6.968  1.00  0.250          H  
ATOM   1120  N   ARG A  70     -16.566 -32.690   8.863  1.00  0.160          N  
ATOM   1121  CA  ARG A  70     -15.316 -32.023   9.243  1.00  0.160          C  
ATOM   1122  C   ARG A  70     -14.593 -32.863  10.300  1.00  0.150          C  
ATOM   1123  O   ARG A  70     -15.217 -33.702  10.939  1.00  0.210          O  
ATOM   1124  CB  ARG A  70     -15.602 -30.624   9.783  1.00  0.220          C  
ATOM   1125  CG  ARG A  70     -16.294 -29.669   8.775  1.00  0.220          C  
ATOM   1126  CD  ARG A  70     -15.423 -29.250   7.646  1.00  0.220          C  
ATOM   1127  NE  ARG A  70     -16.123 -28.329   6.752  1.00  0.220          N  
ATOM   1128  CZ  ARG A  70     -16.901 -28.712   5.703  1.00  0.220          C  
ATOM   1129  NH1 ARG A  70     -17.076 -29.989   5.427  1.00  0.220          N  
ATOM   1130  NH2 ARG A  70     -17.493 -27.796   4.949  1.00  0.220          N  
ATOM   1131  H   ARG A  70     -17.192 -33.006   9.593  1.00  0.190          H  
ATOM   1132  HA  ARG A  70     -14.671 -31.950   8.372  1.00  0.190          H  
ATOM   1133 1HB  ARG A  70     -16.246 -30.701  10.657  1.00  0.270          H  
ATOM   1134 2HB  ARG A  70     -14.671 -30.158  10.104  1.00  0.270          H  
ATOM   1135 1HG  ARG A  70     -17.176 -30.152   8.362  1.00  0.270          H  
ATOM   1136 2HG  ARG A  70     -16.604 -28.767   9.301  1.00  0.270          H  
ATOM   1137 1HD  ARG A  70     -14.547 -28.735   8.042  1.00  0.270          H  
ATOM   1138 2HD  ARG A  70     -15.100 -30.108   7.070  1.00  0.270          H  
ATOM   1139  HE  ARG A  70     -16.020 -27.339   6.926  1.00  0.270          H  
ATOM   1140 1HH1 ARG A  70     -16.644 -30.727   5.992  1.00  0.270          H  
ATOM   1141 2HH1 ARG A  70     -17.668 -30.299   4.643  1.00  0.270          H  
ATOM   1142 1HH2 ARG A  70     -17.365 -26.814   5.150  1.00  0.270          H  
ATOM   1143 2HH2 ARG A  70     -18.070 -28.080   4.169  1.00  0.270          H  
ATOM   1144  N   GLN A  71     -13.286 -32.637  10.487  1.00  0.140          N  
ATOM   1145  CA  GLN A  71     -12.521 -33.363  11.513  1.00  0.170          C  
ATOM   1146  C   GLN A  71     -12.903 -32.986  12.936  1.00  0.170          C  
ATOM   1147  O   GLN A  71     -13.352 -31.871  13.200  1.00  0.200          O  
ATOM   1148  CB  GLN A  71     -11.006 -33.172  11.351  1.00  0.230          C  
ATOM   1149  CG  GLN A  71     -10.452 -33.866  10.167  1.00  0.230          C  
ATOM   1150  CD  GLN A  71      -8.956 -33.812  10.035  1.00  0.230          C  
ATOM   1151  OE1 GLN A  71      -8.384 -32.885   9.456  1.00  0.230          O  
ATOM   1152  NE2 GLN A  71      -8.317 -34.826  10.589  1.00  0.230          N  
ATOM   1153  H   GLN A  71     -12.820 -31.944   9.922  1.00  0.170          H  
ATOM   1154  HA  GLN A  71     -12.718 -34.422  11.386  1.00  0.200          H  
ATOM   1155 1HB  GLN A  71     -10.771 -32.114  11.272  1.00  0.270          H  
ATOM   1156 2HB  GLN A  71     -10.493 -33.555  12.237  1.00  0.270          H  
ATOM   1157 1HG  GLN A  71     -10.721 -34.898  10.278  1.00  0.270          H  
ATOM   1158 2HG  GLN A  71     -10.895 -33.444   9.275  1.00  0.270          H  
ATOM   1159 1HE2 GLN A  71      -7.292 -34.905  10.549  1.00  0.270          H  
ATOM   1160 2HE2 GLN A  71      -8.830 -35.549  11.058  1.00  0.270          H  
ATOM   1161  N   LEU A  72     -12.724 -33.951  13.846  1.00  0.220          N  
ATOM   1162  CA  LEU A  72     -12.978 -33.757  15.273  1.00  0.200          C  
ATOM   1163  C   LEU A  72     -11.689 -33.444  16.024  1.00  0.260          C  
ATOM   1164  O   LEU A  72     -11.710 -32.795  17.072  1.00  0.700          O  
ATOM   1165  CB  LEU A  72     -13.603 -35.023  15.887  1.00  0.290          C  
ATOM   1166  CG  LEU A  72     -14.995 -35.488  15.374  1.00  0.290          C  
ATOM   1167  CD1 LEU A  72     -15.334 -36.850  16.006  1.00  0.290          C  
ATOM   1168  CD2 LEU A  72     -16.067 -34.476  15.747  1.00  0.290          C  
ATOM   1169  H   LEU A  72     -12.327 -34.843  13.552  1.00  0.260          H  
ATOM   1170  HA  LEU A  72     -13.649 -32.912  15.393  1.00  0.240          H  
ATOM   1171 1HB  LEU A  72     -12.905 -35.837  15.715  1.00  0.350          H  
ATOM   1172 2HB  LEU A  72     -13.690 -34.867  16.959  1.00  0.350          H  
ATOM   1173  HG  LEU A  72     -14.968 -35.594  14.317  1.00  0.350          H  
ATOM   1174 1HD1 LEU A  72     -16.306 -37.200  15.648  1.00  0.350          H  
ATOM   1175 2HD1 LEU A  72     -14.568 -37.558  15.718  1.00  0.350          H  
ATOM   1176 3HD1 LEU A  72     -15.360 -36.763  17.092  1.00  0.350          H  
ATOM   1177 1HD2 LEU A  72     -17.022 -34.833  15.379  1.00  0.350          H  
ATOM   1178 2HD2 LEU A  72     -16.111 -34.366  16.834  1.00  0.350          H  
ATOM   1179 3HD2 LEU A  72     -15.850 -33.512  15.294  1.00  0.350          H  
ATOM   1180  N   ASN A  73     -10.572 -33.877  15.444  1.00  0.310          N  
ATOM   1181  CA  ASN A  73      -9.237 -33.836  16.006  1.00  0.290          C  
ATOM   1182  C   ASN A  73      -9.310 -34.688  17.256  1.00  0.560          C  
ATOM   1183  O   ASN A  73     -10.066 -35.645  17.259  1.00  1.650          O  
ATOM   1184  CB  ASN A  73      -8.798 -32.414  16.288  1.00  0.410          C  
ATOM   1185  CG  ASN A  73      -8.764 -31.583  15.045  1.00  0.410          C  
ATOM   1186  OD1 ASN A  73      -8.245 -31.987  13.996  1.00  0.410          O  
ATOM   1187  ND2 ASN A  73      -9.321 -30.406  15.139  1.00  0.410          N  
ATOM   1188  H   ASN A  73     -10.647 -34.422  14.589  1.00  0.370          H  
ATOM   1189  HA  ASN A  73      -8.542 -34.290  15.306  1.00  0.350          H  
ATOM   1190 1HB  ASN A  73      -9.440 -31.939  17.022  1.00  0.500          H  
ATOM   1191 2HB  ASN A  73      -7.790 -32.426  16.701  1.00  0.500          H  
ATOM   1192 1HD2 ASN A  73      -9.339 -29.795  14.348  1.00  0.500          H  
ATOM   1193 2HD2 ASN A  73      -9.733 -30.116  16.004  1.00  0.500          H  
ATOM   1194  N   GLY A  74      -8.649 -34.355  18.342  1.00  0.410          N  
ATOM   1195  CA  GLY A  74      -8.747 -35.243  19.507  1.00  0.180          C  
ATOM   1196  C   GLY A  74      -7.945 -36.562  19.417  1.00  0.130          C  
ATOM   1197  O   GLY A  74      -7.117 -36.765  18.516  1.00  0.160          O  
ATOM   1198  H   GLY A  74      -8.063 -33.535  18.375  1.00  0.490          H  
ATOM   1199 1HA  GLY A  74      -8.437 -34.702  20.401  1.00  0.220          H  
ATOM   1200 2HA  GLY A  74      -9.795 -35.486  19.663  1.00  0.220          H  
ATOM   1201  N   LYS A  75      -8.232 -37.459  20.366  1.00  0.110          N  
ATOM   1202  CA  LYS A  75      -7.608 -38.788  20.551  1.00  0.100          C  
ATOM   1203  C   LYS A  75      -8.345 -39.856  19.719  1.00  0.080          C  
ATOM   1204  O   LYS A  75      -9.198 -39.508  18.909  1.00  0.090          O  
ATOM   1205  CB  LYS A  75      -7.570 -39.165  22.026  1.00  0.140          C  
ATOM   1206  CG  LYS A  75      -6.727 -38.221  22.892  1.00  0.140          C  
ATOM   1207  CD  LYS A  75      -6.705 -38.673  24.347  1.00  0.140          C  
ATOM   1208  CE  LYS A  75      -5.933 -37.703  25.237  1.00  0.140          C  
ATOM   1209  NZ  LYS A  75      -5.950 -38.133  26.665  1.00  0.140          N  
ATOM   1210  H   LYS A  75      -8.939 -37.144  21.041  1.00  0.130          H  
ATOM   1211  HA  LYS A  75      -6.582 -38.741  20.188  1.00  0.120          H  
ATOM   1212 1HB  LYS A  75      -8.578 -39.217  22.419  1.00  0.170          H  
ATOM   1213 2HB  LYS A  75      -7.141 -40.141  22.130  1.00  0.170          H  
ATOM   1214 1HG  LYS A  75      -5.713 -38.172  22.502  1.00  0.170          H  
ATOM   1215 2HG  LYS A  75      -7.167 -37.224  22.841  1.00  0.170          H  
ATOM   1216 1HD  LYS A  75      -7.735 -38.759  24.708  1.00  0.170          H  
ATOM   1217 2HD  LYS A  75      -6.233 -39.646  24.403  1.00  0.170          H  
ATOM   1218 1HE  LYS A  75      -4.904 -37.644  24.899  1.00  0.170          H  
ATOM   1219 2HE  LYS A  75      -6.386 -36.714  25.161  1.00  0.170          H  
ATOM   1220 1HZ  LYS A  75      -5.433 -37.467  27.225  1.00  0.170          H  
ATOM   1221 2HZ  LYS A  75      -6.909 -38.175  26.989  1.00  0.170          H  
ATOM   1222 3HZ  LYS A  75      -5.524 -39.045  26.749  1.00  0.170          H  
ATOM   1223  N   THR A  76      -7.971 -41.148  19.832  1.00  0.070          N  
ATOM   1224  CA  THR A  76      -8.598 -42.191  18.997  1.00  0.080          C  
ATOM   1225  C   THR A  76      -9.314 -43.310  19.769  1.00  0.070          C  
ATOM   1226  O   THR A  76      -8.748 -44.380  20.050  1.00  0.100          O  
ATOM   1227  CB  THR A  76      -7.557 -42.856  18.050  1.00  0.110          C  
ATOM   1228  OG1 THR A  76      -6.448 -43.342  18.798  1.00  0.110          O  
ATOM   1229  CG2 THR A  76      -7.078 -41.920  17.060  1.00  0.110          C  
ATOM   1230  H   THR A  76      -7.298 -41.442  20.540  1.00  0.080          H  
ATOM   1231  HA  THR A  76      -9.351 -41.711  18.374  1.00  0.100          H  
ATOM   1232  HB  THR A  76      -8.025 -43.697  17.534  1.00  0.130          H  
ATOM   1233  HG1 THR A  76      -5.853 -43.877  18.199  1.00  0.130          H  
ATOM   1234 1HG2 THR A  76      -6.357 -42.420  16.404  1.00  0.130          H  
ATOM   1235 2HG2 THR A  76      -7.924 -41.600  16.479  1.00  0.130          H  
ATOM   1236 3HG2 THR A  76      -6.602 -41.072  17.543  1.00  0.130          H  
ATOM   1237  N   LYS A  77     -10.603 -43.112  20.053  1.00  0.060          N  
ATOM   1238  CA  LYS A  77     -11.355 -44.110  20.805  1.00  0.080          C  
ATOM   1239  C   LYS A  77     -12.033 -45.123  19.883  1.00  0.070          C  
ATOM   1240  O   LYS A  77     -13.263 -45.144  19.743  1.00  0.090          O  
ATOM   1241  CB  LYS A  77     -12.380 -43.450  21.712  1.00  0.100          C  
ATOM   1242  CG  LYS A  77     -11.804 -42.579  22.805  1.00  0.100          C  
ATOM   1243  CD  LYS A  77     -12.917 -42.019  23.644  1.00  0.100          C  
ATOM   1244  CE  LYS A  77     -12.420 -41.122  24.761  1.00  0.100          C  
ATOM   1245  NZ  LYS A  77     -13.560 -40.436  25.415  1.00  0.100          N  
ATOM   1246  H   LYS A  77     -11.056 -42.226  19.814  1.00  0.070          H  
ATOM   1247  HA  LYS A  77     -10.664 -44.648  21.426  1.00  0.100          H  
ATOM   1248 1HB  LYS A  77     -13.081 -42.856  21.117  1.00  0.120          H  
ATOM   1249 2HB  LYS A  77     -12.931 -44.216  22.213  1.00  0.120          H  
ATOM   1250 1HG  LYS A  77     -11.132 -43.137  23.412  1.00  0.120          H  
ATOM   1251 2HG  LYS A  77     -11.247 -41.756  22.353  1.00  0.120          H  
ATOM   1252 1HD  LYS A  77     -13.593 -41.452  23.003  1.00  0.120          H  
ATOM   1253 2HD  LYS A  77     -13.474 -42.846  24.084  1.00  0.120          H  
ATOM   1254 1HE  LYS A  77     -11.884 -41.719  25.500  1.00  0.120          H  
ATOM   1255 2HE  LYS A  77     -11.741 -40.373  24.356  1.00  0.120          H  
ATOM   1256 1HZ  LYS A  77     -13.228 -39.827  26.147  1.00  0.120          H  
ATOM   1257 2HZ  LYS A  77     -14.036 -39.879  24.667  1.00  0.120          H  
ATOM   1258 3HZ  LYS A  77     -14.205 -41.108  25.800  1.00  0.120          H  
ATOM   1259  N   THR A  78     -11.216 -45.928  19.220  1.00  0.050          N  
ATOM   1260  CA  THR A  78     -11.701 -46.872  18.216  1.00  0.040          C  
ATOM   1261  C   THR A  78     -12.542 -48.009  18.797  1.00  0.040          C  
ATOM   1262  O   THR A  78     -13.543 -48.399  18.187  1.00  0.060          O  
ATOM   1263  CB  THR A  78     -10.551 -47.468  17.381  1.00  0.060          C  
ATOM   1264  OG1 THR A  78      -9.806 -46.420  16.726  1.00  0.060          O  
ATOM   1265  CG2 THR A  78     -11.167 -48.353  16.254  1.00  0.060          C  
ATOM   1266  H   THR A  78     -10.220 -45.821  19.422  1.00  0.060          H  
ATOM   1267  HA  THR A  78     -12.349 -46.331  17.534  1.00  0.050          H  
ATOM   1268  HB  THR A  78      -9.893 -48.033  18.023  1.00  0.070          H  
ATOM   1269  HG1 THR A  78      -9.001 -46.800  16.345  1.00  0.070          H  
ATOM   1270 1HG2 THR A  78     -10.370 -48.761  15.647  1.00  0.070          H  
ATOM   1271 2HG2 THR A  78     -11.742 -49.164  16.665  1.00  0.070          H  
ATOM   1272 3HG2 THR A  78     -11.817 -47.743  15.627  1.00  0.070          H  
ATOM   1273  N   ALA A  79     -12.112 -48.618  19.919  1.00  0.040          N  
ATOM   1274  CA  ALA A  79     -12.853 -49.761  20.455  1.00  0.050          C  
ATOM   1275  C   ALA A  79     -14.224 -49.266  20.896  1.00  0.060          C  
ATOM   1276  O   ALA A  79     -15.252 -49.898  20.626  1.00  0.060          O  
ATOM   1277  CB  ALA A  79     -12.080 -50.437  21.588  1.00  0.070          C  
ATOM   1278  H   ALA A  79     -11.336 -48.223  20.462  1.00  0.050          H  
ATOM   1279  HA  ALA A  79     -12.997 -50.485  19.654  1.00  0.060          H  
ATOM   1280 1HB  ALA A  79     -12.621 -51.289  21.967  1.00  0.080          H  
ATOM   1281 2HB  ALA A  79     -11.113 -50.770  21.220  1.00  0.080          H  
ATOM   1282 3HB  ALA A  79     -11.924 -49.732  22.394  1.00  0.080          H  
ATOM   1283  N   SER A  80     -14.236 -48.085  21.513  1.00  0.070          N  
ATOM   1284  CA  SER A  80     -15.494 -47.471  21.942  1.00  0.080          C  
ATOM   1285  C   SER A  80     -16.384 -47.156  20.743  1.00  0.070          C  
ATOM   1286  O   SER A  80     -17.597 -47.391  20.797  1.00  0.110          O  
ATOM   1287  CB  SER A  80     -15.246 -46.215  22.750  1.00  0.110          C  
ATOM   1288  OG  SER A  80     -14.648 -46.492  24.000  1.00  0.110          O  
ATOM   1289  H   SER A  80     -13.321 -47.666  21.734  1.00  0.080          H  
ATOM   1290  HA  SER A  80     -16.031 -48.178  22.562  1.00  0.100          H  
ATOM   1291 1HB  SER A  80     -14.622 -45.558  22.180  1.00  0.130          H  
ATOM   1292 2HB  SER A  80     -16.192 -45.705  22.907  1.00  0.130          H  
ATOM   1293  HG  SER A  80     -13.689 -46.683  23.845  1.00  0.130          H  
ATOM   1294  N   GLY A  81     -15.781 -46.664  19.652  1.00  0.050          N  
ATOM   1295  CA  GLY A  81     -16.487 -46.350  18.418  1.00  0.050          C  
ATOM   1296  C   GLY A  81     -17.204 -47.584  17.882  1.00  0.050          C  
ATOM   1297  O   GLY A  81     -18.389 -47.521  17.538  1.00  0.060          O  
ATOM   1298  H   GLY A  81     -14.784 -46.437  19.695  1.00  0.060          H  
ATOM   1299 1HA  GLY A  81     -17.202 -45.547  18.594  1.00  0.060          H  
ATOM   1300 2HA  GLY A  81     -15.765 -45.990  17.683  1.00  0.060          H  
ATOM   1301  N   ILE A  82     -16.490 -48.712  17.816  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -17.081 -49.943  17.312  1.00  0.080          C  
ATOM   1303  C   ILE A  82     -18.237 -50.376  18.206  1.00  0.070          C  
ATOM   1304  O   ILE A  82     -19.286 -50.781  17.694  1.00  0.080          O  
ATOM   1305  CB  ILE A  82     -16.033 -51.067  17.179  1.00  0.100          C  
ATOM   1306  CG1 ILE A  82     -15.027 -50.685  16.053  1.00  0.100          C  
ATOM   1307  CG2 ILE A  82     -16.754 -52.435  16.862  1.00  0.100          C  
ATOM   1308  CD1 ILE A  82     -13.781 -51.526  16.003  1.00  0.100          C  
ATOM   1309  H   ILE A  82     -15.499 -48.680  18.086  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -17.484 -49.751  16.321  1.00  0.100          H  
ATOM   1311  HB  ILE A  82     -15.465 -51.136  18.102  1.00  0.120          H  
ATOM   1312 1HG1 ILE A  82     -15.528 -50.751  15.094  1.00  0.120          H  
ATOM   1313 2HG1 ILE A  82     -14.717 -49.656  16.210  1.00  0.120          H  
ATOM   1314 1HG2 ILE A  82     -16.026 -53.231  16.770  1.00  0.120          H  
ATOM   1315 2HG2 ILE A  82     -17.446 -52.694  17.662  1.00  0.120          H  
ATOM   1316 3HG2 ILE A  82     -17.311 -52.346  15.932  1.00  0.120          H  
ATOM   1317 1HD1 ILE A  82     -13.137 -51.163  15.202  1.00  0.120          H  
ATOM   1318 2HD1 ILE A  82     -13.260 -51.438  16.950  1.00  0.120          H  
ATOM   1319 3HD1 ILE A  82     -14.030 -52.563  15.823  1.00  0.120          H  
ATOM   1320  N   ARG A  83     -18.057 -50.334  19.536  1.00  0.070          N  
ATOM   1321  CA  ARG A  83     -19.143 -50.722  20.423  1.00  0.070          C  
ATOM   1322  C   ARG A  83     -20.396 -49.892  20.156  1.00  0.060          C  
ATOM   1323  O   ARG A  83     -21.501 -50.446  20.093  1.00  0.060          O  
ATOM   1324  CB  ARG A  83     -18.788 -50.552  21.891  1.00  0.100          C  
ATOM   1325  CG  ARG A  83     -19.881 -51.092  22.822  1.00  0.100          C  
ATOM   1326  CD  ARG A  83     -19.610 -50.893  24.265  1.00  0.100          C  
ATOM   1327  NE  ARG A  83     -18.398 -51.535  24.714  1.00  0.100          N  
ATOM   1328  CZ  ARG A  83     -18.246 -52.848  24.976  1.00  0.100          C  
ATOM   1329  NH1 ARG A  83     -19.229 -53.696  24.780  1.00  0.100          N  
ATOM   1330  NH2 ARG A  83     -17.095 -53.278  25.419  1.00  0.100          N  
ATOM   1331  H   ARG A  83     -17.152 -50.037  19.920  1.00  0.080          H  
ATOM   1332  HA  ARG A  83     -19.373 -51.771  20.242  1.00  0.080          H  
ATOM   1333 1HB  ARG A  83     -17.856 -51.061  22.104  1.00  0.120          H  
ATOM   1334 2HB  ARG A  83     -18.641 -49.494  22.112  1.00  0.120          H  
ATOM   1335 1HG  ARG A  83     -20.815 -50.576  22.615  1.00  0.120          H  
ATOM   1336 2HG  ARG A  83     -20.021 -52.153  22.626  1.00  0.120          H  
ATOM   1337 1HD  ARG A  83     -19.510 -49.823  24.453  1.00  0.120          H  
ATOM   1338 2HD  ARG A  83     -20.441 -51.278  24.850  1.00  0.120          H  
ATOM   1339  HE  ARG A  83     -17.605 -50.937  24.883  1.00  0.120          H  
ATOM   1340 1HH1 ARG A  83     -20.116 -53.373  24.430  1.00  0.120          H  
ATOM   1341 2HH1 ARG A  83     -19.106 -54.686  24.971  1.00  0.120          H  
ATOM   1342 1HH2 ARG A  83     -16.338 -52.631  25.566  1.00  0.120          H  
ATOM   1343 2HH2 ARG A  83     -16.954 -54.278  25.571  1.00  0.120          H  
ATOM   1344  N   LYS A  84     -20.230 -48.568  19.993  1.00  0.090          N  
ATOM   1345  CA  LYS A  84     -21.363 -47.687  19.737  1.00  0.100          C  
ATOM   1346  C   LYS A  84     -22.031 -48.006  18.410  1.00  0.110          C  
ATOM   1347  O   LYS A  84     -23.255 -48.024  18.329  1.00  0.150          O  
ATOM   1348  CB  LYS A  84     -20.931 -46.217  19.787  1.00  0.140          C  
ATOM   1349  CG  LYS A  84     -20.550 -45.707  21.188  1.00  0.140          C  
ATOM   1350  CD  LYS A  84     -21.777 -45.584  22.116  1.00  0.140          C  
ATOM   1351  CE  LYS A  84     -21.402 -45.033  23.482  1.00  0.140          C  
ATOM   1352  NZ  LYS A  84     -22.596 -44.899  24.371  1.00  0.140          N  
ATOM   1353  H   LYS A  84     -19.289 -48.169  20.097  1.00  0.110          H  
ATOM   1354  HA  LYS A  84     -22.106 -47.861  20.507  1.00  0.120          H  
ATOM   1355 1HB  LYS A  84     -20.067 -46.073  19.133  1.00  0.160          H  
ATOM   1356 2HB  LYS A  84     -21.736 -45.585  19.413  1.00  0.160          H  
ATOM   1357 1HG  LYS A  84     -19.841 -46.402  21.637  1.00  0.160          H  
ATOM   1358 2HG  LYS A  84     -20.064 -44.738  21.092  1.00  0.160          H  
ATOM   1359 1HD  LYS A  84     -22.521 -44.930  21.654  1.00  0.160          H  
ATOM   1360 2HD  LYS A  84     -22.233 -46.552  22.276  1.00  0.160          H  
ATOM   1361 1HE  LYS A  84     -20.687 -45.708  23.950  1.00  0.160          H  
ATOM   1362 2HE  LYS A  84     -20.941 -44.062  23.367  1.00  0.160          H  
ATOM   1363 1HZ  LYS A  84     -22.313 -44.536  25.268  1.00  0.160          H  
ATOM   1364 2HZ  LYS A  84     -23.269 -44.261  23.949  1.00  0.160          H  
ATOM   1365 3HZ  LYS A  84     -23.031 -45.801  24.497  1.00  0.160          H  
ATOM   1366  N   VAL A  85     -21.280 -48.338  17.371  1.00  0.080          N  
ATOM   1367  CA  VAL A  85     -21.978 -48.684  16.139  1.00  0.120          C  
ATOM   1368  C   VAL A  85     -22.870 -49.907  16.333  1.00  0.100          C  
ATOM   1369  O   VAL A  85     -24.054 -49.904  15.951  1.00  0.210          O  
ATOM   1370  CB  VAL A  85     -21.009 -49.025  14.994  1.00  0.150          C  
ATOM   1371  CG1 VAL A  85     -21.825 -49.613  13.799  1.00  0.150          C  
ATOM   1372  CG2 VAL A  85     -20.244 -47.779  14.579  1.00  0.150          C  
ATOM   1373  H   VAL A  85     -20.256 -48.269  17.433  1.00  0.100          H  
ATOM   1374  HA  VAL A  85     -22.590 -47.835  15.844  1.00  0.140          H  
ATOM   1375  HB  VAL A  85     -20.302 -49.790  15.331  1.00  0.180          H  
ATOM   1376 1HG1 VAL A  85     -21.191 -49.873  13.011  1.00  0.180          H  
ATOM   1377 2HG1 VAL A  85     -22.350 -50.499  14.100  1.00  0.180          H  
ATOM   1378 3HG1 VAL A  85     -22.529 -48.901  13.451  1.00  0.180          H  
ATOM   1379 1HG2 VAL A  85     -19.563 -48.028  13.780  1.00  0.180          H  
ATOM   1380 2HG2 VAL A  85     -20.931 -47.011  14.243  1.00  0.180          H  
ATOM   1381 3HG2 VAL A  85     -19.683 -47.403  15.426  1.00  0.180          H  
ATOM   1382  N   VAL A  86     -22.318 -50.938  16.972  1.00  0.090          N  
ATOM   1383  CA  VAL A  86     -23.051 -52.175  17.152  1.00  0.120          C  
ATOM   1384  C   VAL A  86     -24.312 -51.959  17.999  1.00  0.120          C  
ATOM   1385  O   VAL A  86     -25.391 -52.478  17.663  1.00  0.160          O  
ATOM   1386  CB  VAL A  86     -22.112 -53.248  17.761  1.00  0.160          C  
ATOM   1387  CG1 VAL A  86     -22.894 -54.535  18.134  1.00  0.160          C  
ATOM   1388  CG2 VAL A  86     -20.986 -53.552  16.738  1.00  0.160          C  
ATOM   1389  H   VAL A  86     -21.345 -50.858  17.292  1.00  0.110          H  
ATOM   1390  HA  VAL A  86     -23.353 -52.532  16.190  1.00  0.140          H  
ATOM   1391  HB  VAL A  86     -21.670 -52.853  18.682  1.00  0.190          H  
ATOM   1392 1HG1 VAL A  86     -22.207 -55.264  18.567  1.00  0.190          H  
ATOM   1393 2HG1 VAL A  86     -23.670 -54.305  18.865  1.00  0.190          H  
ATOM   1394 3HG1 VAL A  86     -23.352 -54.960  17.241  1.00  0.190          H  
ATOM   1395 1HG2 VAL A  86     -20.303 -54.284  17.156  1.00  0.190          H  
ATOM   1396 2HG2 VAL A  86     -21.412 -53.932  15.831  1.00  0.190          H  
ATOM   1397 3HG2 VAL A  86     -20.438 -52.644  16.510  1.00  0.190          H  
ATOM   1398  N   ARG A  87     -24.180 -51.204  19.089  1.00  0.100          N  
ATOM   1399  CA  ARG A  87     -25.306 -50.947  19.967  1.00  0.130          C  
ATOM   1400  C   ARG A  87     -26.281 -49.854  19.517  1.00  0.170          C  
ATOM   1401  O   ARG A  87     -27.437 -49.899  19.929  1.00  0.270          O  
ATOM   1402  CB  ARG A  87     -24.839 -50.617  21.372  1.00  0.170          C  
ATOM   1403  CG  ARG A  87     -24.238 -51.792  22.125  1.00  0.170          C  
ATOM   1404  CD  ARG A  87     -23.898 -51.442  23.520  1.00  0.170          C  
ATOM   1405  NE  ARG A  87     -23.340 -52.586  24.241  1.00  0.170          N  
ATOM   1406  CZ  ARG A  87     -23.048 -52.617  25.567  1.00  0.170          C  
ATOM   1407  NH1 ARG A  87     -23.280 -51.562  26.340  1.00  0.170          N  
ATOM   1408  NH2 ARG A  87     -22.527 -53.721  26.087  1.00  0.170          N  
ATOM   1409  H   ARG A  87     -23.258 -50.824  19.329  1.00  0.120          H  
ATOM   1410  HA  ARG A  87     -25.871 -51.875  20.036  1.00  0.160          H  
ATOM   1411 1HB  ARG A  87     -24.076 -49.837  21.317  1.00  0.200          H  
ATOM   1412 2HB  ARG A  87     -25.670 -50.225  21.954  1.00  0.200          H  
ATOM   1413 1HG  ARG A  87     -24.944 -52.621  22.141  1.00  0.200          H  
ATOM   1414 2HG  ARG A  87     -23.320 -52.112  21.622  1.00  0.200          H  
ATOM   1415 1HD  ARG A  87     -23.159 -50.641  23.519  1.00  0.200          H  
ATOM   1416 2HD  ARG A  87     -24.799 -51.114  24.034  1.00  0.200          H  
ATOM   1417  HE  ARG A  87     -23.148 -53.446  23.689  1.00  0.200          H  
ATOM   1418 1HH1 ARG A  87     -23.681 -50.722  25.951  1.00  0.200          H  
ATOM   1419 2HH1 ARG A  87     -23.060 -51.600  27.326  1.00  0.200          H  
ATOM   1420 1HH2 ARG A  87     -22.335 -54.535  25.469  1.00  0.200          H  
ATOM   1421 2HH2 ARG A  87     -22.305 -53.772  27.067  1.00  0.200          H  
ATOM   1422  N   GLU A  88     -25.832 -48.843  18.758  1.00  0.130          N  
ATOM   1423  CA  GLU A  88     -26.721 -47.753  18.352  1.00  0.180          C  
ATOM   1424  C   GLU A  88     -27.089 -47.662  16.854  1.00  0.180          C  
ATOM   1425  O   GLU A  88     -28.235 -47.322  16.545  1.00  0.350          O  
ATOM   1426  CB  GLU A  88     -26.123 -46.391  18.755  1.00  0.230          C  
ATOM   1427  CG  GLU A  88     -25.931 -46.177  20.264  1.00  0.230          C  
ATOM   1428  CD  GLU A  88     -25.436 -44.771  20.610  1.00  0.230          C  
ATOM   1429  OE1 GLU A  88     -25.256 -43.988  19.703  1.00  0.230          O  
ATOM   1430  OE2 GLU A  88     -25.259 -44.491  21.783  1.00  0.230          O  
ATOM   1431  H   GLU A  88     -24.853 -48.806  18.494  1.00  0.160          H  
ATOM   1432  HA  GLU A  88     -27.654 -47.876  18.899  1.00  0.220          H  
ATOM   1433 1HB  GLU A  88     -25.151 -46.269  18.274  1.00  0.280          H  
ATOM   1434 2HB  GLU A  88     -26.767 -45.596  18.384  1.00  0.280          H  
ATOM   1435 1HG  GLU A  88     -26.878 -46.361  20.768  1.00  0.280          H  
ATOM   1436 2HG  GLU A  88     -25.207 -46.912  20.625  1.00  0.280          H  
ATOM   1437  N   LEU A  89     -26.171 -47.951  15.908  1.00  0.160          N  
ATOM   1438  CA  LEU A  89     -26.526 -47.744  14.496  1.00  0.160          C  
ATOM   1439  C   LEU A  89     -27.191 -48.963  13.924  1.00  0.170          C  
ATOM   1440  O   LEU A  89     -28.053 -48.860  13.055  1.00  0.290          O  
ATOM   1441  CB  LEU A  89     -25.339 -47.399  13.582  1.00  0.220          C  
ATOM   1442  CG  LEU A  89     -24.562 -46.085  13.840  1.00  0.220          C  
ATOM   1443  CD1 LEU A  89     -23.436 -45.960  12.789  1.00  0.220          C  
ATOM   1444  CD2 LEU A  89     -25.479 -44.873  13.771  1.00  0.220          C  
ATOM   1445  H   LEU A  89     -25.252 -48.318  16.152  1.00  0.190          H  
ATOM   1446  HA  LEU A  89     -27.248 -46.935  14.439  1.00  0.190          H  
ATOM   1447 1HB  LEU A  89     -24.635 -48.215  13.663  1.00  0.270          H  
ATOM   1448 2HB  LEU A  89     -25.698 -47.370  12.554  1.00  0.270          H  
ATOM   1449  HG  LEU A  89     -24.110 -46.132  14.826  1.00  0.270          H  
ATOM   1450 1HD1 LEU A  89     -22.880 -45.063  12.967  1.00  0.270          H  
ATOM   1451 2HD1 LEU A  89     -22.775 -46.797  12.841  1.00  0.270          H  
ATOM   1452 3HD1 LEU A  89     -23.870 -45.913  11.792  1.00  0.270          H  
ATOM   1453 1HD2 LEU A  89     -24.891 -43.977  13.957  1.00  0.270          H  
ATOM   1454 2HD2 LEU A  89     -25.935 -44.805  12.782  1.00  0.270          H  
ATOM   1455 3HD2 LEU A  89     -26.262 -44.938  14.524  1.00  0.270          H  
ATOM   1456  N   PHE A  90     -26.862 -50.131  14.446  1.00  0.160          N  
ATOM   1457  CA  PHE A  90     -27.475 -51.334  13.892  1.00  0.170          C  
ATOM   1458  C   PHE A  90     -28.777 -51.708  14.599  1.00  0.240          C  
ATOM   1459  O   PHE A  90     -29.233 -52.850  14.538  1.00  0.630          O  
ATOM   1460  CB  PHE A  90     -26.528 -52.533  13.863  1.00  0.230          C  
ATOM   1461  CG  PHE A  90     -25.389 -52.466  12.824  1.00  0.230          C  
ATOM   1462  CD1 PHE A  90     -25.646 -52.332  11.453  1.00  0.230          C  
ATOM   1463  CD2 PHE A  90     -24.083 -52.610  13.213  1.00  0.230          C  
ATOM   1464  CE1 PHE A  90     -24.599 -52.319  10.541  1.00  0.230          C  
ATOM   1465  CE2 PHE A  90     -23.054 -52.601  12.311  1.00  0.230          C  
ATOM   1466  CZ  PHE A  90     -23.311 -52.452  10.986  1.00  0.230          C  
ATOM   1467  H   PHE A  90     -26.112 -50.173  15.146  1.00  0.190          H  
ATOM   1468  HA  PHE A  90     -27.730 -51.122  12.857  1.00  0.200          H  
ATOM   1469 1HB  PHE A  90     -26.075 -52.646  14.855  1.00  0.280          H  
ATOM   1470 2HB  PHE A  90     -27.108 -53.418  13.671  1.00  0.280          H  
ATOM   1471  HD1 PHE A  90     -26.676 -52.240  11.101  1.00  0.280          H  
ATOM   1472  HD2 PHE A  90     -23.874 -52.739  14.236  1.00  0.280          H  
ATOM   1473  HE1 PHE A  90     -24.794 -52.214   9.470  1.00  0.280          H  
ATOM   1474  HE2 PHE A  90     -22.030 -52.718  12.656  1.00  0.280          H  
ATOM   1475  HZ  PHE A  90     -22.500 -52.447  10.288  1.00  0.280          H  
ATOM   1476  N   GLN A  91     -29.395 -50.735  15.244  1.00  0.290          N  
ATOM   1477  CA  GLN A  91     -30.667 -50.950  15.888  1.00  0.250          C  
ATOM   1478  C   GLN A  91     -31.826 -50.620  14.954  1.00  0.190          C  
ATOM   1479  O   GLN A  91     -31.745 -49.729  14.098  1.00  0.160          O  
ATOM   1480  CB  GLN A  91     -30.721 -50.132  17.156  1.00  0.370          C  
ATOM   1481  CG  GLN A  91     -29.607 -50.494  18.096  1.00  0.370          C  
ATOM   1482  CD  GLN A  91     -29.651 -51.952  18.487  1.00  0.370          C  
ATOM   1483  OE1 GLN A  91     -30.739 -52.410  18.856  1.00  0.370          O  
ATOM   1484  NE2 GLN A  91     -28.532 -52.705  18.422  1.00  0.370          N  
ATOM   1485  H   GLN A  91     -28.951 -49.824  15.291  1.00  0.350          H  
ATOM   1486  HA  GLN A  91     -30.751 -52.005  16.148  1.00  0.300          H  
ATOM   1487 1HB  GLN A  91     -30.621 -49.069  16.911  1.00  0.440          H  
ATOM   1488 2HB  GLN A  91     -31.675 -50.273  17.660  1.00  0.440          H  
ATOM   1489 1HG  GLN A  91     -28.649 -50.295  17.618  1.00  0.440          H  
ATOM   1490 2HG  GLN A  91     -29.711 -49.893  18.995  1.00  0.440          H  
ATOM   1491 1HE2 GLN A  91     -28.576 -53.667  18.682  1.00  0.440          H  
ATOM   1492 2HE2 GLN A  91     -27.613 -52.337  18.121  1.00  0.440          H  
ATOM   1493  N   LYS A  92     -32.952 -51.282  15.181  1.00  0.200          N  
ATOM   1494  CA  LYS A  92     -34.157 -51.057  14.383  1.00  0.210          C  
ATOM   1495  C   LYS A  92     -34.634 -49.608  14.429  1.00  0.190          C  
ATOM   1496  O   LYS A  92     -35.126 -49.078  13.434  1.00  0.220          O  
ATOM   1497  CB  LYS A  92     -35.269 -51.986  14.856  1.00  0.290          C  
ATOM   1498  CG  LYS A  92     -35.034 -53.459  14.517  1.00  0.290          C  
ATOM   1499  CD  LYS A  92     -36.164 -54.337  15.056  1.00  0.290          C  
ATOM   1500  CE  LYS A  92     -35.924 -55.815  14.759  1.00  0.290          C  
ATOM   1501  NZ  LYS A  92     -37.002 -56.679  15.327  1.00  0.290          N  
ATOM   1502  H   LYS A  92     -32.959 -51.987  15.906  1.00  0.240          H  
ATOM   1503  HA  LYS A  92     -33.926 -51.297  13.341  1.00  0.250          H  
ATOM   1504 1HB  LYS A  92     -35.386 -51.894  15.936  1.00  0.350          H  
ATOM   1505 2HB  LYS A  92     -36.210 -51.683  14.397  1.00  0.350          H  
ATOM   1506 1HG  LYS A  92     -34.981 -53.568  13.427  1.00  0.350          H  
ATOM   1507 2HG  LYS A  92     -34.085 -53.786  14.938  1.00  0.350          H  
ATOM   1508 1HD  LYS A  92     -36.247 -54.202  16.135  1.00  0.350          H  
ATOM   1509 2HD  LYS A  92     -37.106 -54.037  14.597  1.00  0.350          H  
ATOM   1510 1HE  LYS A  92     -35.885 -55.958  13.684  1.00  0.350          H  
ATOM   1511 2HE  LYS A  92     -34.969 -56.115  15.189  1.00  0.350          H  
ATOM   1512 1HZ  LYS A  92     -36.809 -57.648  15.111  1.00  0.350          H  
ATOM   1513 2HZ  LYS A  92     -37.037 -56.561  16.330  1.00  0.350          H  
ATOM   1514 3HZ  LYS A  92     -37.892 -56.418  14.927  1.00  0.350          H  
ATOM   1515  N   THR A  93     -34.453 -48.944  15.567  1.00  0.190          N  
ATOM   1516  CA  THR A  93     -34.914 -47.576  15.753  1.00  0.220          C  
ATOM   1517  C   THR A  93     -34.074 -46.551  14.995  1.00  0.180          C  
ATOM   1518  O   THR A  93     -34.457 -45.384  14.899  1.00  0.220          O  
ATOM   1519  CB  THR A  93     -34.923 -47.236  17.253  1.00  0.300          C  
ATOM   1520  OG1 THR A  93     -33.594 -47.383  17.783  1.00  0.300          O  
ATOM   1521  CG2 THR A  93     -35.860 -48.188  17.984  1.00  0.300          C  
ATOM   1522  H   THR A  93     -34.025 -49.399  16.363  1.00  0.230          H  
ATOM   1523  HA  THR A  93     -35.936 -47.510  15.380  1.00  0.260          H  
ATOM   1524  HB  THR A  93     -35.257 -46.209  17.399  1.00  0.360          H  
ATOM   1525  HG1 THR A  93     -33.040 -46.646  17.488  1.00  0.360          H  
ATOM   1526 1HG2 THR A  93     -35.862 -47.947  19.047  1.00  0.360          H  
ATOM   1527 2HG2 THR A  93     -36.867 -48.078  17.584  1.00  0.360          H  
ATOM   1528 3HG2 THR A  93     -35.530 -49.213  17.849  1.00  0.360          H  
ATOM   1529  N   SER A  94     -32.915 -46.974  14.482  1.00  0.120          N  
ATOM   1530  CA  SER A  94     -32.024 -46.118  13.713  1.00  0.100          C  
ATOM   1531  C   SER A  94     -32.260 -46.349  12.213  1.00  0.080          C  
ATOM   1532  O   SER A  94     -31.631 -45.702  11.358  1.00  0.090          O  
ATOM   1533  CB  SER A  94     -30.581 -46.421  14.085  1.00  0.150          C  
ATOM   1534  OG  SER A  94     -30.336 -46.119  15.437  1.00  0.150          O  
ATOM   1535  H   SER A  94     -32.630 -47.947  14.578  1.00  0.140          H  
ATOM   1536  HA  SER A  94     -32.243 -45.076  13.948  1.00  0.120          H  
ATOM   1537 1HB  SER A  94     -30.377 -47.480  13.909  1.00  0.180          H  
ATOM   1538 2HB  SER A  94     -29.902 -45.851  13.453  1.00  0.180          H  
ATOM   1539  HG  SER A  94     -29.476 -46.538  15.659  1.00  0.180          H  
ATOM   1540  N   GLY A  95     -33.164 -47.289  11.899  1.00  0.090          N  
ATOM   1541  CA  GLY A  95     -33.458 -47.674  10.534  1.00  0.090          C  
ATOM   1542  C   GLY A  95     -32.811 -48.976  10.068  1.00  0.090          C  
ATOM   1543  O   GLY A  95     -32.808 -49.251   8.865  1.00  0.130          O  
ATOM   1544  H   GLY A  95     -33.705 -47.758  12.628  1.00  0.110          H  
ATOM   1545 1HA  GLY A  95     -34.541 -47.762  10.434  1.00  0.110          H  
ATOM   1546 2HA  GLY A  95     -33.157 -46.876   9.866  1.00  0.110          H  
ATOM   1547  N   ALA A  96     -32.199 -49.753  10.971  1.00  0.090          N  
ATOM   1548  CA  ALA A  96     -31.607 -51.015  10.560  1.00  0.110          C  
ATOM   1549  C   ALA A  96     -32.721 -51.981  10.149  1.00  0.150          C  
ATOM   1550  O   ALA A  96     -33.805 -51.964  10.732  1.00  0.160          O  
ATOM   1551  CB  ALA A  96     -30.761 -51.604  11.670  1.00  0.150          C  
ATOM   1552  H   ALA A  96     -32.178 -49.537  11.971  1.00  0.110          H  
ATOM   1553  HA  ALA A  96     -30.972 -50.828   9.693  1.00  0.130          H  
ATOM   1554 1HB  ALA A  96     -30.310 -52.536  11.339  1.00  0.180          H  
ATOM   1555 2HB  ALA A  96     -29.980 -50.893  11.936  1.00  0.180          H  
ATOM   1556 3HB  ALA A  96     -31.382 -51.798  12.526  1.00  0.180          H  
ATOM   1557  N   ARG A  97     -32.440 -52.831   9.165  1.00  0.230          N  
ATOM   1558  CA  ARG A  97     -33.372 -53.856   8.679  1.00  0.320          C  
ATOM   1559  C   ARG A  97     -33.178 -55.204   9.381  1.00  0.270          C  
ATOM   1560  O   ARG A  97     -32.050 -55.680   9.536  1.00  0.290          O  
ATOM   1561  CB  ARG A  97     -33.234 -53.967   7.169  1.00  0.410          C  
ATOM   1562  CG  ARG A  97     -34.057 -55.042   6.488  1.00  0.410          C  
ATOM   1563  CD  ARG A  97     -34.035 -54.901   4.996  1.00  0.410          C  
ATOM   1564  NE  ARG A  97     -32.680 -55.040   4.415  1.00  0.410          N  
ATOM   1565  CZ  ARG A  97     -32.081 -56.198   4.017  1.00  0.410          C  
ATOM   1566  NH1 ARG A  97     -32.677 -57.368   4.144  1.00  0.410          N  
ATOM   1567  NH2 ARG A  97     -30.861 -56.154   3.495  1.00  0.410          N  
ATOM   1568  H   ARG A  97     -31.533 -52.763   8.729  1.00  0.280          H  
ATOM   1569  HA  ARG A  97     -34.388 -53.516   8.889  1.00  0.380          H  
ATOM   1570 1HB  ARG A  97     -33.558 -53.023   6.735  1.00  0.490          H  
ATOM   1571 2HB  ARG A  97     -32.215 -54.074   6.912  1.00  0.490          H  
ATOM   1572 1HG  ARG A  97     -33.634 -56.011   6.734  1.00  0.490          H  
ATOM   1573 2HG  ARG A  97     -35.094 -54.999   6.833  1.00  0.490          H  
ATOM   1574 1HD  ARG A  97     -34.681 -55.660   4.556  1.00  0.490          H  
ATOM   1575 2HD  ARG A  97     -34.416 -53.915   4.728  1.00  0.490          H  
ATOM   1576  HE  ARG A  97     -32.152 -54.185   4.275  1.00  0.490          H  
ATOM   1577 1HH1 ARG A  97     -33.592 -57.449   4.583  1.00  0.490          H  
ATOM   1578 2HH1 ARG A  97     -32.205 -58.213   3.849  1.00  0.490          H  
ATOM   1579 1HH2 ARG A  97     -30.336 -55.265   3.419  1.00  0.490          H  
ATOM   1580 2HH2 ARG A  97     -30.406 -56.999   3.193  1.00  0.490          H  
ATOM   1581  N   GLU A  98     -34.297 -55.844   9.752  1.00  0.310          N  
ATOM   1582  CA  GLU A  98     -34.292 -57.082  10.537  1.00  0.440          C  
ATOM   1583  C   GLU A  98     -33.590 -58.305   9.948  1.00  0.650          C  
ATOM   1584  O   GLU A  98     -33.135 -59.163  10.707  1.00  1.760          O  
ATOM   1585  CB  GLU A  98     -35.746 -57.476  10.872  1.00  0.560          C  
ATOM   1586  CG  GLU A  98     -36.682 -57.809   9.667  1.00  0.560          C  
ATOM   1587  CD  GLU A  98     -37.366 -56.598   9.068  1.00  0.560          C  
ATOM   1588  OE1 GLU A  98     -36.847 -55.516   9.219  1.00  0.560          O  
ATOM   1589  OE2 GLU A  98     -38.402 -56.756   8.470  1.00  0.560          O  
ATOM   1590  H   GLU A  98     -35.201 -55.415   9.541  1.00  0.370          H  
ATOM   1591  HA  GLU A  98     -33.794 -56.853  11.477  1.00  0.530          H  
ATOM   1592 1HB  GLU A  98     -35.738 -58.345  11.530  1.00  0.680          H  
ATOM   1593 2HB  GLU A  98     -36.215 -56.662  11.418  1.00  0.680          H  
ATOM   1594 1HG  GLU A  98     -36.128 -58.312   8.885  1.00  0.680          H  
ATOM   1595 2HG  GLU A  98     -37.446 -58.500  10.016  1.00  0.680          H  
ATOM   1596  N   ASN A  99     -33.467 -58.397   8.641  1.00  0.560          N  
ATOM   1597  CA  ASN A  99     -32.798 -59.525   8.030  1.00  0.490          C  
ATOM   1598  C   ASN A  99     -31.619 -59.080   7.181  1.00  0.340          C  
ATOM   1599  O   ASN A  99     -31.219 -59.785   6.249  1.00  0.360          O  
ATOM   1600  CB  ASN A  99     -33.794 -60.357   7.247  1.00  0.710          C  
ATOM   1601  CG  ASN A  99     -34.461 -59.613   6.106  1.00  0.710          C  
ATOM   1602  OD1 ASN A  99     -34.501 -58.365   6.038  1.00  0.710          O  
ATOM   1603  ND2 ASN A  99     -35.007 -60.378   5.190  1.00  0.710          N  
ATOM   1604  H   ASN A  99     -33.883 -57.695   8.039  1.00  0.670          H  
ATOM   1605  HA  ASN A  99     -32.388 -60.154   8.822  1.00  0.590          H  
ATOM   1606 1HB  ASN A  99     -33.289 -61.234   6.842  1.00  0.860          H  
ATOM   1607 2HB  ASN A  99     -34.568 -60.715   7.927  1.00  0.860          H  
ATOM   1608 1HD2 ASN A  99     -35.474 -59.970   4.404  1.00  0.860          H  
ATOM   1609 2HD2 ASN A  99     -34.958 -61.373   5.277  1.00  0.860          H  
ATOM   1610  N   ALA A 100     -31.084 -57.896   7.476  1.00  0.260          N  
ATOM   1611  CA  ALA A 100     -29.934 -57.382   6.752  1.00  0.230          C  
ATOM   1612  C   ALA A 100     -28.661 -57.980   7.278  1.00  0.190          C  
ATOM   1613  O   ALA A 100     -28.592 -58.403   8.433  1.00  0.240          O  
ATOM   1614  CB  ALA A 100     -29.839 -55.881   6.859  1.00  0.330          C  
ATOM   1615  H   ALA A 100     -31.463 -57.343   8.254  1.00  0.310          H  
ATOM   1616  HA  ALA A 100     -30.031 -57.667   5.708  1.00  0.280          H  
ATOM   1617 1HB  ALA A 100     -28.973 -55.525   6.294  1.00  0.400          H  
ATOM   1618 2HB  ALA A 100     -30.710 -55.465   6.458  1.00  0.400          H  
ATOM   1619 3HB  ALA A 100     -29.737 -55.598   7.908  1.00  0.400          H  
ATOM   1620  N   VAL A 101     -27.632 -57.989   6.452  1.00  0.290          N  
ATOM   1621  CA  VAL A 101     -26.342 -58.390   6.954  1.00  0.290          C  
ATOM   1622  C   VAL A 101     -25.720 -57.117   7.493  1.00  0.220          C  
ATOM   1623  O   VAL A 101     -25.703 -56.100   6.813  1.00  0.330          O  
ATOM   1624  CB  VAL A 101     -25.457 -59.026   5.874  1.00  0.410          C  
ATOM   1625  CG1 VAL A 101     -24.094 -59.394   6.478  1.00  0.410          C  
ATOM   1626  CG2 VAL A 101     -26.148 -60.252   5.312  1.00  0.410          C  
ATOM   1627  H   VAL A 101     -27.735 -57.673   5.497  1.00  0.350          H  
ATOM   1628  HA  VAL A 101     -26.469 -59.101   7.771  1.00  0.350          H  
ATOM   1629  HB  VAL A 101     -25.283 -58.299   5.078  1.00  0.490          H  
ATOM   1630 1HG1 VAL A 101     -23.459 -59.832   5.712  1.00  0.490          H  
ATOM   1631 2HG1 VAL A 101     -23.621 -58.515   6.878  1.00  0.490          H  
ATOM   1632 3HG1 VAL A 101     -24.238 -60.117   7.284  1.00  0.490          H  
ATOM   1633 1HG2 VAL A 101     -25.523 -60.702   4.541  1.00  0.490          H  
ATOM   1634 2HG2 VAL A 101     -26.315 -60.972   6.113  1.00  0.490          H  
ATOM   1635 3HG2 VAL A 101     -27.106 -59.968   4.880  1.00  0.490          H  
ATOM   1636  N   LYS A 102     -25.242 -57.156   8.718  1.00  0.180          N  
ATOM   1637  CA  LYS A 102     -24.680 -55.962   9.322  1.00  0.180          C  
ATOM   1638  C   LYS A 102     -23.205 -55.809   9.022  1.00  0.160          C  
ATOM   1639  O   LYS A 102     -22.378 -56.523   9.596  1.00  0.270          O  
ATOM   1640  CB  LYS A 102     -24.896 -56.034  10.820  1.00  0.250          C  
ATOM   1641  CG  LYS A 102     -26.361 -56.026  11.212  1.00  0.250          C  
ATOM   1642  CD  LYS A 102     -26.549 -56.081  12.715  1.00  0.250          C  
ATOM   1643  CE  LYS A 102     -26.224 -57.445  13.279  1.00  0.250          C  
ATOM   1644  NZ  LYS A 102     -26.637 -57.565  14.679  1.00  0.250          N  
ATOM   1645  H   LYS A 102     -25.281 -58.027   9.230  1.00  0.220          H  
ATOM   1646  HA  LYS A 102     -25.196 -55.088   8.921  1.00  0.220          H  
ATOM   1647 1HB  LYS A 102     -24.443 -56.950  11.187  1.00  0.300          H  
ATOM   1648 2HB  LYS A 102     -24.396 -55.207  11.307  1.00  0.300          H  
ATOM   1649 1HG  LYS A 102     -26.822 -55.114  10.835  1.00  0.300          H  
ATOM   1650 2HG  LYS A 102     -26.868 -56.876  10.753  1.00  0.300          H  
ATOM   1651 1HD  LYS A 102     -25.873 -55.373  13.179  1.00  0.300          H  
ATOM   1652 2HD  LYS A 102     -27.574 -55.814  12.972  1.00  0.300          H  
ATOM   1653 1HE  LYS A 102     -26.717 -58.219  12.695  1.00  0.300          H  
ATOM   1654 2HE  LYS A 102     -25.152 -57.604  13.238  1.00  0.300          H  
ATOM   1655 1HZ  LYS A 102     -26.346 -58.507  14.973  1.00  0.300          H  
ATOM   1656 2HZ  LYS A 102     -26.168 -56.864  15.229  1.00  0.300          H  
ATOM   1657 3HZ  LYS A 102     -27.634 -57.454  14.768  1.00  0.300          H  
ATOM   1658  N   ILE A 103     -22.879 -54.888   8.112  1.00  0.150          N  
ATOM   1659  CA  ILE A 103     -21.503 -54.689   7.692  1.00  0.150          C  
ATOM   1660  C   ILE A 103     -20.984 -53.383   8.253  1.00  0.120          C  
ATOM   1661  O   ILE A 103     -21.602 -52.337   8.065  1.00  0.130          O  
ATOM   1662  CB  ILE A 103     -21.389 -54.553   6.149  1.00  0.210          C  
ATOM   1663  CG1 ILE A 103     -22.080 -55.711   5.399  1.00  0.210          C  
ATOM   1664  CG2 ILE A 103     -19.899 -54.423   5.723  1.00  0.210          C  
ATOM   1665  CD1 ILE A 103     -21.586 -57.065   5.677  1.00  0.210          C  
ATOM   1666  H   ILE A 103     -23.608 -54.335   7.646  1.00  0.180          H  
ATOM   1667  HA  ILE A 103     -20.879 -55.497   8.065  1.00  0.180          H  
ATOM   1668  HB  ILE A 103     -21.905 -53.668   5.852  1.00  0.250          H  
ATOM   1669 1HG1 ILE A 103     -23.146 -55.687   5.650  1.00  0.250          H  
ATOM   1670 2HG1 ILE A 103     -21.984 -55.515   4.339  1.00  0.250          H  
ATOM   1671 1HG2 ILE A 103     -19.842 -54.296   4.643  1.00  0.250          H  
ATOM   1672 2HG2 ILE A 103     -19.440 -53.559   6.202  1.00  0.250          H  
ATOM   1673 3HG2 ILE A 103     -19.361 -55.315   6.015  1.00  0.250          H  
ATOM   1674 1HD1 ILE A 103     -22.162 -57.764   5.087  1.00  0.250          H  
ATOM   1675 2HD1 ILE A 103     -20.535 -57.159   5.420  1.00  0.250          H  
ATOM   1676 3HD1 ILE A 103     -21.733 -57.271   6.715  1.00  0.250          H  
ATOM   1677  N   LEU A 104     -19.860 -53.436   8.932  1.00  0.110          N  
ATOM   1678  CA  LEU A 104     -19.223 -52.245   9.452  1.00  0.100          C  
ATOM   1679  C   LEU A 104     -17.867 -52.033   8.819  1.00  0.100          C  
ATOM   1680  O   LEU A 104     -17.029 -52.935   8.803  1.00  0.220          O  
ATOM   1681  CB  LEU A 104     -19.124 -52.298  10.981  1.00  0.140          C  
ATOM   1682  CG  LEU A 104     -18.185 -51.239  11.670  1.00  0.140          C  
ATOM   1683  CD1 LEU A 104     -18.633 -49.797  11.406  1.00  0.140          C  
ATOM   1684  CD2 LEU A 104     -18.190 -51.508  13.191  1.00  0.140          C  
ATOM   1685  H   LEU A 104     -19.422 -54.345   9.081  1.00  0.130          H  
ATOM   1686  HA  LEU A 104     -19.847 -51.397   9.202  1.00  0.120          H  
ATOM   1687 1HB  LEU A 104     -20.117 -52.162  11.382  1.00  0.170          H  
ATOM   1688 2HB  LEU A 104     -18.779 -53.291  11.259  1.00  0.170          H  
ATOM   1689  HG  LEU A 104     -17.187 -51.351  11.287  1.00  0.170          H  
ATOM   1690 1HD1 LEU A 104     -17.953 -49.148  11.908  1.00  0.170          H  
ATOM   1691 2HD1 LEU A 104     -18.616 -49.564  10.365  1.00  0.170          H  
ATOM   1692 3HD1 LEU A 104     -19.600 -49.628  11.756  1.00  0.170          H  
ATOM   1693 1HD2 LEU A 104     -17.527 -50.797  13.687  1.00  0.170          H  
ATOM   1694 2HD2 LEU A 104     -19.198 -51.395  13.585  1.00  0.170          H  
ATOM   1695 3HD2 LEU A 104     -17.841 -52.523  13.382  1.00  0.170          H  
ATOM   1696  N   VAL A 105     -17.659 -50.834   8.302  1.00  0.080          N  
ATOM   1697  CA  VAL A 105     -16.393 -50.480   7.713  1.00  0.080          C  
ATOM   1698  C   VAL A 105     -15.711 -49.473   8.628  1.00  0.070          C  
ATOM   1699  O   VAL A 105     -16.209 -48.358   8.817  1.00  0.100          O  
ATOM   1700  CB  VAL A 105     -16.613 -49.875   6.316  1.00  0.110          C  
ATOM   1701  CG1 VAL A 105     -15.262 -49.495   5.687  1.00  0.110          C  
ATOM   1702  CG2 VAL A 105     -17.399 -50.860   5.439  1.00  0.110          C  
ATOM   1703  H   VAL A 105     -18.431 -50.160   8.320  1.00  0.100          H  
ATOM   1704  HA  VAL A 105     -15.769 -51.366   7.632  1.00  0.100          H  
ATOM   1705  HB  VAL A 105     -17.192 -48.975   6.423  1.00  0.130          H  
ATOM   1706 1HG1 VAL A 105     -15.425 -49.051   4.711  1.00  0.130          H  
ATOM   1707 2HG1 VAL A 105     -14.740 -48.783   6.320  1.00  0.130          H  
ATOM   1708 3HG1 VAL A 105     -14.657 -50.395   5.578  1.00  0.130          H  
ATOM   1709 1HG2 VAL A 105     -17.579 -50.413   4.463  1.00  0.130          H  
ATOM   1710 2HG2 VAL A 105     -16.840 -51.775   5.322  1.00  0.130          H  
ATOM   1711 3HG2 VAL A 105     -18.352 -51.081   5.912  1.00  0.130          H  
ATOM   1712  N   VAL A 106     -14.560 -49.854   9.164  1.00  0.050          N  
ATOM   1713  CA  VAL A 106     -13.829 -49.001  10.089  1.00  0.050          C  
ATOM   1714  C   VAL A 106     -12.665 -48.397   9.336  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -11.823 -49.130   8.819  1.00  0.050          O  
ATOM   1716  CB  VAL A 106     -13.308 -49.826  11.295  1.00  0.070          C  
ATOM   1717  CG1 VAL A 106     -12.534 -48.923  12.278  1.00  0.070          C  
ATOM   1718  CG2 VAL A 106     -14.482 -50.524  11.970  1.00  0.070          C  
ATOM   1719  H   VAL A 106     -14.203 -50.786   8.930  1.00  0.060          H  
ATOM   1720  HA  VAL A 106     -14.478 -48.202  10.444  1.00  0.060          H  
ATOM   1721  HB  VAL A 106     -12.608 -50.578  10.935  1.00  0.080          H  
ATOM   1722 1HG1 VAL A 106     -12.169 -49.519  13.107  1.00  0.080          H  
ATOM   1723 2HG1 VAL A 106     -11.689 -48.456  11.774  1.00  0.080          H  
ATOM   1724 3HG1 VAL A 106     -13.197 -48.145  12.660  1.00  0.080          H  
ATOM   1725 1HG2 VAL A 106     -14.129 -51.121  12.804  1.00  0.080          H  
ATOM   1726 2HG2 VAL A 106     -15.193 -49.789  12.326  1.00  0.080          H  
ATOM   1727 3HG2 VAL A 106     -14.960 -51.174  11.245  1.00  0.080          H  
ATOM   1728  N   ILE A 107     -12.614 -47.077   9.258  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -11.550 -46.452   8.500  1.00  0.070          C  
ATOM   1730  C   ILE A 107     -10.637 -45.750   9.519  1.00  0.050          C  
ATOM   1731  O   ILE A 107     -11.061 -44.829  10.228  1.00  0.110          O  
ATOM   1732  CB  ILE A 107     -12.110 -45.465   7.459  1.00  0.090          C  
ATOM   1733  CG1 ILE A 107     -13.189 -46.181   6.520  1.00  0.090          C  
ATOM   1734  CG2 ILE A 107     -10.956 -45.023   6.604  1.00  0.090          C  
ATOM   1735  CD1 ILE A 107     -13.914 -45.289   5.515  1.00  0.090          C  
ATOM   1736  H   ILE A 107     -13.335 -46.517   9.725  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -10.968 -47.210   7.987  1.00  0.080          H  
ATOM   1738  HB  ILE A 107     -12.560 -44.619   7.950  1.00  0.110          H  
ATOM   1739 1HG1 ILE A 107     -12.739 -46.951   5.984  1.00  0.110          H  
ATOM   1740 2HG1 ILE A 107     -13.950 -46.617   7.168  1.00  0.110          H  
ATOM   1741 1HG2 ILE A 107     -11.311 -44.339   5.873  1.00  0.110          H  
ATOM   1742 2HG2 ILE A 107     -10.214 -44.562   7.218  1.00  0.110          H  
ATOM   1743 3HG2 ILE A 107     -10.499 -45.851   6.113  1.00  0.110          H  
ATOM   1744 1HD1 ILE A 107     -14.625 -45.891   4.960  1.00  0.110          H  
ATOM   1745 2HD1 ILE A 107     -14.440 -44.507   6.027  1.00  0.110          H  
ATOM   1746 3HD1 ILE A 107     -13.212 -44.850   4.814  1.00  0.110          H  
ATOM   1747  N   THR A 108      -9.388 -46.198   9.603  1.00  0.060          N  
ATOM   1748  CA  THR A 108      -8.464 -45.734  10.650  1.00  0.040          C  
ATOM   1749  C   THR A 108      -6.987 -45.882  10.339  1.00  0.050          C  
ATOM   1750  O   THR A 108      -6.591 -46.671   9.480  1.00  0.100          O  
ATOM   1751  CB  THR A 108      -8.745 -46.453  11.980  1.00  0.060          C  
ATOM   1752  OG1 THR A 108      -7.849 -45.929  12.987  1.00  0.060          O  
ATOM   1753  CG2 THR A 108      -8.547 -47.983  11.823  1.00  0.060          C  
ATOM   1754  H   THR A 108      -9.090 -46.912   8.927  1.00  0.070          H  
ATOM   1755  HA  THR A 108      -8.648 -44.673  10.802  1.00  0.050          H  
ATOM   1756  HB  THR A 108      -9.775 -46.256  12.289  1.00  0.080          H  
ATOM   1757  HG1 THR A 108      -8.116 -44.991  13.269  1.00  0.080          H  
ATOM   1758 1HG2 THR A 108      -8.754 -48.472  12.773  1.00  0.080          H  
ATOM   1759 2HG2 THR A 108      -9.234 -48.364  11.063  1.00  0.080          H  
ATOM   1760 3HG2 THR A 108      -7.530 -48.204  11.519  1.00  0.080          H  
ATOM   1761  N   ASP A 109      -6.138 -45.118  11.042  1.00  0.030          N  
ATOM   1762  CA  ASP A 109      -4.702 -45.267  10.836  1.00  0.040          C  
ATOM   1763  C   ASP A 109      -4.127 -46.431  11.646  1.00  0.040          C  
ATOM   1764  O   ASP A 109      -2.934 -46.715  11.566  1.00  0.080          O  
ATOM   1765  CB  ASP A 109      -3.961 -43.982  11.184  1.00  0.050          C  
ATOM   1766  CG  ASP A 109      -4.076 -43.627  12.636  1.00  0.050          C  
ATOM   1767  OD1 ASP A 109      -4.581 -44.431  13.399  1.00  0.050          O  
ATOM   1768  OD2 ASP A 109      -3.650 -42.564  12.993  1.00  0.050          O  
ATOM   1769  H   ASP A 109      -6.474 -44.472  11.756  1.00  0.040          H  
ATOM   1770  HA  ASP A 109      -4.534 -45.457   9.782  1.00  0.050          H  
ATOM   1771 1HB  ASP A 109      -2.908 -44.096  10.928  1.00  0.060          H  
ATOM   1772 2HB  ASP A 109      -4.355 -43.161  10.589  1.00  0.060          H  
ATOM   1773  N   GLY A 110      -4.992 -47.125  12.381  1.00  0.070          N  
ATOM   1774  CA  GLY A 110      -4.645 -48.307  13.155  1.00  0.080          C  
ATOM   1775  C   GLY A 110      -4.108 -48.048  14.564  1.00  0.070          C  
ATOM   1776  O   GLY A 110      -3.860 -49.008  15.292  1.00  0.110          O  
ATOM   1777  H   GLY A 110      -5.948 -46.772  12.424  1.00  0.080          H  
ATOM   1778 1HA  GLY A 110      -5.528 -48.942  13.224  1.00  0.100          H  
ATOM   1779 2HA  GLY A 110      -3.908 -48.883  12.596  1.00  0.100          H  
ATOM   1780  N   GLU A 111      -3.913 -46.792  14.972  1.00  0.060          N  
ATOM   1781  CA  GLU A 111      -3.367 -46.566  16.310  1.00  0.070          C  
ATOM   1782  C   GLU A 111      -4.396 -46.049  17.304  1.00  0.060          C  
ATOM   1783  O   GLU A 111      -4.753 -44.864  17.294  1.00  0.110          O  
ATOM   1784  CB  GLU A 111      -2.169 -45.609  16.252  1.00  0.090          C  
ATOM   1785  CG  GLU A 111      -1.489 -45.362  17.613  1.00  0.090          C  
ATOM   1786  CD  GLU A 111      -0.266 -44.481  17.526  1.00  0.090          C  
ATOM   1787  OE1 GLU A 111       0.078 -44.071  16.445  1.00  0.090          O  
ATOM   1788  OE2 GLU A 111       0.332 -44.231  18.546  1.00  0.090          O  
ATOM   1789  H   GLU A 111      -4.135 -45.993  14.354  1.00  0.070          H  
ATOM   1790  HA  GLU A 111      -2.996 -47.515  16.691  1.00  0.080          H  
ATOM   1791 1HB  GLU A 111      -1.422 -46.008  15.566  1.00  0.110          H  
ATOM   1792 2HB  GLU A 111      -2.497 -44.646  15.851  1.00  0.110          H  
ATOM   1793 1HG  GLU A 111      -2.206 -44.892  18.293  1.00  0.110          H  
ATOM   1794 2HG  GLU A 111      -1.210 -46.323  18.042  1.00  0.110          H  
ATOM   1795  N   LYS A 112      -4.852 -46.931  18.192  1.00  0.120          N  
ATOM   1796  CA  LYS A 112      -5.841 -46.519  19.179  1.00  0.150          C  
ATOM   1797  C   LYS A 112      -5.096 -45.750  20.251  1.00  0.150          C  
ATOM   1798  O   LYS A 112      -3.941 -46.071  20.547  1.00  0.220          O  
ATOM   1799  CB  LYS A 112      -6.600 -47.709  19.795  1.00  0.200          C  
ATOM   1800  CG  LYS A 112      -5.775 -48.665  20.701  1.00  0.200          C  
ATOM   1801  CD  LYS A 112      -6.681 -49.776  21.293  1.00  0.200          C  
ATOM   1802  CE  LYS A 112      -5.905 -50.820  22.140  1.00  0.200          C  
ATOM   1803  NZ  LYS A 112      -5.347 -50.260  23.425  1.00  0.200          N  
ATOM   1804  H   LYS A 112      -4.516 -47.884  18.163  1.00  0.140          H  
ATOM   1805  HA  LYS A 112      -6.568 -45.853  18.716  1.00  0.180          H  
ATOM   1806 1HB  LYS A 112      -7.432 -47.324  20.392  1.00  0.240          H  
ATOM   1807 2HB  LYS A 112      -7.035 -48.307  18.993  1.00  0.240          H  
ATOM   1808 1HG  LYS A 112      -4.983 -49.132  20.111  1.00  0.240          H  
ATOM   1809 2HG  LYS A 112      -5.319 -48.104  21.512  1.00  0.240          H  
ATOM   1810 1HD  LYS A 112      -7.446 -49.317  21.928  1.00  0.240          H  
ATOM   1811 2HD  LYS A 112      -7.182 -50.292  20.488  1.00  0.240          H  
ATOM   1812 1HE  LYS A 112      -6.587 -51.637  22.384  1.00  0.240          H  
ATOM   1813 2HE  LYS A 112      -5.083 -51.216  21.539  1.00  0.240          H  
ATOM   1814 1HZ  LYS A 112      -4.863 -50.994  23.928  1.00  0.240          H  
ATOM   1815 2HZ  LYS A 112      -4.700 -49.514  23.226  1.00  0.240          H  
ATOM   1816 3HZ  LYS A 112      -6.102 -49.904  24.005  1.00  0.240          H  
ATOM   1817  N   TYR A 113      -5.757 -44.774  20.857  1.00  0.100          N  
ATOM   1818  CA  TYR A 113      -5.121 -44.010  21.924  1.00  0.100          C  
ATOM   1819  C   TYR A 113      -6.097 -43.289  22.838  1.00  0.090          C  
ATOM   1820  O   TYR A 113      -6.953 -42.527  22.382  1.00  0.070          O  
ATOM   1821  CB  TYR A 113      -4.147 -42.995  21.330  1.00  0.140          C  
ATOM   1822  CG  TYR A 113      -3.452 -42.171  22.368  1.00  0.140          C  
ATOM   1823  CD1 TYR A 113      -2.399 -42.710  23.081  1.00  0.140          C  
ATOM   1824  CD2 TYR A 113      -3.865 -40.875  22.608  1.00  0.140          C  
ATOM   1825  CE1 TYR A 113      -1.763 -41.954  24.038  1.00  0.140          C  
ATOM   1826  CE2 TYR A 113      -3.230 -40.121  23.559  1.00  0.140          C  
ATOM   1827  CZ  TYR A 113      -2.184 -40.652  24.275  1.00  0.140          C  
ATOM   1828  OH  TYR A 113      -1.549 -39.891  25.230  1.00  0.140          O  
ATOM   1829  H   TYR A 113      -6.723 -44.576  20.558  1.00  0.120          H  
ATOM   1830  HA  TYR A 113      -4.556 -44.709  22.538  1.00  0.120          H  
ATOM   1831 1HB  TYR A 113      -3.388 -43.511  20.737  1.00  0.170          H  
ATOM   1832 2HB  TYR A 113      -4.685 -42.325  20.659  1.00  0.170          H  
ATOM   1833  HD1 TYR A 113      -2.074 -43.734  22.886  1.00  0.170          H  
ATOM   1834  HD2 TYR A 113      -4.692 -40.456  22.041  1.00  0.170          H  
ATOM   1835  HE1 TYR A 113      -0.934 -42.375  24.604  1.00  0.170          H  
ATOM   1836  HE2 TYR A 113      -3.550 -39.104  23.745  1.00  0.170          H  
ATOM   1837  HH  TYR A 113      -0.827 -40.397  25.614  1.00  0.170          H  
ATOM   1838  N   GLY A 114      -5.938 -43.498  24.155  1.00  0.100          N  
ATOM   1839  CA  GLY A 114      -6.784 -42.832  25.150  1.00  0.100          C  
ATOM   1840  C   GLY A 114      -8.139 -43.518  25.324  1.00  0.090          C  
ATOM   1841  O   GLY A 114      -9.025 -43.004  26.005  1.00  0.130          O  
ATOM   1842  H   GLY A 114      -5.208 -44.124  24.470  1.00  0.120          H  
ATOM   1843 1HA  GLY A 114      -6.261 -42.808  26.106  1.00  0.120          H  
ATOM   1844 2HA  GLY A 114      -6.943 -41.801  24.847  1.00  0.120          H  
ATOM   1845  N   ASP A 115      -8.296 -44.666  24.679  1.00  0.090          N  
ATOM   1846  CA  ASP A 115      -9.536 -45.422  24.667  1.00  0.120          C  
ATOM   1847  C   ASP A 115      -9.636 -46.303  25.911  1.00  0.090          C  
ATOM   1848  O   ASP A 115      -8.746 -47.130  26.112  1.00  0.090          O  
ATOM   1849  CB  ASP A 115      -9.623 -46.326  23.426  1.00  0.160          C  
ATOM   1850  CG  ASP A 115     -11.064 -46.921  23.210  1.00  0.160          C  
ATOM   1851  OD1 ASP A 115     -11.867 -46.814  24.127  1.00  0.160          O  
ATOM   1852  OD2 ASP A 115     -11.378 -47.394  22.115  1.00  0.160          O  
ATOM   1853  H   ASP A 115      -7.508 -45.008  24.156  1.00  0.110          H  
ATOM   1854  HA  ASP A 115     -10.340 -44.716  24.634  1.00  0.140          H  
ATOM   1855 1HB  ASP A 115      -9.269 -45.800  22.551  1.00  0.190          H  
ATOM   1856 2HB  ASP A 115      -8.944 -47.173  23.567  1.00  0.190          H  
ATOM   1857  N   PRO A 116     -10.614 -46.108  26.825  1.00  0.120          N  
ATOM   1858  CA  PRO A 116     -10.777 -46.893  28.035  1.00  0.130          C  
ATOM   1859  C   PRO A 116     -11.049 -48.374  27.735  1.00  0.090          C  
ATOM   1860  O   PRO A 116     -10.913 -49.212  28.626  1.00  0.130          O  
ATOM   1861  CB  PRO A 116     -11.965 -46.216  28.739  1.00  0.200          C  
ATOM   1862  CG  PRO A 116     -12.723 -45.512  27.640  1.00  0.200          C  
ATOM   1863  CD  PRO A 116     -11.658 -45.061  26.651  1.00  0.200          C  
ATOM   1864  HA  PRO A 116      -9.864 -46.792  28.640  1.00  0.160          H  
ATOM   1865 1HB  PRO A 116     -12.573 -46.979  29.248  1.00  0.230          H  
ATOM   1866 2HB  PRO A 116     -11.596 -45.528  29.514  1.00  0.230          H  
ATOM   1867 1HG  PRO A 116     -13.454 -46.198  27.177  1.00  0.230          H  
ATOM   1868 2HG  PRO A 116     -13.298 -44.670  28.051  1.00  0.230          H  
ATOM   1869 1HD  PRO A 116     -12.131 -45.086  25.665  1.00  0.230          H  
ATOM   1870 2HD  PRO A 116     -11.255 -44.064  26.903  1.00  0.230          H  
ATOM   1871  N   LEU A 117     -11.495 -48.691  26.507  1.00  0.080          N  
ATOM   1872  CA  LEU A 117     -11.767 -50.078  26.147  1.00  0.080          C  
ATOM   1873  C   LEU A 117     -10.708 -50.682  25.252  1.00  0.090          C  
ATOM   1874  O   LEU A 117     -10.119 -50.011  24.405  1.00  0.110          O  
ATOM   1875  CB  LEU A 117     -13.089 -50.187  25.403  1.00  0.110          C  
ATOM   1876  CG  LEU A 117     -14.340 -49.734  26.125  1.00  0.110          C  
ATOM   1877  CD1 LEU A 117     -15.464 -49.815  25.152  1.00  0.110          C  
ATOM   1878  CD2 LEU A 117     -14.611 -50.625  27.343  1.00  0.110          C  
ATOM   1879  H   LEU A 117     -11.615 -47.971  25.775  1.00  0.100          H  
ATOM   1880  HA  LEU A 117     -11.795 -50.678  27.054  1.00  0.100          H  
ATOM   1881 1HB  LEU A 117     -13.006 -49.568  24.508  1.00  0.130          H  
ATOM   1882 2HB  LEU A 117     -13.222 -51.224  25.086  1.00  0.130          H  
ATOM   1883  HG  LEU A 117     -14.231 -48.694  26.444  1.00  0.130          H  
ATOM   1884 1HD1 LEU A 117     -16.384 -49.477  25.625  1.00  0.130          H  
ATOM   1885 2HD1 LEU A 117     -15.228 -49.180  24.321  1.00  0.130          H  
ATOM   1886 3HD1 LEU A 117     -15.569 -50.833  24.814  1.00  0.130          H  
ATOM   1887 1HD2 LEU A 117     -15.525 -50.296  27.836  1.00  0.130          H  
ATOM   1888 2HD2 LEU A 117     -14.723 -51.661  27.024  1.00  0.130          H  
ATOM   1889 3HD2 LEU A 117     -13.786 -50.557  28.052  1.00  0.130          H  
ATOM   1890  N   ASN A 118     -10.509 -51.983  25.397  1.00  0.110          N  
ATOM   1891  CA  ASN A 118      -9.628 -52.728  24.519  1.00  0.150          C  
ATOM   1892  C   ASN A 118     -10.465 -53.387  23.436  1.00  0.120          C  
ATOM   1893  O   ASN A 118     -11.677 -53.522  23.580  1.00  0.130          O  
ATOM   1894  CB  ASN A 118      -8.793 -53.718  25.303  1.00  0.190          C  
ATOM   1895  CG  ASN A 118      -7.776 -53.033  26.179  1.00  0.190          C  
ATOM   1896  OD1 ASN A 118      -7.059 -52.117  25.735  1.00  0.190          O  
ATOM   1897  ND2 ASN A 118      -7.702 -53.454  27.416  1.00  0.190          N  
ATOM   1898  H   ASN A 118     -11.009 -52.502  26.141  1.00  0.130          H  
ATOM   1899  HA  ASN A 118      -8.952 -52.033  24.023  1.00  0.180          H  
ATOM   1900 1HB  ASN A 118      -9.448 -54.335  25.926  1.00  0.230          H  
ATOM   1901 2HB  ASN A 118      -8.276 -54.378  24.619  1.00  0.230          H  
ATOM   1902 1HD2 ASN A 118      -7.051 -53.039  28.050  1.00  0.230          H  
ATOM   1903 2HD2 ASN A 118      -8.304 -54.193  27.732  1.00  0.230          H  
ATOM   1904  N   TYR A 119      -9.858 -53.831  22.340  1.00  0.100          N  
ATOM   1905  CA  TYR A 119     -10.681 -54.497  21.340  1.00  0.090          C  
ATOM   1906  C   TYR A 119     -11.238 -55.799  21.900  1.00  0.090          C  
ATOM   1907  O   TYR A 119     -12.361 -56.192  21.588  1.00  0.120          O  
ATOM   1908  CB  TYR A 119      -9.911 -54.745  20.057  1.00  0.130          C  
ATOM   1909  CG  TYR A 119      -9.642 -53.507  19.303  1.00  0.130          C  
ATOM   1910  CD1 TYR A 119      -8.351 -53.113  19.108  1.00  0.130          C  
ATOM   1911  CD2 TYR A 119     -10.692 -52.727  18.823  1.00  0.130          C  
ATOM   1912  CE1 TYR A 119      -8.101 -51.964  18.437  1.00  0.130          C  
ATOM   1913  CE2 TYR A 119     -10.410 -51.569  18.161  1.00  0.130          C  
ATOM   1914  CZ  TYR A 119      -9.107 -51.202  17.977  1.00  0.130          C  
ATOM   1915  OH  TYR A 119      -8.776 -50.068  17.331  1.00  0.130          O  
ATOM   1916  H   TYR A 119      -8.860 -53.730  22.210  1.00  0.120          H  
ATOM   1917  HA  TYR A 119     -11.529 -53.853  21.113  1.00  0.110          H  
ATOM   1918 1HB  TYR A 119      -8.960 -55.236  20.283  1.00  0.160          H  
ATOM   1919 2HB  TYR A 119     -10.472 -55.394  19.430  1.00  0.160          H  
ATOM   1920  HD1 TYR A 119      -7.518 -53.714  19.482  1.00  0.160          H  
ATOM   1921  HD2 TYR A 119     -11.730 -53.029  18.975  1.00  0.160          H  
ATOM   1922  HE1 TYR A 119      -7.090 -51.638  18.271  1.00  0.160          H  
ATOM   1923  HE2 TYR A 119     -11.207 -50.952  17.792  1.00  0.160          H  
ATOM   1924  HH  TYR A 119      -7.818 -50.018  17.281  1.00  0.160          H  
ATOM   1925  N   GLU A 120     -10.522 -56.405  22.838  1.00  0.120          N  
ATOM   1926  CA  GLU A 120     -10.929 -57.628  23.517  1.00  0.150          C  
ATOM   1927  C   GLU A 120     -12.231 -57.472  24.327  1.00  0.160          C  
ATOM   1928  O   GLU A 120     -12.797 -58.466  24.781  1.00  0.200          O  
ATOM   1929  CB  GLU A 120      -9.777 -58.131  24.388  1.00  0.200          C  
ATOM   1930  CG  GLU A 120      -8.566 -58.648  23.563  1.00  0.200          C  
ATOM   1931  CD  GLU A 120      -7.667 -57.551  23.044  1.00  0.200          C  
ATOM   1932  OE1 GLU A 120      -7.914 -56.417  23.380  1.00  0.200          O  
ATOM   1933  OE2 GLU A 120      -6.756 -57.839  22.313  1.00  0.200          O  
ATOM   1934  H   GLU A 120      -9.588 -56.043  23.057  1.00  0.140          H  
ATOM   1935  HA  GLU A 120     -11.114 -58.383  22.752  1.00  0.180          H  
ATOM   1936 1HB  GLU A 120      -9.435 -57.324  25.039  1.00  0.240          H  
ATOM   1937 2HB  GLU A 120     -10.128 -58.942  25.027  1.00  0.240          H  
ATOM   1938 1HG  GLU A 120      -7.975 -59.315  24.190  1.00  0.240          H  
ATOM   1939 2HG  GLU A 120      -8.941 -59.227  22.721  1.00  0.240          H  
ATOM   1940  N   ASP A 121     -12.644 -56.228  24.591  1.00  0.140          N  
ATOM   1941  CA  ASP A 121     -13.845 -55.910  25.341  1.00  0.170          C  
ATOM   1942  C   ASP A 121     -15.045 -55.705  24.408  1.00  0.180          C  
ATOM   1943  O   ASP A 121     -16.197 -55.688  24.854  1.00  0.340          O  
ATOM   1944  CB  ASP A 121     -13.639 -54.626  26.161  1.00  0.230          C  
ATOM   1945  CG  ASP A 121     -12.565 -54.728  27.250  1.00  0.230          C  
ATOM   1946  OD1 ASP A 121     -12.602 -55.655  28.030  1.00  0.230          O  
ATOM   1947  OD2 ASP A 121     -11.720 -53.840  27.308  1.00  0.230          O  
ATOM   1948  H   ASP A 121     -12.127 -55.442  24.198  1.00  0.170          H  
ATOM   1949  HA  ASP A 121     -14.066 -56.737  26.016  1.00  0.200          H  
ATOM   1950 1HB  ASP A 121     -13.363 -53.818  25.482  1.00  0.270          H  
ATOM   1951 2HB  ASP A 121     -14.575 -54.347  26.631  1.00  0.270          H  
ATOM   1952  N   VAL A 122     -14.759 -55.435  23.134  1.00  0.130          N  
ATOM   1953  CA  VAL A 122     -15.738 -55.020  22.137  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -16.007 -56.071  21.067  1.00  0.120          C  
ATOM   1955  O   VAL A 122     -17.159 -56.284  20.664  1.00  0.230          O  
ATOM   1956  CB  VAL A 122     -15.256 -53.714  21.487  1.00  0.160          C  
ATOM   1957  CG1 VAL A 122     -16.202 -53.272  20.378  1.00  0.160          C  
ATOM   1958  CG2 VAL A 122     -15.162 -52.656  22.561  1.00  0.160          C  
ATOM   1959  H   VAL A 122     -13.802 -55.575  22.813  1.00  0.160          H  
ATOM   1960  HA  VAL A 122     -16.676 -54.817  22.653  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -14.270 -53.871  21.043  1.00  0.190          H  
ATOM   1962 1HG1 VAL A 122     -15.830 -52.348  19.959  1.00  0.190          H  
ATOM   1963 2HG1 VAL A 122     -16.258 -54.023  19.592  1.00  0.190          H  
ATOM   1964 3HG1 VAL A 122     -17.193 -53.112  20.790  1.00  0.190          H  
ATOM   1965 1HG2 VAL A 122     -14.824 -51.743  22.138  1.00  0.190          H  
ATOM   1966 2HG2 VAL A 122     -16.133 -52.508  22.986  1.00  0.190          H  
ATOM   1967 3HG2 VAL A 122     -14.466 -52.970  23.335  1.00  0.190          H  
ATOM   1968  N   ILE A 123     -14.949 -56.693  20.562  1.00  0.060          N  
ATOM   1969  CA  ILE A 123     -15.130 -57.652  19.504  1.00  0.070          C  
ATOM   1970  C   ILE A 123     -15.986 -58.851  19.885  1.00  0.080          C  
ATOM   1971  O   ILE A 123     -16.843 -59.216  19.092  1.00  0.080          O  
ATOM   1972  CB  ILE A 123     -13.800 -58.109  18.889  1.00  0.090          C  
ATOM   1973  CG1 ILE A 123     -13.202 -56.914  18.117  1.00  0.090          C  
ATOM   1974  CG2 ILE A 123     -14.044 -59.347  18.018  1.00  0.090          C  
ATOM   1975  CD1 ILE A 123     -11.784 -57.112  17.670  1.00  0.090          C  
ATOM   1976  H   ILE A 123     -14.016 -56.477  20.906  1.00  0.070          H  
ATOM   1977  HA  ILE A 123     -15.649 -57.138  18.700  1.00  0.080          H  
ATOM   1978  HB  ILE A 123     -13.084 -58.347  19.660  1.00  0.110          H  
ATOM   1979 1HG1 ILE A 123     -13.820 -56.705  17.245  1.00  0.110          H  
ATOM   1980 2HG1 ILE A 123     -13.221 -56.043  18.773  1.00  0.110          H  
ATOM   1981 1HG2 ILE A 123     -13.121 -59.676  17.558  1.00  0.110          H  
ATOM   1982 2HG2 ILE A 123     -14.436 -60.180  18.603  1.00  0.110          H  
ATOM   1983 3HG2 ILE A 123     -14.762 -59.101  17.257  1.00  0.110          H  
ATOM   1984 1HD1 ILE A 123     -11.439 -56.220  17.156  1.00  0.110          H  
ATOM   1985 2HD1 ILE A 123     -11.151 -57.306  18.530  1.00  0.110          H  
ATOM   1986 3HD1 ILE A 123     -11.719 -57.953  16.988  1.00  0.110          H  
ATOM   1987  N   PRO A 124     -15.829 -59.521  21.043  1.00  0.090          N  
ATOM   1988  CA  PRO A 124     -16.661 -60.656  21.409  1.00  0.110          C  
ATOM   1989  C   PRO A 124     -18.152 -60.350  21.253  1.00  0.110          C  
ATOM   1990  O   PRO A 124     -18.919 -61.221  20.838  1.00  0.130          O  
ATOM   1991  CB  PRO A 124     -16.274 -60.877  22.870  1.00  0.170          C  
ATOM   1992  CG  PRO A 124     -14.836 -60.411  22.938  1.00  0.170          C  
ATOM   1993  CD  PRO A 124     -14.788 -59.189  22.046  1.00  0.170          C  
ATOM   1994  HA  PRO A 124     -16.378 -61.520  20.787  1.00  0.130          H  
ATOM   1995 1HB  PRO A 124     -16.938 -60.298  23.528  1.00  0.200          H  
ATOM   1996 2HB  PRO A 124     -16.395 -61.937  23.137  1.00  0.200          H  
ATOM   1997 1HG  PRO A 124     -14.555 -60.175  23.982  1.00  0.200          H  
ATOM   1998 2HG  PRO A 124     -14.158 -61.208  22.602  1.00  0.200          H  
ATOM   1999 1HD  PRO A 124     -15.065 -58.317  22.648  1.00  0.200          H  
ATOM   2000 2HD  PRO A 124     -13.796 -59.095  21.610  1.00  0.200          H  
ATOM   2001  N   GLU A 125     -18.559 -59.104  21.536  1.00  0.100          N  
ATOM   2002  CA  GLU A 125     -19.952 -58.727  21.399  1.00  0.100          C  
ATOM   2003  C   GLU A 125     -20.282 -58.569  19.934  1.00  0.090          C  
ATOM   2004  O   GLU A 125     -21.297 -59.084  19.467  1.00  0.100          O  
ATOM   2005  CB  GLU A 125     -20.277 -57.458  22.180  1.00  0.140          C  
ATOM   2006  CG  GLU A 125     -21.748 -57.063  22.109  1.00  0.140          C  
ATOM   2007  CD  GLU A 125     -22.121 -55.943  23.039  1.00  0.140          C  
ATOM   2008  OE1 GLU A 125     -21.636 -55.914  24.156  1.00  0.140          O  
ATOM   2009  OE2 GLU A 125     -22.881 -55.101  22.629  1.00  0.140          O  
ATOM   2010  H   GLU A 125     -17.913 -58.402  21.876  1.00  0.120          H  
ATOM   2011  HA  GLU A 125     -20.569 -59.530  21.792  1.00  0.120          H  
ATOM   2012 1HB  GLU A 125     -20.006 -57.594  23.225  1.00  0.170          H  
ATOM   2013 2HB  GLU A 125     -19.679 -56.630  21.792  1.00  0.170          H  
ATOM   2014 1HG  GLU A 125     -21.977 -56.756  21.086  1.00  0.170          H  
ATOM   2015 2HG  GLU A 125     -22.355 -57.940  22.334  1.00  0.170          H  
ATOM   2016  N   ALA A 126     -19.422 -57.873  19.191  1.00  0.070          N  
ATOM   2017  CA  ALA A 126     -19.663 -57.676  17.769  1.00  0.070          C  
ATOM   2018  C   ALA A 126     -19.771 -59.033  17.057  1.00  0.070          C  
ATOM   2019  O   ALA A 126     -20.549 -59.185  16.104  1.00  0.080          O  
ATOM   2020  CB  ALA A 126     -18.554 -56.838  17.163  1.00  0.100          C  
ATOM   2021  H   ALA A 126     -18.597 -57.452  19.636  1.00  0.080          H  
ATOM   2022  HA  ALA A 126     -20.609 -57.149  17.654  1.00  0.080          H  
ATOM   2023 1HB  ALA A 126     -18.754 -56.677  16.109  1.00  0.120          H  
ATOM   2024 2HB  ALA A 126     -18.500 -55.879  17.679  1.00  0.120          H  
ATOM   2025 3HB  ALA A 126     -17.610 -57.365  17.280  1.00  0.120          H  
ATOM   2026  N   ASP A 127     -18.991 -60.027  17.511  1.00  0.080          N  
ATOM   2027  CA  ASP A 127     -19.046 -61.345  16.892  1.00  0.080          C  
ATOM   2028  C   ASP A 127     -20.351 -62.055  17.271  1.00  0.100          C  
ATOM   2029  O   ASP A 127     -21.041 -62.584  16.399  1.00  0.110          O  
ATOM   2030  CB  ASP A 127     -17.852 -62.209  17.306  1.00  0.110          C  
ATOM   2031  CG  ASP A 127     -16.465 -61.785  16.714  1.00  0.110          C  
ATOM   2032  OD1 ASP A 127     -16.378 -60.969  15.798  1.00  0.110          O  
ATOM   2033  OD2 ASP A 127     -15.498 -62.329  17.188  1.00  0.110          O  
ATOM   2034  H   ASP A 127     -18.321 -59.829  18.258  1.00  0.100          H  
ATOM   2035  HA  ASP A 127     -19.022 -61.219  15.811  1.00  0.100          H  
ATOM   2036 1HB  ASP A 127     -17.769 -62.184  18.397  1.00  0.130          H  
ATOM   2037 2HB  ASP A 127     -18.046 -63.243  17.024  1.00  0.130          H  
ATOM   2038  N   ARG A 128     -20.767 -61.978  18.545  1.00  0.100          N  
ATOM   2039  CA  ARG A 128     -22.033 -62.595  18.974  1.00  0.120          C  
ATOM   2040  C   ARG A 128     -23.207 -61.977  18.222  1.00  0.120          C  
ATOM   2041  O   ARG A 128     -24.182 -62.652  17.886  1.00  0.150          O  
ATOM   2042  CB  ARG A 128     -22.301 -62.445  20.469  1.00  0.160          C  
ATOM   2043  CG  ARG A 128     -21.448 -63.297  21.412  1.00  0.160          C  
ATOM   2044  CD  ARG A 128     -22.011 -63.302  22.805  1.00  0.160          C  
ATOM   2045  NE  ARG A 128     -22.078 -61.951  23.392  1.00  0.160          N  
ATOM   2046  CZ  ARG A 128     -21.096 -61.315  24.076  1.00  0.160          C  
ATOM   2047  NH1 ARG A 128     -19.923 -61.881  24.278  1.00  0.160          N  
ATOM   2048  NH2 ARG A 128     -21.333 -60.098  24.545  1.00  0.160          N  
ATOM   2049  H   ARG A 128     -20.162 -61.531  19.239  1.00  0.120          H  
ATOM   2050  HA  ARG A 128     -21.993 -63.657  18.739  1.00  0.140          H  
ATOM   2051 1HB  ARG A 128     -22.133 -61.403  20.744  1.00  0.190          H  
ATOM   2052 2HB  ARG A 128     -23.345 -62.669  20.671  1.00  0.190          H  
ATOM   2053 1HG  ARG A 128     -21.433 -64.323  21.047  1.00  0.190          H  
ATOM   2054 2HG  ARG A 128     -20.444 -62.924  21.453  1.00  0.190          H  
ATOM   2055 1HD  ARG A 128     -23.023 -63.705  22.773  1.00  0.190          H  
ATOM   2056 2HD  ARG A 128     -21.400 -63.933  23.446  1.00  0.190          H  
ATOM   2057  HE  ARG A 128     -22.952 -61.454  23.282  1.00  0.190          H  
ATOM   2058 1HH1 ARG A 128     -19.735 -62.806  23.923  1.00  0.190          H  
ATOM   2059 2HH1 ARG A 128     -19.214 -61.390  24.802  1.00  0.190          H  
ATOM   2060 1HH2 ARG A 128     -22.233 -59.661  24.387  1.00  0.190          H  
ATOM   2061 2HH2 ARG A 128     -20.625 -59.588  25.053  1.00  0.190          H  
ATOM   2062  N   ALA A 129     -23.088 -60.680  17.943  1.00  0.120          N  
ATOM   2063  CA  ALA A 129     -24.088 -59.894  17.255  1.00  0.130          C  
ATOM   2064  C   ALA A 129     -24.134 -60.178  15.744  1.00  0.130          C  
ATOM   2065  O   ALA A 129     -25.042 -59.689  15.054  1.00  0.190          O  
ATOM   2066  CB  ALA A 129     -23.809 -58.415  17.497  1.00  0.180          C  
ATOM   2067  H   ALA A 129     -22.268 -60.186  18.307  1.00  0.140          H  
ATOM   2068  HA  ALA A 129     -25.059 -60.151  17.675  1.00  0.160          H  
ATOM   2069 1HB  ALA A 129     -24.571 -57.811  17.022  1.00  0.210          H  
ATOM   2070 2HB  ALA A 129     -23.803 -58.218  18.571  1.00  0.210          H  
ATOM   2071 3HB  ALA A 129     -22.836 -58.168  17.082  1.00  0.210          H  
ATOM   2072  N   GLY A 130     -23.158 -60.929  15.211  1.00  0.150          N  
ATOM   2073  CA  GLY A 130     -23.100 -61.242  13.791  1.00  0.140          C  
ATOM   2074  C   GLY A 130     -22.607 -60.104  12.894  1.00  0.120          C  
ATOM   2075  O   GLY A 130     -22.970 -60.055  11.717  1.00  0.120          O  
ATOM   2076  H   GLY A 130     -22.445 -61.349  15.809  1.00  0.180          H  
ATOM   2077 1HA  GLY A 130     -22.444 -62.103  13.661  1.00  0.170          H  
ATOM   2078 2HA  GLY A 130     -24.088 -61.556  13.461  1.00  0.170          H  
ATOM   2079  N   VAL A 131     -21.823 -59.168  13.431  1.00  0.130          N  
ATOM   2080  CA  VAL A 131     -21.362 -58.042  12.623  1.00  0.130          C  
ATOM   2081  C   VAL A 131     -20.098 -58.384  11.835  1.00  0.130          C  
ATOM   2082  O   VAL A 131     -19.131 -58.920  12.378  1.00  0.180          O  
ATOM   2083  CB  VAL A 131     -21.157 -56.788  13.514  1.00  0.180          C  
ATOM   2084  CG1 VAL A 131     -20.581 -55.588  12.685  1.00  0.180          C  
ATOM   2085  CG2 VAL A 131     -22.513 -56.409  14.129  1.00  0.180          C  
ATOM   2086  H   VAL A 131     -21.500 -59.251  14.402  1.00  0.160          H  
ATOM   2087  HA  VAL A 131     -22.143 -57.800  11.902  1.00  0.160          H  
ATOM   2088  HB  VAL A 131     -20.449 -57.025  14.305  1.00  0.220          H  
ATOM   2089 1HG1 VAL A 131     -20.451 -54.728  13.338  1.00  0.220          H  
ATOM   2090 2HG1 VAL A 131     -19.618 -55.853  12.255  1.00  0.220          H  
ATOM   2091 3HG1 VAL A 131     -21.276 -55.331  11.877  1.00  0.220          H  
ATOM   2092 1HG2 VAL A 131     -22.411 -55.556  14.766  1.00  0.220          H  
ATOM   2093 2HG2 VAL A 131     -23.206 -56.176  13.333  1.00  0.220          H  
ATOM   2094 3HG2 VAL A 131     -22.892 -57.248  14.710  1.00  0.220          H  
ATOM   2095  N   ILE A 132     -20.122 -58.070  10.548  1.00  0.100          N  
ATOM   2096  CA  ILE A 132     -19.001 -58.300   9.644  1.00  0.100          C  
ATOM   2097  C   ILE A 132     -18.160 -57.044   9.638  1.00  0.070          C  
ATOM   2098  O   ILE A 132     -18.698 -55.954   9.459  1.00  0.110          O  
ATOM   2099  CB  ILE A 132     -19.481 -58.563   8.212  1.00  0.140          C  
ATOM   2100  CG1 ILE A 132     -20.500 -59.749   8.177  1.00  0.140          C  
ATOM   2101  CG2 ILE A 132     -18.298 -58.776   7.246  1.00  0.140          C  
ATOM   2102  CD1 ILE A 132     -20.001 -61.075   8.714  1.00  0.140          C  
ATOM   2103  H   ILE A 132     -20.969 -57.617  10.190  1.00  0.120          H  
ATOM   2104  HA  ILE A 132     -18.389 -59.125  10.009  1.00  0.120          H  
ATOM   2105  HB  ILE A 132     -20.007 -57.702   7.897  1.00  0.170          H  
ATOM   2106 1HG1 ILE A 132     -21.380 -59.460   8.761  1.00  0.170          H  
ATOM   2107 2HG1 ILE A 132     -20.809 -59.900   7.143  1.00  0.170          H  
ATOM   2108 1HG2 ILE A 132     -18.679 -58.918   6.236  1.00  0.170          H  
ATOM   2109 2HG2 ILE A 132     -17.643 -57.907   7.255  1.00  0.170          H  
ATOM   2110 3HG2 ILE A 132     -17.721 -59.652   7.537  1.00  0.170          H  
ATOM   2111 1HD1 ILE A 132     -20.800 -61.812   8.634  1.00  0.170          H  
ATOM   2112 2HD1 ILE A 132     -19.142 -61.418   8.140  1.00  0.170          H  
ATOM   2113 3HD1 ILE A 132     -19.720 -60.972   9.761  1.00  0.170          H  
ATOM   2114  N   ARG A 133     -16.855 -57.168   9.840  1.00  0.090          N  
ATOM   2115  CA  ARG A 133     -16.040 -55.964   9.893  1.00  0.070          C  
ATOM   2116  C   ARG A 133     -14.908 -55.899   8.875  1.00  0.060          C  
ATOM   2117  O   ARG A 133     -14.041 -56.781   8.785  1.00  0.060          O  
ATOM   2118  CB  ARG A 133     -15.462 -55.800  11.290  1.00  0.110          C  
ATOM   2119  CG  ARG A 133     -16.521 -55.685  12.381  1.00  0.110          C  
ATOM   2120  CD  ARG A 133     -15.931 -55.555  13.726  1.00  0.110          C  
ATOM   2121  NE  ARG A 133     -15.063 -56.689  14.035  1.00  0.110          N  
ATOM   2122  CZ  ARG A 133     -15.455 -57.930  14.430  1.00  0.110          C  
ATOM   2123  NH1 ARG A 133     -16.717 -58.265  14.554  1.00  0.110          N  
ATOM   2124  NH2 ARG A 133     -14.553 -58.847  14.696  1.00  0.110          N  
ATOM   2125  H   ARG A 133     -16.451 -58.089   9.983  1.00  0.110          H  
ATOM   2126  HA  ARG A 133     -16.689 -55.115   9.713  1.00  0.080          H  
ATOM   2127 1HB  ARG A 133     -14.826 -56.653  11.517  1.00  0.130          H  
ATOM   2128 2HB  ARG A 133     -14.836 -54.905  11.326  1.00  0.130          H  
ATOM   2129 1HG  ARG A 133     -17.131 -54.809  12.189  1.00  0.130          H  
ATOM   2130 2HG  ARG A 133     -17.151 -56.569  12.365  1.00  0.130          H  
ATOM   2131 1HD  ARG A 133     -15.327 -54.645  13.770  1.00  0.130          H  
ATOM   2132 2HD  ARG A 133     -16.718 -55.500  14.476  1.00  0.130          H  
ATOM   2133  HE  ARG A 133     -14.049 -56.526  13.943  1.00  0.130          H  
ATOM   2134 1HH1 ARG A 133     -17.449 -57.611  14.321  1.00  0.130          H  
ATOM   2135 2HH1 ARG A 133     -16.932 -59.235  14.865  1.00  0.130          H  
ATOM   2136 1HH2 ARG A 133     -13.566 -58.629  14.633  1.00  0.130          H  
ATOM   2137 2HH2 ARG A 133     -14.885 -59.778  15.013  1.00  0.130          H  
ATOM   2138  N   TYR A 134     -14.931 -54.800   8.134  1.00  0.070          N  
ATOM   2139  CA  TYR A 134     -13.941 -54.457   7.129  1.00  0.060          C  
ATOM   2140  C   TYR A 134     -13.138 -53.317   7.681  1.00  0.050          C  
ATOM   2141  O   TYR A 134     -13.664 -52.508   8.453  1.00  0.050          O  
ATOM   2142  CB  TYR A 134     -14.587 -54.078   5.797  1.00  0.090          C  
ATOM   2143  CG  TYR A 134     -15.161 -55.242   5.056  1.00  0.090          C  
ATOM   2144  CD1 TYR A 134     -16.445 -55.679   5.289  1.00  0.090          C  
ATOM   2145  CD2 TYR A 134     -14.370 -55.876   4.129  1.00  0.090          C  
ATOM   2146  CE1 TYR A 134     -16.928 -56.769   4.590  1.00  0.090          C  
ATOM   2147  CE2 TYR A 134     -14.840 -56.958   3.436  1.00  0.090          C  
ATOM   2148  CZ  TYR A 134     -16.108 -57.411   3.662  1.00  0.090          C  
ATOM   2149  OH  TYR A 134     -16.559 -58.505   2.976  1.00  0.090          O  
ATOM   2150  H   TYR A 134     -15.696 -54.139   8.304  1.00  0.080          H  
ATOM   2151  HA  TYR A 134     -13.268 -55.297   6.972  1.00  0.070          H  
ATOM   2152 1HB  TYR A 134     -15.383 -53.373   5.985  1.00  0.110          H  
ATOM   2153 2HB  TYR A 134     -13.850 -53.587   5.159  1.00  0.110          H  
ATOM   2154  HD1 TYR A 134     -17.063 -55.171   6.026  1.00  0.110          H  
ATOM   2155  HD2 TYR A 134     -13.358 -55.515   3.958  1.00  0.110          H  
ATOM   2156  HE1 TYR A 134     -17.938 -57.129   4.770  1.00  0.110          H  
ATOM   2157  HE2 TYR A 134     -14.197 -57.464   2.709  1.00  0.110          H  
ATOM   2158  HH  TYR A 134     -15.873 -58.803   2.363  1.00  0.110          H  
ATOM   2159  N   VAL A 135     -11.865 -53.283   7.342  1.00  0.040          N  
ATOM   2160  CA  VAL A 135     -11.007 -52.232   7.832  1.00  0.040          C  
ATOM   2161  C   VAL A 135     -10.259 -51.573   6.710  1.00  0.040          C  
ATOM   2162  O   VAL A 135      -9.666 -52.242   5.865  1.00  0.050          O  
ATOM   2163  CB  VAL A 135     -10.015 -52.780   8.856  1.00  0.060          C  
ATOM   2164  CG1 VAL A 135      -9.119 -51.689   9.366  1.00  0.060          C  
ATOM   2165  CG2 VAL A 135     -10.747 -53.386   9.967  1.00  0.060          C  
ATOM   2166  H   VAL A 135     -11.497 -53.986   6.692  1.00  0.050          H  
ATOM   2167  HA  VAL A 135     -11.623 -51.481   8.318  1.00  0.050          H  
ATOM   2168  HB  VAL A 135      -9.399 -53.512   8.385  1.00  0.070          H  
ATOM   2169 1HG1 VAL A 135      -8.428 -52.115  10.080  1.00  0.070          H  
ATOM   2170 2HG1 VAL A 135      -8.566 -51.253   8.545  1.00  0.070          H  
ATOM   2171 3HG1 VAL A 135      -9.720 -50.914   9.854  1.00  0.070          H  
ATOM   2172 1HG2 VAL A 135     -10.031 -53.774  10.663  1.00  0.070          H  
ATOM   2173 2HG2 VAL A 135     -11.360 -52.628  10.435  1.00  0.070          H  
ATOM   2174 3HG2 VAL A 135     -11.376 -54.188   9.615  1.00  0.070          H  
ATOM   2175  N   ILE A 136     -10.320 -50.267   6.682  1.00  0.050          N  
ATOM   2176  CA  ILE A 136      -9.626 -49.527   5.672  1.00  0.060          C  
ATOM   2177  C   ILE A 136      -8.505 -48.780   6.361  1.00  0.050          C  
ATOM   2178  O   ILE A 136      -8.732 -48.074   7.350  1.00  0.070          O  
ATOM   2179  CB  ILE A 136     -10.576 -48.572   4.973  1.00  0.080          C  
ATOM   2180  CG1 ILE A 136     -11.834 -49.327   4.443  1.00  0.080          C  
ATOM   2181  CG2 ILE A 136      -9.879 -47.811   3.874  1.00  0.080          C  
ATOM   2182  CD1 ILE A 136     -11.596 -50.435   3.424  1.00  0.080          C  
ATOM   2183  H   ILE A 136     -10.834 -49.782   7.420  1.00  0.060          H  
ATOM   2184  HA  ILE A 136      -9.205 -50.205   4.949  1.00  0.070          H  
ATOM   2185  HB  ILE A 136     -10.911 -47.912   5.687  1.00  0.100          H  
ATOM   2186 1HG1 ILE A 136     -12.339 -49.762   5.296  1.00  0.100          H  
ATOM   2187 2HG1 ILE A 136     -12.491 -48.595   4.004  1.00  0.100          H  
ATOM   2188 1HG2 ILE A 136     -10.577 -47.108   3.419  1.00  0.100          H  
ATOM   2189 2HG2 ILE A 136      -9.042 -47.266   4.294  1.00  0.100          H  
ATOM   2190 3HG2 ILE A 136      -9.512 -48.502   3.119  1.00  0.100          H  
ATOM   2191 1HD1 ILE A 136     -12.552 -50.878   3.145  1.00  0.100          H  
ATOM   2192 2HD1 ILE A 136     -11.116 -50.035   2.535  1.00  0.100          H  
ATOM   2193 3HD1 ILE A 136     -10.971 -51.202   3.859  1.00  0.100          H  
ATOM   2194  N   GLY A 137      -7.293 -48.994   5.897  1.00  0.040          N  
ATOM   2195  CA  GLY A 137      -6.169 -48.338   6.525  1.00  0.040          C  
ATOM   2196  C   GLY A 137      -5.826 -47.043   5.815  1.00  0.040          C  
ATOM   2197  O   GLY A 137      -5.870 -46.953   4.575  1.00  0.050          O  
ATOM   2198  H   GLY A 137      -7.193 -49.611   5.091  1.00  0.050          H  
ATOM   2199 1HA  GLY A 137      -6.407 -48.130   7.565  1.00  0.050          H  
ATOM   2200 2HA  GLY A 137      -5.314 -49.003   6.541  1.00  0.050          H  
ATOM   2201  N   VAL A 138      -5.414 -46.059   6.602  1.00  0.040          N  
ATOM   2202  CA  VAL A 138      -4.995 -44.773   6.058  1.00  0.060          C  
ATOM   2203  C   VAL A 138      -3.624 -44.390   6.588  1.00  0.070          C  
ATOM   2204  O   VAL A 138      -3.136 -44.992   7.547  1.00  0.100          O  
ATOM   2205  CB  VAL A 138      -6.007 -43.654   6.423  1.00  0.080          C  
ATOM   2206  CG1 VAL A 138      -7.355 -43.999   5.899  1.00  0.080          C  
ATOM   2207  CG2 VAL A 138      -6.092 -43.453   7.892  1.00  0.080          C  
ATOM   2208  H   VAL A 138      -5.494 -46.211   7.616  1.00  0.050          H  
ATOM   2209  HA  VAL A 138      -4.938 -44.853   4.973  1.00  0.070          H  
ATOM   2210  HB  VAL A 138      -5.691 -42.726   5.946  1.00  0.090          H  
ATOM   2211 1HG1 VAL A 138      -8.025 -43.209   6.132  1.00  0.090          H  
ATOM   2212 2HG1 VAL A 138      -7.298 -44.111   4.863  1.00  0.090          H  
ATOM   2213 3HG1 VAL A 138      -7.713 -44.925   6.352  1.00  0.090          H  
ATOM   2214 1HG2 VAL A 138      -6.810 -42.665   8.105  1.00  0.090          H  
ATOM   2215 2HG2 VAL A 138      -6.421 -44.359   8.313  1.00  0.090          H  
ATOM   2216 3HG2 VAL A 138      -5.125 -43.177   8.300  1.00  0.090          H  
ATOM   2217  N   GLY A 139      -3.009 -43.395   5.966  1.00  0.080          N  
ATOM   2218  CA  GLY A 139      -1.752 -42.862   6.459  1.00  0.100          C  
ATOM   2219  C   GLY A 139      -0.652 -43.909   6.502  1.00  0.110          C  
ATOM   2220  O   GLY A 139      -0.324 -44.532   5.490  1.00  0.120          O  
ATOM   2221  H   GLY A 139      -3.438 -42.982   5.148  1.00  0.100          H  
ATOM   2222 1HA  GLY A 139      -1.445 -42.028   5.822  1.00  0.120          H  
ATOM   2223 2HA  GLY A 139      -1.904 -42.441   7.452  1.00  0.120          H  
ATOM   2224  N   ASN A 140      -0.089 -44.093   7.697  1.00  0.120          N  
ATOM   2225  CA  ASN A 140       1.005 -45.023   7.960  1.00  0.150          C  
ATOM   2226  C   ASN A 140       0.526 -46.339   8.588  1.00  0.110          C  
ATOM   2227  O   ASN A 140       1.302 -47.076   9.204  1.00  0.120          O  
ATOM   2228  CB  ASN A 140       2.048 -44.357   8.832  1.00  0.200          C  
ATOM   2229  CG  ASN A 140       2.748 -43.224   8.127  1.00  0.200          C  
ATOM   2230  OD1 ASN A 140       2.977 -43.242   6.910  1.00  0.200          O  
ATOM   2231  ND2 ASN A 140       3.098 -42.215   8.884  1.00  0.200          N  
ATOM   2232  H   ASN A 140      -0.450 -43.545   8.466  1.00  0.140          H  
ATOM   2233  HA  ASN A 140       1.470 -45.273   7.007  1.00  0.180          H  
ATOM   2234 1HB  ASN A 140       1.573 -43.972   9.734  1.00  0.240          H  
ATOM   2235 2HB  ASN A 140       2.787 -45.087   9.139  1.00  0.240          H  
ATOM   2236 1HD2 ASN A 140       3.565 -41.426   8.481  1.00  0.240          H  
ATOM   2237 2HD2 ASN A 140       2.899 -42.229   9.864  1.00  0.240          H  
ATOM   2238  N   ALA A 141      -0.761 -46.644   8.433  1.00  0.080          N  
ATOM   2239  CA  ALA A 141      -1.383 -47.839   9.005  1.00  0.060          C  
ATOM   2240  C   ALA A 141      -0.715 -49.142   8.601  1.00  0.070          C  
ATOM   2241  O   ALA A 141      -0.796 -50.141   9.311  1.00  0.080          O  
ATOM   2242  CB  ALA A 141      -2.828 -47.905   8.582  1.00  0.090          C  
ATOM   2243  H   ALA A 141      -1.382 -45.986   7.949  1.00  0.100          H  
ATOM   2244  HA  ALA A 141      -1.326 -47.745  10.085  1.00  0.070          H  
ATOM   2245 1HB  ALA A 141      -3.290 -48.729   9.056  1.00  0.110          H  
ATOM   2246 2HB  ALA A 141      -3.319 -47.023   8.884  1.00  0.110          H  
ATOM   2247 3HB  ALA A 141      -2.892 -48.003   7.499  1.00  0.110          H  
ATOM   2248  N   PHE A 142      -0.092 -49.157   7.440  1.00  0.090          N  
ATOM   2249  CA  PHE A 142       0.542 -50.350   6.936  1.00  0.110          C  
ATOM   2250  C   PHE A 142       2.067 -50.341   7.040  1.00  0.140          C  
ATOM   2251  O   PHE A 142       2.704 -51.213   6.437  1.00  0.160          O  
ATOM   2252  CB  PHE A 142       0.150 -50.539   5.476  1.00  0.150          C  
ATOM   2253  CG  PHE A 142      -1.308 -50.741   5.284  1.00  0.150          C  
ATOM   2254  CD1 PHE A 142      -2.120 -49.687   4.908  1.00  0.150          C  
ATOM   2255  CD2 PHE A 142      -1.876 -51.983   5.471  1.00  0.150          C  
ATOM   2256  CE1 PHE A 142      -3.454 -49.874   4.728  1.00  0.150          C  
ATOM   2257  CE2 PHE A 142      -3.218 -52.170   5.283  1.00  0.150          C  
ATOM   2258  CZ  PHE A 142      -4.011 -51.115   4.915  1.00  0.150          C  
ATOM   2259  H   PHE A 142      -0.065 -48.309   6.893  1.00  0.110          H  
ATOM   2260  HA  PHE A 142       0.169 -51.195   7.510  1.00  0.130          H  
ATOM   2261 1HB  PHE A 142       0.453 -49.665   4.902  1.00  0.180          H  
ATOM   2262 2HB  PHE A 142       0.670 -51.401   5.062  1.00  0.180          H  
ATOM   2263  HD1 PHE A 142      -1.687 -48.700   4.751  1.00  0.180          H  
ATOM   2264  HD2 PHE A 142      -1.244 -52.823   5.766  1.00  0.180          H  
ATOM   2265  HE1 PHE A 142      -4.069 -49.035   4.435  1.00  0.180          H  
ATOM   2266  HE2 PHE A 142      -3.650 -53.157   5.429  1.00  0.180          H  
ATOM   2267  HZ  PHE A 142      -5.078 -51.268   4.770  1.00  0.180          H  
ATOM   2268  N   THR A 143       2.667 -49.405   7.793  1.00  0.170          N  
ATOM   2269  CA  THR A 143       4.132 -49.355   7.829  1.00  0.230          C  
ATOM   2270  C   THR A 143       4.794 -50.038   9.026  1.00  0.400          C  
ATOM   2271  O   THR A 143       5.983 -50.349   8.967  1.00  0.900          O  
ATOM   2272  CB  THR A 143       4.640 -47.905   7.811  1.00  0.300          C  
ATOM   2273  OG1 THR A 143       4.221 -47.243   9.002  1.00  0.300          O  
ATOM   2274  CG2 THR A 143       4.056 -47.179   6.602  1.00  0.300          C  
ATOM   2275  H   THR A 143       2.125 -48.704   8.311  1.00  0.200          H  
ATOM   2276  HA  THR A 143       4.503 -49.841   6.930  1.00  0.280          H  
ATOM   2277  HB  THR A 143       5.727 -47.898   7.760  1.00  0.360          H  
ATOM   2278  HG1 THR A 143       4.704 -46.417   9.094  1.00  0.360          H  
ATOM   2279 1HG2 THR A 143       4.408 -46.147   6.591  1.00  0.360          H  
ATOM   2280 2HG2 THR A 143       4.371 -47.685   5.692  1.00  0.360          H  
ATOM   2281 3HG2 THR A 143       2.974 -47.187   6.661  1.00  0.360          H  
ATOM   2282  N   GLY A 144       4.062 -50.306  10.095  1.00  0.630          N  
ATOM   2283  CA  GLY A 144       4.677 -50.908  11.268  1.00  0.690          C  
ATOM   2284  C   GLY A 144       3.864 -52.086  11.752  1.00  0.460          C  
ATOM   2285  O   GLY A 144       2.648 -52.140  11.548  1.00  0.330          O  
ATOM   2286  H   GLY A 144       3.085 -50.057  10.111  1.00  0.760          H  
ATOM   2287 1HA  GLY A 144       5.691 -51.233  11.032  1.00  0.830          H  
ATOM   2288 2HA  GLY A 144       4.755 -50.162  12.059  1.00  0.830          H  
ATOM   2289  N   ARG A 145       4.521 -53.008  12.457  1.00  0.450          N  
ATOM   2290  CA  ARG A 145       3.834 -54.207  12.919  1.00  0.360          C  
ATOM   2291  C   ARG A 145       2.660 -53.916  13.825  1.00  0.220          C  
ATOM   2292  O   ARG A 145       1.611 -54.531  13.667  1.00  0.220          O  
ATOM   2293  CB  ARG A 145       4.788 -55.132  13.661  1.00  0.540          C  
ATOM   2294  CG  ARG A 145       5.814 -55.838  12.784  1.00  0.540          C  
ATOM   2295  CD  ARG A 145       6.503 -56.956  13.508  1.00  0.540          C  
ATOM   2296  NE  ARG A 145       7.292 -56.484  14.654  1.00  0.540          N  
ATOM   2297  CZ  ARG A 145       8.579 -56.054  14.607  1.00  0.540          C  
ATOM   2298  NH1 ARG A 145       9.241 -56.020  13.465  1.00  0.540          N  
ATOM   2299  NH2 ARG A 145       9.176 -55.664  15.723  1.00  0.540          N  
ATOM   2300  H   ARG A 145       5.512 -52.890  12.621  1.00  0.540          H  
ATOM   2301  HA  ARG A 145       3.462 -54.739  12.047  1.00  0.430          H  
ATOM   2302 1HB  ARG A 145       5.330 -54.565  14.413  1.00  0.650          H  
ATOM   2303 2HB  ARG A 145       4.212 -55.898  14.184  1.00  0.650          H  
ATOM   2304 1HG  ARG A 145       5.312 -56.256  11.912  1.00  0.650          H  
ATOM   2305 2HG  ARG A 145       6.564 -55.121  12.458  1.00  0.650          H  
ATOM   2306 1HD  ARG A 145       5.748 -57.648  13.884  1.00  0.650          H  
ATOM   2307 2HD  ARG A 145       7.159 -57.491  12.826  1.00  0.650          H  
ATOM   2308  HE  ARG A 145       6.841 -56.495  15.560  1.00  0.650          H  
ATOM   2309 1HH1 ARG A 145       8.799 -56.316  12.610  1.00  0.650          H  
ATOM   2310 2HH1 ARG A 145      10.199 -55.697  13.446  1.00  0.650          H  
ATOM   2311 1HH2 ARG A 145       8.674 -55.687  16.601  1.00  0.650          H  
ATOM   2312 2HH2 ARG A 145      10.133 -55.341  15.702  1.00  0.650          H  
ATOM   2313  N   LYS A 146       2.809 -52.970  14.748  1.00  0.190          N  
ATOM   2314  CA  LYS A 146       1.717 -52.692  15.666  1.00  0.180          C  
ATOM   2315  C   LYS A 146       0.467 -52.253  14.932  1.00  0.120          C  
ATOM   2316  O   LYS A 146      -0.613 -52.774  15.205  1.00  0.140          O  
ATOM   2317  CB  LYS A 146       2.109 -51.623  16.687  1.00  0.260          C  
ATOM   2318  CG  LYS A 146       0.998 -51.282  17.694  1.00  0.260          C  
ATOM   2319  CD  LYS A 146       1.465 -50.252  18.722  1.00  0.260          C  
ATOM   2320  CE  LYS A 146       0.330 -49.859  19.667  1.00  0.260          C  
ATOM   2321  NZ  LYS A 146       0.771 -48.858  20.685  1.00  0.260          N  
ATOM   2322  H   LYS A 146       3.685 -52.476  14.821  1.00  0.230          H  
ATOM   2323  HA  LYS A 146       1.479 -53.613  16.202  1.00  0.220          H  
ATOM   2324 1HB  LYS A 146       2.980 -51.960  17.246  1.00  0.310          H  
ATOM   2325 2HB  LYS A 146       2.385 -50.706  16.167  1.00  0.310          H  
ATOM   2326 1HG  LYS A 146       0.129 -50.876  17.165  1.00  0.310          H  
ATOM   2327 2HG  LYS A 146       0.688 -52.193  18.208  1.00  0.310          H  
ATOM   2328 1HD  LYS A 146       2.288 -50.667  19.305  1.00  0.310          H  
ATOM   2329 2HD  LYS A 146       1.819 -49.360  18.206  1.00  0.310          H  
ATOM   2330 1HE  LYS A 146      -0.485 -49.430  19.082  1.00  0.310          H  
ATOM   2331 2HE  LYS A 146      -0.035 -50.749  20.181  1.00  0.310          H  
ATOM   2332 1HZ  LYS A 146      -0.008 -48.618  21.284  1.00  0.310          H  
ATOM   2333 2HZ  LYS A 146       1.519 -49.246  21.244  1.00  0.310          H  
ATOM   2334 3HZ  LYS A 146       1.101 -48.023  20.218  1.00  0.310          H  
ATOM   2335  N   SER A 147       0.612 -51.303  14.006  1.00  0.120          N  
ATOM   2336  CA  SER A 147      -0.532 -50.772  13.281  1.00  0.100          C  
ATOM   2337  C   SER A 147      -1.198 -51.865  12.459  1.00  0.060          C  
ATOM   2338  O   SER A 147      -2.431 -51.971  12.434  1.00  0.060          O  
ATOM   2339  CB  SER A 147      -0.083 -49.676  12.334  1.00  0.150          C  
ATOM   2340  OG  SER A 147       0.454 -48.571  13.010  1.00  0.150          O  
ATOM   2341  H   SER A 147       1.526 -50.915  13.824  1.00  0.140          H  
ATOM   2342  HA  SER A 147      -1.255 -50.373  13.997  1.00  0.120          H  
ATOM   2343 1HB  SER A 147       0.654 -50.074  11.632  1.00  0.180          H  
ATOM   2344 2HB  SER A 147      -0.941 -49.357  11.756  1.00  0.180          H  
ATOM   2345  HG  SER A 147       0.689 -47.935  12.319  1.00  0.180          H  
ATOM   2346  N   ARG A 148      -0.377 -52.696  11.801  1.00  0.070          N  
ATOM   2347  CA  ARG A 148      -0.890 -53.764  10.954  1.00  0.070          C  
ATOM   2348  C   ARG A 148      -1.700 -54.751  11.789  1.00  0.060          C  
ATOM   2349  O   ARG A 148      -2.782 -55.191  11.383  1.00  0.060          O  
ATOM   2350  CB  ARG A 148       0.276 -54.484  10.286  1.00  0.100          C  
ATOM   2351  CG  ARG A 148       1.023 -53.671   9.207  1.00  0.100          C  
ATOM   2352  CD  ARG A 148       2.282 -54.357   8.790  1.00  0.100          C  
ATOM   2353  NE  ARG A 148       3.086 -53.537   7.888  1.00  0.100          N  
ATOM   2354  CZ  ARG A 148       4.393 -53.696   7.628  1.00  0.100          C  
ATOM   2355  NH1 ARG A 148       5.099 -54.665   8.176  1.00  0.100          N  
ATOM   2356  NH2 ARG A 148       4.948 -52.839   6.804  1.00  0.100          N  
ATOM   2357  H   ARG A 148       0.637 -52.552  11.859  1.00  0.080          H  
ATOM   2358  HA  ARG A 148      -1.530 -53.326  10.192  1.00  0.080          H  
ATOM   2359 1HB  ARG A 148       1.005 -54.756  11.047  1.00  0.120          H  
ATOM   2360 2HB  ARG A 148      -0.079 -55.407   9.830  1.00  0.120          H  
ATOM   2361 1HG  ARG A 148       0.386 -53.578   8.328  1.00  0.120          H  
ATOM   2362 2HG  ARG A 148       1.262 -52.677   9.576  1.00  0.120          H  
ATOM   2363 1HD  ARG A 148       2.871 -54.563   9.680  1.00  0.120          H  
ATOM   2364 2HD  ARG A 148       2.040 -55.290   8.284  1.00  0.120          H  
ATOM   2365  HE  ARG A 148       2.643 -52.757   7.400  1.00  0.120          H  
ATOM   2366 1HH1 ARG A 148       4.660 -55.312   8.807  1.00  0.120          H  
ATOM   2367 2HH1 ARG A 148       6.081 -54.757   7.961  1.00  0.120          H  
ATOM   2368 1HH2 ARG A 148       4.349 -52.093   6.422  1.00  0.120          H  
ATOM   2369 2HH2 ARG A 148       5.925 -52.895   6.574  1.00  0.120          H  
ATOM   2370  N   GLN A 149      -1.185 -55.081  12.978  1.00  0.060          N  
ATOM   2371  CA  GLN A 149      -1.852 -56.001  13.876  1.00  0.060          C  
ATOM   2372  C   GLN A 149      -3.187 -55.449  14.340  1.00  0.050          C  
ATOM   2373  O   GLN A 149      -4.166 -56.199  14.418  1.00  0.060          O  
ATOM   2374  CB  GLN A 149      -0.949 -56.309  15.067  1.00  0.080          C  
ATOM   2375  CG  GLN A 149       0.267 -57.160  14.721  1.00  0.080          C  
ATOM   2376  CD  GLN A 149       1.259 -57.223  15.857  1.00  0.080          C  
ATOM   2377  OE1 GLN A 149       1.165 -56.444  16.811  1.00  0.080          O  
ATOM   2378  NE2 GLN A 149       2.214 -58.143  15.767  1.00  0.080          N  
ATOM   2379  H   GLN A 149      -0.263 -54.713  13.241  1.00  0.070          H  
ATOM   2380  HA  GLN A 149      -2.040 -56.930  13.333  1.00  0.070          H  
ATOM   2381 1HB  GLN A 149      -0.590 -55.369  15.488  1.00  0.100          H  
ATOM   2382 2HB  GLN A 149      -1.520 -56.816  15.842  1.00  0.100          H  
ATOM   2383 1HG  GLN A 149      -0.078 -58.173  14.522  1.00  0.100          H  
ATOM   2384 2HG  GLN A 149       0.757 -56.769  13.840  1.00  0.100          H  
ATOM   2385 1HE2 GLN A 149       2.895 -58.230  16.494  1.00  0.100          H  
ATOM   2386 2HE2 GLN A 149       2.248 -58.757  14.976  1.00  0.100          H  
ATOM   2387  N   GLU A 150      -3.253 -54.144  14.626  1.00  0.040          N  
ATOM   2388  CA  GLU A 150      -4.508 -53.548  15.064  1.00  0.040          C  
ATOM   2389  C   GLU A 150      -5.532 -53.574  13.909  1.00  0.030          C  
ATOM   2390  O   GLU A 150      -6.718 -53.852  14.127  1.00  0.040          O  
ATOM   2391  CB  GLU A 150      -4.269 -52.126  15.575  1.00  0.060          C  
ATOM   2392  CG  GLU A 150      -3.391 -52.046  16.876  1.00  0.060          C  
ATOM   2393  CD  GLU A 150      -3.951 -52.707  18.097  1.00  0.060          C  
ATOM   2394  OE1 GLU A 150      -4.998 -52.340  18.512  1.00  0.060          O  
ATOM   2395  OE2 GLU A 150      -3.321 -53.596  18.603  1.00  0.060          O  
ATOM   2396  H   GLU A 150      -2.392 -53.583  14.617  1.00  0.050          H  
ATOM   2397  HA  GLU A 150      -4.897 -54.135  15.893  1.00  0.050          H  
ATOM   2398 1HB  GLU A 150      -3.757 -51.553  14.799  1.00  0.070          H  
ATOM   2399 2HB  GLU A 150      -5.222 -51.634  15.772  1.00  0.070          H  
ATOM   2400 1HG  GLU A 150      -2.445 -52.508  16.677  1.00  0.070          H  
ATOM   2401 2HG  GLU A 150      -3.200 -50.996  17.095  1.00  0.070          H  
ATOM   2402  N   LEU A 151      -5.085 -53.355  12.657  1.00  0.030          N  
ATOM   2403  CA  LEU A 151      -6.031 -53.393  11.534  1.00  0.030          C  
ATOM   2404  C   LEU A 151      -6.614 -54.813  11.409  1.00  0.030          C  
ATOM   2405  O   LEU A 151      -7.829 -54.988  11.228  1.00  0.040          O  
ATOM   2406  CB  LEU A 151      -5.327 -53.058  10.197  1.00  0.040          C  
ATOM   2407  CG  LEU A 151      -4.738 -51.603   9.955  1.00  0.040          C  
ATOM   2408  CD1 LEU A 151      -3.939 -51.662   8.646  1.00  0.040          C  
ATOM   2409  CD2 LEU A 151      -5.833 -50.522   9.866  1.00  0.040          C  
ATOM   2410  H   LEU A 151      -4.106 -53.076  12.519  1.00  0.040          H  
ATOM   2411  HA  LEU A 151      -6.838 -52.695  11.730  1.00  0.040          H  
ATOM   2412 1HB  LEU A 151      -4.500 -53.759  10.076  1.00  0.050          H  
ATOM   2413 2HB  LEU A 151      -6.038 -53.252   9.401  1.00  0.050          H  
ATOM   2414  HG  LEU A 151      -4.067 -51.354  10.763  1.00  0.050          H  
ATOM   2415 1HD1 LEU A 151      -3.479 -50.736   8.424  1.00  0.050          H  
ATOM   2416 2HD1 LEU A 151      -3.161 -52.414   8.727  1.00  0.050          H  
ATOM   2417 3HD1 LEU A 151      -4.609 -51.920   7.838  1.00  0.050          H  
ATOM   2418 1HD2 LEU A 151      -5.382 -49.546   9.696  1.00  0.050          H  
ATOM   2419 2HD2 LEU A 151      -6.482 -50.754   9.043  1.00  0.050          H  
ATOM   2420 3HD2 LEU A 151      -6.402 -50.489  10.791  1.00  0.050          H  
ATOM   2421  N   ASP A 152      -5.742 -55.829  11.577  1.00  0.030          N  
ATOM   2422  CA  ASP A 152      -6.130 -57.239  11.517  1.00  0.040          C  
ATOM   2423  C   ASP A 152      -7.020 -57.624  12.693  1.00  0.040          C  
ATOM   2424  O   ASP A 152      -7.901 -58.468  12.560  1.00  0.050          O  
ATOM   2425  CB  ASP A 152      -4.906 -58.165  11.531  1.00  0.050          C  
ATOM   2426  CG  ASP A 152      -4.069 -58.173  10.248  1.00  0.050          C  
ATOM   2427  OD1 ASP A 152      -4.519 -57.686   9.243  1.00  0.050          O  
ATOM   2428  OD2 ASP A 152      -2.988 -58.712  10.290  1.00  0.050          O  
ATOM   2429  H   ASP A 152      -4.744 -55.605  11.689  1.00  0.040          H  
ATOM   2430  HA  ASP A 152      -6.689 -57.403  10.598  1.00  0.050          H  
ATOM   2431 1HB  ASP A 152      -4.256 -57.865  12.351  1.00  0.060          H  
ATOM   2432 2HB  ASP A 152      -5.231 -59.182  11.740  1.00  0.060          H  
ATOM   2433  N   THR A 153      -6.759 -57.029  13.863  1.00  0.050          N  
ATOM   2434  CA  THR A 153      -7.541 -57.281  15.074  1.00  0.050          C  
ATOM   2435  C   THR A 153      -8.981 -56.828  14.900  1.00  0.040          C  
ATOM   2436  O   THR A 153      -9.903 -57.567  15.240  1.00  0.050          O  
ATOM   2437  CB  THR A 153      -6.919 -56.563  16.296  1.00  0.070          C  
ATOM   2438  OG1 THR A 153      -5.608 -57.097  16.538  1.00  0.070          O  
ATOM   2439  CG2 THR A 153      -7.790 -56.732  17.548  1.00  0.070          C  
ATOM   2440  H   THR A 153      -5.953 -56.411  13.918  1.00  0.060          H  
ATOM   2441  HA  THR A 153      -7.543 -58.351  15.266  1.00  0.060          H  
ATOM   2442  HB  THR A 153      -6.832 -55.506  16.083  1.00  0.080          H  
ATOM   2443  HG1 THR A 153      -5.018 -56.855  15.792  1.00  0.080          H  
ATOM   2444 1HG2 THR A 153      -7.316 -56.213  18.380  1.00  0.080          H  
ATOM   2445 2HG2 THR A 153      -8.778 -56.308  17.381  1.00  0.080          H  
ATOM   2446 3HG2 THR A 153      -7.886 -57.789  17.786  1.00  0.080          H  
ATOM   2447  N   ILE A 154      -9.175 -55.620  14.368  1.00  0.040          N  
ATOM   2448  CA  ILE A 154     -10.509 -55.070  14.150  1.00  0.040          C  
ATOM   2449  C   ILE A 154     -11.285 -55.892  13.121  1.00  0.030          C  
ATOM   2450  O   ILE A 154     -12.477 -56.158  13.289  1.00  0.040          O  
ATOM   2451  CB  ILE A 154     -10.443 -53.614  13.642  1.00  0.060          C  
ATOM   2452  CG1 ILE A 154      -9.894 -52.693  14.719  1.00  0.060          C  
ATOM   2453  CG2 ILE A 154     -11.876 -53.151  13.198  1.00  0.060          C  
ATOM   2454  CD1 ILE A 154      -9.495 -51.316  14.187  1.00  0.060          C  
ATOM   2455  H   ILE A 154      -8.346 -55.057  14.149  1.00  0.050          H  
ATOM   2456  HA  ILE A 154     -11.050 -55.092  15.091  1.00  0.050          H  
ATOM   2457  HB  ILE A 154      -9.748 -53.562  12.817  1.00  0.070          H  
ATOM   2458 1HG1 ILE A 154     -10.644 -52.568  15.490  1.00  0.070          H  
ATOM   2459 2HG1 ILE A 154      -9.013 -53.155  15.168  1.00  0.070          H  
ATOM   2460 1HG2 ILE A 154     -11.848 -52.140  12.833  1.00  0.070          H  
ATOM   2461 2HG2 ILE A 154     -12.267 -53.781  12.406  1.00  0.070          H  
ATOM   2462 3HG2 ILE A 154     -12.544 -53.212  14.045  1.00  0.070          H  
ATOM   2463 1HD1 ILE A 154      -9.104 -50.720  14.990  1.00  0.070          H  
ATOM   2464 2HD1 ILE A 154      -8.722 -51.439  13.425  1.00  0.070          H  
ATOM   2465 3HD1 ILE A 154     -10.338 -50.810  13.759  1.00  0.070          H  
ATOM   2466  N   ALA A 155     -10.623 -56.218  12.014  1.00  0.030          N  
ATOM   2467  CA  ALA A 155     -11.206 -56.950  10.894  1.00  0.030          C  
ATOM   2468  C   ALA A 155     -11.696 -58.361  11.230  1.00  0.040          C  
ATOM   2469  O   ALA A 155     -11.133 -59.061  12.071  1.00  0.070          O  
ATOM   2470  CB  ALA A 155     -10.174 -57.060   9.796  1.00  0.040          C  
ATOM   2471  H   ALA A 155      -9.643 -55.929  11.923  1.00  0.040          H  
ATOM   2472  HA  ALA A 155     -12.062 -56.380  10.534  1.00  0.040          H  
ATOM   2473 1HB  ALA A 155     -10.608 -57.560   8.961  1.00  0.050          H  
ATOM   2474 2HB  ALA A 155      -9.848 -56.079   9.509  1.00  0.050          H  
ATOM   2475 3HB  ALA A 155      -9.321 -57.632  10.163  1.00  0.050          H  
ATOM   2476  N   SER A 156     -12.755 -58.785  10.537  1.00  0.050          N  
ATOM   2477  CA  SER A 156     -13.257 -60.150  10.650  1.00  0.100          C  
ATOM   2478  C   SER A 156     -12.246 -61.092  10.013  1.00  0.080          C  
ATOM   2479  O   SER A 156     -11.484 -60.686   9.134  1.00  0.100          O  
ATOM   2480  CB  SER A 156     -14.608 -60.305   9.975  1.00  0.120          C  
ATOM   2481  OG  SER A 156     -15.601 -59.552  10.624  1.00  0.120          O  
ATOM   2482  H   SER A 156     -13.203 -58.146   9.876  1.00  0.060          H  
ATOM   2483  HA  SER A 156     -13.356 -60.403  11.706  1.00  0.120          H  
ATOM   2484 1HB  SER A 156     -14.521 -59.969   8.949  1.00  0.140          H  
ATOM   2485 2HB  SER A 156     -14.893 -61.355   9.947  1.00  0.140          H  
ATOM   2486  HG  SER A 156     -15.835 -60.051  11.422  1.00  0.140          H  
ATOM   2487  N   LYS A 157     -12.241 -62.351  10.432  1.00  0.110          N  
ATOM   2488  CA  LYS A 157     -11.316 -63.295   9.837  1.00  0.200          C  
ATOM   2489  C   LYS A 157     -11.796 -63.860   8.492  1.00  0.160          C  
ATOM   2490  O   LYS A 157     -12.994 -64.065   8.297  1.00  0.170          O  
ATOM   2491  CB  LYS A 157     -11.045 -64.446  10.803  1.00  0.240          C  
ATOM   2492  CG  LYS A 157     -10.293 -64.034  12.055  1.00  0.240          C  
ATOM   2493  CD  LYS A 157     -10.017 -65.232  12.957  1.00  0.240          C  
ATOM   2494  CE  LYS A 157      -9.263 -64.820  14.220  1.00  0.240          C  
ATOM   2495  NZ  LYS A 157      -9.002 -65.982  15.119  1.00  0.240          N  
ATOM   2496  H   LYS A 157     -12.879 -62.644  11.158  1.00  0.130          H  
ATOM   2497  HA  LYS A 157     -10.387 -62.761   9.698  1.00  0.240          H  
ATOM   2498 1HB  LYS A 157     -11.991 -64.892  11.110  1.00  0.290          H  
ATOM   2499 2HB  LYS A 157     -10.467 -65.220  10.299  1.00  0.290          H  
ATOM   2500 1HG  LYS A 157      -9.347 -63.573  11.769  1.00  0.290          H  
ATOM   2501 2HG  LYS A 157     -10.878 -63.297  12.604  1.00  0.290          H  
ATOM   2502 1HD  LYS A 157     -10.961 -65.698  13.243  1.00  0.290          H  
ATOM   2503 2HD  LYS A 157      -9.420 -65.965  12.414  1.00  0.290          H  
ATOM   2504 1HE  LYS A 157      -8.311 -64.372  13.937  1.00  0.290          H  
ATOM   2505 2HE  LYS A 157      -9.853 -64.081  14.762  1.00  0.290          H  
ATOM   2506 1HZ  LYS A 157      -8.503 -65.668  15.940  1.00  0.290          H  
ATOM   2507 2HZ  LYS A 157      -9.880 -66.398  15.398  1.00  0.290          H  
ATOM   2508 3HZ  LYS A 157      -8.445 -66.670  14.632  1.00  0.290          H  
ATOM   2509  N   PRO A 158     -10.856 -64.129   7.570  1.00  0.160          N  
ATOM   2510  CA  PRO A 158      -9.433 -63.802   7.586  1.00  0.160          C  
ATOM   2511  C   PRO A 158      -9.212 -62.305   7.341  1.00  0.140          C  
ATOM   2512  O   PRO A 158      -9.886 -61.710   6.499  1.00  0.140          O  
ATOM   2513  CB  PRO A 158      -8.897 -64.654   6.429  1.00  0.240          C  
ATOM   2514  CG  PRO A 158     -10.081 -64.813   5.494  1.00  0.240          C  
ATOM   2515  CD  PRO A 158     -11.293 -64.873   6.395  1.00  0.240          C  
ATOM   2516  HA  PRO A 158      -8.979 -64.122   8.534  1.00  0.190          H  
ATOM   2517 1HB  PRO A 158      -8.046 -64.150   5.948  1.00  0.290          H  
ATOM   2518 2HB  PRO A 158      -8.524 -65.617   6.810  1.00  0.290          H  
ATOM   2519 1HG  PRO A 158     -10.127 -63.969   4.786  1.00  0.290          H  
ATOM   2520 2HG  PRO A 158      -9.967 -65.716   4.876  1.00  0.290          H  
ATOM   2521 1HD  PRO A 158     -12.143 -64.368   5.923  1.00  0.290          H  
ATOM   2522 2HD  PRO A 158     -11.532 -65.911   6.667  1.00  0.290          H  
ATOM   2523  N   ALA A 159      -8.188 -61.728   7.975  1.00  0.130          N  
ATOM   2524  CA  ALA A 159      -7.840 -60.319   7.739  1.00  0.120          C  
ATOM   2525  C   ALA A 159      -7.568 -60.072   6.255  1.00  0.130          C  
ATOM   2526  O   ALA A 159      -7.896 -59.024   5.692  1.00  0.180          O  
ATOM   2527  CB  ALA A 159      -6.647 -59.909   8.567  1.00  0.170          C  
ATOM   2528  H   ALA A 159      -7.658 -62.256   8.656  1.00  0.160          H  
ATOM   2529  HA  ALA A 159      -8.694 -59.707   8.036  1.00  0.140          H  
ATOM   2530 1HB  ALA A 159      -6.441 -58.857   8.383  1.00  0.210          H  
ATOM   2531 2HB  ALA A 159      -6.867 -60.053   9.626  1.00  0.210          H  
ATOM   2532 3HB  ALA A 159      -5.774 -60.495   8.294  1.00  0.210          H  
ATOM   2533  N   GLY A 160      -6.972 -61.057   5.591  1.00  0.130          N  
ATOM   2534  CA  GLY A 160      -6.615 -60.947   4.182  1.00  0.160          C  
ATOM   2535  C   GLY A 160      -7.774 -60.555   3.255  1.00  0.140          C  
ATOM   2536  O   GLY A 160      -7.529 -60.003   2.182  1.00  0.160          O  
ATOM   2537  H   GLY A 160      -6.697 -61.891   6.090  1.00  0.160          H  
ATOM   2538 1HA  GLY A 160      -5.816 -60.213   4.079  1.00  0.190          H  
ATOM   2539 2HA  GLY A 160      -6.205 -61.900   3.849  1.00  0.190          H  
ATOM   2540  N   ASP A 161      -9.024 -60.871   3.621  1.00  0.140          N  
ATOM   2541  CA  ASP A 161     -10.161 -60.509   2.778  1.00  0.160          C  
ATOM   2542  C   ASP A 161     -10.942 -59.322   3.354  1.00  0.190          C  
ATOM   2543  O   ASP A 161     -11.995 -58.939   2.835  1.00  0.460          O  
ATOM   2544  CB  ASP A 161     -11.101 -61.707   2.620  1.00  0.220          C  
ATOM   2545  CG  ASP A 161     -10.489 -62.880   1.830  1.00  0.220          C  
ATOM   2546  OD1 ASP A 161      -9.872 -62.651   0.805  1.00  0.220          O  
ATOM   2547  OD2 ASP A 161     -10.668 -63.999   2.246  1.00  0.220          O  
ATOM   2548  H   ASP A 161      -9.205 -61.324   4.523  1.00  0.170          H  
ATOM   2549  HA  ASP A 161      -9.792 -60.224   1.793  1.00  0.190          H  
ATOM   2550 1HB  ASP A 161     -11.389 -62.061   3.611  1.00  0.260          H  
ATOM   2551 2HB  ASP A 161     -12.012 -61.383   2.114  1.00  0.260          H  
ATOM   2552  N   HIS A 162     -10.455 -58.751   4.455  1.00  0.130          N  
ATOM   2553  CA  HIS A 162     -11.175 -57.671   5.105  1.00  0.100          C  
ATOM   2554  C   HIS A 162     -10.378 -56.370   5.276  1.00  0.110          C  
ATOM   2555  O   HIS A 162     -10.989 -55.303   5.413  1.00  0.170          O  
ATOM   2556  CB  HIS A 162     -11.734 -58.167   6.443  1.00  0.150          C  
ATOM   2557  CG  HIS A 162     -12.767 -59.265   6.302  1.00  0.150          C  
ATOM   2558  ND1 HIS A 162     -12.427 -60.596   6.238  1.00  0.150          N  
ATOM   2559  CD2 HIS A 162     -14.121 -59.218   6.200  1.00  0.150          C  
ATOM   2560  CE1 HIS A 162     -13.516 -61.324   6.105  1.00  0.150          C  
ATOM   2561  NE2 HIS A 162     -14.567 -60.518   6.062  1.00  0.150          N  
ATOM   2562  H   HIS A 162      -9.566 -59.060   4.843  1.00  0.160          H  
ATOM   2563  HA  HIS A 162     -12.035 -57.426   4.498  1.00  0.120          H  
ATOM   2564 1HB  HIS A 162     -10.914 -58.592   7.019  1.00  0.180          H  
ATOM   2565 2HB  HIS A 162     -12.158 -57.348   7.009  1.00  0.180          H  
ATOM   2566  HD1 HIS A 162     -11.511 -60.990   6.478  1.00  0.180          H  
ATOM   2567  HD2 HIS A 162     -14.828 -58.393   6.202  1.00  0.180          H  
ATOM   2568  HE1 HIS A 162     -13.444 -62.403   6.039  1.00  0.180          H  
ATOM   2569  N   VAL A 163      -9.037 -56.432   5.244  1.00  0.070          N  
ATOM   2570  CA  VAL A 163      -8.241 -55.216   5.430  1.00  0.060          C  
ATOM   2571  C   VAL A 163      -7.725 -54.699   4.071  1.00  0.060          C  
ATOM   2572  O   VAL A 163      -6.993 -55.389   3.359  1.00  0.070          O  
ATOM   2573  CB  VAL A 163      -7.026 -55.441   6.367  1.00  0.090          C  
ATOM   2574  CG1 VAL A 163      -6.247 -54.103   6.516  1.00  0.090          C  
ATOM   2575  CG2 VAL A 163      -7.472 -55.967   7.744  1.00  0.090          C  
ATOM   2576  H   VAL A 163      -8.577 -57.336   5.149  1.00  0.080          H  
ATOM   2577  HA  VAL A 163      -8.870 -54.460   5.878  1.00  0.070          H  
ATOM   2578  HB  VAL A 163      -6.358 -56.172   5.908  1.00  0.110          H  
ATOM   2579 1HG1 VAL A 163      -5.381 -54.264   7.155  1.00  0.110          H  
ATOM   2580 2HG1 VAL A 163      -5.913 -53.749   5.546  1.00  0.110          H  
ATOM   2581 3HG1 VAL A 163      -6.901 -53.350   6.968  1.00  0.110          H  
ATOM   2582 1HG2 VAL A 163      -6.590 -56.127   8.376  1.00  0.110          H  
ATOM   2583 2HG2 VAL A 163      -8.115 -55.257   8.213  1.00  0.110          H  
ATOM   2584 3HG2 VAL A 163      -8.000 -56.911   7.617  1.00  0.110          H  
ATOM   2585  N   PHE A 164      -8.093 -53.462   3.746  1.00  0.060          N  
ATOM   2586  CA  PHE A 164      -7.755 -52.807   2.476  1.00  0.060          C  
ATOM   2587  C   PHE A 164      -7.128 -51.433   2.708  1.00  0.050          C  
ATOM   2588  O   PHE A 164      -7.329 -50.834   3.760  1.00  0.050          O  
ATOM   2589  CB  PHE A 164      -9.011 -52.628   1.614  1.00  0.080          C  
ATOM   2590  CG  PHE A 164      -9.707 -53.907   1.195  1.00  0.080          C  
ATOM   2591  CD1 PHE A 164     -10.632 -54.536   2.030  1.00  0.080          C  
ATOM   2592  CD2 PHE A 164      -9.461 -54.467  -0.050  1.00  0.080          C  
ATOM   2593  CE1 PHE A 164     -11.265 -55.695   1.623  1.00  0.080          C  
ATOM   2594  CE2 PHE A 164     -10.105 -55.615  -0.453  1.00  0.080          C  
ATOM   2595  CZ  PHE A 164     -11.007 -56.231   0.388  1.00  0.080          C  
ATOM   2596  H   PHE A 164      -8.670 -52.964   4.431  1.00  0.070          H  
ATOM   2597  HA  PHE A 164      -7.039 -53.432   1.943  1.00  0.070          H  
ATOM   2598 1HB  PHE A 164      -9.713 -52.037   2.152  1.00  0.100          H  
ATOM   2599 2HB  PHE A 164      -8.751 -52.069   0.714  1.00  0.100          H  
ATOM   2600  HD1 PHE A 164     -10.846 -54.113   3.017  1.00  0.100          H  
ATOM   2601  HD2 PHE A 164      -8.748 -53.985  -0.719  1.00  0.100          H  
ATOM   2602  HE1 PHE A 164     -11.976 -56.190   2.276  1.00  0.100          H  
ATOM   2603  HE2 PHE A 164      -9.897 -56.036  -1.436  1.00  0.100          H  
ATOM   2604  HZ  PHE A 164     -11.518 -57.148   0.075  1.00  0.100          H  
ATOM   2605  N   GLN A 165      -6.354 -50.939   1.749  1.00  0.060          N  
ATOM   2606  CA  GLN A 165      -5.827 -49.573   1.845  1.00  0.050          C  
ATOM   2607  C   GLN A 165      -6.820 -48.594   1.205  1.00  0.050          C  
ATOM   2608  O   GLN A 165      -7.357 -48.875   0.135  1.00  0.080          O  
ATOM   2609  CB  GLN A 165      -4.429 -49.489   1.218  1.00  0.070          C  
ATOM   2610  CG  GLN A 165      -3.731 -48.130   1.358  1.00  0.070          C  
ATOM   2611  CD  GLN A 165      -2.299 -48.192   0.897  1.00  0.070          C  
ATOM   2612  OE1 GLN A 165      -1.656 -49.236   1.037  1.00  0.070          O  
ATOM   2613  NE2 GLN A 165      -1.784 -47.103   0.340  1.00  0.070          N  
ATOM   2614  H   GLN A 165      -6.164 -51.494   0.925  1.00  0.070          H  
ATOM   2615  HA  GLN A 165      -5.741 -49.300   2.894  1.00  0.060          H  
ATOM   2616 1HB  GLN A 165      -3.787 -50.243   1.676  1.00  0.090          H  
ATOM   2617 2HB  GLN A 165      -4.493 -49.718   0.155  1.00  0.090          H  
ATOM   2618 1HG  GLN A 165      -4.235 -47.395   0.746  1.00  0.090          H  
ATOM   2619 2HG  GLN A 165      -3.746 -47.815   2.402  1.00  0.090          H  
ATOM   2620 1HE2 GLN A 165      -0.837 -47.106   0.019  1.00  0.090          H  
ATOM   2621 2HE2 GLN A 165      -2.346 -46.244   0.217  1.00  0.090          H  
ATOM   2622  N   VAL A 166      -7.019 -47.424   1.827  1.00  0.050          N  
ATOM   2623  CA  VAL A 166      -7.961 -46.372   1.361  1.00  0.040          C  
ATOM   2624  C   VAL A 166      -7.730 -45.874  -0.066  1.00  0.070          C  
ATOM   2625  O   VAL A 166      -8.615 -45.283  -0.678  1.00  0.090          O  
ATOM   2626  CB  VAL A 166      -7.893 -45.153   2.317  1.00  0.060          C  
ATOM   2627  CG1 VAL A 166      -6.565 -44.360   2.101  1.00  0.060          C  
ATOM   2628  CG2 VAL A 166      -9.142 -44.220   2.143  1.00  0.060          C  
ATOM   2629  H   VAL A 166      -6.536 -47.271   2.722  1.00  0.060          H  
ATOM   2630  HA  VAL A 166      -8.966 -46.787   1.404  1.00  0.050          H  
ATOM   2631  HB  VAL A 166      -7.874 -45.535   3.321  1.00  0.070          H  
ATOM   2632 1HG1 VAL A 166      -6.506 -43.534   2.804  1.00  0.070          H  
ATOM   2633 2HG1 VAL A 166      -5.713 -45.025   2.256  1.00  0.070          H  
ATOM   2634 3HG1 VAL A 166      -6.521 -43.947   1.093  1.00  0.070          H  
ATOM   2635 1HG2 VAL A 166      -9.078 -43.396   2.855  1.00  0.070          H  
ATOM   2636 2HG2 VAL A 166      -9.184 -43.808   1.139  1.00  0.070          H  
ATOM   2637 3HG2 VAL A 166     -10.050 -44.790   2.335  1.00  0.070          H  
ATOM   2638  N   ASP A 167      -6.533 -46.074  -0.575  1.00  0.080          N  
ATOM   2639  CA  ASP A 167      -6.142 -45.639  -1.904  1.00  0.130          C  
ATOM   2640  C   ASP A 167      -6.555 -46.624  -2.997  1.00  0.180          C  
ATOM   2641  O   ASP A 167      -6.453 -46.323  -4.188  1.00  0.300          O  
ATOM   2642  CB  ASP A 167      -4.620 -45.494  -1.954  1.00  0.160          C  
ATOM   2643  CG  ASP A 167      -4.062 -44.353  -1.096  1.00  0.160          C  
ATOM   2644  OD1 ASP A 167      -4.500 -43.227  -1.227  1.00  0.160          O  
ATOM   2645  OD2 ASP A 167      -3.207 -44.622  -0.279  1.00  0.160          O  
ATOM   2646  H   ASP A 167      -5.872 -46.559   0.010  1.00  0.100          H  
ATOM   2647  HA  ASP A 167      -6.612 -44.676  -2.103  1.00  0.160          H  
ATOM   2648 1HB  ASP A 167      -4.164 -46.431  -1.637  1.00  0.190          H  
ATOM   2649 2HB  ASP A 167      -4.316 -45.326  -2.988  1.00  0.190          H  
ATOM   2650  N   ASN A 168      -6.977 -47.826  -2.612  1.00  0.180          N  
ATOM   2651  CA  ASN A 168      -7.290 -48.853  -3.588  1.00  0.260          C  
ATOM   2652  C   ASN A 168      -8.742 -48.817  -4.044  1.00  0.200          C  
ATOM   2653  O   ASN A 168      -9.635 -49.349  -3.384  1.00  0.340          O  
ATOM   2654  CB  ASN A 168      -6.962 -50.226  -3.041  1.00  0.330          C  
ATOM   2655  CG  ASN A 168      -7.174 -51.280  -4.070  1.00  0.330          C  
ATOM   2656  OD1 ASN A 168      -7.416 -50.934  -5.243  1.00  0.330          O  
ATOM   2657  ND2 ASN A 168      -7.093 -52.530  -3.676  1.00  0.330          N  
ATOM   2658  H   ASN A 168      -7.098 -48.038  -1.618  1.00  0.220          H  
ATOM   2659  HA  ASN A 168      -6.672 -48.680  -4.469  1.00  0.310          H  
ATOM   2660 1HB  ASN A 168      -5.924 -50.249  -2.707  1.00  0.400          H  
ATOM   2661 2HB  ASN A 168      -7.591 -50.436  -2.174  1.00  0.400          H  
ATOM   2662 1HD2 ASN A 168      -7.230 -53.277  -4.333  1.00  0.400          H  
ATOM   2663 2HD2 ASN A 168      -6.889 -52.737  -2.719  1.00  0.400          H  
ATOM   2664  N   PHE A 169      -8.991 -48.228  -5.204  1.00  0.260          N  
ATOM   2665  CA  PHE A 169     -10.349 -48.086  -5.720  1.00  0.450          C  
ATOM   2666  C   PHE A 169     -10.938 -49.441  -6.115  1.00  0.400          C  
ATOM   2667  O   PHE A 169     -12.148 -49.574  -6.305  1.00  0.650          O  
ATOM   2668  CB  PHE A 169     -10.386 -47.139  -6.919  1.00  0.550          C  
ATOM   2669  CG  PHE A 169      -9.788 -47.707  -8.161  1.00  0.550          C  
ATOM   2670  CD1 PHE A 169     -10.580 -48.416  -9.052  1.00  0.550          C  
ATOM   2671  CD2 PHE A 169      -8.441 -47.550  -8.446  1.00  0.550          C  
ATOM   2672  CE1 PHE A 169     -10.047 -48.949 -10.191  1.00  0.550          C  
ATOM   2673  CE2 PHE A 169      -7.906 -48.089  -9.591  1.00  0.550          C  
ATOM   2674  CZ  PHE A 169      -8.710 -48.788 -10.464  1.00  0.550          C  
ATOM   2675  H   PHE A 169      -8.221 -47.842  -5.735  1.00  0.310          H  
ATOM   2676  HA  PHE A 169     -10.973 -47.663  -4.931  1.00  0.540          H  
ATOM   2677 1HB  PHE A 169     -11.419 -46.867  -7.134  1.00  0.660          H  
ATOM   2678 2HB  PHE A 169      -9.853 -46.223  -6.672  1.00  0.660          H  
ATOM   2679  HD1 PHE A 169     -11.643 -48.549  -8.834  1.00  0.660          H  
ATOM   2680  HD2 PHE A 169      -7.803 -46.995  -7.759  1.00  0.660          H  
ATOM   2681  HE1 PHE A 169     -10.678 -49.502 -10.878  1.00  0.660          H  
ATOM   2682  HE2 PHE A 169      -6.846 -47.966  -9.812  1.00  0.660          H  
ATOM   2683  HZ  PHE A 169      -8.283 -49.219 -11.369  1.00  0.660          H  
ATOM   2684  N   GLU A 170     -10.081 -50.458  -6.265  1.00  0.300          N  
ATOM   2685  CA  GLU A 170     -10.527 -51.781  -6.668  1.00  0.390          C  
ATOM   2686  C   GLU A 170     -11.012 -52.567  -5.460  1.00  0.290          C  
ATOM   2687  O   GLU A 170     -11.491 -53.701  -5.601  1.00  0.300          O  
ATOM   2688  CB  GLU A 170      -9.417 -52.572  -7.370  1.00  0.510          C  
ATOM   2689  CG  GLU A 170      -8.959 -51.999  -8.694  1.00  0.510          C  
ATOM   2690  CD  GLU A 170      -7.876 -52.826  -9.353  1.00  0.510          C  
ATOM   2691  OE1 GLU A 170      -7.422 -53.762  -8.738  1.00  0.510          O  
ATOM   2692  OE2 GLU A 170      -7.518 -52.541 -10.474  1.00  0.510          O  
ATOM   2693  H   GLU A 170      -9.088 -50.328  -6.067  1.00  0.360          H  
ATOM   2694  HA  GLU A 170     -11.358 -51.667  -7.365  1.00  0.470          H  
ATOM   2695 1HB  GLU A 170      -8.554 -52.646  -6.720  1.00  0.610          H  
ATOM   2696 2HB  GLU A 170      -9.767 -53.588  -7.557  1.00  0.610          H  
ATOM   2697 1HG  GLU A 170      -9.813 -51.921  -9.364  1.00  0.610          H  
ATOM   2698 2HG  GLU A 170      -8.579 -51.000  -8.509  1.00  0.610          H  
ATOM   2699  N   ALA A 171     -10.866 -51.987  -4.255  1.00  0.250          N  
ATOM   2700  CA  ALA A 171     -11.296 -52.653  -3.035  1.00  0.200          C  
ATOM   2701  C   ALA A 171     -12.781 -52.904  -3.120  1.00  0.180          C  
ATOM   2702  O   ALA A 171     -13.280 -53.937  -2.685  1.00  0.280          O  
ATOM   2703  CB  ALA A 171     -10.980 -51.803  -1.816  1.00  0.300          C  
ATOM   2704  H   ALA A 171     -10.482 -51.040  -4.182  1.00  0.300          H  
ATOM   2705  HA  ALA A 171     -10.783 -53.611  -2.956  1.00  0.240          H  
ATOM   2706 1HB  ALA A 171     -11.313 -52.317  -0.917  1.00  0.360          H  
ATOM   2707 2HB  ALA A 171      -9.906 -51.630  -1.764  1.00  0.360          H  
ATOM   2708 3HB  ALA A 171     -11.492 -50.846  -1.897  1.00  0.360          H  
ATOM   2709  N   LEU A 172     -13.480 -51.965  -3.736  1.00  0.180          N  
ATOM   2710  CA  LEU A 172     -14.908 -52.003  -3.890  1.00  0.230          C  
ATOM   2711  C   LEU A 172     -15.338 -53.161  -4.781  1.00  0.200          C  
ATOM   2712  O   LEU A 172     -16.366 -53.795  -4.539  1.00  0.240          O  
ATOM   2713  CB  LEU A 172     -15.320 -50.672  -4.497  1.00  0.300          C  
ATOM   2714  CG  LEU A 172     -15.570 -49.519  -3.512  1.00  0.300          C  
ATOM   2715  CD1 LEU A 172     -14.279 -49.180  -2.698  1.00  0.300          C  
ATOM   2716  CD2 LEU A 172     -15.997 -48.352  -4.296  1.00  0.300          C  
ATOM   2717  H   LEU A 172     -12.998 -51.136  -4.069  1.00  0.220          H  
ATOM   2718  HA  LEU A 172     -15.361 -52.128  -2.909  1.00  0.280          H  
ATOM   2719 1HB  LEU A 172     -14.511 -50.350  -5.158  1.00  0.360          H  
ATOM   2720 2HB  LEU A 172     -16.201 -50.808  -5.110  1.00  0.360          H  
ATOM   2721  HG  LEU A 172     -16.351 -49.792  -2.812  1.00  0.360          H  
ATOM   2722 1HD1 LEU A 172     -14.475 -48.345  -2.029  1.00  0.360          H  
ATOM   2723 2HD1 LEU A 172     -13.966 -50.027  -2.099  1.00  0.360          H  
ATOM   2724 3HD1 LEU A 172     -13.475 -48.899  -3.385  1.00  0.360          H  
ATOM   2725 1HD2 LEU A 172     -16.180 -47.520  -3.629  1.00  0.360          H  
ATOM   2726 2HD2 LEU A 172     -15.212 -48.081  -5.002  1.00  0.360          H  
ATOM   2727 3HD2 LEU A 172     -16.890 -48.604  -4.829  1.00  0.360          H  
ATOM   2728  N   LYS A 173     -14.559 -53.430  -5.828  1.00  0.190          N  
ATOM   2729  CA  LYS A 173     -14.868 -54.508  -6.753  1.00  0.200          C  
ATOM   2730  C   LYS A 173     -14.630 -55.838  -6.063  1.00  0.150          C  
ATOM   2731  O   LYS A 173     -15.437 -56.767  -6.186  1.00  0.180          O  
ATOM   2732  CB  LYS A 173     -14.010 -54.414  -8.017  1.00  0.280          C  
ATOM   2733  CG  LYS A 173     -14.343 -53.242  -8.933  1.00  0.280          C  
ATOM   2734  CD  LYS A 173     -13.449 -53.242 -10.180  1.00  0.280          C  
ATOM   2735  CE  LYS A 173     -13.775 -52.076 -11.113  1.00  0.280          C  
ATOM   2736  NZ  LYS A 173     -12.947 -52.106 -12.361  1.00  0.280          N  
ATOM   2737  H   LYS A 173     -13.719 -52.881  -5.963  1.00  0.230          H  
ATOM   2738  HA  LYS A 173     -15.921 -54.451  -7.030  1.00  0.240          H  
ATOM   2739 1HB  LYS A 173     -12.959 -54.322  -7.732  1.00  0.330          H  
ATOM   2740 2HB  LYS A 173     -14.113 -55.334  -8.592  1.00  0.330          H  
ATOM   2741 1HG  LYS A 173     -15.389 -53.307  -9.235  1.00  0.330          H  
ATOM   2742 2HG  LYS A 173     -14.198 -52.309  -8.385  1.00  0.330          H  
ATOM   2743 1HD  LYS A 173     -12.401 -53.160  -9.870  1.00  0.330          H  
ATOM   2744 2HD  LYS A 173     -13.577 -54.179 -10.724  1.00  0.330          H  
ATOM   2745 1HE  LYS A 173     -14.829 -52.119 -11.387  1.00  0.330          H  
ATOM   2746 2HE  LYS A 173     -13.583 -51.140 -10.587  1.00  0.330          H  
ATOM   2747 1HZ  LYS A 173     -13.192 -51.319 -12.947  1.00  0.330          H  
ATOM   2748 2HZ  LYS A 173     -11.964 -52.059 -12.132  1.00  0.330          H  
ATOM   2749 3HZ  LYS A 173     -13.129 -52.965 -12.863  1.00  0.330          H  
ATOM   2750  N   THR A 174     -13.529 -55.907  -5.299  1.00  0.150          N  
ATOM   2751  CA  THR A 174     -13.169 -57.114  -4.573  1.00  0.170          C  
ATOM   2752  C   THR A 174     -14.262 -57.461  -3.588  1.00  0.200          C  
ATOM   2753  O   THR A 174     -14.713 -58.609  -3.543  1.00  0.240          O  
ATOM   2754  CB  THR A 174     -11.833 -56.956  -3.810  1.00  0.230          C  
ATOM   2755  OG1 THR A 174     -10.765 -56.718  -4.741  1.00  0.230          O  
ATOM   2756  CG2 THR A 174     -11.534 -58.233  -2.998  1.00  0.230          C  
ATOM   2757  H   THR A 174     -12.904 -55.099  -5.260  1.00  0.180          H  
ATOM   2758  HA  THR A 174     -13.071 -57.934  -5.284  1.00  0.200          H  
ATOM   2759  HB  THR A 174     -11.900 -56.108  -3.131  1.00  0.280          H  
ATOM   2760  HG1 THR A 174     -10.886 -55.848  -5.159  1.00  0.280          H  
ATOM   2761 1HG2 THR A 174     -10.595 -58.115  -2.467  1.00  0.280          H  
ATOM   2762 2HG2 THR A 174     -12.327 -58.412  -2.274  1.00  0.280          H  
ATOM   2763 3HG2 THR A 174     -11.462 -59.085  -3.670  1.00  0.280          H  
ATOM   2764  N   ILE A 175     -14.715 -56.464  -2.830  1.00  0.190          N  
ATOM   2765  CA  ILE A 175     -15.751 -56.670  -1.845  1.00  0.230          C  
ATOM   2766  C   ILE A 175     -17.037 -57.129  -2.514  1.00  0.270          C  
ATOM   2767  O   ILE A 175     -17.679 -58.044  -2.019  1.00  0.350          O  
ATOM   2768  CB  ILE A 175     -15.951 -55.417  -0.969  1.00  0.310          C  
ATOM   2769  CG1 ILE A 175     -14.662 -55.226  -0.087  1.00  0.310          C  
ATOM   2770  CG2 ILE A 175     -17.224 -55.566  -0.081  1.00  0.310          C  
ATOM   2771  CD1 ILE A 175     -14.542 -53.882   0.613  1.00  0.310          C  
ATOM   2772  H   ILE A 175     -14.283 -55.538  -2.916  1.00  0.230          H  
ATOM   2773  HA  ILE A 175     -15.422 -57.469  -1.180  1.00  0.280          H  
ATOM   2774  HB  ILE A 175     -16.046 -54.542  -1.614  1.00  0.370          H  
ATOM   2775 1HG1 ILE A 175     -14.646 -56.006   0.665  1.00  0.370          H  
ATOM   2776 2HG1 ILE A 175     -13.788 -55.352  -0.720  1.00  0.370          H  
ATOM   2777 1HG2 ILE A 175     -17.357 -54.684   0.532  1.00  0.370          H  
ATOM   2778 2HG2 ILE A 175     -18.109 -55.691  -0.706  1.00  0.370          H  
ATOM   2779 3HG2 ILE A 175     -17.117 -56.442   0.566  1.00  0.370          H  
ATOM   2780 1HD1 ILE A 175     -13.616 -53.859   1.186  1.00  0.370          H  
ATOM   2781 2HD1 ILE A 175     -14.523 -53.088  -0.138  1.00  0.370          H  
ATOM   2782 3HD1 ILE A 175     -15.379 -53.729   1.285  1.00  0.370          H  
ATOM   2783  N   GLN A 176     -17.455 -56.509  -3.619  1.00  0.260          N  
ATOM   2784  CA  GLN A 176     -18.689 -56.960  -4.254  1.00  0.310          C  
ATOM   2785  C   GLN A 176     -18.592 -58.429  -4.705  1.00  0.320          C  
ATOM   2786  O   GLN A 176     -19.565 -59.175  -4.598  1.00  0.450          O  
ATOM   2787  CB  GLN A 176     -19.044 -56.031  -5.415  1.00  0.410          C  
ATOM   2788  CG  GLN A 176     -19.495 -54.636  -4.947  1.00  0.410          C  
ATOM   2789  CD  GLN A 176     -19.681 -53.629  -6.080  1.00  0.410          C  
ATOM   2790  OE1 GLN A 176     -20.742 -53.538  -6.732  1.00  0.410          O  
ATOM   2791  NE2 GLN A 176     -18.623 -52.871  -6.343  1.00  0.410          N  
ATOM   2792  H   GLN A 176     -16.935 -55.716  -4.007  1.00  0.310          H  
ATOM   2793  HA  GLN A 176     -19.489 -56.896  -3.517  1.00  0.370          H  
ATOM   2794 1HB  GLN A 176     -18.165 -55.904  -6.055  1.00  0.500          H  
ATOM   2795 2HB  GLN A 176     -19.832 -56.476  -6.017  1.00  0.500          H  
ATOM   2796 1HG  GLN A 176     -20.448 -54.739  -4.430  1.00  0.500          H  
ATOM   2797 2HG  GLN A 176     -18.759 -54.248  -4.258  1.00  0.500          H  
ATOM   2798 1HE2 GLN A 176     -18.661 -52.190  -7.079  1.00  0.500          H  
ATOM   2799 2HE2 GLN A 176     -17.771 -52.996  -5.799  1.00  0.500          H  
ATOM   2800  N   ASN A 177     -17.419 -58.851  -5.183  1.00  0.300          N  
ATOM   2801  CA  ASN A 177     -17.225 -60.242  -5.581  1.00  0.350          C  
ATOM   2802  C   ASN A 177     -17.153 -61.211  -4.380  1.00  0.390          C  
ATOM   2803  O   ASN A 177     -17.544 -62.377  -4.496  1.00  0.560          O  
ATOM   2804  CB  ASN A 177     -15.979 -60.363  -6.429  1.00  0.470          C  
ATOM   2805  CG  ASN A 177     -16.164 -59.790  -7.805  1.00  0.470          C  
ATOM   2806  OD1 ASN A 177     -17.284 -59.691  -8.322  1.00  0.470          O  
ATOM   2807  ND2 ASN A 177     -15.078 -59.404  -8.417  1.00  0.470          N  
ATOM   2808  H   ASN A 177     -16.668 -58.167  -5.330  1.00  0.360          H  
ATOM   2809  HA  ASN A 177     -18.083 -60.543  -6.180  1.00  0.420          H  
ATOM   2810 1HB  ASN A 177     -15.159 -59.834  -5.936  1.00  0.560          H  
ATOM   2811 2HB  ASN A 177     -15.693 -61.410  -6.512  1.00  0.560          H  
ATOM   2812 1HD2 ASN A 177     -15.137 -59.011  -9.334  1.00  0.560          H  
ATOM   2813 2HD2 ASN A 177     -14.190 -59.495  -7.971  1.00  0.560          H  
ATOM   2814  N   GLN A 178     -16.642 -60.740  -3.234  1.00  0.320          N  
ATOM   2815  CA  GLN A 178     -16.497 -61.579  -2.039  1.00  0.380          C  
ATOM   2816  C   GLN A 178     -17.639 -61.523  -1.005  1.00  0.500          C  
ATOM   2817  O   GLN A 178     -17.755 -62.438  -0.189  1.00  0.850          O  
ATOM   2818  CB  GLN A 178     -15.193 -61.255  -1.299  1.00  0.510          C  
ATOM   2819  CG  GLN A 178     -13.912 -61.599  -2.039  1.00  0.510          C  
ATOM   2820  CD  GLN A 178     -12.690 -61.329  -1.172  1.00  0.510          C  
ATOM   2821  OE1 GLN A 178     -12.631 -60.324  -0.452  1.00  0.510          O  
ATOM   2822  NE2 GLN A 178     -11.730 -62.245  -1.217  1.00  0.510          N  
ATOM   2823  H   GLN A 178     -16.288 -59.780  -3.219  1.00  0.380          H  
ATOM   2824  HA  GLN A 178     -16.431 -62.610  -2.380  1.00  0.460          H  
ATOM   2825 1HB  GLN A 178     -15.169 -60.182  -1.092  1.00  0.610          H  
ATOM   2826 2HB  GLN A 178     -15.181 -61.771  -0.342  1.00  0.610          H  
ATOM   2827 1HG  GLN A 178     -13.925 -62.653  -2.303  1.00  0.610          H  
ATOM   2828 2HG  GLN A 178     -13.847 -60.985  -2.937  1.00  0.610          H  
ATOM   2829 1HE2 GLN A 178     -10.898 -62.170  -0.613  1.00  0.610          H  
ATOM   2830 2HE2 GLN A 178     -11.823 -63.049  -1.797  1.00  0.610          H  
ATOM   2831  N   LEU A 179     -18.433 -60.456  -0.993  1.00  0.480          N  
ATOM   2832  CA  LEU A 179     -19.480 -60.268   0.008  1.00  0.580          C  
ATOM   2833  C   LEU A 179     -20.881 -60.353  -0.606  1.00  0.610          C  
ATOM   2834  O   LEU A 179     -21.499 -61.419  -0.604  1.00  0.740          O  
ATOM   2835  OXT LEU A 179     -21.476 -59.312  -0.891  1.00  0.870          O  
ATOM   2836  CB  LEU A 179     -19.270 -58.896   0.680  1.00  0.720          C  
ATOM   2837  CG  LEU A 179     -20.239 -58.455   1.805  1.00  0.720          C  
ATOM   2838  CD1 LEU A 179     -20.056 -59.363   3.040  1.00  0.720          C  
ATOM   2839  CD2 LEU A 179     -19.945 -56.986   2.151  1.00  0.720          C  
ATOM   2840  H   LEU A 179     -18.273 -59.713  -1.667  1.00  0.580          H  
ATOM   2841  HA  LEU A 179     -19.381 -61.055   0.751  1.00  0.700          H  
ATOM   2842 1HB  LEU A 179     -18.264 -58.868   1.078  1.00  0.870          H  
ATOM   2843 2HB  LEU A 179     -19.335 -58.140  -0.100  1.00  0.870          H  
ATOM   2844  HG  LEU A 179     -21.269 -58.550   1.464  1.00  0.870          H  
ATOM   2845 1HD1 LEU A 179     -20.731 -59.060   3.818  1.00  0.870          H  
ATOM   2846 2HD1 LEU A 179     -20.272 -60.395   2.773  1.00  0.870          H  
ATOM   2847 3HD1 LEU A 179     -19.032 -59.290   3.399  1.00  0.870          H  
ATOM   2848 1HD2 LEU A 179     -20.609 -56.656   2.925  1.00  0.870          H  
ATOM   2849 2HD2 LEU A 179     -18.920 -56.892   2.487  1.00  0.870          H  
ATOM   2850 3HD2 LEU A 179     -20.091 -56.370   1.263  1.00  0.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1043.41 93.5902 767.225 -59.6021 18.1519 41.1811 409.852 -425.407 -1.41515 -9.37774 -394.528 -44.1946 -88.9659 -55.5861 -38.8431 -30.5041 0 18.185 1.95089 10.794 84.7137 154.572 -37.6619 40.5975 -58.4454 6.08106 102.491 -538.552
ASP:NtermProteinFull_1 -4.75859 0.18323 6.40798 -0.14249 0.04532 0.47331 3.48118 -2.84641 -0.02253 -0.08384 -3.43673 -1.69123 0 0 0 -0.69884 0 0.82748 0.12372 0.33888 0 2.56581 0 0 -2.3716 0 0.36153 -1.24383
ILE_2 -7.40835 0.93433 2.21386 -0.48167 0.45724 0.11247 2.37873 -2.0816 -0 -0 -2.1641 -0.02914 0 0 0 0 0 0.04838 0.23767 0.0488 0.34346 0 -0.76594 0 0.73287 -0.20456 0.84896 -4.7786
ALA_3 -5.86951 0.50631 2.13414 -0.0247 0.00026 0 2.64446 -2.24501 -0.02253 -0.08384 -3.18619 -0.35812 0 0 0 0 0 0.01169 0.05481 0 0 0 0.35114 0 1.8394 0.04682 0.64412 -3.55676
PHE_4 -9.64739 0.94689 1.27005 -0.52793 0.01897 0.21937 2.7963 -2.27658 -0 -0 -2.94505 0.09464 0 0 0 0 0 0.01898 0.11389 0.11004 0 1.97205 -0.32643 0 1.0402 0.10197 0.49364 -6.5264
LEU_5 -9.17241 1.05487 2.27455 -0.58552 0.17039 0.16889 2.6299 -2.50597 -0.01765 -0.06103 -2.71874 0.16538 0 0 0 0 0 0.02913 -0.05898 0.03189 0.83255 0 -0.10712 0 0.18072 0.07311 0.60909 -7.00694
ILE_6 -8.22431 0.97605 3.36938 -0.48561 0.43101 0.10041 2.64321 -2.45785 -0 -0 -2.9543 0.03583 0 0 0 0 0 0.04569 -0.01622 0.39629 0.44412 0 -0.78224 0 0.73287 -0.02785 0.89233 -4.88117
ASP_7 -7.31211 0.52973 7.79582 -0.20314 0.04075 0.63325 4.21979 -3.52658 -0.03401 -0.21352 -5.75007 -1.19091 0 0 -0.74861 -1.45083 0 0.02992 -0.07958 0.00903 0 2.28462 -0.80503 0 -2.3716 -0.28203 0.95546 -7.46965
GLY_8 -4.68129 0.1228 4.70733 -8e-05 0 0 3.07868 -2.39475 -0 -0 -3.0788 -0.3761 0 0 0 0 0 0.07453 0.24344 0 0 0 0.5314 0 0.83697 0.20797 0.51332 -0.21458
SER_9 -6.66238 1.12341 7.49564 -0.03695 0 0.06684 3.52805 -3.43669 -0.01248 -0.06375 -4.62112 -0.41014 0 0 -0.96286 -0.69042 0 0.0919 0.04338 0.25195 0.11203 0 -0.54269 1.73208 -0.77834 0.11487 0.66755 -2.99013
GLY_10 -2.27404 0.24468 2.85172 -5e-05 0 0 1.14646 -1.42489 -0 -0 -0.8256 -0.41695 0 0 0 0 0 0.03473 -0.12148 0 0 0 0.3465 0 0.83697 -0.01734 0.60067 0.98139
SER_11 -2.60248 0.21923 3.59569 -0.03366 0.00156 0.05791 1.61687 -1.5823 -0.01573 -0.14809 -1.50139 -1.18356 0 0 -0.21425 -0.41044 0 0.02931 -0.04849 0.00012 0.27767 0 -0.29683 1.00016 -0.77834 -0.26095 0.31324 -1.96476
ILE_12 -8.25512 0.76595 4.31346 -0.63101 0.40156 0.13762 2.26472 -2.67655 -0.01658 -0.08928 -1.18254 0.18297 0 0 -0.73179 0 0 0.12687 0.0726 0.02054 0.87279 0 -0.51375 0 0.73287 -0.57402 0.60395 -4.17472
HIS_13 -5.53147 0.98223 6.4626 -0.44943 0.01343 0.31966 3.50694 -2.83125 -0.01671 -0.06821 -4.06284 -0.83516 0 0 -1.20561 -0.61014 0 0.04785 0.0173 0.0232 0 1.56141 -0.08303 0 -0.45461 -0.52273 1.50455 -2.23202
PRO_14 -4.70304 0.55782 3.59527 -0.06571 0 0.04159 1.91429 -1.64909 -0 -0 -1.30952 0.58048 0 0 0 0 0 0.01054 -0.04551 0.13307 0.1837 0 -0.8498 0 -2.4119 -0.01581 1.39476 -2.63886
THR_15 -4.47305 0.53111 5.2497 -0.20721 0.16772 0.0769 2.62026 -2.34851 -0 -0 -2.24634 -0.08477 0 0 -1.20561 -0.61014 0 0.00922 -0.02249 0.02765 0.07028 0 0.00979 2.27857 -1.0874 0.34471 0.56493 -0.33466
ASP_16 -6.57764 0.50051 6.78159 -0.10949 0.01314 0.33666 2.97969 -3.20108 -0.03714 -0.17905 -3.55571 -0.17944 0 0 0 0 0 0.02183 -0.01346 0.0677 0 1.87592 -0.03442 0 -2.3716 -0.09139 0.38618 -3.38721
PHE_17 -10.9647 1.28234 5.05999 -0.87461 0.05585 0.32131 2.69031 -3.48324 -0 -0 -1.95314 0.00079 0 0 0 0 0 0.01063 0.06495 0.44544 0 2.08559 -0.16582 0 1.0402 -0.20215 0.38343 -4.20286
GLN_18 -5.69158 0.2696 6.94113 -0.76608 0.08184 0.77994 3.16303 -3.05249 -0.02667 -0.16455 -3.29568 -0.76313 0 0 0 -0.95645 0 0.01352 0.13711 0.03051 0 3.25904 -0.14126 0 -0.18838 -0.21597 0.50513 -0.0814
LYS_19 -6.41137 0.31371 7.46048 -0.30618 0.0242 0.13369 3.89248 -3.37217 -0.02044 -0.11084 -5.34516 -0.02524 0 0 0 -0.83666 0 0.01188 -0.00652 0.09335 1.72199 0 -0.01375 0 -1.5107 -0.38286 0.45942 -4.23071
MET_20 -10.226 1.89018 4.56088 -0.3445 0.06997 0.10788 3.1441 -2.9989 -0 -0 -2.50557 -0.05306 0 0 0 0 0 0.01803 0.10316 0.05274 1.75636 0 0.0064 0 0.60916 -0.27504 0.61336 -3.4709
LYS_21 -8.87141 0.52747 9.61332 -0.42757 0.1169 0.14059 4.61483 -4.25269 -0.02667 -0.16455 -5.21179 0.07559 0 0 -1.30152 0 0 0.03795 0.02053 0.19026 2.71236 0 0.04085 0 -1.5107 -0.16866 0.63782 -3.20708
GLU_22 -5.35241 0.18146 6.88102 -0.2129 0.03454 0.29624 3.30345 -3.00864 -0 -0 -4.00244 -0.59981 0 0 0 -0.95645 0 0.01812 0.07868 0.00054 0 3.15486 -0.31398 0 -2.7348 -0.42171 0.41771 -3.23651
PHE_23 -8.50836 0.59897 3.4637 -0.83107 0.05578 0.27253 3.08165 -2.82924 -0 -0 -3.04181 -0.05015 0 0 0 0 0 0.04491 -0.00275 0.05084 0 1.86137 -0.47597 0 1.0402 -0.24771 0.28158 -5.23552
VAL_24 -7.83382 0.71648 3.31366 -0.32237 0.2618 0.07427 2.67331 -2.67834 -0 -0 -2.33388 -0.13556 0 0 0 0 0 0.02835 -0.04595 0.00447 0.06741 0 -0.27219 0 1.9342 -0.01387 0.31924 -4.24279
SER_25 -5.00587 0.15131 5.49657 -0.0269 0 0.06268 2.39613 -2.60892 -0 -0 -2.14884 -0.58661 0 0 0 0 0 0.01623 -0.01414 0.0001 0.75803 0 0.333 0.60313 -0.77834 0.00945 0.28615 -1.05686
THR_26 -5.36946 0.41518 5.55044 -0.205 0.13448 0.07483 3.0695 -2.7662 -0.00709 -0.06614 -3.78826 -0.06897 0 0 0 0 0 0.00854 0.02807 0.06558 0.07742 0 0.00504 2.26733 -1.0874 0.10012 0.23112 -1.33087
VAL_27 -8.29673 0.91003 3.2612 -0.31566 0.29535 0.07287 2.87803 -2.83513 -0 -0.00013 -2.47331 -0.11412 0 0 0 0 0 0.01223 -0.04328 0.00213 0.03284 0 -0.31391 0 1.9342 0.02877 0.36801 -4.5966
MET_28 -9.63911 0.85286 4.23751 -0.2912 0.0541 0.03984 2.18382 -2.48434 -0.00311 -0.04408 -2.11764 -0.07009 0 0 -0.57765 0 0 0.02545 0.07806 0.06181 1.12122 0 -0.01469 0 0.60916 -0.05327 0.47748 -5.55388
GLU_29 -4.07523 0.16289 5.88575 -0.31805 0.04968 0.32486 2.16658 -2.53967 -0.02135 -0.11848 -2.56824 -0.54243 0 0 0 -0.58921 0 0.11558 -0.01994 0.00315 0 3.94702 -0.07546 0 -2.7348 -0.00785 0.33741 -0.61779
GLN_30 -4.45382 0.34475 3.98289 -0.67096 0.07788 0.69754 1.80987 -1.91501 -0.02762 -0.17551 -1.26737 -0.30247 0 0 0 0 0 0.00276 -0.06097 0.01257 0 2.77831 -0.25973 0 -0.18838 -0.16023 0.21459 0.43909
PHE_31 -8.28054 1.17322 2.63047 -0.53984 0.34348 0.27276 1.88342 -2.23573 -0 -0 -1.37717 -0.43356 0 0 0 0 0 0.08079 0.03817 0.02876 0 3.80204 -0.19574 0 1.0402 -0.41102 0.81368 -1.36662
THR_32 -3.79098 0.26942 3.79746 -0.18475 0.11408 0.07888 1.40292 -1.84633 -0.00361 -0.04604 -1.00412 -0.23764 0 0 -0.57765 0 0 0.54284 0.02581 0.05111 0.30105 0 0.2626 2.25529 -1.0874 0.18813 1.94103 2.45209
LYS_33 -3.60793 0.52424 4.1367 -0.33254 0.05969 0.20102 2.03254 -1.83293 -0 -0 -2.49399 -0.25861 0 0 0 -0.63627 0 0.56893 0.16097 0.07733 1.4339 0 -0.21903 0 -1.5107 0.72008 1.99462 1.01801
SER_34 -2.0629 0.32395 1.64525 -0.0252 0 0.02217 0.43518 -0.86025 -0 -0 0.54836 -0.18655 0 0 0 0 0 0.38842 0.26198 0.00023 0.50103 0 -0.115 0.60044 -0.77834 0.06621 1.40107 2.16605
ARG_35 -1.87133 0.28548 1.76575 -0.67872 0.1779 0.50785 0.57652 -0.84371 -0 -0 0.52195 -0.15939 0 0 0 0 0 0.12469 -0.03198 0.006 1.72952 0 -0.04774 0 -1.2888 0.16918 0.95742 1.90058
THR_36 -4.63455 0.21719 2.85765 -0.16809 0.06758 0.061 1.65914 -1.77512 -0 -0 -1.61216 0.16215 0 0 0 0 0 0.04409 -0.02945 0.03922 0.03959 0 0.05056 2.30782 -1.0874 0.26926 0.50385 -1.02766
LEU_37 -6.73853 0.43391 3.85186 -0.48766 0.21888 0.09722 2.38988 -2.41281 -0 -0 -1.54644 0.16833 0 0 0 0 0 0.01885 0.00021 0.04093 0.51401 0 -0.35857 0 0.18072 -0.30636 0.41318 -3.52238
PHE_38 -10.7949 1.20938 1.83423 -0.60203 0.05304 0.31671 1.73882 -2.36632 -0.03074 -0.18393 -1.69641 0.13869 0 0 0 0 0 0.03029 0.14536 0.00651 0 1.8784 -0.31433 0 1.0402 -0.32413 0.45508 -7.46608
SER_39 -6.56374 0.32032 4.25466 -0.02937 0 0.06912 2.86033 -2.53906 -0 -0 -2.73016 -0.36553 0 0 0 0 0 0.06711 0.07144 0.00586 0.16918 0 -0.43124 0.67049 -0.77834 -0.28686 0.38104 -4.85475
LEU_40 -8.38859 1.07454 3.23226 -0.62647 0.2223 0.18095 2.85524 -2.59074 -0 -0 -3.41332 0.23019 0 0 0 0 0 0.04005 0.05688 0.22705 0.69296 0 -0.16543 0 0.18072 0.20715 0.71161 -5.27266
MET_41 -9.37199 0.65389 4.0369 -0.35691 0.11446 0.09749 2.70473 -2.51153 -0 -0 -3.05998 0.09283 0 0 0 0 0 0.06306 0.00849 0.02102 1.42839 0 0.10648 0 0.60916 0.36768 0.78965 -4.20618
GLN_42 -9.0487 0.80923 6.89929 -0.35582 0.0847 0.22745 4.51876 -3.56328 -0.02127 -0.16257 -3.90386 -0.19996 0 0 -0.82426 -0.99348 0 0.04709 -0.01505 0.12773 0 3.31833 0.16533 0 -0.18838 0.0077 0.56624 -2.50478
TYR_43 -10.8212 0.99523 5.27317 -1.23429 0.25461 0.7991 3.12669 -3.59109 -0.01638 -0.15382 -3.50646 -0.21519 0 0 0 -0.4979 0 0.01507 0.09482 0.19883 0 2.00539 -0.27487 0.08006 1.2797 -0.19074 0.82336 -5.55592
SER_44 -6.95571 0.69895 6.9298 -0.01601 0 0.03143 3.83433 -3.262 -0 -0 -4.25949 -0.81609 0 0 -0.61121 0 0 0.03055 0.41528 0.01937 0.35423 0 -0.26619 0.61339 -0.77834 1.17192 0.73648 -2.12933
ASP_45 -4.53929 0.53506 6.75537 -0.11586 0.00037 0.35152 2.94239 -2.65765 -0 -0 -5.28799 -0.56765 0 0 -1.50632 0 0 0.10769 -0.00838 0.1077 0 2.4848 -0.33253 0 -2.3716 1.20437 0.63549 -2.26251
GLU_46 -4.61339 0.21119 5.35326 -0.35125 0.08984 0.44207 2.8366 -2.33166 -0 -0 -3.48704 -0.28689 0 0 -0.61121 -1.02884 0 0.07521 0.15 0.00794 0 2.98029 0.44839 0 -2.7348 0.3018 0.70233 -1.84616
PHE_47 -5.4759 0.4272 2.1262 -1.08819 0.11392 0.67527 0.57272 -1.17394 -0 -0 -0.50089 -0.16762 0 0 0 0 0 0.07865 0.0458 0.00309 0 1.7735 -0.26933 0 1.0402 0.31422 0.53635 -0.96874
ARG_48 -4.90705 0.20906 5.35912 -0.43282 0.04016 0.23443 2.87203 -2.40671 -0 -0 -4.0947 -0.09687 0 0 0 -1.02884 0 0.04721 0.01076 0.21789 2.51967 0 -0.21495 0 -1.2888 -0.15558 0.44367 -2.67233
THR_49 -4.23736 0.30157 1.65948 -0.16685 0.06773 0.06159 0.49277 -1.42274 -0.00921 -0.16308 -0.14029 0.18065 0 0 0 0 0 0.03208 -0.05887 0.00541 0.07868 0 0.07351 2.33668 -1.0874 -0.00556 0.41157 -1.58965
HIS_50 -6.14478 0.38587 3.75544 -0.45041 0.02033 0.51928 1.69727 -2.06455 -0 -0 -1.69789 -0.2141 0 0 0 -0.99348 0 0.02259 0.37257 0.03044 0 2.18952 -0.08985 0 -0.45461 0.15062 0.39689 -2.56884
PHE_51 -9.69975 0.76348 3.57884 -0.88924 0.03656 0.58289 1.94012 -2.76132 -0 -0 -2.02425 -0.13592 0 0 0 0 0 0.02859 -0.00076 0.00011 0 1.78805 -0.1038 0 1.0402 0.23045 0.56417 -5.06158
ASN_52 -6.22518 0.39852 5.85188 -0.18439 0.0081 0.25836 3.48471 -2.9371 -0.00921 -0.16308 -4.34037 -0.3053 0 0 -1.14418 -0.18511 0 0.05553 -0.01796 0.00026 0 2.18375 -0.15364 0 -0.93687 0.22096 0.63772 -3.50259
PHE_53 -10.8627 0.67235 5.48172 -0.56055 0.0546 0.26027 2.54884 -3.65726 -0.01989 -0.11635 -1.94846 -0.08839 0 0 0 0 0 0.02102 0.11803 0.0127 0 2.86399 -0.02479 0 1.0402 -0.01322 0.43828 -3.77964
ASP_54 -5.42938 0.50137 7.33997 -0.11446 0.01868 0.36409 2.53324 -3.15864 -0.00476 -0.05747 -3.76866 -0.32435 0 0 0 -0.42711 0 0.06008 -0.0668 0.23351 0 1.83159 -0.06181 0 -2.3716 -0.31127 0.54515 -2.66865
ASP_55 -5.57578 0.35221 7.09568 -0.1025 0.00029 0.30278 3.6343 -3.15287 -0.01421 -0.0755 -4.17737 -0.5746 0 0 -1.14418 -0.18511 0 0.04485 0.29717 0.00582 0 2.31057 -0.21641 0 -2.3716 -0.32241 0.6991 -3.16978
PHE_56 -9.73365 0.59125 5.16482 -0.96592 0.05545 0.34638 3.3891 -3.29281 -0.03085 -0.17961 -1.6049 -0.0224 0 0 0 0 0 0.02599 0.00238 0.02825 0 1.88998 -0.39014 0 1.0402 -0.13248 0.44781 -3.37116
LYS_57 -5.75309 0.44063 5.94968 -0.3066 0.02944 0.13309 2.34192 -2.61757 -0 -0 -2.92725 0.07909 0 0 0 -0.42711 0 0.03251 0.02297 0.2675 1.75467 0 0.00151 0 -1.5107 -0.06206 0.57991 -1.97147
LYS_58 -3.23759 0.20443 3.32887 -0.31431 0.02895 0.14849 1.2167 -1.45842 -0 -0 -0.96285 -0.01259 0 0 0 0 0 0.05934 -0.06654 0.01497 1.78098 0 -0.05786 0 -1.5107 -0.33985 0.53252 -0.64545
ASN_59 -5.04132 0.58879 5.66633 -0.36423 0.07288 0.73555 3.53472 -2.73704 -0.00201 -0.06364 -3.2027 -0.70647 0 0 0 -0.64015 0 0.0252 0.02887 0.00619 0 2.05674 -0.64486 0 -0.93687 -0.48406 0.87491 -1.23319
PRO_60 -3.77081 0.35605 1.82079 -0.17248 0.05359 0.11785 0.42046 -0.88214 -0 -0 0.19661 0.11022 0 0 0 0 0 0.12711 0.01675 0.00207 0.17641 0 -0.8513 0 -2.4119 0.09675 0.91469 -3.6793
ASN_61 -4.94568 0.62053 5.46784 -0.19839 0.01632 0.33547 3.11405 -2.49703 -1e-05 -0.00022 -2.60821 -0.81577 0 0 0 -0.64015 0 0.1033 0.14023 0.01222 0 2.13897 -0.62584 0 -0.93687 0.07425 0.70296 -0.54202
PRO_62 -5.62505 0.73864 3.01109 -0.06805 0 0.04234 1.46732 -1.45024 -0 -0 -1.0672 0.61466 0 0 0 0 0 0.0511 -0.15526 0.01261 0.16376 0 -0.57877 0 -2.4119 -0.02794 0.84021 -4.44268
ARG_63 -3.5643 0.20601 4.85944 -0.61507 0.09686 0.39306 2.025 -2.11065 -0 -0 -2.64421 0.15434 0 0 0 -0.58921 0 0.01092 -0.01912 0.03937 1.90962 0 -0.14209 0 -1.2888 0.01378 0.43569 -0.82936
THR_64 -3.62524 0.26517 3.98698 -0.19798 0.12407 0.07471 1.79031 -1.80648 -0.00201 -0.06364 -0.94606 -0.43242 0 0 0 0 0 0.02828 -0.02341 1e-05 0.18382 0 0.00852 2.32712 -1.0874 -0.15304 0.27621 0.72754
HIS_65 -8.24771 0.44739 5.46513 -0.41119 0.00947 0.46009 2.24316 -3.06286 -0.0342 -0.18731 -1.08223 -0.32576 0 0 0 0 0 0.04075 -0.0401 0.07504 0 2.45485 0.06039 0 -0.45461 -0.08723 0.39552 -2.28141
VAL_66 -7.07365 0.76999 3.81011 -0.31629 0.23148 0.07311 2.63687 -2.45962 -0.00477 -0.03668 -2.30725 -0.27294 0 0 0 0 0 0.09721 0.10446 0.00888 0.3813 0 -0.3443 0 1.9342 -0.12384 0.57159 -2.32012
SER_67 -3.31476 0.45479 4.79071 -0.02898 0 0.06871 2.64766 -2.10208 -0 -0 -3.04699 -0.61102 0 0 -1.29664 0 0 0.01318 -0.04675 0.01283 0.7434 0 0.30675 0.60243 -0.77834 5.7332 1.80739 5.9555
PRO_68 -3.87156 0.74465 3.09623 -0.11598 0.01597 0.07245 0.73945 -1.29962 -0 -0 -0.30882 0.58034 0 0 0 0 0 0.10455 0.03807 0.00073 0.22506 0 -0.09986 0 -2.4119 6.03191 1.82225 5.36392
ILE_69 -8.27677 1.0346 4.9643 -0.49369 0.47985 0.09319 2.83743 -2.84574 -0.00477 -0.03668 -3.32614 0.50689 0 0 -1.18532 0 0 0.06959 -0.08258 0.00977 0.45142 0 -0.41869 0 0.73287 0.01403 0.55202 -4.92443
ARG_70 -4.87417 0.26707 5.38377 -0.94637 0.24257 0.72432 2.28405 -2.59706 -0.02127 -0.16257 -1.969 -0.05631 0 0 -2.00471 0 0 0.03772 -0.00308 0.08007 2.08608 0 -0.17113 0 -1.2888 -0.34127 0.39176 -2.93831
GLN_71 -6.42952 0.52339 3.95054 -0.26314 0.02608 0.16074 1.47177 -2.10232 -0.0041 -0.02553 -0.98319 -0.09476 0 0 -0.73179 0 0 0.02428 -0.01298 0.14551 0 3.58204 0.12817 0 -0.18838 -0.24522 0.44462 -0.62379
LEU_72 -7.21425 0.52472 3.60972 -0.4697 0.14571 0.11693 1.16696 -2.28856 -0 -0 -0.34883 0.11902 0 0 0 0 0 0.07384 0.04029 0.09863 0.23421 0 -0.24173 0 0.18072 -0.20586 0.67269 -3.7855
ASN_73 -4.55297 1.03261 4.93053 -0.15229 0.00646 0.22601 1.77563 -2.48516 -0.01237 -0.07075 -1.12796 -0.59192 0 0 0 0 0 0.25029 -0.03528 0.01951 0 1.63381 0.72223 0 -0.93687 1.15645 1.07307 2.86103
GLY_74 -2.73745 0.2955 2.85443 -0.00021 0 0 1.18345 -1.43395 -0 -0 -2.78609 -0.18627 0 0 0 0 0 0.27119 -0.03736 0 0 0 -1.50285 0 0.83697 1.1813 1.02298 -1.03835
LYS_75 -5.55664 0.62118 5.91935 -0.28678 0.03677 0.12706 2.03592 -2.5556 -0.01237 -0.07075 -2.95385 0.19912 0 0 -0.62345 0 0 0.02477 -0.01681 0.07282 1.45458 0 0.54448 0 -1.5107 0.53725 0.64451 -1.36917
THR_76 -6.30268 0.55305 6.16684 -0.13716 0.04143 0.11689 4.16055 -2.93855 -0 -0 -4.15366 0.00627 0 0 -0.80138 0 0 0.01907 0.07754 0.03931 1.09351 0 0.19098 2.34631 -1.0874 1.51383 0.70128 1.60604
LYS_77 -7.50697 0.66123 7.85703 -0.35281 0.04888 0.21326 3.14563 -3.29673 -0 -0 -4.02581 -0.19533 0 0 -0.88287 0 0 0.01567 0.07037 0.14281 1.56163 0 0.2033 0 -1.5107 1.29781 0.64374 -1.90984
THR_78 -6.62674 0.66916 4.59322 -0.20849 0.23624 0.07924 2.94584 -2.725 -0.0096 -0.10484 -2.10827 -0.4266 0 0 0 -0.4979 0 0.01332 -0.0219 0.08182 0.13998 0 -0.00695 2.24318 -1.0874 0.38696 0.73158 -1.70316
ALA_79 -6.31607 0.54654 3.55937 -0.01943 0 0 2.54863 -2.72684 -0 -0 -2.78385 -0.36606 0 0 -0.17563 0 0 0.00759 0.12159 0 0 0 -0.14011 0 1.8394 -0.08774 0.69036 -3.30226
SER_80 -5.28914 0.45713 6.26644 -0.0298 0 0.022 2.84507 -2.80879 -0.02113 -0.15278 -3.24598 -0.10487 0 0 -1.06225 -0.6656 0 0.00447 0.07401 0.03007 0.49754 0 0.29519 1.7817 -0.77834 -0.1845 0.45088 -1.61869
GLY_81 -4.71889 0.25974 4.33358 -5e-05 0 0 2.34851 -2.41163 -0 -0 -2.17737 -0.41717 0 0 0 0 0 0.00795 -0.05661 0 0 0 0.45929 0 0.83697 0.38561 0.312 -0.83806
ILE_82 -8.32068 0.62564 2.92779 -0.50044 0.32599 0.10274 2.55794 -2.70972 -0 -0 -2.01415 -0.04885 0 0 0 0 0 0.05131 -0.03795 0.0125 0.57026 0 -0.41367 0 0.73287 0.41814 0.30176 -5.41852
ARG_83 -9.01384 0.50162 8.4762 -0.9625 0.27999 0.62192 3.6377 -4.07443 -0 -0 -3.38582 0.12949 0 0 -0.20388 0 0 0.03147 -0.01582 0.1253 2.67418 0 -0.10762 0 -1.2888 -0.12132 0.53605 -2.16012
LYS_84 -7.10337 0.42048 6.90884 -0.50619 0.21516 0.30645 3.03361 -3.06242 -7e-05 -0.00019 -3.50447 0.15513 0 0 0 0 0 0.00827 0.11279 0.04904 2.32904 0 -0.02828 0 -1.5107 -0.35509 0.62846 -1.90352
VAL_85 -8.7068 0.94036 3.24044 -0.31443 0.38796 0.07203 3.09799 -2.8526 -0 -0 -2.88876 -0.06306 0 0 0 0 0 0.01437 -0.00926 0.02013 0.04374 0 -0.29156 0 1.9342 -0.26814 0.62197 -5.02142
VAL_86 -5.90954 0.47788 2.54704 -0.30082 0.1565 0.06676 1.93388 -2.16537 -0 -0 -1.42797 -0.10069 0 0 -0.64897 0 0 0.0044 -0.06026 0.0194 0.07663 0 -0.27427 0 1.9342 -0.09526 0.46997 -3.29648
ARG_87 -5.57652 0.36342 6.43781 -0.45001 0.04577 0.24235 2.74076 -2.65262 -0 -0 -2.69322 0.24005 0 0 0 -1.78279 0 0.04568 -0.04917 0.21126 2.02266 0 -0.13539 0 -1.2888 -0.19187 0.61552 -1.85512
GLU_88 -4.80007 0.15379 5.67382 -0.20628 0.02666 0.29343 2.30341 -2.44327 -0.00741 -0.08343 -3.00788 -0.51434 0 0 -0.47041 0 0 0.03355 -0.01827 0.08015 0 2.98727 -0.07422 0 -2.7348 0.11375 0.9655 -1.72905
LEU_89 -7.40109 0.72158 2.72525 -0.48792 0.19523 0.12227 2.51511 -2.22546 -7e-05 -0.00019 -0.92799 0.14913 0 0 0 0 0 0.05829 -0.01514 0.12636 0.2497 0 -0.27841 0 0.18072 0.17601 0.99967 -3.11697
PHE_90 -8.93557 0.85639 1.5655 -0.53068 0.13055 0.24669 0.77073 -2.10856 -0 -0 -1.12455 -0.1275 0 0 0 0 0 0.20454 0.00295 0.08297 0 2.34353 -0.14172 0 1.0402 0.05004 0.79493 -4.87956
GLN_91 -6.08163 0.71667 6.75092 -0.65095 0.18652 0.69079 2.98696 -3.287 -0.02297 -0.21222 -2.52695 -0.66364 0 0 -0.64897 0 0 0.03953 0.01769 0.06148 0 2.23836 -0.08463 0 -0.18838 -0.02295 0.64288 -0.05849
LYS_92 -3.14341 0.19556 3.11959 -0.30938 0.03011 0.143 1.22465 -1.60431 -0.00374 -0.05194 -0.39382 0.0129 0 0 0 0 0 0.02696 -0.0802 0.00912 1.70811 0 -0.07962 0 -1.5107 -0.41455 0.38969 -0.73198
THR_93 -1.81502 0.1762 2.2885 -0.12822 0.07686 0.06453 0.62061 -1.07275 -0 -0 0.30121 -0.89759 0 0 0 0 0 0.01253 0.00639 0.00649 0.07824 0 -0.01617 2.2627 -1.0874 -0.44714 0.20016 0.63014
SER_94 -4.82571 0.28515 5.7184 -0.02783 0.00272 0.02516 3.0223 -2.58291 -0.05265 -0.26195 -3.55683 0.05638 0 0 -0.47041 0 0 0.00482 -0.0337 1e-05 0.53275 0 -0.1452 0.70512 -0.77834 -0.35262 0.28738 -2.44793
GLY_95 -3.70432 0.39628 4.04738 -6e-05 0 0 1.40558 -2.07021 -0.00102 -0.00554 -1.4023 -0.34524 0 0 0 0 0 0.00696 -0.16756 0 0 0 -1.53265 0 0.83697 -0.34073 0.46929 -2.40716
ALA_96 -3.93987 0.2196 2.41941 -0.02379 0 0 1.137 -1.84447 -0.03709 -0.13316 -0.47981 -0.20104 0 0 0 0 0 0.01443 -0.03092 0 0 0 -0.10495 0 1.8394 -0.54441 0.40045 -1.3092
ARG_97 -5.617 0.4625 5.48783 -0.83069 0.09697 0.55096 2.06951 -2.74898 -0.02224 -0.16001 -2.25029 0.4425 0 0 0 -1.04515 0 0.064 0.33459 0.20047 2.62278 0 -0.01298 0 -1.2888 -0.47012 0.48692 -1.62723
GLU_98 -2.41584 0.17072 2.44648 -0.50541 0.18857 1.44385 0.53893 -0.99947 -0 -0 -0.04548 -2.92681 0 0 0 0 0 0.29786 -0.06193 0.00597 0 3.69874 -0.30727 0 -2.7348 -0.43156 0.82495 -0.81249
ASN_99 -3.1056 0.24923 3.5438 -0.34945 0.02621 0.70549 0.83575 -1.61141 -0 -0 -0.58666 -1.39844 0 0 0 -0.34631 0 0.28262 -0.03643 0.04161 0 2.24965 -0.63246 0 -0.93687 -0.46916 0.52164 -1.01679
ALA_100 -3.9086 0.38709 2.89592 -0.02318 0 0 0.75612 -1.88751 -0.02224 -0.16001 -0.81094 -0.18414 0 0 0 0 0 0.0528 0.14399 0 0 0 -0.03452 0 1.8394 -0.28074 0.28361 -0.95294
VAL_101 -3.22148 0.30126 1.85977 -0.2685 0.13888 0.05293 0.823 -1.20261 -0 -0 -0.07096 -0.00761 0 0 0 0 0 0.17077 -0.04334 0.04649 0.10148 0 -0.47577 0 1.9342 -0.42798 0.48397 0.19449
LYS_102 -6.86644 0.43652 4.61076 -0.54072 0.20422 0.35598 2.47319 -2.44501 -0.01019 -0.03311 -3.56784 -0.04262 0 0 -0.47576 0 0 0.0232 -0.05917 0.06249 2.9832 0 0.32204 0 -1.5107 -0.06979 0.49299 -3.65678
ILE_103 -8.71841 1.21239 2.93706 -0.63149 0.37677 0.13067 2.6899 -2.54516 -0.00278 -0.01065 -2.77216 0.35338 0 0 0 0 0 0.02504 0.12206 0.12091 0.95354 0 -0.76872 0 0.73287 -0.07826 0.62725 -5.2458
LEU_104 -9.12077 1.19216 2.27829 -0.59603 0.1402 0.15347 2.79304 -2.63491 -0.01571 -0.04991 -2.83507 0.18181 0 0 0 0 0 0.02274 -0.00166 0.6036 0.75852 0 -0.19341 0 0.18072 -0.25756 0.69987 -6.7006
VAL_105 -7.28572 0.60073 2.61864 -0.28218 0.17181 0.0624 2.47199 -2.34992 -0.00462 -0.01569 -2.63678 -0.3682 0 0 0 0 0 0.01747 -0.04692 0.01808 0.17161 0 -0.60501 0 1.9342 -0.13916 0.43447 -5.23281
VAL_106 -7.57652 0.46831 1.99728 -0.28078 0.1598 0.05965 2.88457 -2.26021 -0.00927 -0.02751 -2.71336 -0.24408 0 0 0 0 0 0.00442 -0.0577 0.02947 0.16666 0 -0.58403 0 1.9342 -0.34441 0.33795 -6.05557
ILE_107 -8.75584 1.46089 2.5452 -0.45597 0.31698 0.09549 2.35589 -2.0734 -0.01822 -0.15885 -2.69541 -0.03219 0 0 0 0 0 0.00829 0.18276 0.45411 0.30225 0 -0.68763 0 0.73287 -0.37843 0.71718 -6.08402
THR_108 -6.32476 0.59863 4.30242 -0.21062 0.10881 0.08991 3.11782 -2.68748 -0.03388 -0.23411 -3.07206 -1.27313 0 0 -0.76071 -0.76041 0 0.01934 -0.00284 0.17943 0.4373 0 0.12758 2.28658 -1.0874 -0.11791 0.90219 -4.39531
ASP_109 -5.23416 0.42988 5.90356 -0.24714 0.12763 0.84467 2.96542 -2.91544 -0.01129 -0.08239 -2.37134 -2.03297 0 0 -0.60467 -0.41044 0 0.01392 0.10309 0.00284 0 2.2485 -0.35418 0 -2.3716 -0.28322 0.48352 -3.79579
GLY_110 -3.07652 0.31658 2.93908 -6e-05 0 0 1.57962 -1.52984 -0.00573 -0.07182 -1.054 -0.37444 0 0 -0.76071 0 0 0.01114 -0.15956 0 0 0 -1.47294 0 0.83697 -0.87573 0.37956 -3.31839
GLU_111 -2.59053 0.11647 3.78345 -0.33899 0.07639 0.47274 1.67216 -1.54122 -0.0017 -0.02375 -2.08814 -0.42791 0 0 -1.40605 0 0 0.00525 0.05695 0.01772 0 3.17819 0.24071 0 -2.7348 -0.22607 0.37315 -1.386
LYS_112 -4.11745 0.21564 3.48217 -0.505 0.10467 0.42239 0.94102 -1.38022 -0 -0 -1.20569 0.18128 0 0 0 0 0 0.0151 0.00889 0.0788 3.40723 0 -0.05178 0 -1.5107 0.11473 0.38029 0.58136
TYR_113 -4.79359 0.3187 4.83239 -0.8584 0.05918 0.17638 2.63047 -2.20119 -0 -0 -1.07253 -0.4714 0 0 0 0 0 0.01126 -0.0509 0.01806 0 1.77367 -0.34456 0.00214 1.2797 0.28703 0.38562 1.98202
GLY_114 -1.93213 0.09332 1.63365 -5e-05 0 0 0.22004 -0.76786 -0 -0 0.04996 -0.4019 0 0 0 0 0 0.00306 -0.13465 0 0 0 -1.41438 0 0.83697 -0.08158 0.17053 -1.72503
ASP_115 -6.48825 1.21083 9.35734 -0.17489 0.05055 0.54836 4.52612 -3.76572 -0 -0 -5.39217 -1.46692 0 0 -1.81949 -0.6656 0 0.00734 -0.03483 0.51649 0 2.18053 -0.55617 0 -2.3716 -0.8531 1.05252 -4.13865
PRO_116 -2.61728 0.47422 2.09661 -0.08957 0.00046 0.05612 0.7486 -0.72252 -0 -0 0.2087 0.67174 0 0 0 0 0 0.0043 -0.1359 0.00556 0.56488 0 -0.4369 0 -2.4119 -0.53597 1.22748 -0.89138
LEU_117 -6.49178 0.5235 3.95565 -0.48957 0.22619 0.09019 2.16914 -2.24619 -0.02214 -0.15901 -1.48292 0.16218 0 0 -0.5816 0 0 0.00816 0.08173 0.03055 0.53069 0 -0.35783 0 0.18072 -0.37948 0.47508 -3.77677
ASN_118 -4.62728 0.3618 5.4076 -0.16094 0.0156 0.22263 2.5107 -2.52451 -0.00101 -0.00623 -3.50559 -0.32014 0 0 -0.98555 0 0 0.02428 -0.02523 0.01727 0 2.09124 0.01595 0 -0.93687 -0.07456 0.51424 -1.98658
TYR_119 -8.92466 1.12717 4.05241 -0.6607 0.12246 0.32933 2.80517 -2.67896 -0.01252 -0.13306 -3.08136 -0.23403 0 0 0 0 0 0.04774 0.09571 0.00335 0 2.53554 0.09705 0.00305 1.2797 -0.08058 0.64231 -2.66489
GLU_120 -3.21008 0.31827 3.9442 -0.46365 0.21326 1.43938 0.86161 -1.68655 -0 -0 -0.82084 -2.97375 0 0 0 0 0 0.05807 -0.1087 0.09278 0 3.73032 -0.22886 0 -2.7348 -0.35666 0.60737 -1.31864
ASP_121 -4.75373 0.41496 5.89064 -0.10938 0.00328 0.33403 2.53665 -2.59459 -0 -0 -3.91601 -0.33432 0 0 -1.18943 0 0 0.04481 0.25554 0.00136 0 2.18456 -0.28434 0 -2.3716 -0.29765 0.49992 -3.68528
VAL_122 -7.9329 0.68348 3.47418 -0.30677 0.2489 0.07102 2.69797 -2.67023 -0 -0 -1.82055 -0.47774 0 0 0 0 0 0.0266 -0.01215 0.00683 0.32696 0 -0.45438 0 1.9342 -0.01079 0.43943 -3.77595
ILE_123 -7.30654 1.09243 5.29318 -0.52025 0.48108 0.11083 2.83474 -3.09384 -0.00469 -0.03308 -2.1696 -0.05523 0 0 0 0 0 0.03661 -0.03401 0.04011 0.55481 0 -0.41032 0 0.73287 5.87127 1.57253 4.99292
PRO_124 -5.17245 0.67461 4.21874 -0.06778 0 0.04249 1.38388 -1.87643 -0 -0 -1.67014 0.62451 0 0 0 0 0 0.01174 -0.11936 0.00111 0.17027 0 -0.28159 0 -2.4119 5.87336 1.58256 2.98362
GLU_125 -6.10497 0.47963 7.72323 -0.32743 0.04933 0.34745 3.47121 -3.4883 -0.01296 -0.06323 -4.32377 -0.48061 0 0 0 -1.78279 0 0.00929 0.02279 0.07169 0 3.97758 -0.13852 0 -2.7348 0.10449 0.28025 -2.92045
ALA_126 -5.86575 0.17999 3.7986 -0.02247 0 0 2.67866 -2.80761 -0 -0 -1.74243 -0.39067 0 0 0 0 0 0.04913 -0.03286 0 0 0 -0.39652 0 1.8394 -0.30993 0.22498 -2.79748
ASP_127 -4.83943 0.35942 6.69603 -0.09705 0.00285 0.2894 2.85599 -3.13159 -0.01233 -0.13578 -4.31 -0.20687 0 0 0 -1.10362 0 0.02796 0.12817 0.00159 0 1.90206 0.08273 0 -2.3716 -0.35798 0.40576 -3.81426
ARG_128 -4.27373 0.32423 5.09283 -0.78091 0.08701 0.5056 1.71404 -2.34766 -0.01765 -0.09631 -1.00407 0.32992 0 0 0 0 0 0.01647 -0.06262 0.07672 1.51199 0 -0.17807 0 -1.2888 -0.30535 0.55868 -0.13767
ALA_129 -3.79609 0.29934 3.2921 -0.02661 0.00169 0 2.19628 -2.13454 -0 -0 -2.80026 -0.41573 0 0 -0.47576 0 0 0.00222 -0.04898 0 0 0 -0.07914 0 1.8394 -0.51129 0.45493 -2.20243
GLY_130 -2.31694 0.12827 3.06223 -5e-05 0 0 1.35733 -1.52646 -0 -0 -1.3466 -0.38024 0 0 0 0 0 0.00304 -0.15919 0 0 0 -1.28225 0 0.83697 -0.60938 0.36822 -1.86506
VAL_131 -6.91669 0.28805 2.0202 -0.26764 0.14589 0.05213 1.43198 -2.1317 -0.01278 -0.13701 -1.39162 0.0326 0 0 0 0 0 0.02344 -0.07452 0.00212 0.10242 0 -0.45077 0 1.9342 -0.64136 0.34879 -5.64228
ILE_132 -6.2148 0.52152 3.0067 -0.61928 0.35532 0.12446 2.49799 -2.10233 -0.01926 -0.06942 -2.6628 0.42795 0 0 0 0 0 0.01224 -0.03467 0.03965 0.88753 0 -0.59667 0 0.73287 -0.54021 0.52697 -3.72624
ARG_133 -9.59508 0.52279 8.37384 -1.01105 0.21714 0.89039 4.40174 -4.1397 -0.01452 -0.12222 -5.96322 -0.03664 0 0 -1.23494 -1.10362 0 0.00725 0.02799 0.22118 2.72559 0 0.09711 0 -1.2888 -0.20371 0.8415 -6.38698
TYR_134 -9.46533 0.71327 2.60372 -0.58183 0.0355 0.26361 3.11312 -2.59624 -0.03875 -0.24588 -3.28193 -0.16946 0 0 0 0 0 0.01145 0.06265 0.14892 0 1.95898 -0.33651 0.00269 1.2797 -0.05574 0.71376 -5.8643
VAL_135 -8.30447 1.26793 2.46043 -0.27707 0.23194 0.05706 3.06581 -2.66216 -0.00525 -0.01681 -2.47775 -0.32528 0 0 0 0 0 0.00849 -0.0784 0.02199 0.28419 0 -0.74214 0 1.9342 -0.31326 0.43226 -5.4383
ILE_136 -8.83487 1.37451 2.39495 -0.61343 0.39909 0.1199 2.41866 -2.53724 -0.00183 -0.00552 -2.22213 0.20172 0 0 0 0 0 0.0044 -0.05346 0.05064 1.00139 0 -0.77544 0 0.73287 -0.44638 0.64223 -6.14995
GLY_137 -4.60631 0.37234 2.81232 -0.0004 0 0 2.10124 -1.98552 -0.00525 -0.01681 -3.21855 -0.30275 0 0 0 0 0 0.00748 -0.04812 0 0 0 0.58209 0 0.83697 0.28407 0.67751 -2.50969
VAL_138 -6.79795 0.96579 2.2586 -0.31351 0.20516 0.06289 1.80325 -2.22812 -0.03143 -0.18034 -2.13323 -0.21918 0 0 0 0 0 0.01212 0.04832 0.04107 0.077 0 -0.4893 0 1.9342 0.35959 0.46858 -4.15648
GLY_139 -1.64275 0.0841 1.744 -0.00017 0 0 0.51191 -0.91334 -1e-05 -6e-05 -0.37402 -0.29831 0 0 0 0 0 0.00577 -0.29736 0 0 0 -1.33551 0 0.83697 -0.18074 0.31154 -1.54799
ASN_140 -2.94935 0.23871 2.895 -0.19142 0.03984 0.31072 1.54405 -1.53992 -0.03032 -0.12873 -0.73298 -0.46212 0 0 0 0 0 0.01121 -0.00931 0.01521 0 2.18049 -0.68216 0 -0.93687 -0.27065 0.1748 -0.52379
ALA_141 -5.57538 0.82979 2.49684 -0.02515 0.00022 0 2.4686 -2.33561 -0 -0 -0.96166 -0.37454 0 0 0 0 0 0.00612 -0.13408 0 0 0 -0.31562 0 1.8394 -0.52665 0.3242 -2.28352
PHE_142 -6.75118 0.74225 1.96762 -0.66662 0.06635 0.38684 1.01928 -1.9928 -0 -0 -1.64919 0.07125 0 0 -0.90018 0 0 0.01029 0.01283 0.00983 0 1.96792 -0.21851 0 1.0402 -0.52846 0.48096 -4.93133
THR_143 -3.26078 0.14488 3.04287 -0.12263 0.0855 0.06632 1.28343 -1.61597 -0 -0 -0.38876 -1.29797 0 0 0 0 0 0.12336 -0.04022 0.05585 0.19446 0 -0.45947 2.26154 -1.0874 -0.41655 0.55315 -0.8784
GLY_144 -3.02722 0.20351 4.16101 -0.00102 0 0 1.38481 -1.90962 -0.03043 -0.12981 -0.88262 -0.33428 0 0 0 0 0 0.02186 0.05547 0 0 0 0.68208 0 0.83697 0.53629 0.35369 1.9207
ARG_145 -3.37787 0.26502 3.84087 -0.78291 0.10625 0.51637 1.46036 -1.74759 -0 -0 -0.84912 0.38722 0 0 0 0 0 0.01739 -0.04485 0.00673 1.44654 0 -0.1026 0 -1.2888 0.48363 0.20221 0.53887
LYS_146 -3.65345 0.31945 4.33452 -0.4248 0.0752 0.23248 1.44006 -1.94384 -0.03583 -0.30945 -0.73459 -0.10595 0 0 0 0 0 0.01768 -0.01345 0.01403 1.94594 0 0.06852 0 -1.5107 -0.24572 0.19783 -0.33209
SER_147 -5.26923 0.34463 5.74882 -0.02366 0 0.02101 2.4809 -2.73235 -0 -0 -1.75617 -0.41882 0 0 0 0 0 0.0155 -0.03887 0.03491 0.49358 0 0.31001 0.60066 -0.77834 -0.0397 0.13964 -0.86748
ARG_148 -8.29345 0.37729 9.33304 -0.43815 0.06079 0.2179 3.72214 -4.26537 -0 -0 -3.26145 0.3499 0 0 -0.90018 0 0 0.01067 0.0004 0.41392 2.08994 0 -0.07397 0 -1.2888 -0.17882 0.322 -1.80221
GLN_149 -5.56728 0.33437 6.6194 -0.27065 0.05644 0.22065 3.04951 -3.04933 -0.01367 -0.12549 -3.77582 -0.50499 0 0 0 0 0 0.00376 0.01142 0.1678 0 2.72303 -0.12245 0 -0.18838 -0.32658 0.40801 -0.35026
GLU_150 -6.47916 0.60374 7.5365 -0.39785 0.04011 0.78262 3.64896 -3.28303 -0.02918 -0.24837 -2.86143 -0.42217 0 0 0 0 0 0.00907 0.03331 0.06365 0 3.38941 -0.31467 0 -2.7348 -0.39188 0.5018 -0.55337
LEU_151 -9.27729 0.867 3.34595 -0.42605 0.0639 0.08503 2.69539 -3.08339 -0 -0 -2.16473 0.19425 0 0 0 0 0 0.00603 0.04039 0.06819 0.39625 0 -0.26491 0 0.18072 -0.39105 0.81947 -6.84484
ASP_152 -5.05399 0.2447 5.20496 -0.10976 0.00648 0.33435 1.98472 -2.7896 -0 -0 -0.73331 -0.33695 0 0 0 0 0 0.00101 0.03996 0.00082 0 1.76314 0.03275 0 -2.3716 -0.29465 0.6845 -1.39246
THR_153 -4.63244 0.26126 4.35918 -0.20429 0.1234 0.07451 2.51329 -2.25546 -0.00597 -0.05329 -1.94744 -0.1244 0 0 0 0 0 0.01001 0.00418 0.02145 0.06896 0 -0.02511 2.33419 -1.0874 -0.08862 0.28301 -0.371
ILE_154 -7.71524 0.71853 2.0233 -0.51233 0.52109 0.10298 2.20326 -2.17322 -2e-05 -0.00064 -1.88443 -0.01312 0 0 -0.44223 0 0 0.00635 -0.04464 0.036 0.54631 0 -0.45273 0 0.73287 0.07577 0.29822 -5.9739
ALA_155 -5.39607 0.42168 2.53294 -0.02502 0 0 1.64356 -2.25588 -0 -0 -0.57071 -0.16566 0 0 0 0 0 0.01233 0.08437 0 0 0 -0.16915 0 1.8394 -0.43435 0.44252 -2.04004
SER_156 -4.93475 0.09618 5.59412 -0.02726 0 0.02049 2.61909 -2.58565 -0.00811 -0.06833 -2.2446 -0.15657 0 0 -0.79271 0 0 0.03034 0.00813 0.02444 0.78706 0 -0.21408 1.7772 -0.77834 -0.75392 0.35868 -1.2486
LYS_157 -1.97988 0.29531 1.73372 -0.30636 0.03595 0.14045 0.08325 -0.83562 -0 -0 0.48829 0.06968 0 0 0 0 0 0.02119 0.37445 0.00281 2.01852 0 -0.04809 0 -1.5107 -0.53839 0.52974 0.57431
PRO_158 -3.9936 0.52559 4.05015 -0.1971 0.00765 0.14512 2.19911 -1.76045 -0 -0 -1.2634 -0.06355 0 0 0 0 0 0.00745 -0.00495 0.00097 0.43017 0 -0.59218 0 -2.4119 -0.305 0.57173 -2.65421
ALA_159 -4.15376 0.35745 3.12973 -0.02236 0 0 2.22301 -2.0074 -0 -0 -2.51645 -0.37629 0 0 0 0 0 0.01256 -0.08297 0 0 0 -0.41656 0 1.8394 -0.36829 0.27718 -2.10473
GLY_160 -1.56558 0.24351 2.07803 -4e-05 0 0 0.5581 -0.99994 -0.00015 -0.00058 0.40256 -0.41157 0 0 0 0 0 0.00801 -0.20377 0 0 0 0.38324 0 0.83697 -0.09196 0.27203 1.50886
ASP_161 -4.61095 0.34506 5.2988 -0.11561 0.01723 0.36107 1.95569 -2.36623 -0.03878 -0.22934 -2.34104 -0.22641 0 0 0 -0.40638 0 0.12978 -0.01558 0.00395 0 2.418 -0.18276 0 -2.3716 -0.02569 0.25419 -2.14659
HIS_D_162 -10.2013 0.55792 7.48002 -0.40837 0.01606 0.50344 3.57487 -4.15854 -0.03694 -0.17618 -3.44695 -0.2925 0 0 0 0 0 0.01909 0.04371 0.03132 0 2.52134 -0.41624 0 -0.45461 0.13738 0.38883 -4.31766
VAL_163 -6.1889 0.53556 1.37376 -0.27587 0.16412 0.05988 1.53313 -1.88318 -0 -0 -1.01871 -0.10033 0 0 0 0 0 0.01143 -0.0546 0.05192 0.16112 0 -0.56887 0 1.9342 0.16584 0.50436 -3.59516
PHE_164 -7.89582 0.62505 2.31296 -0.54059 0.05025 0.28106 2.0552 -2.40248 -0.00163 -0.00448 -2.75337 0.08515 0 0 0 0 0 0.00985 0.05296 0.00031 0 1.98895 -0.32413 0 1.0402 -0.35066 0.35148 -5.41974
GLN_165 -5.18382 0.3451 3.86209 -0.29221 0.04871 0.14908 2.32165 -1.97889 -0 -0 -2.09734 0.01185 0 0 0 -0.98591 0 0.01754 0.03392 0.07379 0 3.25987 0.01252 0 -0.18838 -0.28555 0.37265 -0.50332
VAL_166 -6.14985 0.61577 1.65463 -0.37966 0.34899 0.09742 1.31117 -1.72673 -0.00048 -0.00143 -0.97748 -0.30236 0 0 0 0 0 0.01328 -0.17142 0.03785 0.67734 0 0.46501 0 1.9342 -0.11335 0.5555 -2.11162
ASP_167 -3.27811 0.31891 4.65291 -0.11558 0.00734 0.35492 2.35331 -1.93791 -0.00864 -0.12746 -4.42964 -0.52543 0 0 0 -1.82258 0 0.02612 -0.00184 0.00014 0 2.75054 -0.22115 0 -2.3716 -0.22852 0.48423 -4.12004
ASN_168 -4.70053 0.37112 4.92035 -0.3406 0.17908 0.6426 2.85967 -2.53003 -0.03563 -0.29633 -1.96505 -0.92071 0 0 -0.46974 0 0 0.03922 -0.02446 0.01046 0 2.02021 -0.58649 0 -0.93687 -0.33349 0.25826 -1.83894
PHE_169 -3.64303 0.26413 2.98494 -0.99464 0.15422 0.41514 1.254 -1.57566 -0 -0 0.0563 -0.51988 0 0 0 0 0 0.01652 -0.06519 0.05782 0 2.66959 0.11449 0 1.0402 -0.16874 0.16315 2.22336
GLU_170 -5.39405 0.61802 4.97091 -0.23398 0.03649 0.36008 2.41829 -2.39206 -0.001 -0.0189 -2.28087 -0.59224 0 0 -0.46974 0 0 0.02787 -0.04942 0.01027 0 2.93837 -0.10063 0 -2.7348 -0.36545 0.14881 -3.10404
ALA_171 -5.73459 0.4129 3.54526 -0.02235 0 0 2.6358 -2.55607 -0 -0 -2.00978 -0.38291 0 0 0 0 0 0.04571 -0.07102 0 0 0 -0.34474 0 1.8394 -0.62013 0.22467 -3.03784
LEU_172 -7.96147 1.05664 3.2453 -0.53842 0.39419 0.11336 2.21457 -2.56139 -0.02598 -0.14997 -1.49061 0.03935 0 0 0 0 0 0.02966 -0.01889 0.05651 3.31066 0 -0.29321 0 0.18072 -0.49728 0.404 -2.49226
LYS_173 -4.70063 0.1519 5.32053 -0.29136 0.02393 0.12437 2.13253 -2.46468 -0 -0 -1.20254 -0.06249 0 0 0 0 0 0.01962 0.00944 0.05423 1.84227 0 -0.06984 0 -1.5107 -0.2779 0.34875 -0.55256
THR_174 -5.61762 0.22118 5.43226 -0.20293 0.13822 0.07368 2.77457 -2.71515 -0 -0 -2.59866 -0.13523 0 0 0 0 0 0.02188 -0.0067 0.00284 0.05828 0 -0.01127 2.31542 -1.0874 -0.04014 0.1641 -1.21267
ILE_175 -7.78858 0.43171 4.28856 -0.49563 0.27968 0.10259 2.80853 -2.7829 -0 -0 -2.05751 -0.03594 0 0 0 0 0 0.03929 -0.05044 0.01668 0.56904 0 -0.40999 0 0.73287 0.06937 0.44281 -3.83986
GLN_176 -5.7704 0.32895 6.06378 -0.28906 0.0287 0.25844 2.71881 -2.91413 -0 -0 -2.53921 -0.23143 0 0 0 -0.63627 0 0.02354 0.10896 0.06239 0 3.81657 -0.20715 0 -0.18838 -0.1818 0.57369 1.026
ASN_177 -2.94584 0.1269 3.55639 -0.18209 0.03536 0.27548 1.31667 -1.70598 -0 -0 -0.87123 -0.3028 0 0 0 0 0 0.02764 -0.04131 0.00027 0 1.48936 0.12295 0 -0.93687 -0.16646 0.35119 0.14964
GLN_178 -4.08283 0.17964 4.22325 -0.268 0.02653 0.19398 2.015 -1.98947 -0 -0 -2.49494 -0.5552 0 0 0 -0.40638 0 0.09298 -0.03826 0.08316 0 2.88436 -0.17684 0 -0.18838 -0.06284 0.53685 -0.02738
LEU:CtermProteinFull_179 -3.91123 0.3873 1.49833 -0.70595 0.23037 0.54373 1.46714 -1.21533 -0 -0 -0.89144 0.09608 0 0 0 0 0 0.04676 0 0.07967 0.76528 0 0 0 0.18072 -0.07302 0.67039 -0.83119
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.09249 0 0 0 0 0 0 0 0 0 9.09249
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703055 DOMAINID 693014 MODEL 2 4M76-I-DOMAIN.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 159.186
ATOM      1  N   ASP A   1     -25.528 -53.902   2.996  1.00  1.370          N  
ATOM      2  CA  ASP A   1     -26.032 -53.801   4.360  1.00  0.510          C  
ATOM      3  C   ASP A   1     -25.036 -52.957   5.181  1.00  0.370          C  
ATOM      4  O   ASP A   1     -24.038 -53.501   5.657  1.00  0.530          O  
ATOM      5  CB  ASP A   1     -26.107 -55.216   4.948  1.00  1.060          C  
ATOM      6  CG  ASP A   1     -27.109 -56.206   4.278  1.00  1.060          C  
ATOM      7  OD1 ASP A   1     -28.290 -55.968   4.229  1.00  1.060          O  
ATOM      8  OD2 ASP A   1     -26.618 -57.219   3.785  1.00  1.060          O  
ATOM      9 1H   ASP A   1     -26.276 -54.051   2.334  1.00  1.640          H  
ATOM     10 2H   ASP A   1     -24.983 -53.087   2.754  1.00  1.640          H  
ATOM     11 3H   ASP A   1     -24.922 -54.708   2.973  1.00  1.640          H  
ATOM     12  HA  ASP A   1     -27.009 -53.314   4.361  1.00  0.610          H  
ATOM     13 1HB  ASP A   1     -25.149 -55.649   4.817  1.00  1.270          H  
ATOM     14 2HB  ASP A   1     -26.299 -55.162   6.022  1.00  1.270          H  
ATOM     15  N   ILE A   2     -25.267 -51.635   5.314  1.00  0.230          N  
ATOM     16  CA  ILE A   2     -24.276 -50.744   5.961  1.00  0.160          C  
ATOM     17  C   ILE A   2     -24.706 -49.914   7.182  1.00  0.150          C  
ATOM     18  O   ILE A   2     -25.652 -49.128   7.124  1.00  0.210          O  
ATOM     19  CB  ILE A   2     -23.720 -49.727   4.911  1.00  0.250          C  
ATOM     20  CG1 ILE A   2     -22.991 -50.483   3.741  1.00  0.250          C  
ATOM     21  CG2 ILE A   2     -22.772 -48.671   5.597  1.00  0.250          C  
ATOM     22  CD1 ILE A   2     -22.630 -49.618   2.511  1.00  0.250          C  
ATOM     23  H   ILE A   2     -26.155 -51.230   4.990  1.00  0.280          H  
ATOM     24  HA  ILE A   2     -23.452 -51.368   6.293  1.00  0.190          H  
ATOM     25  HB  ILE A   2     -24.552 -49.218   4.466  1.00  0.300          H  
ATOM     26 1HG1 ILE A   2     -22.079 -50.906   4.130  1.00  0.300          H  
ATOM     27 2HG1 ILE A   2     -23.624 -51.285   3.397  1.00  0.300          H  
ATOM     28 1HG2 ILE A   2     -22.411 -47.961   4.866  1.00  0.300          H  
ATOM     29 2HG2 ILE A   2     -23.292 -48.108   6.371  1.00  0.300          H  
ATOM     30 3HG2 ILE A   2     -21.929 -49.192   6.043  1.00  0.300          H  
ATOM     31 1HD1 ILE A   2     -22.132 -50.243   1.768  1.00  0.300          H  
ATOM     32 2HD1 ILE A   2     -23.536 -49.205   2.074  1.00  0.300          H  
ATOM     33 3HD1 ILE A   2     -21.965 -48.809   2.792  1.00  0.300          H  
ATOM     34  N   ALA A   3     -23.931 -50.023   8.256  1.00  0.120          N  
ATOM     35  CA  ALA A   3     -24.141 -49.200   9.438  1.00  0.120          C  
ATOM     36  C   ALA A   3     -23.009 -48.187   9.530  1.00  0.100          C  
ATOM     37  O   ALA A   3     -21.846 -48.527   9.310  1.00  0.130          O  
ATOM     38  CB  ALA A   3     -24.168 -50.036  10.706  1.00  0.170          C  
ATOM     39  H   ALA A   3     -23.170 -50.704   8.235  1.00  0.140          H  
ATOM     40  HA  ALA A   3     -25.082 -48.665   9.333  1.00  0.140          H  
ATOM     41 1HB  ALA A   3     -24.326 -49.383  11.563  1.00  0.200          H  
ATOM     42 2HB  ALA A   3     -24.970 -50.760  10.654  1.00  0.200          H  
ATOM     43 3HB  ALA A   3     -23.220 -50.543  10.807  1.00  0.200          H  
ATOM     44  N   PHE A   4     -23.319 -46.970   9.921  1.00  0.090          N  
ATOM     45  CA  PHE A   4     -22.272 -45.978  10.092  1.00  0.090          C  
ATOM     46  C   PHE A   4     -22.103 -45.519  11.537  1.00  0.090          C  
ATOM     47  O   PHE A   4     -23.076 -45.393  12.292  1.00  0.120          O  
ATOM     48  CB  PHE A   4     -22.596 -44.723   9.301  1.00  0.130          C  
ATOM     49  CG  PHE A   4     -22.628 -44.766   7.821  1.00  0.130          C  
ATOM     50  CD1 PHE A   4     -23.835 -44.928   7.172  1.00  0.130          C  
ATOM     51  CD2 PHE A   4     -21.483 -44.589   7.070  1.00  0.130          C  
ATOM     52  CE1 PHE A   4     -23.897 -44.908   5.810  1.00  0.130          C  
ATOM     53  CE2 PHE A   4     -21.543 -44.578   5.691  1.00  0.130          C  
ATOM     54  CZ  PHE A   4     -22.760 -44.733   5.070  1.00  0.130          C  
ATOM     55  H   PHE A   4     -24.303 -46.715  10.034  1.00  0.110          H  
ATOM     56  HA  PHE A   4     -21.326 -46.394   9.749  1.00  0.110          H  
ATOM     57 1HB  PHE A   4     -23.589 -44.474   9.593  1.00  0.150          H  
ATOM     58 2HB  PHE A   4     -21.942 -43.910   9.616  1.00  0.150          H  
ATOM     59  HD1 PHE A   4     -24.748 -45.056   7.763  1.00  0.150          H  
ATOM     60  HD2 PHE A   4     -20.530 -44.449   7.583  1.00  0.150          H  
ATOM     61  HE1 PHE A   4     -24.852 -45.014   5.312  1.00  0.150          H  
ATOM     62  HE2 PHE A   4     -20.642 -44.433   5.099  1.00  0.150          H  
ATOM     63  HZ  PHE A   4     -22.835 -44.706   4.004  1.00  0.150          H  
ATOM     64  N   LEU A   5     -20.859 -45.186  11.871  1.00  0.090          N  
ATOM     65  CA  LEU A   5     -20.508 -44.511  13.112  1.00  0.100          C  
ATOM     66  C   LEU A   5     -19.775 -43.213  12.853  1.00  0.110          C  
ATOM     67  O   LEU A   5     -18.690 -43.199  12.275  1.00  0.180          O  
ATOM     68  CB  LEU A   5     -19.625 -45.369  14.028  1.00  0.140          C  
ATOM     69  CG  LEU A   5     -20.252 -46.524  14.743  1.00  0.140          C  
ATOM     70  CD1 LEU A   5     -19.169 -47.362  15.366  1.00  0.140          C  
ATOM     71  CD2 LEU A   5     -21.127 -45.997  15.856  1.00  0.140          C  
ATOM     72  H   LEU A   5     -20.119 -45.409  11.202  1.00  0.110          H  
ATOM     73  HA  LEU A   5     -21.418 -44.280  13.629  1.00  0.120          H  
ATOM     74 1HB  LEU A   5     -18.818 -45.770  13.427  1.00  0.160          H  
ATOM     75 2HB  LEU A   5     -19.194 -44.725  14.773  1.00  0.160          H  
ATOM     76  HG  LEU A   5     -20.847 -47.118  14.064  1.00  0.160          H  
ATOM     77 1HD1 LEU A   5     -19.634 -48.163  15.898  1.00  0.160          H  
ATOM     78 2HD1 LEU A   5     -18.524 -47.759  14.605  1.00  0.160          H  
ATOM     79 3HD1 LEU A   5     -18.581 -46.757  16.058  1.00  0.160          H  
ATOM     80 1HD2 LEU A   5     -21.539 -46.827  16.375  1.00  0.160          H  
ATOM     81 2HD2 LEU A   5     -20.531 -45.403  16.545  1.00  0.160          H  
ATOM     82 3HD2 LEU A   5     -21.925 -45.387  15.460  1.00  0.160          H  
ATOM     83  N   ILE A   6     -20.355 -42.118  13.327  1.00  0.090          N  
ATOM     84  CA  ILE A   6     -19.765 -40.792  13.152  1.00  0.120          C  
ATOM     85  C   ILE A   6     -19.182 -40.192  14.397  1.00  0.050          C  
ATOM     86  O   ILE A   6     -19.874 -39.997  15.395  1.00  0.100          O  
ATOM     87  CB  ILE A   6     -20.764 -39.736  12.559  1.00  0.160          C  
ATOM     88  CG1 ILE A   6     -21.127 -40.083  11.108  1.00  0.160          C  
ATOM     89  CG2 ILE A   6     -20.260 -38.299  12.721  1.00  0.160          C  
ATOM     90  CD1 ILE A   6     -22.210 -39.151  10.480  1.00  0.160          C  
ATOM     91  H   ILE A   6     -21.262 -42.225  13.799  1.00  0.110          H  
ATOM     92  HA  ILE A   6     -18.942 -40.885  12.443  1.00  0.140          H  
ATOM     93  HB  ILE A   6     -21.694 -39.815  13.120  1.00  0.190          H  
ATOM     94 1HG1 ILE A   6     -20.228 -40.030  10.494  1.00  0.190          H  
ATOM     95 2HG1 ILE A   6     -21.484 -41.109  11.090  1.00  0.190          H  
ATOM     96 1HG2 ILE A   6     -20.982 -37.593  12.346  1.00  0.190          H  
ATOM     97 2HG2 ILE A   6     -20.079 -38.053  13.754  1.00  0.190          H  
ATOM     98 3HG2 ILE A   6     -19.363 -38.209  12.176  1.00  0.190          H  
ATOM     99 1HD1 ILE A   6     -22.416 -39.472   9.476  1.00  0.190          H  
ATOM    100 2HD1 ILE A   6     -23.127 -39.187  11.068  1.00  0.190          H  
ATOM    101 3HD1 ILE A   6     -21.867 -38.125  10.440  1.00  0.190          H  
ATOM    102  N   ASP A   7     -17.927 -39.790  14.292  1.00  0.060          N  
ATOM    103  CA  ASP A   7     -17.256 -39.108  15.377  1.00  0.040          C  
ATOM    104  C   ASP A   7     -17.755 -37.664  15.405  1.00  0.050          C  
ATOM    105  O   ASP A   7     -17.556 -36.882  14.476  1.00  0.080          O  
ATOM    106  CB  ASP A   7     -15.755 -39.195  15.174  1.00  0.060          C  
ATOM    107  CG  ASP A   7     -14.917 -38.596  16.268  1.00  0.060          C  
ATOM    108  OD1 ASP A   7     -15.360 -37.665  16.968  1.00  0.060          O  
ATOM    109  OD2 ASP A   7     -13.812 -39.104  16.437  1.00  0.060          O  
ATOM    110  H   ASP A   7     -17.385 -40.024  13.453  1.00  0.070          H  
ATOM    111  HA  ASP A   7     -17.522 -39.589  16.322  1.00  0.050          H  
ATOM    112 1HB  ASP A   7     -15.487 -40.248  15.066  1.00  0.080          H  
ATOM    113 2HB  ASP A   7     -15.508 -38.706  14.241  1.00  0.080          H  
ATOM    114  N   GLY A   8     -18.532 -37.354  16.426  1.00  0.050          N  
ATOM    115  CA  GLY A   8     -19.175 -36.063  16.569  1.00  0.080          C  
ATOM    116  C   GLY A   8     -18.509 -35.189  17.608  1.00  0.080          C  
ATOM    117  O   GLY A   8     -19.133 -34.209  18.060  1.00  0.120          O  
ATOM    118  H   GLY A   8     -18.657 -38.053  17.165  1.00  0.060          H  
ATOM    119 1HA  GLY A   8     -19.183 -35.552  15.609  1.00  0.100          H  
ATOM    120 2HA  GLY A   8     -20.203 -36.234  16.863  1.00  0.100          H  
ATOM    121  N   SER A   9     -17.283 -35.576  18.016  1.00  0.070          N  
ATOM    122  CA  SER A   9     -16.566 -34.945  19.127  1.00  0.150          C  
ATOM    123  C   SER A   9     -16.001 -33.568  18.838  1.00  0.090          C  
ATOM    124  O   SER A   9     -15.993 -33.088  17.701  1.00  0.110          O  
ATOM    125  CB  SER A   9     -15.427 -35.789  19.573  1.00  0.180          C  
ATOM    126  OG  SER A   9     -14.387 -35.703  18.666  1.00  0.180          O  
ATOM    127  H   SER A   9     -16.815 -36.378  17.552  1.00  0.080          H  
ATOM    128  HA  SER A   9     -17.255 -34.863  19.951  1.00  0.180          H  
ATOM    129 1HB  SER A   9     -15.090 -35.484  20.541  1.00  0.210          H  
ATOM    130 2HB  SER A   9     -15.769 -36.814  19.657  1.00  0.210          H  
ATOM    131  HG  SER A   9     -14.589 -36.380  17.969  1.00  0.210          H  
ATOM    132  N   GLY A  10     -15.486 -32.931  19.894  1.00  0.080          N  
ATOM    133  CA  GLY A  10     -14.932 -31.589  19.837  1.00  0.110          C  
ATOM    134  C   GLY A  10     -13.655 -31.492  19.011  1.00  0.150          C  
ATOM    135  O   GLY A  10     -13.194 -30.390  18.715  1.00  0.270          O  
ATOM    136  H   GLY A  10     -15.464 -33.405  20.805  1.00  0.100          H  
ATOM    137 1HA  GLY A  10     -15.681 -30.915  19.424  1.00  0.130          H  
ATOM    138 2HA  GLY A  10     -14.732 -31.250  20.854  1.00  0.130          H  
ATOM    139  N   SER A  11     -13.055 -32.638  18.652  1.00  0.140          N  
ATOM    140  CA  SER A  11     -11.843 -32.640  17.843  1.00  0.150          C  
ATOM    141  C   SER A  11     -12.164 -32.466  16.368  1.00  0.110          C  
ATOM    142  O   SER A  11     -11.258 -32.295  15.546  1.00  0.140          O  
ATOM    143  CB  SER A  11     -11.077 -33.935  17.979  1.00  0.210          C  
ATOM    144  OG  SER A  11     -11.775 -34.983  17.376  1.00  0.210          O  
ATOM    145  H   SER A  11     -13.469 -33.540  18.900  1.00  0.170          H  
ATOM    146  HA  SER A  11     -11.211 -31.811  18.160  1.00  0.180          H  
ATOM    147 1HB  SER A  11     -10.104 -33.829  17.499  1.00  0.250          H  
ATOM    148 2HB  SER A  11     -10.905 -34.162  19.028  1.00  0.250          H  
ATOM    149  HG  SER A  11     -11.087 -35.655  17.129  1.00  0.250          H  
ATOM    150  N   ILE A  12     -13.445 -32.561  16.017  1.00  0.060          N  
ATOM    151  CA  ILE A  12     -13.848 -32.494  14.633  1.00  0.050          C  
ATOM    152  C   ILE A  12     -14.277 -31.077  14.294  1.00  0.060          C  
ATOM    153  O   ILE A  12     -15.272 -30.557  14.802  1.00  0.110          O  
ATOM    154  CB  ILE A  12     -15.009 -33.485  14.376  1.00  0.070          C  
ATOM    155  CG1 ILE A  12     -14.618 -34.938  14.857  1.00  0.070          C  
ATOM    156  CG2 ILE A  12     -15.449 -33.470  12.905  1.00  0.070          C  
ATOM    157  CD1 ILE A  12     -13.371 -35.564  14.244  1.00  0.070          C  
ATOM    158  H   ILE A  12     -14.164 -32.683  16.734  1.00  0.070          H  
ATOM    159  HA  ILE A  12     -13.002 -32.750  13.998  1.00  0.060          H  
ATOM    160  HB  ILE A  12     -15.853 -33.189  14.995  1.00  0.090          H  
ATOM    161 1HG1 ILE A  12     -14.481 -34.912  15.942  1.00  0.090          H  
ATOM    162 2HG1 ILE A  12     -15.454 -35.591  14.644  1.00  0.090          H  
ATOM    163 1HG2 ILE A  12     -16.286 -34.154  12.772  1.00  0.090          H  
ATOM    164 2HG2 ILE A  12     -15.761 -32.469  12.632  1.00  0.090          H  
ATOM    165 3HG2 ILE A  12     -14.629 -33.776  12.270  1.00  0.090          H  
ATOM    166 1HD1 ILE A  12     -13.233 -36.560  14.671  1.00  0.090          H  
ATOM    167 2HD1 ILE A  12     -13.475 -35.643  13.181  1.00  0.090          H  
ATOM    168 3HD1 ILE A  12     -12.497 -34.958  14.480  1.00  0.090          H  
ATOM    169  N   HIS A  13     -13.546 -30.444  13.397  1.00  0.090          N  
ATOM    170  CA  HIS A  13     -13.882 -29.084  13.020  1.00  0.080          C  
ATOM    171  C   HIS A  13     -15.249 -29.164  12.353  1.00  0.080          C  
ATOM    172  O   HIS A  13     -15.490 -30.136  11.635  1.00  0.120          O  
ATOM    173  CB  HIS A  13     -12.842 -28.501  12.040  1.00  0.120          C  
ATOM    174  CG  HIS A  13     -12.959 -26.990  11.808  1.00  0.120          C  
ATOM    175  ND1 HIS A  13     -13.907 -26.394  10.947  1.00  0.120          N  
ATOM    176  CD2 HIS A  13     -12.259 -25.970  12.353  1.00  0.120          C  
ATOM    177  CE1 HIS A  13     -13.753 -25.073  11.001  1.00  0.120          C  
ATOM    178  NE2 HIS A  13     -12.768 -24.801  11.838  1.00  0.120          N  
ATOM    179  H   HIS A  13     -12.733 -30.913  13.006  1.00  0.110          H  
ATOM    180  HA  HIS A  13     -13.915 -28.457  13.904  1.00  0.100          H  
ATOM    181 1HB  HIS A  13     -11.841 -28.708  12.420  1.00  0.140          H  
ATOM    182 2HB  HIS A  13     -12.929 -29.005  11.076  1.00  0.140          H  
ATOM    183  HD2 HIS A  13     -11.445 -26.057  13.073  1.00  0.140          H  
ATOM    184  HE1 HIS A  13     -14.339 -24.336  10.449  1.00  0.140          H  
ATOM    185  HE2 HIS A  13     -12.434 -23.874  12.071  1.00  0.140          H  
ATOM    186  N   PRO A  14     -16.167 -28.200  12.525  1.00  0.080          N  
ATOM    187  CA  PRO A  14     -17.442 -28.163  11.829  1.00  0.100          C  
ATOM    188  C   PRO A  14     -17.273 -28.425  10.324  1.00  0.110          C  
ATOM    189  O   PRO A  14     -18.155 -29.036   9.717  1.00  0.120          O  
ATOM    190  CB  PRO A  14     -17.931 -26.748  12.142  1.00  0.150          C  
ATOM    191  CG  PRO A  14     -17.356 -26.468  13.530  1.00  0.150          C  
ATOM    192  CD  PRO A  14     -15.997 -27.131  13.544  1.00  0.150          C  
ATOM    193  HA  PRO A  14     -18.111 -28.909  12.281  1.00  0.120          H  
ATOM    194 1HB  PRO A  14     -17.574 -26.044  11.376  1.00  0.180          H  
ATOM    195 2HB  PRO A  14     -19.030 -26.719  12.124  1.00  0.180          H  
ATOM    196 1HG  PRO A  14     -17.302 -25.384  13.711  1.00  0.180          H  
ATOM    197 2HG  PRO A  14     -18.024 -26.889  14.301  1.00  0.180          H  
ATOM    198 1HD  PRO A  14     -15.229 -26.413  13.284  1.00  0.180          H  
ATOM    199 2HD  PRO A  14     -15.840 -27.577  14.541  1.00  0.180          H  
ATOM    200  N   THR A  15     -16.142 -28.003   9.726  1.00  0.110          N  
ATOM    201  CA  THR A  15     -15.876 -28.242   8.310  1.00  0.130          C  
ATOM    202  C   THR A  15     -15.827 -29.742   8.038  1.00  0.110          C  
ATOM    203  O   THR A  15     -16.324 -30.213   7.009  1.00  0.140          O  
ATOM    204  CB  THR A  15     -14.518 -27.650   7.875  1.00  0.170          C  
ATOM    205  OG1 THR A  15     -14.524 -26.250   8.102  1.00  0.170          O  
ATOM    206  CG2 THR A  15     -14.273 -27.916   6.387  1.00  0.170          C  
ATOM    207  H   THR A  15     -15.436 -27.456  10.227  1.00  0.130          H  
ATOM    208  HA  THR A  15     -16.677 -27.803   7.718  1.00  0.160          H  
ATOM    209  HB  THR A  15     -13.714 -28.103   8.461  1.00  0.210          H  
ATOM    210  HG1 THR A  15     -14.424 -26.121   9.056  1.00  0.210          H  
ATOM    211 1HG2 THR A  15     -13.317 -27.482   6.103  1.00  0.210          H  
ATOM    212 2HG2 THR A  15     -14.248 -28.986   6.189  1.00  0.210          H  
ATOM    213 3HG2 THR A  15     -15.069 -27.460   5.802  1.00  0.210          H  
ATOM    214  N   ASP A  16     -15.134 -30.476   8.915  1.00  0.090          N  
ATOM    215  CA  ASP A  16     -14.947 -31.904   8.759  1.00  0.090          C  
ATOM    216  C   ASP A  16     -16.248 -32.601   9.026  1.00  0.050          C  
ATOM    217  O   ASP A  16     -16.562 -33.594   8.376  1.00  0.050          O  
ATOM    218  CB  ASP A  16     -13.860 -32.441   9.704  1.00  0.130          C  
ATOM    219  CG  ASP A  16     -12.430 -32.087   9.286  1.00  0.130          C  
ATOM    220  OD1 ASP A  16     -12.231 -31.770   8.138  1.00  0.130          O  
ATOM    221  OD2 ASP A  16     -11.553 -32.133  10.119  1.00  0.130          O  
ATOM    222  H   ASP A  16     -14.800 -30.040   9.768  1.00  0.110          H  
ATOM    223  HA  ASP A  16     -14.648 -32.107   7.733  1.00  0.110          H  
ATOM    224 1HB  ASP A  16     -14.030 -32.032  10.697  1.00  0.150          H  
ATOM    225 2HB  ASP A  16     -13.949 -33.525   9.779  1.00  0.150          H  
ATOM    226  N   PHE A  17     -17.014 -32.078   9.976  1.00  0.050          N  
ATOM    227  CA  PHE A  17     -18.290 -32.674  10.318  1.00  0.060          C  
ATOM    228  C   PHE A  17     -19.211 -32.578   9.099  1.00  0.060          C  
ATOM    229  O   PHE A  17     -19.935 -33.524   8.773  1.00  0.060          O  
ATOM    230  CB  PHE A  17     -18.896 -32.028  11.540  1.00  0.080          C  
ATOM    231  CG  PHE A  17     -20.062 -32.773  12.049  1.00  0.080          C  
ATOM    232  CD1 PHE A  17     -19.853 -33.981  12.721  1.00  0.080          C  
ATOM    233  CD2 PHE A  17     -21.353 -32.302  11.911  1.00  0.080          C  
ATOM    234  CE1 PHE A  17     -20.901 -34.679  13.233  1.00  0.080          C  
ATOM    235  CE2 PHE A  17     -22.401 -33.016  12.436  1.00  0.080          C  
ATOM    236  CZ  PHE A  17     -22.165 -34.200  13.095  1.00  0.080          C  
ATOM    237  H   PHE A  17     -16.657 -31.266  10.492  1.00  0.060          H  
ATOM    238  HA  PHE A  17     -18.131 -33.729  10.541  1.00  0.070          H  
ATOM    239 1HB  PHE A  17     -18.150 -31.955  12.329  1.00  0.100          H  
ATOM    240 2HB  PHE A  17     -19.212 -31.014  11.299  1.00  0.100          H  
ATOM    241  HD1 PHE A  17     -18.836 -34.370  12.841  1.00  0.100          H  
ATOM    242  HD2 PHE A  17     -21.531 -31.358  11.390  1.00  0.100          H  
ATOM    243  HE1 PHE A  17     -20.728 -35.616  13.754  1.00  0.100          H  
ATOM    244  HE2 PHE A  17     -23.418 -32.646  12.335  1.00  0.100          H  
ATOM    245  HZ  PHE A  17     -22.991 -34.760  13.510  1.00  0.100          H  
ATOM    246  N   GLN A  18     -19.222 -31.410   8.442  1.00  0.060          N  
ATOM    247  CA  GLN A  18     -20.036 -31.249   7.253  1.00  0.060          C  
ATOM    248  C   GLN A  18     -19.583 -32.232   6.178  1.00  0.060          C  
ATOM    249  O   GLN A  18     -20.430 -32.829   5.511  1.00  0.060          O  
ATOM    250  CB  GLN A  18     -19.954 -29.810   6.749  1.00  0.080          C  
ATOM    251  CG  GLN A  18     -20.816 -29.481   5.526  1.00  0.080          C  
ATOM    252  CD  GLN A  18     -22.301 -29.627   5.758  1.00  0.080          C  
ATOM    253  OE1 GLN A  18     -22.805 -29.406   6.868  1.00  0.080          O  
ATOM    254  NE2 GLN A  18     -23.018 -29.976   4.696  1.00  0.080          N  
ATOM    255  H   GLN A  18     -18.670 -30.620   8.788  1.00  0.070          H  
ATOM    256  HA  GLN A  18     -21.070 -31.472   7.511  1.00  0.070          H  
ATOM    257 1HB  GLN A  18     -20.233 -29.133   7.557  1.00  0.100          H  
ATOM    258 2HB  GLN A  18     -18.918 -29.586   6.491  1.00  0.100          H  
ATOM    259 1HG  GLN A  18     -20.622 -28.453   5.234  1.00  0.100          H  
ATOM    260 2HG  GLN A  18     -20.541 -30.151   4.705  1.00  0.100          H  
ATOM    261 1HE2 GLN A  18     -24.009 -30.080   4.764  1.00  0.100          H  
ATOM    262 2HE2 GLN A  18     -22.547 -30.134   3.786  1.00  0.100          H  
ATOM    263  N   LYS A  19     -18.262 -32.447   6.030  1.00  0.060          N  
ATOM    264  CA  LYS A  19     -17.797 -33.435   5.062  1.00  0.060          C  
ATOM    265  C   LYS A  19     -18.303 -34.827   5.423  1.00  0.040          C  
ATOM    266  O   LYS A  19     -18.682 -35.586   4.533  1.00  0.040          O  
ATOM    267  CB  LYS A  19     -16.273 -33.481   4.954  1.00  0.080          C  
ATOM    268  CG  LYS A  19     -15.640 -32.289   4.280  1.00  0.080          C  
ATOM    269  CD  LYS A  19     -14.124 -32.448   4.221  1.00  0.080          C  
ATOM    270  CE  LYS A  19     -13.462 -31.286   3.503  1.00  0.080          C  
ATOM    271  NZ  LYS A  19     -11.993 -31.482   3.381  1.00  0.080          N  
ATOM    272  H   LYS A  19     -17.589 -31.876   6.555  1.00  0.070          H  
ATOM    273  HA  LYS A  19     -18.204 -33.172   4.085  1.00  0.070          H  
ATOM    274 1HB  LYS A  19     -15.843 -33.567   5.947  1.00  0.100          H  
ATOM    275 2HB  LYS A  19     -15.977 -34.372   4.397  1.00  0.100          H  
ATOM    276 1HG  LYS A  19     -16.034 -32.194   3.268  1.00  0.100          H  
ATOM    277 2HG  LYS A  19     -15.886 -31.387   4.834  1.00  0.100          H  
ATOM    278 1HD  LYS A  19     -13.725 -32.502   5.237  1.00  0.100          H  
ATOM    279 2HD  LYS A  19     -13.864 -33.375   3.697  1.00  0.100          H  
ATOM    280 1HE  LYS A  19     -13.887 -31.206   2.504  1.00  0.100          H  
ATOM    281 2HE  LYS A  19     -13.654 -30.361   4.046  1.00  0.100          H  
ATOM    282 1HZ  LYS A  19     -11.585 -30.716   2.878  1.00  0.100          H  
ATOM    283 2HZ  LYS A  19     -11.549 -31.555   4.284  1.00  0.100          H  
ATOM    284 3HZ  LYS A  19     -11.845 -32.362   2.849  1.00  0.100          H  
ATOM    285  N   MET A  20     -18.311 -35.172   6.719  1.00  0.040          N  
ATOM    286  CA  MET A  20     -18.798 -36.480   7.150  1.00  0.050          C  
ATOM    287  C   MET A  20     -20.258 -36.652   6.729  1.00  0.050          C  
ATOM    288  O   MET A  20     -20.639 -37.701   6.203  1.00  0.080          O  
ATOM    289  CB  MET A  20     -18.702 -36.637   8.667  1.00  0.070          C  
ATOM    290  CG  MET A  20     -17.301 -36.689   9.246  1.00  0.070          C  
ATOM    291  SD  MET A  20     -17.357 -36.818  11.028  1.00  0.070          S  
ATOM    292  CE  MET A  20     -15.695 -36.917  11.562  1.00  0.070          C  
ATOM    293  H   MET A  20     -17.909 -34.517   7.399  1.00  0.050          H  
ATOM    294  HA  MET A  20     -18.206 -37.254   6.665  1.00  0.060          H  
ATOM    295 1HB  MET A  20     -19.225 -35.823   9.152  1.00  0.080          H  
ATOM    296 2HB  MET A  20     -19.208 -37.559   8.962  1.00  0.080          H  
ATOM    297 1HG  MET A  20     -16.745 -37.482   8.837  1.00  0.080          H  
ATOM    298 2HG  MET A  20     -16.782 -35.799   9.000  1.00  0.080          H  
ATOM    299 1HE  MET A  20     -15.674 -36.982  12.643  1.00  0.080          H  
ATOM    300 2HE  MET A  20     -15.214 -37.792  11.142  1.00  0.080          H  
ATOM    301 3HE  MET A  20     -15.178 -36.023  11.244  1.00  0.080          H  
ATOM    302  N   LYS A  21     -21.074 -35.613   6.940  1.00  0.050          N  
ATOM    303  CA  LYS A  21     -22.477 -35.674   6.553  1.00  0.060          C  
ATOM    304  C   LYS A  21     -22.639 -35.837   5.041  1.00  0.070          C  
ATOM    305  O   LYS A  21     -23.396 -36.699   4.577  1.00  0.090          O  
ATOM    306  CB  LYS A  21     -23.205 -34.407   7.009  1.00  0.080          C  
ATOM    307  CG  LYS A  21     -23.443 -34.320   8.512  1.00  0.080          C  
ATOM    308  CD  LYS A  21     -24.076 -32.976   8.939  1.00  0.080          C  
ATOM    309  CE  LYS A  21     -25.540 -32.840   8.473  1.00  0.080          C  
ATOM    310  NZ  LYS A  21     -26.224 -31.654   9.098  1.00  0.080          N  
ATOM    311  H   LYS A  21     -20.701 -34.786   7.423  1.00  0.060          H  
ATOM    312  HA  LYS A  21     -22.931 -36.540   7.035  1.00  0.070          H  
ATOM    313 1HB  LYS A  21     -22.610 -33.539   6.727  1.00  0.100          H  
ATOM    314 2HB  LYS A  21     -24.144 -34.329   6.487  1.00  0.100          H  
ATOM    315 1HG  LYS A  21     -24.095 -35.137   8.826  1.00  0.100          H  
ATOM    316 2HG  LYS A  21     -22.487 -34.429   9.030  1.00  0.100          H  
ATOM    317 1HD  LYS A  21     -24.068 -32.908  10.023  1.00  0.100          H  
ATOM    318 2HD  LYS A  21     -23.489 -32.148   8.536  1.00  0.100          H  
ATOM    319 1HE  LYS A  21     -25.589 -32.737   7.395  1.00  0.100          H  
ATOM    320 2HE  LYS A  21     -26.059 -33.728   8.757  1.00  0.100          H  
ATOM    321 1HZ  LYS A  21     -27.239 -31.599   8.825  1.00  0.100          H  
ATOM    322 2HZ  LYS A  21     -26.172 -31.782  10.124  1.00  0.100          H  
ATOM    323 3HZ  LYS A  21     -25.766 -30.798   8.845  1.00  0.100          H  
ATOM    324  N   GLU A  22     -21.879 -35.056   4.261  1.00  0.060          N  
ATOM    325  CA  GLU A  22     -21.951 -35.135   2.807  1.00  0.060          C  
ATOM    326  C   GLU A  22     -21.486 -36.500   2.311  1.00  0.060          C  
ATOM    327  O   GLU A  22     -22.065 -37.047   1.363  1.00  0.050          O  
ATOM    328  CB  GLU A  22     -21.148 -34.001   2.169  1.00  0.080          C  
ATOM    329  CG  GLU A  22     -21.785 -32.630   2.399  1.00  0.080          C  
ATOM    330  CD  GLU A  22     -21.011 -31.475   1.848  1.00  0.080          C  
ATOM    331  OE1 GLU A  22     -20.014 -31.683   1.192  1.00  0.080          O  
ATOM    332  OE2 GLU A  22     -21.417 -30.361   2.119  1.00  0.080          O  
ATOM    333  H   GLU A  22     -21.265 -34.357   4.694  1.00  0.070          H  
ATOM    334  HA  GLU A  22     -22.992 -35.009   2.513  1.00  0.070          H  
ATOM    335 1HB  GLU A  22     -20.144 -33.984   2.597  1.00  0.100          H  
ATOM    336 2HB  GLU A  22     -21.053 -34.169   1.097  1.00  0.100          H  
ATOM    337 1HG  GLU A  22     -22.774 -32.632   1.944  1.00  0.100          H  
ATOM    338 2HG  GLU A  22     -21.919 -32.488   3.468  1.00  0.100          H  
ATOM    339  N   PHE A  23     -20.452 -37.054   2.963  1.00  0.060          N  
ATOM    340  CA  PHE A  23     -19.909 -38.369   2.660  1.00  0.060          C  
ATOM    341  C   PHE A  23     -21.002 -39.409   2.798  1.00  0.060          C  
ATOM    342  O   PHE A  23     -21.232 -40.194   1.878  1.00  0.070          O  
ATOM    343  CB  PHE A  23     -18.749 -38.710   3.608  1.00  0.080          C  
ATOM    344  CG  PHE A  23     -18.184 -40.082   3.451  1.00  0.080          C  
ATOM    345  CD1 PHE A  23     -17.212 -40.353   2.501  1.00  0.080          C  
ATOM    346  CD2 PHE A  23     -18.646 -41.122   4.255  1.00  0.080          C  
ATOM    347  CE1 PHE A  23     -16.720 -41.627   2.358  1.00  0.080          C  
ATOM    348  CE2 PHE A  23     -18.161 -42.384   4.107  1.00  0.080          C  
ATOM    349  CZ  PHE A  23     -17.199 -42.640   3.154  1.00  0.080          C  
ATOM    350  H   PHE A  23     -19.995 -36.509   3.694  1.00  0.070          H  
ATOM    351  HA  PHE A  23     -19.545 -38.373   1.632  1.00  0.070          H  
ATOM    352 1HB  PHE A  23     -17.949 -37.988   3.454  1.00  0.100          H  
ATOM    353 2HB  PHE A  23     -19.071 -38.603   4.623  1.00  0.100          H  
ATOM    354  HD1 PHE A  23     -16.834 -39.540   1.865  1.00  0.100          H  
ATOM    355  HD2 PHE A  23     -19.411 -40.920   5.004  1.00  0.100          H  
ATOM    356  HE1 PHE A  23     -15.955 -41.835   1.609  1.00  0.100          H  
ATOM    357  HE2 PHE A  23     -18.532 -43.187   4.736  1.00  0.100          H  
ATOM    358  HZ  PHE A  23     -16.813 -43.648   3.033  1.00  0.100          H  
ATOM    359  N   VAL A  24     -21.696 -39.404   3.944  1.00  0.060          N  
ATOM    360  CA  VAL A  24     -22.756 -40.370   4.184  1.00  0.080          C  
ATOM    361  C   VAL A  24     -23.881 -40.221   3.169  1.00  0.070          C  
ATOM    362  O   VAL A  24     -24.357 -41.232   2.644  1.00  0.100          O  
ATOM    363  CB  VAL A  24     -23.297 -40.255   5.630  1.00  0.100          C  
ATOM    364  CG1 VAL A  24     -24.563 -41.112   5.819  1.00  0.100          C  
ATOM    365  CG2 VAL A  24     -22.216 -40.742   6.590  1.00  0.100          C  
ATOM    366  H   VAL A  24     -21.443 -38.724   4.670  1.00  0.070          H  
ATOM    367  HA  VAL A  24     -22.331 -41.367   4.075  1.00  0.100          H  
ATOM    368  HB  VAL A  24     -23.551 -39.211   5.844  1.00  0.120          H  
ATOM    369 1HG1 VAL A  24     -24.912 -41.021   6.842  1.00  0.120          H  
ATOM    370 2HG1 VAL A  24     -25.345 -40.770   5.148  1.00  0.120          H  
ATOM    371 3HG1 VAL A  24     -24.335 -42.145   5.607  1.00  0.120          H  
ATOM    372 1HG2 VAL A  24     -22.576 -40.672   7.602  1.00  0.120          H  
ATOM    373 2HG2 VAL A  24     -21.976 -41.771   6.369  1.00  0.120          H  
ATOM    374 3HG2 VAL A  24     -21.322 -40.132   6.476  1.00  0.120          H  
ATOM    375  N   SER A  25     -24.314 -38.986   2.878  1.00  0.060          N  
ATOM    376  CA  SER A  25     -25.371 -38.803   1.894  1.00  0.070          C  
ATOM    377  C   SER A  25     -24.935 -39.334   0.531  1.00  0.070          C  
ATOM    378  O   SER A  25     -25.713 -40.017  -0.141  1.00  0.090          O  
ATOM    379  CB  SER A  25     -25.748 -37.336   1.766  1.00  0.090          C  
ATOM    380  OG  SER A  25     -26.347 -36.857   2.935  1.00  0.090          O  
ATOM    381  H   SER A  25     -23.924 -38.169   3.363  1.00  0.070          H  
ATOM    382  HA  SER A  25     -26.248 -39.363   2.222  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -24.849 -36.755   1.554  1.00  0.110          H  
ATOM    384 2HB  SER A  25     -26.429 -37.208   0.925  1.00  0.110          H  
ATOM    385  HG  SER A  25     -26.547 -35.935   2.768  1.00  0.110          H  
ATOM    386  N   THR A  26     -23.674 -39.076   0.155  1.00  0.060          N  
ATOM    387  CA  THR A  26     -23.127 -39.525  -1.115  1.00  0.070          C  
ATOM    388  C   THR A  26     -23.153 -41.036  -1.196  1.00  0.090          C  
ATOM    389  O   THR A  26     -23.586 -41.585  -2.212  1.00  0.120          O  
ATOM    390  CB  THR A  26     -21.672 -39.037  -1.304  1.00  0.090          C  
ATOM    391  OG1 THR A  26     -21.643 -37.598  -1.315  1.00  0.090          O  
ATOM    392  CG2 THR A  26     -21.111 -39.570  -2.628  1.00  0.090          C  
ATOM    393  H   THR A  26     -23.090 -38.485   0.748  1.00  0.070          H  
ATOM    394  HA  THR A  26     -23.740 -39.125  -1.919  1.00  0.080          H  
ATOM    395  HB  THR A  26     -21.056 -39.393  -0.487  1.00  0.110          H  
ATOM    396  HG1 THR A  26     -21.839 -37.268  -0.406  1.00  0.110          H  
ATOM    397 1HG2 THR A  26     -20.091 -39.216  -2.748  1.00  0.110          H  
ATOM    398 2HG2 THR A  26     -21.111 -40.657  -2.630  1.00  0.110          H  
ATOM    399 3HG2 THR A  26     -21.725 -39.208  -3.448  1.00  0.110          H  
ATOM    400  N   VAL A  27     -22.714 -41.710  -0.133  1.00  0.100          N  
ATOM    401  CA  VAL A  27     -22.710 -43.159  -0.106  1.00  0.130          C  
ATOM    402  C   VAL A  27     -24.124 -43.699  -0.226  1.00  0.110          C  
ATOM    403  O   VAL A  27     -24.374 -44.605  -1.012  1.00  0.150          O  
ATOM    404  CB  VAL A  27     -22.039 -43.674   1.197  1.00  0.170          C  
ATOM    405  CG1 VAL A  27     -22.222 -45.209   1.379  1.00  0.170          C  
ATOM    406  CG2 VAL A  27     -20.537 -43.357   1.135  1.00  0.170          C  
ATOM    407  H   VAL A  27     -22.343 -41.179   0.664  1.00  0.120          H  
ATOM    408  HA  VAL A  27     -22.126 -43.512  -0.957  1.00  0.160          H  
ATOM    409  HB  VAL A  27     -22.494 -43.167   2.050  1.00  0.200          H  
ATOM    410 1HG1 VAL A  27     -21.734 -45.532   2.291  1.00  0.200          H  
ATOM    411 2HG1 VAL A  27     -23.277 -45.467   1.427  1.00  0.200          H  
ATOM    412 3HG1 VAL A  27     -21.774 -45.706   0.571  1.00  0.200          H  
ATOM    413 1HG2 VAL A  27     -20.058 -43.692   2.053  1.00  0.200          H  
ATOM    414 2HG2 VAL A  27     -20.093 -43.870   0.282  1.00  0.200          H  
ATOM    415 3HG2 VAL A  27     -20.382 -42.292   1.024  1.00  0.200          H  
ATOM    416  N   MET A  28     -25.065 -43.156   0.537  1.00  0.100          N  
ATOM    417  CA  MET A  28     -26.427 -43.657   0.475  1.00  0.130          C  
ATOM    418  C   MET A  28     -27.054 -43.492  -0.921  1.00  0.150          C  
ATOM    419  O   MET A  28     -27.756 -44.385  -1.411  1.00  0.200          O  
ATOM    420  CB  MET A  28     -27.249 -42.980   1.559  1.00  0.170          C  
ATOM    421  CG  MET A  28     -26.850 -43.397   2.987  1.00  0.170          C  
ATOM    422  SD  MET A  28     -27.677 -42.463   4.314  1.00  0.170          S  
ATOM    423  CE  MET A  28     -29.336 -43.102   4.308  1.00  0.170          C  
ATOM    424  H   MET A  28     -24.825 -42.399   1.186  1.00  0.120          H  
ATOM    425  HA  MET A  28     -26.400 -44.717   0.690  1.00  0.160          H  
ATOM    426 1HB  MET A  28     -27.108 -41.904   1.472  1.00  0.200          H  
ATOM    427 2HB  MET A  28     -28.291 -43.208   1.405  1.00  0.200          H  
ATOM    428 1HG  MET A  28     -27.092 -44.432   3.110  1.00  0.200          H  
ATOM    429 2HG  MET A  28     -25.774 -43.292   3.110  1.00  0.200          H  
ATOM    430 1HE  MET A  28     -29.927 -42.600   5.076  1.00  0.200          H  
ATOM    431 2HE  MET A  28     -29.782 -42.932   3.351  1.00  0.200          H  
ATOM    432 3HE  MET A  28     -29.314 -44.165   4.508  1.00  0.200          H  
ATOM    433  N   GLU A  29     -26.809 -42.356  -1.588  1.00  0.150          N  
ATOM    434  CA  GLU A  29     -27.350 -42.175  -2.934  1.00  0.230          C  
ATOM    435  C   GLU A  29     -26.628 -43.025  -3.999  1.00  0.290          C  
ATOM    436  O   GLU A  29     -27.273 -43.565  -4.900  1.00  0.510          O  
ATOM    437  CB  GLU A  29     -27.333 -40.698  -3.340  1.00  0.290          C  
ATOM    438  CG  GLU A  29     -28.335 -39.819  -2.577  1.00  0.290          C  
ATOM    439  CD  GLU A  29     -28.343 -38.375  -3.039  1.00  0.290          C  
ATOM    440  OE1 GLU A  29     -27.402 -37.960  -3.674  1.00  0.290          O  
ATOM    441  OE2 GLU A  29     -29.323 -37.702  -2.774  1.00  0.290          O  
ATOM    442  H   GLU A  29     -26.274 -41.601  -1.145  1.00  0.180          H  
ATOM    443  HA  GLU A  29     -28.390 -42.494  -2.917  1.00  0.280          H  
ATOM    444 1HB  GLU A  29     -26.332 -40.293  -3.158  1.00  0.350          H  
ATOM    445 2HB  GLU A  29     -27.535 -40.607  -4.405  1.00  0.350          H  
ATOM    446 1HG  GLU A  29     -29.334 -40.236  -2.698  1.00  0.350          H  
ATOM    447 2HG  GLU A  29     -28.086 -39.853  -1.515  1.00  0.350          H  
ATOM    448  N   GLN A  30     -25.301 -43.163  -3.888  1.00  0.170          N  
ATOM    449  CA  GLN A  30     -24.504 -43.920  -4.855  1.00  0.240          C  
ATOM    450  C   GLN A  30     -24.655 -45.438  -4.704  1.00  0.290          C  
ATOM    451  O   GLN A  30     -24.585 -46.174  -5.691  1.00  0.460          O  
ATOM    452  CB  GLN A  30     -23.035 -43.518  -4.734  1.00  0.310          C  
ATOM    453  CG  GLN A  30     -22.731 -42.081  -5.175  1.00  0.310          C  
ATOM    454  CD  GLN A  30     -22.853 -41.876  -6.635  1.00  0.310          C  
ATOM    455  OE1 GLN A  30     -22.251 -42.598  -7.434  1.00  0.310          O  
ATOM    456  NE2 GLN A  30     -23.644 -40.891  -7.014  1.00  0.310          N  
ATOM    457  H   GLN A  30     -24.809 -42.680  -3.131  1.00  0.200          H  
ATOM    458  HA  GLN A  30     -24.850 -43.656  -5.852  1.00  0.290          H  
ATOM    459 1HB  GLN A  30     -22.706 -43.642  -3.700  1.00  0.370          H  
ATOM    460 2HB  GLN A  30     -22.454 -44.182  -5.347  1.00  0.370          H  
ATOM    461 1HG  GLN A  30     -23.452 -41.423  -4.699  1.00  0.370          H  
ATOM    462 2HG  GLN A  30     -21.744 -41.796  -4.883  1.00  0.370          H  
ATOM    463 1HE2 GLN A  30     -23.778 -40.695  -7.987  1.00  0.370          H  
ATOM    464 2HE2 GLN A  30     -24.115 -40.349  -6.316  1.00  0.370          H  
ATOM    465  N   PHE A  31     -24.891 -45.912  -3.481  1.00  0.260          N  
ATOM    466  CA  PHE A  31     -25.055 -47.336  -3.191  1.00  0.380          C  
ATOM    467  C   PHE A  31     -26.494 -47.828  -3.110  1.00  0.480          C  
ATOM    468  O   PHE A  31     -26.712 -48.900  -2.554  1.00  0.790          O  
ATOM    469  CB  PHE A  31     -24.368 -47.751  -1.876  1.00  0.480          C  
ATOM    470  CG  PHE A  31     -22.874 -47.947  -1.870  1.00  0.480          C  
ATOM    471  CD1 PHE A  31     -22.005 -46.912  -1.717  1.00  0.480          C  
ATOM    472  CD2 PHE A  31     -22.353 -49.244  -1.920  1.00  0.480          C  
ATOM    473  CE1 PHE A  31     -20.649 -47.140  -1.616  1.00  0.480          C  
ATOM    474  CE2 PHE A  31     -20.994 -49.469  -1.830  1.00  0.480          C  
ATOM    475  CZ  PHE A  31     -20.143 -48.408  -1.676  1.00  0.480          C  
ATOM    476  H   PHE A  31     -24.907 -45.265  -2.689  1.00  0.310          H  
ATOM    477  HA  PHE A  31     -24.568 -47.887  -3.995  1.00  0.460          H  
ATOM    478 1HB  PHE A  31     -24.592 -47.001  -1.135  1.00  0.580          H  
ATOM    479 2HB  PHE A  31     -24.810 -48.672  -1.514  1.00  0.580          H  
ATOM    480  HD1 PHE A  31     -22.395 -45.900  -1.659  1.00  0.580          H  
ATOM    481  HD2 PHE A  31     -23.041 -50.089  -2.021  1.00  0.580          H  
ATOM    482  HE1 PHE A  31     -19.982 -46.307  -1.471  1.00  0.580          H  
ATOM    483  HE2 PHE A  31     -20.597 -50.484  -1.869  1.00  0.580          H  
ATOM    484  HZ  PHE A  31     -19.072 -48.574  -1.597  1.00  0.580          H  
ATOM    485  N   THR A  32     -27.476 -47.096  -3.635  1.00  0.540          N  
ATOM    486  CA  THR A  32     -28.853 -47.617  -3.605  1.00  0.660          C  
ATOM    487  C   THR A  32     -29.467 -47.641  -5.017  1.00  0.690          C  
ATOM    488  O   THR A  32     -29.895 -46.581  -5.481  1.00  1.400          O  
ATOM    489  CB  THR A  32     -29.778 -46.745  -2.715  1.00  0.880          C  
ATOM    490  OG1 THR A  32     -29.248 -46.641  -1.384  1.00  0.880          O  
ATOM    491  CG2 THR A  32     -31.152 -47.425  -2.622  1.00  0.880          C  
ATOM    492  H   THR A  32     -27.268 -46.202  -4.071  1.00  0.650          H  
ATOM    493  HA  THR A  32     -28.840 -48.621  -3.195  1.00  0.790          H  
ATOM    494  HB  THR A  32     -29.878 -45.746  -3.141  1.00  1.050          H  
ATOM    495  HG1 THR A  32     -28.537 -45.946  -1.382  1.00  1.050          H  
ATOM    496 1HG2 THR A  32     -31.804 -46.827  -1.991  1.00  1.050          H  
ATOM    497 2HG2 THR A  32     -31.601 -47.521  -3.609  1.00  1.050          H  
ATOM    498 3HG2 THR A  32     -31.033 -48.416  -2.184  1.00  1.050          H  
ATOM    499  N   LYS A  33     -29.614 -48.795  -5.726  1.00  0.990          N  
ATOM    500  CA  LYS A  33     -29.273 -50.204  -5.436  1.00  0.910          C  
ATOM    501  C   LYS A  33     -30.004 -50.855  -4.259  1.00  0.690          C  
ATOM    502  O   LYS A  33     -29.393 -51.378  -3.314  1.00  1.170          O  
ATOM    503  CB  LYS A  33     -27.767 -50.396  -5.357  1.00  1.310          C  
ATOM    504  CG  LYS A  33     -27.058 -49.995  -6.636  1.00  1.310          C  
ATOM    505  CD  LYS A  33     -25.567 -50.166  -6.536  1.00  1.310          C  
ATOM    506  CE  LYS A  33     -24.883 -49.698  -7.816  1.00  1.310          C  
ATOM    507  NZ  LYS A  33     -23.424 -49.726  -7.687  1.00  1.310          N  
ATOM    508  H   LYS A  33     -30.064 -48.662  -6.619  1.00  1.190          H  
ATOM    509  HA  LYS A  33     -29.579 -50.779  -6.311  1.00  1.090          H  
ATOM    510 1HB  LYS A  33     -27.359 -49.875  -4.572  1.00  1.570          H  
ATOM    511 2HB  LYS A  33     -27.552 -51.449  -5.181  1.00  1.570          H  
ATOM    512 1HG  LYS A  33     -27.435 -50.594  -7.463  1.00  1.570          H  
ATOM    513 2HG  LYS A  33     -27.268 -48.946  -6.843  1.00  1.570          H  
ATOM    514 1HD  LYS A  33     -25.189 -49.580  -5.698  1.00  1.570          H  
ATOM    515 2HD  LYS A  33     -25.330 -51.214  -6.362  1.00  1.570          H  
ATOM    516 1HE  LYS A  33     -25.178 -50.342  -8.642  1.00  1.570          H  
ATOM    517 2HE  LYS A  33     -25.195 -48.676  -8.032  1.00  1.570          H  
ATOM    518 1HZ  LYS A  33     -22.983 -49.396  -8.536  1.00  1.570          H  
ATOM    519 2HZ  LYS A  33     -23.180 -49.107  -6.919  1.00  1.570          H  
ATOM    520 3HZ  LYS A  33     -23.097 -50.656  -7.488  1.00  1.570          H  
ATOM    521  N   SER A  34     -31.326 -50.836  -4.336  1.00  0.460          N  
ATOM    522  CA  SER A  34     -32.147 -51.494  -3.346  1.00  0.720          C  
ATOM    523  C   SER A  34     -31.733 -52.963  -3.426  1.00  0.810          C  
ATOM    524  O   SER A  34     -31.318 -53.412  -4.498  1.00  1.890          O  
ATOM    525  CB  SER A  34     -33.622 -51.323  -3.681  1.00  0.900          C  
ATOM    526  OG  SER A  34     -34.004 -49.974  -3.633  1.00  0.900          O  
ATOM    527  H   SER A  34     -31.778 -50.369  -5.110  1.00  0.550          H  
ATOM    528  HA  SER A  34     -31.927 -51.076  -2.365  1.00  0.860          H  
ATOM    529 1HB  SER A  34     -33.809 -51.718  -4.678  1.00  1.080          H  
ATOM    530 2HB  SER A  34     -34.232 -51.899  -2.991  1.00  1.080          H  
ATOM    531  HG  SER A  34     -34.940 -49.956  -3.856  1.00  1.080          H  
ATOM    532  N   ARG A  35     -31.792 -53.738  -2.340  1.00  0.380          N  
ATOM    533  CA  ARG A  35     -32.352 -53.418  -1.034  1.00  0.690          C  
ATOM    534  C   ARG A  35     -31.319 -53.091   0.026  1.00  0.490          C  
ATOM    535  O   ARG A  35     -31.493 -53.483   1.177  1.00  0.580          O  
ATOM    536  CB  ARG A  35     -33.210 -54.572  -0.539  1.00  0.840          C  
ATOM    537  CG  ARG A  35     -34.470 -54.819  -1.352  1.00  0.840          C  
ATOM    538  CD  ARG A  35     -35.185 -56.047  -0.900  1.00  0.840          C  
ATOM    539  NE  ARG A  35     -36.455 -56.239  -1.607  1.00  0.840          N  
ATOM    540  CZ  ARG A  35     -36.607 -56.776  -2.844  1.00  0.840          C  
ATOM    541  NH1 ARG A  35     -35.564 -57.195  -3.537  1.00  0.840          N  
ATOM    542  NH2 ARG A  35     -37.821 -56.882  -3.361  1.00  0.840          N  
ATOM    543  H   ARG A  35     -31.427 -54.674  -2.448  1.00  0.460          H  
ATOM    544  HA  ARG A  35     -33.007 -52.558  -1.125  1.00  0.830          H  
ATOM    545 1HB  ARG A  35     -32.623 -55.490  -0.539  1.00  1.010          H  
ATOM    546 2HB  ARG A  35     -33.524 -54.383   0.489  1.00  1.010          H  
ATOM    547 1HG  ARG A  35     -35.143 -53.972  -1.236  1.00  1.010          H  
ATOM    548 2HG  ARG A  35     -34.207 -54.926  -2.403  1.00  1.010          H  
ATOM    549 1HD  ARG A  35     -34.560 -56.924  -1.060  1.00  1.010          H  
ATOM    550 2HD  ARG A  35     -35.403 -55.956   0.164  1.00  1.010          H  
ATOM    551  HE  ARG A  35     -37.295 -55.938  -1.127  1.00  1.010          H  
ATOM    552 1HH1 ARG A  35     -34.635 -57.121  -3.153  1.00  1.010          H  
ATOM    553 2HH1 ARG A  35     -35.694 -57.594  -4.456  1.00  1.010          H  
ATOM    554 1HH2 ARG A  35     -38.624 -56.563  -2.835  1.00  1.010          H  
ATOM    555 2HH2 ARG A  35     -37.948 -57.279  -4.280  1.00  1.010          H  
ATOM    556  N   THR A  36     -30.225 -52.431  -0.339  1.00  0.350          N  
ATOM    557  CA  THR A  36     -29.271 -52.065   0.692  1.00  0.330          C  
ATOM    558  C   THR A  36     -29.932 -51.210   1.759  1.00  0.230          C  
ATOM    559  O   THR A  36     -30.581 -50.206   1.460  1.00  0.270          O  
ATOM    560  CB  THR A  36     -28.069 -51.289   0.093  1.00  0.470          C  
ATOM    561  OG1 THR A  36     -27.399 -52.128  -0.853  1.00  0.470          O  
ATOM    562  CG2 THR A  36     -27.085 -50.846   1.196  1.00  0.470          C  
ATOM    563  H   THR A  36     -30.064 -52.138  -1.309  1.00  0.420          H  
ATOM    564  HA  THR A  36     -28.903 -52.975   1.164  1.00  0.400          H  
ATOM    565  HB  THR A  36     -28.436 -50.399  -0.432  1.00  0.560          H  
ATOM    566  HG1 THR A  36     -27.932 -52.183  -1.665  1.00  0.560          H  
ATOM    567 1HG2 THR A  36     -26.256 -50.307   0.737  1.00  0.560          H  
ATOM    568 2HG2 THR A  36     -27.580 -50.191   1.909  1.00  0.560          H  
ATOM    569 3HG2 THR A  36     -26.707 -51.710   1.715  1.00  0.560          H  
ATOM    570  N   LEU A  37     -29.750 -51.596   3.010  1.00  0.240          N  
ATOM    571  CA  LEU A  37     -30.291 -50.822   4.100  1.00  0.210          C  
ATOM    572  C   LEU A  37     -29.171 -50.108   4.788  1.00  0.170          C  
ATOM    573  O   LEU A  37     -28.032 -50.598   4.811  1.00  0.250          O  
ATOM    574  CB  LEU A  37     -31.027 -51.684   5.113  1.00  0.310          C  
ATOM    575  CG  LEU A  37     -32.138 -52.562   4.589  1.00  0.310          C  
ATOM    576  CD1 LEU A  37     -32.749 -53.291   5.793  1.00  0.310          C  
ATOM    577  CD2 LEU A  37     -33.150 -51.733   3.805  1.00  0.310          C  
ATOM    578  H   LEU A  37     -29.252 -52.452   3.193  1.00  0.290          H  
ATOM    579  HA  LEU A  37     -30.960 -50.063   3.708  1.00  0.250          H  
ATOM    580 1HB  LEU A  37     -30.304 -52.330   5.608  1.00  0.370          H  
ATOM    581 2HB  LEU A  37     -31.472 -51.026   5.858  1.00  0.370          H  
ATOM    582  HG  LEU A  37     -31.725 -53.323   3.919  1.00  0.370          H  
ATOM    583 1HD1 LEU A  37     -33.534 -53.956   5.449  1.00  0.370          H  
ATOM    584 2HD1 LEU A  37     -31.978 -53.875   6.300  1.00  0.370          H  
ATOM    585 3HD1 LEU A  37     -33.168 -52.564   6.489  1.00  0.370          H  
ATOM    586 1HD2 LEU A  37     -33.943 -52.387   3.444  1.00  0.370          H  
ATOM    587 2HD2 LEU A  37     -33.558 -50.973   4.444  1.00  0.370          H  
ATOM    588 3HD2 LEU A  37     -32.677 -51.264   2.948  1.00  0.370          H  
ATOM    589  N   PHE A  38     -29.514 -48.982   5.383  1.00  0.130          N  
ATOM    590  CA  PHE A  38     -28.577 -48.184   6.127  1.00  0.090          C  
ATOM    591  C   PHE A  38     -29.042 -47.876   7.530  1.00  0.080          C  
ATOM    592  O   PHE A  38     -30.246 -47.808   7.787  1.00  0.140          O  
ATOM    593  CB  PHE A  38     -28.310 -46.875   5.404  1.00  0.140          C  
ATOM    594  CG  PHE A  38     -27.649 -47.033   4.081  1.00  0.140          C  
ATOM    595  CD1 PHE A  38     -28.386 -47.141   2.923  1.00  0.140          C  
ATOM    596  CD2 PHE A  38     -26.271 -47.066   3.995  1.00  0.140          C  
ATOM    597  CE1 PHE A  38     -27.760 -47.277   1.708  1.00  0.140          C  
ATOM    598  CE2 PHE A  38     -25.637 -47.192   2.784  1.00  0.140          C  
ATOM    599  CZ  PHE A  38     -26.379 -47.302   1.639  1.00  0.140          C  
ATOM    600  H   PHE A  38     -30.468 -48.660   5.300  1.00  0.160          H  
ATOM    601  HA  PHE A  38     -27.656 -48.736   6.182  1.00  0.110          H  
ATOM    602 1HB  PHE A  38     -29.257 -46.368   5.247  1.00  0.170          H  
ATOM    603 2HB  PHE A  38     -27.690 -46.228   6.026  1.00  0.170          H  
ATOM    604  HD1 PHE A  38     -29.466 -47.124   2.977  1.00  0.170          H  
ATOM    605  HD2 PHE A  38     -25.686 -46.996   4.913  1.00  0.170          H  
ATOM    606  HE1 PHE A  38     -28.355 -47.371   0.798  1.00  0.170          H  
ATOM    607  HE2 PHE A  38     -24.550 -47.214   2.740  1.00  0.170          H  
ATOM    608  HZ  PHE A  38     -25.893 -47.412   0.677  1.00  0.170          H  
ATOM    609  N   SER A  39     -28.072 -47.636   8.395  1.00  0.070          N  
ATOM    610  CA  SER A  39     -28.317 -47.157   9.751  1.00  0.080          C  
ATOM    611  C   SER A  39     -27.181 -46.215  10.139  1.00  0.060          C  
ATOM    612  O   SER A  39     -26.096 -46.278   9.547  1.00  0.070          O  
ATOM    613  CB  SER A  39     -28.419 -48.306  10.703  1.00  0.110          C  
ATOM    614  OG  SER A  39     -27.204 -48.968  10.816  1.00  0.110          O  
ATOM    615  H   SER A  39     -27.117 -47.841   8.088  1.00  0.080          H  
ATOM    616  HA  SER A  39     -29.253 -46.605   9.782  1.00  0.100          H  
ATOM    617 1HB  SER A  39     -28.736 -47.929  11.659  1.00  0.130          H  
ATOM    618 2HB  SER A  39     -29.178 -48.992  10.353  1.00  0.130          H  
ATOM    619  HG  SER A  39     -27.402 -49.790  11.269  1.00  0.130          H  
ATOM    620  N   LEU A  40     -27.440 -45.324  11.095  1.00  0.060          N  
ATOM    621  CA  LEU A  40     -26.443 -44.343  11.512  1.00  0.070          C  
ATOM    622  C   LEU A  40     -26.499 -43.891  12.960  1.00  0.070          C  
ATOM    623  O   LEU A  40     -27.530 -43.400  13.451  1.00  0.080          O  
ATOM    624  CB  LEU A  40     -26.572 -43.096  10.628  1.00  0.090          C  
ATOM    625  CG  LEU A  40     -25.707 -41.877  10.989  1.00  0.090          C  
ATOM    626  CD1 LEU A  40     -24.270 -42.155  10.843  1.00  0.090          C  
ATOM    627  CD2 LEU A  40     -26.079 -40.758  10.082  1.00  0.090          C  
ATOM    628  H   LEU A  40     -28.361 -45.347  11.545  1.00  0.070          H  
ATOM    629  HA  LEU A  40     -25.463 -44.791  11.351  1.00  0.080          H  
ATOM    630 1HB  LEU A  40     -26.358 -43.377   9.597  1.00  0.110          H  
ATOM    631 2HB  LEU A  40     -27.595 -42.778  10.696  1.00  0.110          H  
ATOM    632  HG  LEU A  40     -25.890 -41.598  12.020  1.00  0.110          H  
ATOM    633 1HD1 LEU A  40     -23.749 -41.293  11.118  1.00  0.110          H  
ATOM    634 2HD1 LEU A  40     -23.951 -42.964  11.487  1.00  0.110          H  
ATOM    635 3HD1 LEU A  40     -24.066 -42.388   9.812  1.00  0.110          H  
ATOM    636 1HD2 LEU A  40     -25.479 -39.895  10.329  1.00  0.110          H  
ATOM    637 2HD2 LEU A  40     -25.890 -41.048   9.052  1.00  0.110          H  
ATOM    638 3HD2 LEU A  40     -27.132 -40.532  10.211  1.00  0.110          H  
ATOM    639  N   MET A  41     -25.343 -43.993  13.616  1.00  0.080          N  
ATOM    640  CA  MET A  41     -25.152 -43.566  14.989  1.00  0.090          C  
ATOM    641  C   MET A  41     -23.960 -42.608  15.092  1.00  0.090          C  
ATOM    642  O   MET A  41     -22.947 -42.773  14.415  1.00  0.180          O  
ATOM    643  CB  MET A  41     -25.053 -44.816  15.886  1.00  0.120          C  
ATOM    644  CG  MET A  41     -24.838 -44.573  17.384  1.00  0.120          C  
ATOM    645  SD  MET A  41     -25.102 -46.071  18.380  1.00  0.120          S  
ATOM    646  CE  MET A  41     -23.751 -47.153  18.034  1.00  0.120          C  
ATOM    647  H   MET A  41     -24.546 -44.425  13.132  1.00  0.100          H  
ATOM    648  HA  MET A  41     -26.023 -42.997  15.297  1.00  0.110          H  
ATOM    649 1HB  MET A  41     -25.977 -45.386  15.794  1.00  0.150          H  
ATOM    650 2HB  MET A  41     -24.255 -45.451  15.521  1.00  0.150          H  
ATOM    651 1HG  MET A  41     -23.825 -44.214  17.558  1.00  0.150          H  
ATOM    652 2HG  MET A  41     -25.521 -43.823  17.732  1.00  0.150          H  
ATOM    653 1HE  MET A  41     -23.886 -48.057  18.597  1.00  0.150          H  
ATOM    654 2HE  MET A  41     -23.742 -47.389  16.974  1.00  0.150          H  
ATOM    655 3HE  MET A  41     -22.810 -46.684  18.326  1.00  0.150          H  
ATOM    656  N   GLN A  42     -24.131 -41.577  15.900  1.00  0.060          N  
ATOM    657  CA  GLN A  42     -23.117 -40.561  16.146  1.00  0.060          C  
ATOM    658  C   GLN A  42     -22.617 -40.664  17.574  1.00  0.080          C  
ATOM    659  O   GLN A  42     -23.408 -40.894  18.494  1.00  0.120          O  
ATOM    660  CB  GLN A  42     -23.703 -39.188  15.903  1.00  0.080          C  
ATOM    661  CG  GLN A  42     -22.749 -38.054  16.016  1.00  0.080          C  
ATOM    662  CD  GLN A  42     -23.472 -36.803  15.859  1.00  0.080          C  
ATOM    663  OE1 GLN A  42     -24.678 -36.802  15.597  1.00  0.080          O  
ATOM    664  NE2 GLN A  42     -22.805 -35.714  16.025  1.00  0.080          N  
ATOM    665  H   GLN A  42     -25.027 -41.512  16.394  1.00  0.070          H  
ATOM    666  HA  GLN A  42     -22.276 -40.721  15.475  1.00  0.070          H  
ATOM    667 1HB  GLN A  42     -24.116 -39.163  14.898  1.00  0.100          H  
ATOM    668 2HB  GLN A  42     -24.518 -39.021  16.606  1.00  0.100          H  
ATOM    669 1HG  GLN A  42     -22.274 -38.043  16.990  1.00  0.100          H  
ATOM    670 2HG  GLN A  42     -21.999 -38.129  15.232  1.00  0.100          H  
ATOM    671 1HE2 GLN A  42     -23.307 -34.828  15.951  1.00  0.100          H  
ATOM    672 2HE2 GLN A  42     -21.844 -35.740  16.238  1.00  0.100          H  
ATOM    673  N   TYR A  43     -21.318 -40.487  17.788  1.00  0.080          N  
ATOM    674  CA  TYR A  43     -20.827 -40.566  19.159  1.00  0.110          C  
ATOM    675  C   TYR A  43     -19.713 -39.588  19.531  1.00  0.070          C  
ATOM    676  O   TYR A  43     -18.931 -39.127  18.689  1.00  0.140          O  
ATOM    677  CB  TYR A  43     -20.277 -41.977  19.401  1.00  0.140          C  
ATOM    678  CG  TYR A  43     -18.994 -42.219  18.598  1.00  0.140          C  
ATOM    679  CD1 TYR A  43     -17.758 -41.978  19.204  1.00  0.140          C  
ATOM    680  CD2 TYR A  43     -19.042 -42.620  17.257  1.00  0.140          C  
ATOM    681  CE1 TYR A  43     -16.605 -42.132  18.495  1.00  0.140          C  
ATOM    682  CE2 TYR A  43     -17.861 -42.773  16.551  1.00  0.140          C  
ATOM    683  CZ  TYR A  43     -16.653 -42.534  17.167  1.00  0.140          C  
ATOM    684  OH  TYR A  43     -15.483 -42.677  16.467  1.00  0.140          O  
ATOM    685  H   TYR A  43     -20.697 -40.317  16.995  1.00  0.100          H  
ATOM    686  HA  TYR A  43     -21.656 -40.372  19.829  1.00  0.130          H  
ATOM    687 1HB  TYR A  43     -20.058 -42.111  20.467  1.00  0.170          H  
ATOM    688 2HB  TYR A  43     -21.021 -42.720  19.112  1.00  0.170          H  
ATOM    689  HD1 TYR A  43     -17.711 -41.656  20.249  1.00  0.170          H  
ATOM    690  HD2 TYR A  43     -20.000 -42.797  16.763  1.00  0.170          H  
ATOM    691  HE1 TYR A  43     -15.646 -41.932  18.976  1.00  0.170          H  
ATOM    692  HE2 TYR A  43     -17.881 -43.071  15.505  1.00  0.170          H  
ATOM    693  HH  TYR A  43     -14.732 -42.664  17.091  1.00  0.170          H  
ATOM    694  N   SER A  44     -19.633 -39.312  20.834  1.00  0.080          N  
ATOM    695  CA  SER A  44     -18.535 -38.569  21.460  1.00  0.120          C  
ATOM    696  C   SER A  44     -18.392 -39.107  22.887  1.00  0.100          C  
ATOM    697  O   SER A  44     -17.763 -40.144  23.100  1.00  0.130          O  
ATOM    698  CB  SER A  44     -18.748 -37.079  21.429  1.00  0.150          C  
ATOM    699  OG  SER A  44     -19.830 -36.643  22.183  1.00  0.150          O  
ATOM    700  H   SER A  44     -20.386 -39.663  21.434  1.00  0.100          H  
ATOM    701  HA  SER A  44     -17.612 -38.778  20.919  1.00  0.140          H  
ATOM    702 1HB  SER A  44     -17.859 -36.587  21.787  1.00  0.180          H  
ATOM    703 2HB  SER A  44     -18.884 -36.764  20.398  1.00  0.180          H  
ATOM    704  HG  SER A  44     -19.719 -35.653  22.141  1.00  0.180          H  
ATOM    705  N   ASP A  45     -18.991 -38.402  23.867  1.00  0.140          N  
ATOM    706  CA  ASP A  45     -19.076 -38.878  25.262  1.00  0.170          C  
ATOM    707  C   ASP A  45     -20.330 -39.720  25.400  1.00  0.190          C  
ATOM    708  O   ASP A  45     -20.420 -40.656  26.206  1.00  0.310          O  
ATOM    709  CB  ASP A  45     -19.170 -37.738  26.285  1.00  0.230          C  
ATOM    710  CG  ASP A  45     -17.953 -36.950  26.406  1.00  0.230          C  
ATOM    711  OD1 ASP A  45     -17.010 -37.423  26.957  1.00  0.230          O  
ATOM    712  OD2 ASP A  45     -17.927 -35.872  25.905  1.00  0.230          O  
ATOM    713  H   ASP A  45     -19.428 -37.529  23.600  1.00  0.170          H  
ATOM    714  HA  ASP A  45     -18.204 -39.488  25.477  1.00  0.200          H  
ATOM    715 1HB  ASP A  45     -19.988 -37.073  26.007  1.00  0.270          H  
ATOM    716 2HB  ASP A  45     -19.415 -38.152  27.262  1.00  0.270          H  
ATOM    717  N   GLU A  46     -21.306 -39.331  24.604  1.00  0.190          N  
ATOM    718  CA  GLU A  46     -22.629 -39.893  24.514  1.00  0.230          C  
ATOM    719  C   GLU A  46     -22.803 -40.478  23.142  1.00  0.100          C  
ATOM    720  O   GLU A  46     -22.046 -40.152  22.223  1.00  0.140          O  
ATOM    721  CB  GLU A  46     -23.681 -38.802  24.722  1.00  0.310          C  
ATOM    722  CG  GLU A  46     -23.726 -38.195  26.112  1.00  0.310          C  
ATOM    723  CD  GLU A  46     -24.353 -39.120  27.139  1.00  0.310          C  
ATOM    724  OE1 GLU A  46     -25.236 -39.891  26.781  1.00  0.310          O  
ATOM    725  OE2 GLU A  46     -23.956 -39.059  28.277  1.00  0.310          O  
ATOM    726  H   GLU A  46     -21.127 -38.537  24.011  1.00  0.230          H  
ATOM    727  HA  GLU A  46     -22.750 -40.681  25.260  1.00  0.280          H  
ATOM    728 1HB  GLU A  46     -23.499 -37.992  24.015  1.00  0.370          H  
ATOM    729 2HB  GLU A  46     -24.650 -39.204  24.498  1.00  0.370          H  
ATOM    730 1HG  GLU A  46     -22.711 -37.955  26.427  1.00  0.370          H  
ATOM    731 2HG  GLU A  46     -24.293 -37.265  26.072  1.00  0.370          H  
ATOM    732  N   PHE A  47     -23.773 -41.352  22.974  1.00  0.080          N  
ATOM    733  CA  PHE A  47     -24.048 -41.774  21.618  1.00  0.230          C  
ATOM    734  C   PHE A  47     -25.524 -41.652  21.351  1.00  0.150          C  
ATOM    735  O   PHE A  47     -26.362 -41.841  22.243  1.00  0.200          O  
ATOM    736  CB  PHE A  47     -23.533 -43.187  21.360  1.00  0.260          C  
ATOM    737  CG  PHE A  47     -24.169 -44.233  22.196  1.00  0.260          C  
ATOM    738  CD1 PHE A  47     -25.286 -44.911  21.754  1.00  0.260          C  
ATOM    739  CD2 PHE A  47     -23.648 -44.542  23.439  1.00  0.260          C  
ATOM    740  CE1 PHE A  47     -25.872 -45.883  22.529  1.00  0.260          C  
ATOM    741  CE2 PHE A  47     -24.234 -45.505  24.221  1.00  0.260          C  
ATOM    742  CZ  PHE A  47     -25.349 -46.179  23.762  1.00  0.260          C  
ATOM    743  H   PHE A  47     -24.341 -41.671  23.750  1.00  0.100          H  
ATOM    744  HA  PHE A  47     -23.546 -41.105  20.928  1.00  0.280          H  
ATOM    745 1HB  PHE A  47     -23.702 -43.437  20.309  1.00  0.310          H  
ATOM    746 2HB  PHE A  47     -22.460 -43.214  21.530  1.00  0.310          H  
ATOM    747  HD1 PHE A  47     -25.706 -44.665  20.781  1.00  0.310          H  
ATOM    748  HD2 PHE A  47     -22.765 -44.008  23.798  1.00  0.310          H  
ATOM    749  HE1 PHE A  47     -26.756 -46.419  22.166  1.00  0.310          H  
ATOM    750  HE2 PHE A  47     -23.817 -45.735  25.200  1.00  0.310          H  
ATOM    751  HZ  PHE A  47     -25.820 -46.944  24.373  1.00  0.310          H  
ATOM    752  N   ARG A  48     -25.842 -41.376  20.099  1.00  0.080          N  
ATOM    753  CA  ARG A  48     -27.219 -41.247  19.675  1.00  0.090          C  
ATOM    754  C   ARG A  48     -27.436 -41.884  18.326  1.00  0.120          C  
ATOM    755  O   ARG A  48     -26.676 -41.647  17.378  1.00  0.240          O  
ATOM    756  CB  ARG A  48     -27.616 -39.773  19.583  1.00  0.120          C  
ATOM    757  CG  ARG A  48     -27.610 -38.975  20.908  1.00  0.120          C  
ATOM    758  CD  ARG A  48     -28.719 -39.381  21.826  1.00  0.120          C  
ATOM    759  NE  ARG A  48     -28.758 -38.559  23.032  1.00  0.120          N  
ATOM    760  CZ  ARG A  48     -28.048 -38.776  24.171  1.00  0.120          C  
ATOM    761  NH1 ARG A  48     -27.223 -39.805  24.294  1.00  0.120          N  
ATOM    762  NH2 ARG A  48     -28.192 -37.935  25.188  1.00  0.120          N  
ATOM    763  H   ARG A  48     -25.079 -41.232  19.427  1.00  0.100          H  
ATOM    764  HA  ARG A  48     -27.856 -41.757  20.394  1.00  0.110          H  
ATOM    765 1HB  ARG A  48     -26.940 -39.264  18.893  1.00  0.150          H  
ATOM    766 2HB  ARG A  48     -28.620 -39.701  19.159  1.00  0.150          H  
ATOM    767 1HG  ARG A  48     -26.662 -39.104  21.421  1.00  0.150          H  
ATOM    768 2HG  ARG A  48     -27.743 -37.919  20.679  1.00  0.150          H  
ATOM    769 1HD  ARG A  48     -29.671 -39.264  21.308  1.00  0.150          H  
ATOM    770 2HD  ARG A  48     -28.603 -40.416  22.125  1.00  0.150          H  
ATOM    771  HE  ARG A  48     -29.370 -37.753  23.015  1.00  0.150          H  
ATOM    772 1HH1 ARG A  48     -27.080 -40.483  23.524  1.00  0.150          H  
ATOM    773 2HH1 ARG A  48     -26.704 -39.941  25.181  1.00  0.150          H  
ATOM    774 1HH2 ARG A  48     -28.817 -37.147  25.110  1.00  0.150          H  
ATOM    775 2HH2 ARG A  48     -27.673 -38.085  26.049  1.00  0.150          H  
ATOM    776  N   THR A  49     -28.492 -42.674  18.227  1.00  0.170          N  
ATOM    777  CA  THR A  49     -28.823 -43.294  16.960  1.00  0.170          C  
ATOM    778  C   THR A  49     -29.733 -42.336  16.216  1.00  0.190          C  
ATOM    779  O   THR A  49     -30.754 -41.908  16.755  1.00  0.250          O  
ATOM    780  CB  THR A  49     -29.513 -44.669  17.161  1.00  0.240          C  
ATOM    781  OG1 THR A  49     -28.634 -45.548  17.883  1.00  0.240          O  
ATOM    782  CG2 THR A  49     -29.813 -45.303  15.798  1.00  0.240          C  
ATOM    783  H   THR A  49     -29.073 -42.854  19.033  1.00  0.200          H  
ATOM    784  HA  THR A  49     -27.923 -43.442  16.376  1.00  0.200          H  
ATOM    785  HB  THR A  49     -30.438 -44.543  17.722  1.00  0.290          H  
ATOM    786  HG1 THR A  49     -29.107 -46.353  18.122  1.00  0.290          H  
ATOM    787 1HG2 THR A  49     -30.277 -46.266  15.947  1.00  0.290          H  
ATOM    788 2HG2 THR A  49     -30.486 -44.669  15.238  1.00  0.290          H  
ATOM    789 3HG2 THR A  49     -28.882 -45.431  15.241  1.00  0.290          H  
ATOM    790  N   HIS A  50     -29.347 -41.975  14.995  1.00  0.170          N  
ATOM    791  CA  HIS A  50     -30.141 -41.068  14.177  1.00  0.230          C  
ATOM    792  C   HIS A  50     -31.217 -41.866  13.495  1.00  0.200          C  
ATOM    793  O   HIS A  50     -32.374 -41.446  13.403  1.00  0.290          O  
ATOM    794  CB  HIS A  50     -29.260 -40.328  13.172  1.00  0.300          C  
ATOM    795  CG  HIS A  50     -28.410 -39.335  13.847  1.00  0.300          C  
ATOM    796  ND1 HIS A  50     -28.934 -38.194  14.429  1.00  0.300          N  
ATOM    797  CD2 HIS A  50     -27.082 -39.292  14.071  1.00  0.300          C  
ATOM    798  CE1 HIS A  50     -27.962 -37.502  14.975  1.00  0.300          C  
ATOM    799  NE2 HIS A  50     -26.840 -38.142  14.771  1.00  0.300          N  
ATOM    800  H   HIS A  50     -28.493 -42.373  14.609  1.00  0.200          H  
ATOM    801  HA  HIS A  50     -30.626 -40.325  14.809  1.00  0.280          H  
ATOM    802 1HB  HIS A  50     -28.620 -41.040  12.643  1.00  0.360          H  
ATOM    803 2HB  HIS A  50     -29.880 -39.821  12.434  1.00  0.360          H  
ATOM    804  HD2 HIS A  50     -26.342 -40.029  13.762  1.00  0.360          H  
ATOM    805  HE1 HIS A  50     -28.064 -36.555  15.504  1.00  0.360          H  
ATOM    806  HE2 HIS A  50     -25.928 -37.807  15.098  1.00  0.360          H  
ATOM    807  N   PHE A  51     -30.828 -43.036  13.015  1.00  0.100          N  
ATOM    808  CA  PHE A  51     -31.804 -43.927  12.414  1.00  0.110          C  
ATOM    809  C   PHE A  51     -31.326 -45.371  12.458  1.00  0.070          C  
ATOM    810  O   PHE A  51     -30.132 -45.671  12.314  1.00  0.100          O  
ATOM    811  CB  PHE A  51     -32.189 -43.465  10.983  1.00  0.150          C  
ATOM    812  CG  PHE A  51     -31.113 -43.390   9.926  1.00  0.150          C  
ATOM    813  CD1 PHE A  51     -30.902 -44.452   9.071  1.00  0.150          C  
ATOM    814  CD2 PHE A  51     -30.345 -42.250   9.760  1.00  0.150          C  
ATOM    815  CE1 PHE A  51     -29.947 -44.381   8.081  1.00  0.150          C  
ATOM    816  CE2 PHE A  51     -29.387 -42.184   8.766  1.00  0.150          C  
ATOM    817  CZ  PHE A  51     -29.187 -43.252   7.932  1.00  0.150          C  
ATOM    818  H   PHE A  51     -29.845 -43.293  13.118  1.00  0.120          H  
ATOM    819  HA  PHE A  51     -32.719 -43.878  13.010  1.00  0.130          H  
ATOM    820 1HB  PHE A  51     -32.934 -44.123  10.603  1.00  0.180          H  
ATOM    821 2HB  PHE A  51     -32.658 -42.484  11.043  1.00  0.180          H  
ATOM    822  HD1 PHE A  51     -31.508 -45.361   9.184  1.00  0.180          H  
ATOM    823  HD2 PHE A  51     -30.511 -41.399  10.420  1.00  0.180          H  
ATOM    824  HE1 PHE A  51     -29.801 -45.222   7.419  1.00  0.180          H  
ATOM    825  HE2 PHE A  51     -28.791 -41.284   8.644  1.00  0.180          H  
ATOM    826  HZ  PHE A  51     -28.430 -43.198   7.154  1.00  0.180          H  
ATOM    827  N   ASN A  52     -32.278 -46.290  12.593  1.00  0.080          N  
ATOM    828  CA  ASN A  52     -31.967 -47.707  12.556  1.00  0.110          C  
ATOM    829  C   ASN A  52     -32.266 -48.236  11.166  1.00  0.100          C  
ATOM    830  O   ASN A  52     -32.883 -47.530  10.360  1.00  0.090          O  
ATOM    831  CB  ASN A  52     -32.806 -48.417  13.591  1.00  0.140          C  
ATOM    832  CG  ASN A  52     -32.480 -48.019  14.990  1.00  0.140          C  
ATOM    833  OD1 ASN A  52     -31.495 -48.479  15.579  1.00  0.140          O  
ATOM    834  ND2 ASN A  52     -33.294 -47.136  15.529  1.00  0.140          N  
ATOM    835  H   ASN A  52     -33.260 -46.006  12.753  1.00  0.100          H  
ATOM    836  HA  ASN A  52     -30.909 -47.858  12.762  1.00  0.130          H  
ATOM    837 1HB  ASN A  52     -33.863 -48.219  13.400  1.00  0.170          H  
ATOM    838 2HB  ASN A  52     -32.658 -49.481  13.504  1.00  0.170          H  
ATOM    839 1HD2 ASN A  52     -33.141 -46.807  16.462  1.00  0.170          H  
ATOM    840 2HD2 ASN A  52     -34.078 -46.768  14.968  1.00  0.170          H  
ATOM    841  N   PHE A  53     -31.994 -49.519  10.928  1.00  0.110          N  
ATOM    842  CA  PHE A  53     -32.272 -50.109   9.621  1.00  0.110          C  
ATOM    843  C   PHE A  53     -33.777 -50.026   9.320  1.00  0.120          C  
ATOM    844  O   PHE A  53     -34.181 -49.687   8.197  1.00  0.140          O  
ATOM    845  CB  PHE A  53     -31.758 -51.552   9.576  1.00  0.150          C  
ATOM    846  CG  PHE A  53     -30.220 -51.696   9.510  1.00  0.150          C  
ATOM    847  CD1 PHE A  53     -29.493 -52.264  10.570  1.00  0.150          C  
ATOM    848  CD2 PHE A  53     -29.506 -51.258   8.401  1.00  0.150          C  
ATOM    849  CE1 PHE A  53     -28.102 -52.388  10.492  1.00  0.150          C  
ATOM    850  CE2 PHE A  53     -28.128 -51.383   8.324  1.00  0.150          C  
ATOM    851  CZ  PHE A  53     -27.428 -51.949   9.364  1.00  0.150          C  
ATOM    852  H   PHE A  53     -31.511 -50.070  11.629  1.00  0.130          H  
ATOM    853  HA  PHE A  53     -31.743 -49.530   8.864  1.00  0.130          H  
ATOM    854 1HB  PHE A  53     -32.091 -52.061  10.468  1.00  0.180          H  
ATOM    855 2HB  PHE A  53     -32.193 -52.076   8.726  1.00  0.180          H  
ATOM    856  HD1 PHE A  53     -30.017 -52.621  11.468  1.00  0.180          H  
ATOM    857  HD2 PHE A  53     -30.040 -50.804   7.586  1.00  0.180          H  
ATOM    858  HE1 PHE A  53     -27.548 -52.836  11.323  1.00  0.180          H  
ATOM    859  HE2 PHE A  53     -27.593 -51.027   7.437  1.00  0.180          H  
ATOM    860  HZ  PHE A  53     -26.346 -52.044   9.296  1.00  0.180          H  
ATOM    861  N   ASP A  54     -34.601 -50.274  10.350  1.00  0.140          N  
ATOM    862  CA  ASP A  54     -36.059 -50.162  10.229  1.00  0.180          C  
ATOM    863  C   ASP A  54     -36.578 -48.752   9.962  1.00  0.210          C  
ATOM    864  O   ASP A  54     -37.699 -48.599   9.478  1.00  0.380          O  
ATOM    865  CB  ASP A  54     -36.815 -50.722  11.441  1.00  0.240          C  
ATOM    866  CG  ASP A  54     -36.945 -52.265  11.492  1.00  0.240          C  
ATOM    867  OD1 ASP A  54     -36.746 -52.944  10.477  1.00  0.240          O  
ATOM    868  OD2 ASP A  54     -37.248 -52.752  12.540  1.00  0.240          O  
ATOM    869  H   ASP A  54     -34.184 -50.577  11.236  1.00  0.170          H  
ATOM    870  HA  ASP A  54     -36.354 -50.760   9.385  1.00  0.220          H  
ATOM    871 1HB  ASP A  54     -36.307 -50.396  12.352  1.00  0.280          H  
ATOM    872 2HB  ASP A  54     -37.816 -50.291  11.464  1.00  0.280          H  
ATOM    873  N   ASP A  55     -35.806 -47.710  10.277  1.00  0.130          N  
ATOM    874  CA  ASP A  55     -36.302 -46.365  10.043  1.00  0.140          C  
ATOM    875  C   ASP A  55     -35.965 -46.003   8.608  1.00  0.120          C  
ATOM    876  O   ASP A  55     -36.750 -45.347   7.915  1.00  0.170          O  
ATOM    877  CB  ASP A  55     -35.639 -45.381  10.996  1.00  0.190          C  
ATOM    878  CG  ASP A  55     -35.980 -45.616  12.471  1.00  0.190          C  
ATOM    879  OD1 ASP A  55     -37.129 -45.526  12.842  1.00  0.190          O  
ATOM    880  OD2 ASP A  55     -35.036 -45.891  13.224  1.00  0.190          O  
ATOM    881  H   ASP A  55     -34.862 -47.835  10.635  1.00  0.160          H  
ATOM    882  HA  ASP A  55     -37.383 -46.342  10.179  1.00  0.170          H  
ATOM    883 1HB  ASP A  55     -34.578 -45.490  10.880  1.00  0.230          H  
ATOM    884 2HB  ASP A  55     -35.906 -44.358  10.718  1.00  0.230          H  
ATOM    885  N   PHE A  56     -34.801 -46.465   8.143  1.00  0.090          N  
ATOM    886  CA  PHE A  56     -34.396 -46.211   6.770  1.00  0.100          C  
ATOM    887  C   PHE A  56     -35.440 -46.791   5.829  1.00  0.110          C  
ATOM    888  O   PHE A  56     -35.930 -46.112   4.932  1.00  0.180          O  
ATOM    889  CB  PHE A  56     -33.012 -46.769   6.451  1.00  0.140          C  
ATOM    890  CG  PHE A  56     -32.646 -46.570   5.006  1.00  0.140          C  
ATOM    891  CD1 PHE A  56     -32.280 -45.314   4.536  1.00  0.140          C  
ATOM    892  CD2 PHE A  56     -32.675 -47.631   4.110  1.00  0.140          C  
ATOM    893  CE1 PHE A  56     -31.968 -45.126   3.206  1.00  0.140          C  
ATOM    894  CE2 PHE A  56     -32.352 -47.443   2.784  1.00  0.140          C  
ATOM    895  CZ  PHE A  56     -32.002 -46.186   2.331  1.00  0.140          C  
ATOM    896  H   PHE A  56     -34.159 -46.953   8.780  1.00  0.110          H  
ATOM    897  HA  PHE A  56     -34.360 -45.136   6.617  1.00  0.120          H  
ATOM    898 1HB  PHE A  56     -32.267 -46.278   7.068  1.00  0.160          H  
ATOM    899 2HB  PHE A  56     -32.973 -47.835   6.686  1.00  0.160          H  
ATOM    900  HD1 PHE A  56     -32.255 -44.470   5.229  1.00  0.160          H  
ATOM    901  HD2 PHE A  56     -32.963 -48.621   4.466  1.00  0.160          H  
ATOM    902  HE1 PHE A  56     -31.698 -44.140   2.847  1.00  0.160          H  
ATOM    903  HE2 PHE A  56     -32.375 -48.290   2.083  1.00  0.160          H  
ATOM    904  HZ  PHE A  56     -31.749 -46.039   1.276  1.00  0.160          H  
ATOM    905  N   LYS A  57     -35.830 -48.050   6.066  1.00  0.140          N  
ATOM    906  CA  LYS A  57     -36.835 -48.706   5.226  1.00  0.180          C  
ATOM    907  C   LYS A  57     -38.141 -47.920   5.115  1.00  0.170          C  
ATOM    908  O   LYS A  57     -38.771 -47.918   4.056  1.00  0.290          O  
ATOM    909  CB  LYS A  57     -37.178 -50.098   5.762  1.00  0.240          C  
ATOM    910  CG  LYS A  57     -36.123 -51.144   5.530  1.00  0.240          C  
ATOM    911  CD  LYS A  57     -36.578 -52.562   5.924  1.00  0.240          C  
ATOM    912  CE  LYS A  57     -36.601 -52.703   7.430  1.00  0.240          C  
ATOM    913  NZ  LYS A  57     -36.833 -54.074   7.909  1.00  0.240          N  
ATOM    914  H   LYS A  57     -35.378 -48.571   6.825  1.00  0.170          H  
ATOM    915  HA  LYS A  57     -36.421 -48.805   4.223  1.00  0.220          H  
ATOM    916 1HB  LYS A  57     -37.346 -50.013   6.837  1.00  0.280          H  
ATOM    917 2HB  LYS A  57     -38.109 -50.440   5.312  1.00  0.280          H  
ATOM    918 1HG  LYS A  57     -35.884 -51.144   4.473  1.00  0.280          H  
ATOM    919 2HG  LYS A  57     -35.232 -50.881   6.098  1.00  0.280          H  
ATOM    920 1HD  LYS A  57     -37.576 -52.753   5.531  1.00  0.280          H  
ATOM    921 2HD  LYS A  57     -35.893 -53.295   5.509  1.00  0.280          H  
ATOM    922 1HE  LYS A  57     -35.645 -52.358   7.825  1.00  0.280          H  
ATOM    923 2HE  LYS A  57     -37.398 -52.083   7.825  1.00  0.280          H  
ATOM    924 1HZ  LYS A  57     -36.825 -53.993   8.945  1.00  0.280          H  
ATOM    925 2HZ  LYS A  57     -37.723 -54.418   7.595  1.00  0.280          H  
ATOM    926 3HZ  LYS A  57     -36.098 -54.689   7.599  1.00  0.280          H  
ATOM    927  N   LYS A  58     -38.567 -47.292   6.209  1.00  0.190          N  
ATOM    928  CA  LYS A  58     -39.797 -46.511   6.237  1.00  0.230          C  
ATOM    929  C   LYS A  58     -39.669 -45.195   5.472  1.00  0.220          C  
ATOM    930  O   LYS A  58     -40.648 -44.699   4.905  1.00  0.280          O  
ATOM    931  CB  LYS A  58     -40.222 -46.228   7.677  1.00  0.310          C  
ATOM    932  CG  LYS A  58     -40.726 -47.445   8.437  1.00  0.310          C  
ATOM    933  CD  LYS A  58     -41.095 -47.082   9.872  1.00  0.310          C  
ATOM    934  CE  LYS A  58     -41.587 -48.292  10.656  1.00  0.310          C  
ATOM    935  NZ  LYS A  58     -41.911 -47.942  12.072  1.00  0.310          N  
ATOM    936  H   LYS A  58     -38.007 -47.349   7.056  1.00  0.230          H  
ATOM    937  HA  LYS A  58     -40.579 -47.097   5.757  1.00  0.280          H  
ATOM    938 1HB  LYS A  58     -39.368 -45.825   8.226  1.00  0.370          H  
ATOM    939 2HB  LYS A  58     -41.003 -45.471   7.682  1.00  0.370          H  
ATOM    940 1HG  LYS A  58     -41.603 -47.846   7.931  1.00  0.370          H  
ATOM    941 2HG  LYS A  58     -39.954 -48.212   8.443  1.00  0.370          H  
ATOM    942 1HD  LYS A  58     -40.210 -46.679  10.374  1.00  0.370          H  
ATOM    943 2HD  LYS A  58     -41.871 -46.319   9.869  1.00  0.370          H  
ATOM    944 1HE  LYS A  58     -42.478 -48.691  10.176  1.00  0.370          H  
ATOM    945 2HE  LYS A  58     -40.809 -49.059  10.650  1.00  0.370          H  
ATOM    946 1HZ  LYS A  58     -42.231 -48.768  12.560  1.00  0.370          H  
ATOM    947 2HZ  LYS A  58     -41.079 -47.581  12.526  1.00  0.370          H  
ATOM    948 3HZ  LYS A  58     -42.637 -47.240  12.090  1.00  0.370          H  
ATOM    949  N   ASN A  59     -38.473 -44.614   5.473  1.00  0.200          N  
ATOM    950  CA  ASN A  59     -38.254 -43.334   4.820  1.00  0.210          C  
ATOM    951  C   ASN A  59     -36.964 -43.316   3.988  1.00  0.220          C  
ATOM    952  O   ASN A  59     -35.964 -42.743   4.417  1.00  0.400          O  
ATOM    953  CB  ASN A  59     -38.202 -42.259   5.895  1.00  0.290          C  
ATOM    954  CG  ASN A  59     -38.085 -40.845   5.387  1.00  0.290          C  
ATOM    955  OD1 ASN A  59     -38.163 -40.543   4.189  1.00  0.290          O  
ATOM    956  ND2 ASN A  59     -37.899 -39.941   6.318  1.00  0.290          N  
ATOM    957  H   ASN A  59     -37.703 -45.057   5.990  1.00  0.240          H  
ATOM    958  HA  ASN A  59     -39.101 -43.124   4.177  1.00  0.250          H  
ATOM    959 1HB  ASN A  59     -39.106 -42.330   6.500  1.00  0.350          H  
ATOM    960 2HB  ASN A  59     -37.362 -42.464   6.557  1.00  0.350          H  
ATOM    961 1HD2 ASN A  59     -37.814 -38.976   6.070  1.00  0.350          H  
ATOM    962 2HD2 ASN A  59     -37.841 -40.217   7.278  1.00  0.350          H  
ATOM    963  N   PRO A  60     -36.963 -43.833   2.747  1.00  0.250          N  
ATOM    964  CA  PRO A  60     -35.788 -43.981   1.896  1.00  0.300          C  
ATOM    965  C   PRO A  60     -35.387 -42.680   1.204  1.00  0.220          C  
ATOM    966  O   PRO A  60     -35.379 -42.599  -0.023  1.00  0.330          O  
ATOM    967  CB  PRO A  60     -36.260 -45.029   0.888  1.00  0.450          C  
ATOM    968  CG  PRO A  60     -37.747 -44.752   0.739  1.00  0.450          C  
ATOM    969  CD  PRO A  60     -38.212 -44.342   2.143  1.00  0.450          C  
ATOM    970  HA  PRO A  60     -34.956 -44.373   2.506  1.00  0.360          H  
ATOM    971 1HB  PRO A  60     -35.702 -44.933  -0.054  1.00  0.540          H  
ATOM    972 2HB  PRO A  60     -36.053 -46.037   1.283  1.00  0.540          H  
ATOM    973 1HG  PRO A  60     -37.906 -43.959  -0.013  1.00  0.540          H  
ATOM    974 2HG  PRO A  60     -38.265 -45.650   0.372  1.00  0.540          H  
ATOM    975 1HD  PRO A  60     -38.964 -43.551   2.050  1.00  0.540          H  
ATOM    976 2HD  PRO A  60     -38.587 -45.220   2.700  1.00  0.540          H  
ATOM    977  N   ASN A  61     -35.058 -41.675   2.000  1.00  0.240          N  
ATOM    978  CA  ASN A  61     -34.698 -40.345   1.519  1.00  0.210          C  
ATOM    979  C   ASN A  61     -33.460 -39.814   2.252  1.00  0.140          C  
ATOM    980  O   ASN A  61     -33.600 -38.958   3.131  1.00  0.140          O  
ATOM    981  CB  ASN A  61     -35.879 -39.410   1.671  1.00  0.310          C  
ATOM    982  CG  ASN A  61     -37.048 -39.825   0.788  1.00  0.310          C  
ATOM    983  OD1 ASN A  61     -37.015 -39.589  -0.427  1.00  0.310          O  
ATOM    984  ND2 ASN A  61     -38.065 -40.421   1.359  1.00  0.310          N  
ATOM    985  H   ASN A  61     -35.085 -41.868   3.005  1.00  0.290          H  
ATOM    986  HA  ASN A  61     -34.480 -40.407   0.455  1.00  0.250          H  
ATOM    987 1HB  ASN A  61     -36.205 -39.406   2.712  1.00  0.370          H  
ATOM    988 2HB  ASN A  61     -35.582 -38.393   1.414  1.00  0.370          H  
ATOM    989 1HD2 ASN A  61     -38.848 -40.705   0.809  1.00  0.370          H  
ATOM    990 2HD2 ASN A  61     -38.064 -40.584   2.354  1.00  0.370          H  
ATOM    991  N   PRO A  62     -32.241 -40.274   1.888  1.00  0.140          N  
ATOM    992  CA  PRO A  62     -30.970 -40.032   2.572  1.00  0.130          C  
ATOM    993  C   PRO A  62     -30.697 -38.581   2.949  1.00  0.130          C  
ATOM    994  O   PRO A  62     -30.160 -38.322   4.026  1.00  0.170          O  
ATOM    995  CB  PRO A  62     -29.962 -40.479   1.510  1.00  0.200          C  
ATOM    996  CG  PRO A  62     -30.681 -41.569   0.736  1.00  0.200          C  
ATOM    997  CD  PRO A  62     -32.103 -41.091   0.644  1.00  0.200          C  
ATOM    998  HA  PRO A  62     -30.906 -40.673   3.458  1.00  0.160          H  
ATOM    999 1HB  PRO A  62     -29.671 -39.626   0.874  1.00  0.230          H  
ATOM   1000 2HB  PRO A  62     -29.053 -40.814   2.003  1.00  0.230          H  
ATOM   1001 1HG  PRO A  62     -30.206 -41.692  -0.256  1.00  0.230          H  
ATOM   1002 2HG  PRO A  62     -30.602 -42.536   1.235  1.00  0.230          H  
ATOM   1003 1HD  PRO A  62     -32.245 -40.472  -0.259  1.00  0.230          H  
ATOM   1004 2HD  PRO A  62     -32.754 -41.968   0.652  1.00  0.230          H  
ATOM   1005  N   ARG A  63     -31.117 -37.630   2.113  1.00  0.150          N  
ATOM   1006  CA  ARG A  63     -30.877 -36.229   2.425  1.00  0.170          C  
ATOM   1007  C   ARG A  63     -31.674 -35.803   3.656  1.00  0.170          C  
ATOM   1008  O   ARG A  63     -31.196 -34.995   4.464  1.00  0.200          O  
ATOM   1009  CB  ARG A  63     -31.235 -35.342   1.244  1.00  0.230          C  
ATOM   1010  CG  ARG A  63     -30.301 -35.500   0.044  1.00  0.230          C  
ATOM   1011  CD  ARG A  63     -30.454 -34.410  -0.974  1.00  0.230          C  
ATOM   1012  NE  ARG A  63     -31.807 -34.326  -1.548  1.00  0.230          N  
ATOM   1013  CZ  ARG A  63     -32.282 -35.029  -2.611  1.00  0.230          C  
ATOM   1014  NH1 ARG A  63     -31.548 -35.930  -3.246  1.00  0.230          N  
ATOM   1015  NH2 ARG A  63     -33.524 -34.803  -3.022  1.00  0.230          N  
ATOM   1016  H   ARG A  63     -31.560 -37.863   1.235  1.00  0.180          H  
ATOM   1017  HA  ARG A  63     -29.816 -36.102   2.643  1.00  0.200          H  
ATOM   1018 1HB  ARG A  63     -32.246 -35.573   0.913  1.00  0.280          H  
ATOM   1019 2HB  ARG A  63     -31.220 -34.297   1.551  1.00  0.280          H  
ATOM   1020 1HG  ARG A  63     -29.267 -35.495   0.390  1.00  0.280          H  
ATOM   1021 2HG  ARG A  63     -30.503 -36.454  -0.449  1.00  0.280          H  
ATOM   1022 1HD  ARG A  63     -30.230 -33.454  -0.502  1.00  0.280          H  
ATOM   1023 2HD  ARG A  63     -29.745 -34.578  -1.785  1.00  0.280          H  
ATOM   1024  HE  ARG A  63     -32.436 -33.653  -1.127  1.00  0.280          H  
ATOM   1025 1HH1 ARG A  63     -30.589 -36.164  -2.956  1.00  0.280          H  
ATOM   1026 2HH1 ARG A  63     -31.934 -36.435  -4.028  1.00  0.280          H  
ATOM   1027 1HH2 ARG A  63     -34.098 -34.119  -2.548  1.00  0.280          H  
ATOM   1028 2HH2 ARG A  63     -33.897 -35.313  -3.809  1.00  0.280          H  
ATOM   1029  N   THR A  64     -32.899 -36.331   3.776  1.00  0.160          N  
ATOM   1030  CA  THR A  64     -33.804 -36.024   4.869  1.00  0.180          C  
ATOM   1031  C   THR A  64     -33.218 -36.574   6.150  1.00  0.180          C  
ATOM   1032  O   THR A  64     -33.234 -35.917   7.191  1.00  0.240          O  
ATOM   1033  CB  THR A  64     -35.224 -36.612   4.641  1.00  0.240          C  
ATOM   1034  OG1 THR A  64     -35.800 -36.054   3.442  1.00  0.240          O  
ATOM   1035  CG2 THR A  64     -36.125 -36.276   5.823  1.00  0.240          C  
ATOM   1036  H   THR A  64     -33.215 -37.030   3.109  1.00  0.190          H  
ATOM   1037  HA  THR A  64     -33.887 -34.942   4.966  1.00  0.220          H  
ATOM   1038  HB  THR A  64     -35.165 -37.693   4.542  1.00  0.290          H  
ATOM   1039  HG1 THR A  64     -36.630 -36.500   3.248  1.00  0.290          H  
ATOM   1040 1HG2 THR A  64     -37.115 -36.689   5.646  1.00  0.290          H  
ATOM   1041 2HG2 THR A  64     -35.719 -36.700   6.740  1.00  0.290          H  
ATOM   1042 3HG2 THR A  64     -36.196 -35.194   5.928  1.00  0.290          H  
ATOM   1043  N   HIS A  65     -32.691 -37.798   6.066  1.00  0.160          N  
ATOM   1044  CA  HIS A  65     -32.117 -38.454   7.242  1.00  0.160          C  
ATOM   1045  C   HIS A  65     -30.898 -37.731   7.787  1.00  0.140          C  
ATOM   1046  O   HIS A  65     -30.735 -37.603   9.003  1.00  0.230          O  
ATOM   1047  CB  HIS A  65     -31.656 -39.881   6.932  1.00  0.220          C  
ATOM   1048  CG  HIS A  65     -32.720 -40.873   6.808  1.00  0.220          C  
ATOM   1049  ND1 HIS A  65     -33.491 -41.272   7.883  1.00  0.220          N  
ATOM   1050  CD2 HIS A  65     -33.167 -41.565   5.747  1.00  0.220          C  
ATOM   1051  CE1 HIS A  65     -34.357 -42.176   7.477  1.00  0.220          C  
ATOM   1052  NE2 HIS A  65     -34.182 -42.357   6.190  1.00  0.220          N  
ATOM   1053  H   HIS A  65     -32.753 -38.272   5.160  1.00  0.190          H  
ATOM   1054  HA  HIS A  65     -32.864 -38.495   8.033  1.00  0.190          H  
ATOM   1055 1HB  HIS A  65     -31.084 -39.881   6.005  1.00  0.270          H  
ATOM   1056 2HB  HIS A  65     -30.992 -40.198   7.712  1.00  0.270          H  
ATOM   1057  HD2 HIS A  65     -32.799 -41.504   4.726  1.00  0.270          H  
ATOM   1058  HE1 HIS A  65     -35.104 -42.679   8.093  1.00  0.270          H  
ATOM   1059  HE2 HIS A  65     -34.734 -42.984   5.591  1.00  0.270          H  
ATOM   1060  N   VAL A  66     -30.051 -37.253   6.886  1.00  0.120          N  
ATOM   1061  CA  VAL A  66     -28.827 -36.572   7.257  1.00  0.190          C  
ATOM   1062  C   VAL A  66     -28.991 -35.101   7.659  1.00  0.100          C  
ATOM   1063  O   VAL A  66     -28.336 -34.638   8.598  1.00  0.160          O  
ATOM   1064  CB  VAL A  66     -27.770 -36.734   6.146  1.00  0.240          C  
ATOM   1065  CG1 VAL A  66     -26.524 -35.888   6.449  1.00  0.240          C  
ATOM   1066  CG2 VAL A  66     -27.374 -38.237   6.053  1.00  0.240          C  
ATOM   1067  H   VAL A  66     -30.241 -37.432   5.893  1.00  0.140          H  
ATOM   1068  HA  VAL A  66     -28.445 -37.100   8.115  1.00  0.230          H  
ATOM   1069  HB  VAL A  66     -28.189 -36.402   5.192  1.00  0.290          H  
ATOM   1070 1HG1 VAL A  66     -25.798 -36.036   5.647  1.00  0.290          H  
ATOM   1071 2HG1 VAL A  66     -26.784 -34.838   6.499  1.00  0.290          H  
ATOM   1072 3HG1 VAL A  66     -26.085 -36.199   7.393  1.00  0.290          H  
ATOM   1073 1HG2 VAL A  66     -26.631 -38.370   5.260  1.00  0.290          H  
ATOM   1074 2HG2 VAL A  66     -26.955 -38.565   7.002  1.00  0.290          H  
ATOM   1075 3HG2 VAL A  66     -28.257 -38.834   5.821  1.00  0.290          H  
ATOM   1076  N   SER A  67     -29.823 -34.339   6.955  1.00  0.170          N  
ATOM   1077  CA  SER A  67     -29.938 -32.908   7.203  1.00  0.130          C  
ATOM   1078  C   SER A  67     -29.970 -32.415   8.675  1.00  0.120          C  
ATOM   1079  O   SER A  67     -29.166 -31.518   8.990  1.00  0.160          O  
ATOM   1080  CB  SER A  67     -31.136 -32.357   6.445  1.00  0.200          C  
ATOM   1081  OG  SER A  67     -31.300 -30.989   6.695  1.00  0.200          O  
ATOM   1082  H   SER A  67     -30.365 -34.733   6.179  1.00  0.200          H  
ATOM   1083  HA  SER A  67     -29.062 -32.451   6.741  1.00  0.160          H  
ATOM   1084 1HB  SER A  67     -30.969 -32.508   5.378  1.00  0.240          H  
ATOM   1085 2HB  SER A  67     -32.037 -32.896   6.694  1.00  0.240          H  
ATOM   1086  HG  SER A  67     -32.046 -30.713   6.160  1.00  0.240          H  
ATOM   1087  N   PRO A  68     -30.770 -32.981   9.629  1.00  0.120          N  
ATOM   1088  CA  PRO A  68     -30.875 -32.519  11.015  1.00  0.140          C  
ATOM   1089  C   PRO A  68     -29.749 -32.984  11.960  1.00  0.160          C  
ATOM   1090  O   PRO A  68     -29.825 -32.743  13.164  1.00  0.240          O  
ATOM   1091  CB  PRO A  68     -32.225 -33.103  11.446  1.00  0.210          C  
ATOM   1092  CG  PRO A  68     -32.332 -34.402  10.688  1.00  0.210          C  
ATOM   1093  CD  PRO A  68     -31.712 -34.121   9.333  1.00  0.210          C  
ATOM   1094  HA  PRO A  68     -30.934 -31.423  11.013  1.00  0.170          H  
ATOM   1095 1HB  PRO A  68     -32.241 -33.245  12.538  1.00  0.250          H  
ATOM   1096 2HB  PRO A  68     -33.033 -32.398  11.203  1.00  0.250          H  
ATOM   1097 1HG  PRO A  68     -31.802 -35.209  11.223  1.00  0.250          H  
ATOM   1098 2HG  PRO A  68     -33.384 -34.714  10.608  1.00  0.250          H  
ATOM   1099 1HD  PRO A  68     -31.212 -35.028   9.047  1.00  0.250          H  
ATOM   1100 2HD  PRO A  68     -32.492 -33.844   8.625  1.00  0.250          H  
ATOM   1101  N   ILE A  69     -28.717 -33.650  11.438  1.00  0.120          N  
ATOM   1102  CA  ILE A  69     -27.612 -34.120  12.273  1.00  0.140          C  
ATOM   1103  C   ILE A  69     -26.708 -32.952  12.692  1.00  0.120          C  
ATOM   1104  O   ILE A  69     -26.358 -32.092  11.871  1.00  0.110          O  
ATOM   1105  CB  ILE A  69     -26.779 -35.208  11.556  1.00  0.190          C  
ATOM   1106  CG1 ILE A  69     -27.662 -36.424  11.315  1.00  0.190          C  
ATOM   1107  CG2 ILE A  69     -25.488 -35.544  12.336  1.00  0.190          C  
ATOM   1108  CD1 ILE A  69     -27.038 -37.467  10.472  1.00  0.190          C  
ATOM   1109  H   ILE A  69     -28.677 -33.872  10.436  1.00  0.140          H  
ATOM   1110  HA  ILE A  69     -28.032 -34.562  13.177  1.00  0.170          H  
ATOM   1111  HB  ILE A  69     -26.506 -34.846  10.588  1.00  0.230          H  
ATOM   1112 1HG1 ILE A  69     -27.947 -36.852  12.248  1.00  0.230          H  
ATOM   1113 2HG1 ILE A  69     -28.568 -36.092  10.803  1.00  0.230          H  
ATOM   1114 1HG2 ILE A  69     -24.894 -36.281  11.817  1.00  0.230          H  
ATOM   1115 2HG2 ILE A  69     -24.906 -34.653  12.433  1.00  0.230          H  
ATOM   1116 3HG2 ILE A  69     -25.742 -35.921  13.325  1.00  0.230          H  
ATOM   1117 1HD1 ILE A  69     -27.757 -38.271  10.329  1.00  0.230          H  
ATOM   1118 2HD1 ILE A  69     -26.762 -37.043   9.520  1.00  0.230          H  
ATOM   1119 3HD1 ILE A  69     -26.163 -37.850  10.957  1.00  0.230          H  
ATOM   1120  N   ARG A  70     -26.390 -32.880  13.985  1.00  0.130          N  
ATOM   1121  CA  ARG A  70     -25.560 -31.813  14.547  1.00  0.140          C  
ATOM   1122  C   ARG A  70     -24.438 -32.436  15.380  1.00  0.130          C  
ATOM   1123  O   ARG A  70     -24.543 -33.596  15.765  1.00  0.190          O  
ATOM   1124  CB  ARG A  70     -26.406 -30.880  15.411  1.00  0.190          C  
ATOM   1125  CG  ARG A  70     -27.558 -30.163  14.655  1.00  0.190          C  
ATOM   1126  CD  ARG A  70     -27.099 -29.138  13.686  1.00  0.190          C  
ATOM   1127  NE  ARG A  70     -28.232 -28.483  13.031  1.00  0.190          N  
ATOM   1128  CZ  ARG A  70     -28.841 -28.938  11.901  1.00  0.190          C  
ATOM   1129  NH1 ARG A  70     -28.427 -30.043  11.315  1.00  0.190          N  
ATOM   1130  NH2 ARG A  70     -29.860 -28.269  11.382  1.00  0.190          N  
ATOM   1131  H   ARG A  70     -26.722 -33.612  14.601  1.00  0.160          H  
ATOM   1132  HA  ARG A  70     -25.106 -31.246  13.737  1.00  0.170          H  
ATOM   1133 1HB  ARG A  70     -26.852 -31.450  16.223  1.00  0.230          H  
ATOM   1134 2HB  ARG A  70     -25.770 -30.118  15.858  1.00  0.230          H  
ATOM   1135 1HG  ARG A  70     -28.154 -30.898  14.118  1.00  0.230          H  
ATOM   1136 2HG  ARG A  70     -28.195 -29.663  15.383  1.00  0.230          H  
ATOM   1137 1HD  ARG A  70     -26.529 -28.375  14.215  1.00  0.230          H  
ATOM   1138 2HD  ARG A  70     -26.473 -29.584  12.923  1.00  0.230          H  
ATOM   1139  HE  ARG A  70     -28.584 -27.631  13.446  1.00  0.230          H  
ATOM   1140 1HH1 ARG A  70     -27.648 -30.594  11.690  1.00  0.230          H  
ATOM   1141 2HH1 ARG A  70     -28.882 -30.410  10.466  1.00  0.230          H  
ATOM   1142 1HH2 ARG A  70     -30.186 -27.420  11.821  1.00  0.230          H  
ATOM   1143 2HH2 ARG A  70     -30.311 -28.609  10.542  1.00  0.230          H  
ATOM   1144  N   GLN A  71     -23.378 -31.675  15.668  1.00  0.110          N  
ATOM   1145  CA  GLN A  71     -22.280 -32.180  16.502  1.00  0.110          C  
ATOM   1146  C   GLN A  71     -22.668 -32.365  17.965  1.00  0.100          C  
ATOM   1147  O   GLN A  71     -23.580 -31.710  18.469  1.00  0.160          O  
ATOM   1148  CB  GLN A  71     -21.039 -31.281  16.442  1.00  0.150          C  
ATOM   1149  CG  GLN A  71     -20.330 -31.310  15.134  1.00  0.150          C  
ATOM   1150  CD  GLN A  71     -19.031 -30.547  15.131  1.00  0.150          C  
ATOM   1151  OE1 GLN A  71     -18.986 -29.316  15.052  1.00  0.150          O  
ATOM   1152  NE2 GLN A  71     -17.953 -31.300  15.237  1.00  0.150          N  
ATOM   1153  H   GLN A  71     -23.337 -30.730  15.315  1.00  0.130          H  
ATOM   1154  HA  GLN A  71     -21.983 -33.149  16.113  1.00  0.130          H  
ATOM   1155 1HB  GLN A  71     -21.321 -30.252  16.654  1.00  0.180          H  
ATOM   1156 2HB  GLN A  71     -20.328 -31.592  17.209  1.00  0.180          H  
ATOM   1157 1HG  GLN A  71     -20.100 -32.340  14.930  1.00  0.180          H  
ATOM   1158 2HG  GLN A  71     -20.977 -30.899  14.370  1.00  0.180          H  
ATOM   1159 1HE2 GLN A  71     -17.011 -30.891  15.239  1.00  0.180          H  
ATOM   1160 2HE2 GLN A  71     -18.031 -32.292  15.318  1.00  0.180          H  
ATOM   1161  N   LEU A  72     -21.963 -33.287  18.633  1.00  0.110          N  
ATOM   1162  CA  LEU A  72     -22.156 -33.558  20.057  1.00  0.120          C  
ATOM   1163  C   LEU A  72     -21.107 -32.831  20.895  1.00  0.240          C  
ATOM   1164  O   LEU A  72     -21.351 -32.474  22.048  1.00  0.760          O  
ATOM   1165  CB  LEU A  72     -22.041 -35.070  20.334  1.00  0.160          C  
ATOM   1166  CG  LEU A  72     -23.075 -36.027  19.658  1.00  0.160          C  
ATOM   1167  CD1 LEU A  72     -22.671 -37.473  19.956  1.00  0.160          C  
ATOM   1168  CD2 LEU A  72     -24.485 -35.762  20.179  1.00  0.160          C  
ATOM   1169  H   LEU A  72     -21.210 -33.782  18.155  1.00  0.130          H  
ATOM   1170  HA  LEU A  72     -23.136 -33.194  20.354  1.00  0.140          H  
ATOM   1171 1HB  LEU A  72     -21.046 -35.387  20.015  1.00  0.200          H  
ATOM   1172 2HB  LEU A  72     -22.103 -35.224  21.412  1.00  0.200          H  
ATOM   1173  HG  LEU A  72     -23.061 -35.877  18.607  1.00  0.200          H  
ATOM   1174 1HD1 LEU A  72     -23.370 -38.166  19.479  1.00  0.200          H  
ATOM   1175 2HD1 LEU A  72     -21.677 -37.633  19.561  1.00  0.200          H  
ATOM   1176 3HD1 LEU A  72     -22.668 -37.650  21.033  1.00  0.200          H  
ATOM   1177 1HD2 LEU A  72     -25.181 -36.448  19.691  1.00  0.200          H  
ATOM   1178 2HD2 LEU A  72     -24.514 -35.922  21.258  1.00  0.200          H  
ATOM   1179 3HD2 LEU A  72     -24.781 -34.738  19.954  1.00  0.200          H  
ATOM   1180  N   ASN A  73     -19.959 -32.580  20.272  1.00  0.260          N  
ATOM   1181  CA  ASN A  73     -18.749 -32.042  20.859  1.00  0.270          C  
ATOM   1182  C   ASN A  73     -18.356 -33.118  21.872  1.00  0.550          C  
ATOM   1183  O   ASN A  73     -18.730 -34.268  21.665  1.00  1.700          O  
ATOM   1184  CB  ASN A  73     -18.995 -30.650  21.448  1.00  0.370          C  
ATOM   1185  CG  ASN A  73     -17.728 -29.877  21.776  1.00  0.370          C  
ATOM   1186  OD1 ASN A  73     -16.936 -30.314  22.612  1.00  0.370          O  
ATOM   1187  ND2 ASN A  73     -17.533 -28.754  21.128  1.00  0.370          N  
ATOM   1188  H   ASN A  73     -19.848 -32.924  19.324  1.00  0.310          H  
ATOM   1189  HA  ASN A  73     -17.980 -31.968  20.097  1.00  0.320          H  
ATOM   1190 1HB  ASN A  73     -19.589 -30.068  20.745  1.00  0.450          H  
ATOM   1191 2HB  ASN A  73     -19.578 -30.741  22.362  1.00  0.450          H  
ATOM   1192 1HD2 ASN A  73     -16.712 -28.207  21.307  1.00  0.450          H  
ATOM   1193 2HD2 ASN A  73     -18.204 -28.438  20.457  1.00  0.450          H  
ATOM   1194  N   GLY A  74     -17.711 -32.817  22.972  1.00  0.490          N  
ATOM   1195  CA  GLY A  74     -17.317 -33.899  23.870  1.00  0.220          C  
ATOM   1196  C   GLY A  74     -16.017 -34.624  23.471  1.00  0.160          C  
ATOM   1197  O   GLY A  74     -15.292 -34.212  22.554  1.00  0.190          O  
ATOM   1198  H   GLY A  74     -17.426 -31.868  23.169  1.00  0.590          H  
ATOM   1199 1HA  GLY A  74     -17.212 -33.509  24.882  1.00  0.260          H  
ATOM   1200 2HA  GLY A  74     -18.124 -34.625  23.915  1.00  0.260          H  
ATOM   1201  N   LYS A  75     -15.746 -35.717  24.186  1.00  0.100          N  
ATOM   1202  CA  LYS A  75     -14.561 -36.592  24.054  1.00  0.090          C  
ATOM   1203  C   LYS A  75     -14.791 -37.659  22.965  1.00  0.070          C  
ATOM   1204  O   LYS A  75     -15.787 -37.599  22.259  1.00  0.080          O  
ATOM   1205  CB  LYS A  75     -14.217 -37.237  25.391  1.00  0.130          C  
ATOM   1206  CG  LYS A  75     -13.825 -36.238  26.486  1.00  0.130          C  
ATOM   1207  CD  LYS A  75     -13.462 -36.947  27.784  1.00  0.130          C  
ATOM   1208  CE  LYS A  75     -13.151 -35.962  28.906  1.00  0.130          C  
ATOM   1209  NZ  LYS A  75     -12.850 -36.663  30.188  1.00  0.130          N  
ATOM   1210  H   LYS A  75     -16.439 -35.923  24.916  1.00  0.120          H  
ATOM   1211  HA  LYS A  75     -13.713 -35.983  23.742  1.00  0.110          H  
ATOM   1212 1HB  LYS A  75     -15.049 -37.839  25.733  1.00  0.160          H  
ATOM   1213 2HB  LYS A  75     -13.385 -37.899  25.264  1.00  0.160          H  
ATOM   1214 1HG  LYS A  75     -12.988 -35.631  26.146  1.00  0.160          H  
ATOM   1215 2HG  LYS A  75     -14.677 -35.581  26.673  1.00  0.160          H  
ATOM   1216 1HD  LYS A  75     -14.292 -37.594  28.083  1.00  0.160          H  
ATOM   1217 2HD  LYS A  75     -12.586 -37.562  27.612  1.00  0.160          H  
ATOM   1218 1HE  LYS A  75     -12.296 -35.356  28.627  1.00  0.160          H  
ATOM   1219 2HE  LYS A  75     -14.012 -35.311  29.053  1.00  0.160          H  
ATOM   1220 1HZ  LYS A  75     -12.653 -35.980  30.908  1.00  0.160          H  
ATOM   1221 2HZ  LYS A  75     -13.652 -37.219  30.459  1.00  0.160          H  
ATOM   1222 3HZ  LYS A  75     -12.047 -37.264  30.067  1.00  0.160          H  
ATOM   1223  N   THR A  76     -13.853 -38.596  22.753  1.00  0.070          N  
ATOM   1224  CA  THR A  76     -14.019 -39.575  21.665  1.00  0.070          C  
ATOM   1225  C   THR A  76     -14.066 -41.046  22.103  1.00  0.070          C  
ATOM   1226  O   THR A  76     -13.047 -41.755  22.129  1.00  0.120          O  
ATOM   1227  CB  THR A  76     -12.897 -39.411  20.600  1.00  0.100          C  
ATOM   1228  OG1 THR A  76     -11.615 -39.474  21.217  1.00  0.100          O  
ATOM   1229  CG2 THR A  76     -13.018 -38.144  19.914  1.00  0.100          C  
ATOM   1230  H   THR A  76     -13.046 -38.690  23.371  1.00  0.080          H  
ATOM   1231  HA  THR A  76     -14.968 -39.370  21.169  1.00  0.080          H  
ATOM   1232  HB  THR A  76     -12.974 -40.216  19.865  1.00  0.120          H  
ATOM   1233  HG1 THR A  76     -10.905 -39.498  20.511  1.00  0.120          H  
ATOM   1234 1HG2 THR A  76     -12.226 -38.057  19.167  1.00  0.120          H  
ATOM   1235 2HG2 THR A  76     -13.973 -38.133  19.422  1.00  0.120          H  
ATOM   1236 3HG2 THR A  76     -12.941 -37.323  20.622  1.00  0.120          H  
ATOM   1237  N   LYS A  77     -15.272 -41.549  22.389  1.00  0.050          N  
ATOM   1238  CA  LYS A  77     -15.407 -42.928  22.843  1.00  0.060          C  
ATOM   1239  C   LYS A  77     -15.625 -43.893  21.675  1.00  0.060          C  
ATOM   1240  O   LYS A  77     -16.711 -44.461  21.503  1.00  0.060          O  
ATOM   1241  CB  LYS A  77     -16.538 -43.058  23.849  1.00  0.080          C  
ATOM   1242  CG  LYS A  77     -16.341 -42.304  25.146  1.00  0.080          C  
ATOM   1243  CD  LYS A  77     -17.525 -42.534  26.043  1.00  0.080          C  
ATOM   1244  CE  LYS A  77     -17.415 -41.803  27.366  1.00  0.080          C  
ATOM   1245  NZ  LYS A  77     -18.693 -41.900  28.114  1.00  0.080          N  
ATOM   1246  H   LYS A  77     -16.105 -40.955  22.365  1.00  0.060          H  
ATOM   1247  HA  LYS A  77     -14.496 -43.209  23.333  1.00  0.070          H  
ATOM   1248 1HB  LYS A  77     -17.481 -42.743  23.394  1.00  0.100          H  
ATOM   1249 2HB  LYS A  77     -16.629 -44.085  24.125  1.00  0.100          H  
ATOM   1250 1HG  LYS A  77     -15.447 -42.625  25.629  1.00  0.100          H  
ATOM   1251 2HG  LYS A  77     -16.249 -41.239  24.935  1.00  0.100          H  
ATOM   1252 1HD  LYS A  77     -18.426 -42.203  25.527  1.00  0.100          H  
ATOM   1253 2HD  LYS A  77     -17.613 -43.602  26.240  1.00  0.100          H  
ATOM   1254 1HE  LYS A  77     -16.612 -42.239  27.962  1.00  0.100          H  
ATOM   1255 2HE  LYS A  77     -17.189 -40.752  27.187  1.00  0.100          H  
ATOM   1256 1HZ  LYS A  77     -18.629 -41.399  28.987  1.00  0.100          H  
ATOM   1257 2HZ  LYS A  77     -19.424 -41.466  27.502  1.00  0.100          H  
ATOM   1258 3HZ  LYS A  77     -18.927 -42.864  28.293  1.00  0.100          H  
ATOM   1259  N   THR A  78     -14.593 -44.032  20.851  1.00  0.050          N  
ATOM   1260  CA  THR A  78     -14.671 -44.846  19.637  1.00  0.050          C  
ATOM   1261  C   THR A  78     -14.796 -46.345  19.909  1.00  0.040          C  
ATOM   1262  O   THR A  78     -15.543 -47.029  19.201  1.00  0.050          O  
ATOM   1263  CB  THR A  78     -13.487 -44.582  18.677  1.00  0.070          C  
ATOM   1264  OG1 THR A  78     -13.459 -43.191  18.285  1.00  0.070          O  
ATOM   1265  CG2 THR A  78     -13.693 -45.410  17.379  1.00  0.070          C  
ATOM   1266  H   THR A  78     -13.749 -43.511  21.098  1.00  0.060          H  
ATOM   1267  HA  THR A  78     -15.571 -44.564  19.105  1.00  0.060          H  
ATOM   1268  HB  THR A  78     -12.558 -44.844  19.167  1.00  0.080          H  
ATOM   1269  HG1 THR A  78     -12.619 -43.009  17.839  1.00  0.080          H  
ATOM   1270 1HG2 THR A  78     -12.872 -45.211  16.700  1.00  0.080          H  
ATOM   1271 2HG2 THR A  78     -13.727 -46.460  17.586  1.00  0.080          H  
ATOM   1272 3HG2 THR A  78     -14.628 -45.121  16.908  1.00  0.080          H  
ATOM   1273  N   ALA A  79     -14.023 -46.902  20.859  1.00  0.040          N  
ATOM   1274  CA  ALA A  79     -14.084 -48.349  21.080  1.00  0.040          C  
ATOM   1275  C   ALA A  79     -15.482 -48.688  21.579  1.00  0.040          C  
ATOM   1276  O   ALA A  79     -16.104 -49.658  21.134  1.00  0.050          O  
ATOM   1277  CB  ALA A  79     -12.993 -48.810  22.046  1.00  0.060          C  
ATOM   1278  H   ALA A  79     -13.479 -46.316  21.502  1.00  0.050          H  
ATOM   1279  HA  ALA A  79     -13.935 -48.851  20.124  1.00  0.050          H  
ATOM   1280 1HB  ALA A  79     -13.035 -49.879  22.190  1.00  0.070          H  
ATOM   1281 2HB  ALA A  79     -12.018 -48.547  21.651  1.00  0.070          H  
ATOM   1282 3HB  ALA A  79     -13.125 -48.322  23.003  1.00  0.070          H  
ATOM   1283  N   SER A  80     -16.001 -47.827  22.455  1.00  0.040          N  
ATOM   1284  CA  SER A  80     -17.356 -48.003  22.977  1.00  0.050          C  
ATOM   1285  C   SER A  80     -18.403 -47.888  21.869  1.00  0.050          C  
ATOM   1286  O   SER A  80     -19.352 -48.681  21.840  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -17.656 -47.007  24.077  1.00  0.070          C  
ATOM   1288  OG  SER A  80     -16.891 -47.247  25.242  1.00  0.070          O  
ATOM   1289  H   SER A  80     -15.379 -47.080  22.796  1.00  0.050          H  
ATOM   1290  HA  SER A  80     -17.440 -49.001  23.391  1.00  0.060          H  
ATOM   1291 1HB  SER A  80     -17.463 -46.024  23.706  1.00  0.080          H  
ATOM   1292 2HB  SER A  80     -18.713 -47.057  24.320  1.00  0.080          H  
ATOM   1293  HG  SER A  80     -15.972 -46.916  25.078  1.00  0.080          H  
ATOM   1294  N   GLY A  81     -18.224 -46.929  20.944  1.00  0.050          N  
ATOM   1295  CA  GLY A  81     -19.135 -46.738  19.820  1.00  0.060          C  
ATOM   1296  C   GLY A  81     -19.211 -48.006  18.976  1.00  0.070          C  
ATOM   1297  O   GLY A  81     -20.307 -48.449  18.603  1.00  0.120          O  
ATOM   1298  H   GLY A  81     -17.458 -46.260  21.057  1.00  0.060          H  
ATOM   1299 1HA  GLY A  81     -20.124 -46.471  20.189  1.00  0.070          H  
ATOM   1300 2HA  GLY A  81     -18.777 -45.908  19.209  1.00  0.070          H  
ATOM   1301  N   ILE A  82     -18.053 -48.615  18.707  1.00  0.070          N  
ATOM   1302  CA  ILE A  82     -18.005 -49.848  17.939  1.00  0.100          C  
ATOM   1303  C   ILE A  82     -18.718 -50.964  18.703  1.00  0.100          C  
ATOM   1304  O   ILE A  82     -19.496 -51.716  18.121  1.00  0.140          O  
ATOM   1305  CB  ILE A  82     -16.569 -50.230  17.550  1.00  0.130          C  
ATOM   1306  CG1 ILE A  82     -16.019 -49.159  16.548  1.00  0.130          C  
ATOM   1307  CG2 ILE A  82     -16.579 -51.659  16.890  1.00  0.130          C  
ATOM   1308  CD1 ILE A  82     -14.524 -49.213  16.311  1.00  0.130          C  
ATOM   1309  H   ILE A  82     -17.179 -48.164  19.014  1.00  0.080          H  
ATOM   1310  HA  ILE A  82     -18.540 -49.696  17.012  1.00  0.120          H  
ATOM   1311  HB  ILE A  82     -15.935 -50.209  18.433  1.00  0.150          H  
ATOM   1312 1HG1 ILE A  82     -16.522 -49.283  15.594  1.00  0.150          H  
ATOM   1313 2HG1 ILE A  82     -16.257 -48.168  16.934  1.00  0.150          H  
ATOM   1314 1HG2 ILE A  82     -15.574 -51.947  16.603  1.00  0.150          H  
ATOM   1315 2HG2 ILE A  82     -16.965 -52.397  17.588  1.00  0.150          H  
ATOM   1316 3HG2 ILE A  82     -17.217 -51.645  16.006  1.00  0.150          H  
ATOM   1317 1HD1 ILE A  82     -14.244 -48.423  15.614  1.00  0.150          H  
ATOM   1318 2HD1 ILE A  82     -14.007 -49.058  17.257  1.00  0.150          H  
ATOM   1319 3HD1 ILE A  82     -14.242 -50.173  15.899  1.00  0.150          H  
ATOM   1320  N   ARG A  83     -18.458 -51.116  20.002  1.00  0.090          N  
ATOM   1321  CA  ARG A  83     -19.157 -52.174  20.720  1.00  0.090          C  
ATOM   1322  C   ARG A  83     -20.680 -52.027  20.608  1.00  0.080          C  
ATOM   1323  O   ARG A  83     -21.385 -53.018  20.385  1.00  0.090          O  
ATOM   1324  CB  ARG A  83     -18.803 -52.205  22.198  1.00  0.130          C  
ATOM   1325  CG  ARG A  83     -19.424 -53.410  22.922  1.00  0.130          C  
ATOM   1326  CD  ARG A  83     -19.137 -53.467  24.377  1.00  0.130          C  
ATOM   1327  NE  ARG A  83     -17.726 -53.537  24.672  1.00  0.130          N  
ATOM   1328  CZ  ARG A  83     -16.946 -54.632  24.578  1.00  0.130          C  
ATOM   1329  NH1 ARG A  83     -17.427 -55.772  24.140  1.00  0.130          N  
ATOM   1330  NH2 ARG A  83     -15.687 -54.545  24.917  1.00  0.130          N  
ATOM   1331  H   ARG A  83     -17.773 -50.513  20.473  1.00  0.110          H  
ATOM   1332  HA  ARG A  83     -18.869 -53.127  20.279  1.00  0.110          H  
ATOM   1333 1HB  ARG A  83     -17.726 -52.235  22.316  1.00  0.150          H  
ATOM   1334 2HB  ARG A  83     -19.160 -51.293  22.678  1.00  0.150          H  
ATOM   1335 1HG  ARG A  83     -20.506 -53.366  22.826  1.00  0.150          H  
ATOM   1336 2HG  ARG A  83     -19.072 -54.326  22.450  1.00  0.150          H  
ATOM   1337 1HD  ARG A  83     -19.534 -52.565  24.844  1.00  0.150          H  
ATOM   1338 2HD  ARG A  83     -19.625 -54.335  24.811  1.00  0.150          H  
ATOM   1339  HE  ARG A  83     -17.294 -52.696  25.017  1.00  0.150          H  
ATOM   1340 1HH1 ARG A  83     -18.395 -55.846  23.873  1.00  0.150          H  
ATOM   1341 2HH1 ARG A  83     -16.832 -56.592  24.065  1.00  0.150          H  
ATOM   1342 1HH2 ARG A  83     -15.314 -53.670  25.248  1.00  0.150          H  
ATOM   1343 2HH2 ARG A  83     -15.076 -55.355  24.800  1.00  0.150          H  
ATOM   1344  N   LYS A  84     -21.192 -50.796  20.764  1.00  0.080          N  
ATOM   1345  CA  LYS A  84     -22.631 -50.556  20.698  1.00  0.110          C  
ATOM   1346  C   LYS A  84     -23.215 -50.791  19.304  1.00  0.110          C  
ATOM   1347  O   LYS A  84     -24.301 -51.368  19.163  1.00  0.150          O  
ATOM   1348  CB  LYS A  84     -22.948 -49.131  21.174  1.00  0.140          C  
ATOM   1349  CG  LYS A  84     -22.736 -48.884  22.678  1.00  0.140          C  
ATOM   1350  CD  LYS A  84     -23.808 -49.582  23.539  1.00  0.140          C  
ATOM   1351  CE  LYS A  84     -23.598 -49.324  25.023  1.00  0.140          C  
ATOM   1352  NZ  LYS A  84     -24.655 -49.979  25.854  1.00  0.140          N  
ATOM   1353  H   LYS A  84     -20.554 -50.019  20.976  1.00  0.100          H  
ATOM   1354  HA  LYS A  84     -23.116 -51.263  21.362  1.00  0.130          H  
ATOM   1355 1HB  LYS A  84     -22.312 -48.423  20.636  1.00  0.170          H  
ATOM   1356 2HB  LYS A  84     -23.987 -48.888  20.941  1.00  0.170          H  
ATOM   1357 1HG  LYS A  84     -21.750 -49.259  22.963  1.00  0.170          H  
ATOM   1358 2HG  LYS A  84     -22.761 -47.812  22.866  1.00  0.170          H  
ATOM   1359 1HD  LYS A  84     -24.800 -49.219  23.251  1.00  0.170          H  
ATOM   1360 2HD  LYS A  84     -23.786 -50.654  23.388  1.00  0.170          H  
ATOM   1361 1HE  LYS A  84     -22.627 -49.721  25.311  1.00  0.170          H  
ATOM   1362 2HE  LYS A  84     -23.611 -48.257  25.213  1.00  0.170          H  
ATOM   1363 1HZ  LYS A  84     -24.480 -49.796  26.830  1.00  0.170          H  
ATOM   1364 2HZ  LYS A  84     -25.571 -49.608  25.604  1.00  0.170          H  
ATOM   1365 3HZ  LYS A  84     -24.647 -50.975  25.693  1.00  0.170          H  
ATOM   1366  N   VAL A  85     -22.501 -50.438  18.246  1.00  0.090          N  
ATOM   1367  CA  VAL A  85     -23.136 -50.690  16.970  1.00  0.110          C  
ATOM   1368  C   VAL A  85     -23.216 -52.217  16.754  1.00  0.130          C  
ATOM   1369  O   VAL A  85     -24.270 -52.738  16.356  1.00  0.250          O  
ATOM   1370  CB  VAL A  85     -22.376 -49.949  15.837  1.00  0.150          C  
ATOM   1371  CG1 VAL A  85     -21.122 -50.611  15.508  1.00  0.150          C  
ATOM   1372  CG2 VAL A  85     -23.238 -49.787  14.612  1.00  0.150          C  
ATOM   1373  H   VAL A  85     -21.616 -49.924  18.347  1.00  0.110          H  
ATOM   1374  HA  VAL A  85     -24.141 -50.287  17.007  1.00  0.130          H  
ATOM   1375  HB  VAL A  85     -22.104 -48.983  16.214  1.00  0.180          H  
ATOM   1376 1HG1 VAL A  85     -20.618 -50.026  14.798  1.00  0.180          H  
ATOM   1377 2HG1 VAL A  85     -20.537 -50.668  16.366  1.00  0.180          H  
ATOM   1378 3HG1 VAL A  85     -21.289 -51.601  15.103  1.00  0.180          H  
ATOM   1379 1HG2 VAL A  85     -22.697 -49.228  13.855  1.00  0.180          H  
ATOM   1380 2HG2 VAL A  85     -23.517 -50.766  14.214  1.00  0.180          H  
ATOM   1381 3HG2 VAL A  85     -24.117 -49.238  14.885  1.00  0.180          H  
ATOM   1382  N   VAL A  86     -22.168 -52.954  17.162  1.00  0.090          N  
ATOM   1383  CA  VAL A  86     -22.135 -54.401  17.001  1.00  0.110          C  
ATOM   1384  C   VAL A  86     -23.248 -55.079  17.808  1.00  0.130          C  
ATOM   1385  O   VAL A  86     -23.900 -55.999  17.308  1.00  0.200          O  
ATOM   1386  CB  VAL A  86     -20.729 -54.943  17.363  1.00  0.150          C  
ATOM   1387  CG1 VAL A  86     -20.705 -56.498  17.380  1.00  0.150          C  
ATOM   1388  CG2 VAL A  86     -19.710 -54.395  16.328  1.00  0.150          C  
ATOM   1389  H   VAL A  86     -21.338 -52.482  17.545  1.00  0.110          H  
ATOM   1390  HA  VAL A  86     -22.283 -54.636  15.958  1.00  0.130          H  
ATOM   1391  HB  VAL A  86     -20.459 -54.593  18.364  1.00  0.180          H  
ATOM   1392 1HG1 VAL A  86     -19.705 -56.840  17.645  1.00  0.180          H  
ATOM   1393 2HG1 VAL A  86     -21.413 -56.877  18.119  1.00  0.180          H  
ATOM   1394 3HG1 VAL A  86     -20.971 -56.882  16.397  1.00  0.180          H  
ATOM   1395 1HG2 VAL A  86     -18.715 -54.743  16.576  1.00  0.180          H  
ATOM   1396 2HG2 VAL A  86     -19.976 -54.730  15.344  1.00  0.180          H  
ATOM   1397 3HG2 VAL A  86     -19.717 -53.317  16.335  1.00  0.180          H  
ATOM   1398  N   ARG A  87     -23.447 -54.652  19.062  1.00  0.120          N  
ATOM   1399  CA  ARG A  87     -24.475 -55.242  19.909  1.00  0.160          C  
ATOM   1400  C   ARG A  87     -25.908 -54.726  19.723  1.00  0.150          C  
ATOM   1401  O   ARG A  87     -26.846 -55.499  19.909  1.00  0.210          O  
ATOM   1402  CB  ARG A  87     -24.122 -55.092  21.377  1.00  0.210          C  
ATOM   1403  CG  ARG A  87     -22.958 -55.943  21.843  1.00  0.210          C  
ATOM   1404  CD  ARG A  87     -22.735 -55.814  23.303  1.00  0.210          C  
ATOM   1405  NE  ARG A  87     -21.638 -56.664  23.756  1.00  0.210          N  
ATOM   1406  CZ  ARG A  87     -21.263 -56.849  25.048  1.00  0.210          C  
ATOM   1407  NH1 ARG A  87     -21.913 -56.250  26.040  1.00  0.210          N  
ATOM   1408  NH2 ARG A  87     -20.232 -57.643  25.312  1.00  0.210          N  
ATOM   1409  H   ARG A  87     -22.842 -53.918  19.443  1.00  0.140          H  
ATOM   1410  HA  ARG A  87     -24.482 -56.310  19.694  1.00  0.190          H  
ATOM   1411 1HB  ARG A  87     -23.862 -54.048  21.571  1.00  0.250          H  
ATOM   1412 2HB  ARG A  87     -24.990 -55.334  21.986  1.00  0.250          H  
ATOM   1413 1HG  ARG A  87     -23.147 -56.991  21.613  1.00  0.250          H  
ATOM   1414 2HG  ARG A  87     -22.047 -55.622  21.330  1.00  0.250          H  
ATOM   1415 1HD  ARG A  87     -22.489 -54.779  23.537  1.00  0.250          H  
ATOM   1416 2HD  ARG A  87     -23.641 -56.108  23.829  1.00  0.250          H  
ATOM   1417  HE  ARG A  87     -21.102 -57.173  23.026  1.00  0.250          H  
ATOM   1418 1HH1 ARG A  87     -22.700 -55.650  25.845  1.00  0.250          H  
ATOM   1419 2HH1 ARG A  87     -21.624 -56.399  26.997  1.00  0.250          H  
ATOM   1420 1HH2 ARG A  87     -19.723 -58.096  24.527  1.00  0.250          H  
ATOM   1421 2HH2 ARG A  87     -19.935 -57.801  26.261  1.00  0.250          H  
ATOM   1422  N   GLU A  88     -26.110 -53.441  19.401  1.00  0.140          N  
ATOM   1423  CA  GLU A  88     -27.468 -52.908  19.288  1.00  0.170          C  
ATOM   1424  C   GLU A  88     -27.960 -52.633  17.859  1.00  0.170          C  
ATOM   1425  O   GLU A  88     -29.143 -52.854  17.571  1.00  0.320          O  
ATOM   1426  CB  GLU A  88     -27.581 -51.597  20.081  1.00  0.230          C  
ATOM   1427  CG  GLU A  88     -27.349 -51.731  21.590  1.00  0.230          C  
ATOM   1428  CD  GLU A  88     -27.532 -50.416  22.341  1.00  0.230          C  
ATOM   1429  OE1 GLU A  88     -27.832 -49.428  21.708  1.00  0.230          O  
ATOM   1430  OE2 GLU A  88     -27.373 -50.411  23.550  1.00  0.230          O  
ATOM   1431  H   GLU A  88     -25.326 -52.811  19.276  1.00  0.170          H  
ATOM   1432  HA  GLU A  88     -28.148 -53.631  19.734  1.00  0.200          H  
ATOM   1433 1HB  GLU A  88     -26.856 -50.877  19.694  1.00  0.270          H  
ATOM   1434 2HB  GLU A  88     -28.572 -51.171  19.932  1.00  0.270          H  
ATOM   1435 1HG  GLU A  88     -28.040 -52.471  21.989  1.00  0.270          H  
ATOM   1436 2HG  GLU A  88     -26.333 -52.096  21.752  1.00  0.270          H  
ATOM   1437  N   LEU A  89     -27.095 -52.123  16.973  1.00  0.160          N  
ATOM   1438  CA  LEU A  89     -27.572 -51.767  15.626  1.00  0.170          C  
ATOM   1439  C   LEU A  89     -27.705 -52.973  14.730  1.00  0.190          C  
ATOM   1440  O   LEU A  89     -28.623 -53.068  13.917  1.00  0.320          O  
ATOM   1441  CB  LEU A  89     -26.673 -50.734  14.954  1.00  0.230          C  
ATOM   1442  CG  LEU A  89     -27.033 -49.209  15.129  1.00  0.230          C  
ATOM   1443  CD1 LEU A  89     -28.367 -48.913  14.434  1.00  0.230          C  
ATOM   1444  CD2 LEU A  89     -27.078 -48.833  16.620  1.00  0.230          C  
ATOM   1445  H   LEU A  89     -26.106 -51.993  17.239  1.00  0.190          H  
ATOM   1446  HA  LEU A  89     -28.565 -51.348  15.738  1.00  0.200          H  
ATOM   1447 1HB  LEU A  89     -25.698 -50.885  15.346  1.00  0.280          H  
ATOM   1448 2HB  LEU A  89     -26.638 -50.950  13.883  1.00  0.280          H  
ATOM   1449  HG  LEU A  89     -26.278 -48.609  14.633  1.00  0.280          H  
ATOM   1450 1HD1 LEU A  89     -28.593 -47.850  14.516  1.00  0.280          H  
ATOM   1451 2HD1 LEU A  89     -28.274 -49.188  13.404  1.00  0.280          H  
ATOM   1452 3HD1 LEU A  89     -29.181 -49.471  14.873  1.00  0.280          H  
ATOM   1453 1HD2 LEU A  89     -27.311 -47.770  16.716  1.00  0.280          H  
ATOM   1454 2HD2 LEU A  89     -27.847 -49.413  17.131  1.00  0.280          H  
ATOM   1455 3HD2 LEU A  89     -26.119 -49.029  17.086  1.00  0.280          H  
ATOM   1456  N   PHE A  90     -26.828 -53.941  14.921  1.00  0.170          N  
ATOM   1457  CA  PHE A  90     -26.857 -55.124  14.071  1.00  0.190          C  
ATOM   1458  C   PHE A  90     -27.789 -56.238  14.595  1.00  0.290          C  
ATOM   1459  O   PHE A  90     -27.670 -57.396  14.198  1.00  0.750          O  
ATOM   1460  CB  PHE A  90     -25.440 -55.653  13.814  1.00  0.260          C  
ATOM   1461  CG  PHE A  90     -24.561 -54.784  12.855  1.00  0.260          C  
ATOM   1462  CD1 PHE A  90     -23.546 -53.968  13.337  1.00  0.260          C  
ATOM   1463  CD2 PHE A  90     -24.756 -54.822  11.477  1.00  0.260          C  
ATOM   1464  CE1 PHE A  90     -22.741 -53.237  12.494  1.00  0.260          C  
ATOM   1465  CE2 PHE A  90     -23.948 -54.075  10.628  1.00  0.260          C  
ATOM   1466  CZ  PHE A  90     -22.940 -53.298  11.145  1.00  0.260          C  
ATOM   1467  H   PHE A  90     -26.070 -53.781  15.592  1.00  0.200          H  
ATOM   1468  HA  PHE A  90     -27.245 -54.817  13.102  1.00  0.230          H  
ATOM   1469 1HB  PHE A  90     -24.914 -55.735  14.774  1.00  0.310          H  
ATOM   1470 2HB  PHE A  90     -25.502 -56.653  13.397  1.00  0.310          H  
ATOM   1471  HD1 PHE A  90     -23.397 -53.917  14.385  1.00  0.310          H  
ATOM   1472  HD2 PHE A  90     -25.548 -55.451  11.066  1.00  0.310          H  
ATOM   1473  HE1 PHE A  90     -21.948 -52.611  12.900  1.00  0.310          H  
ATOM   1474  HE2 PHE A  90     -24.099 -54.105   9.547  1.00  0.310          H  
ATOM   1475  HZ  PHE A  90     -22.309 -52.726  10.479  1.00  0.310          H  
ATOM   1476  N   GLN A  91     -28.739 -55.876  15.458  1.00  0.340          N  
ATOM   1477  CA  GLN A  91     -29.765 -56.800  15.937  1.00  0.280          C  
ATOM   1478  C   GLN A  91     -30.972 -56.866  15.007  1.00  0.200          C  
ATOM   1479  O   GLN A  91     -31.394 -55.865  14.412  1.00  0.170          O  
ATOM   1480  CB  GLN A  91     -30.277 -56.406  17.320  1.00  0.420          C  
ATOM   1481  CG  GLN A  91     -29.295 -56.497  18.424  1.00  0.420          C  
ATOM   1482  CD  GLN A  91     -28.866 -57.927  18.695  1.00  0.420          C  
ATOM   1483  OE1 GLN A  91     -29.595 -58.878  18.378  1.00  0.420          O  
ATOM   1484  NE2 GLN A  91     -27.711 -58.085  19.308  1.00  0.420          N  
ATOM   1485  H   GLN A  91     -28.748 -54.914  15.782  1.00  0.410          H  
ATOM   1486  HA  GLN A  91     -29.328 -57.797  15.990  1.00  0.340          H  
ATOM   1487 1HB  GLN A  91     -30.617 -55.365  17.288  1.00  0.500          H  
ATOM   1488 2HB  GLN A  91     -31.139 -57.016  17.581  1.00  0.500          H  
ATOM   1489 1HG  GLN A  91     -28.418 -55.939  18.111  1.00  0.500          H  
ATOM   1490 2HG  GLN A  91     -29.709 -56.065  19.335  1.00  0.500          H  
ATOM   1491 1HE2 GLN A  91     -27.373 -58.998  19.527  1.00  0.500          H  
ATOM   1492 2HE2 GLN A  91     -27.182 -57.253  19.571  1.00  0.500          H  
ATOM   1493  N   LYS A  92     -31.617 -58.029  14.975  1.00  0.210          N  
ATOM   1494  CA  LYS A  92     -32.844 -58.201  14.200  1.00  0.200          C  
ATOM   1495  C   LYS A  92     -33.925 -57.200  14.615  1.00  0.190          C  
ATOM   1496  O   LYS A  92     -34.680 -56.711  13.779  1.00  0.200          O  
ATOM   1497  CB  LYS A  92     -33.369 -59.630  14.314  1.00  0.280          C  
ATOM   1498  CG  LYS A  92     -34.590 -59.909  13.436  1.00  0.280          C  
ATOM   1499  CD  LYS A  92     -34.988 -61.383  13.469  1.00  0.280          C  
ATOM   1500  CE  LYS A  92     -36.204 -61.650  12.586  1.00  0.280          C  
ATOM   1501  NZ  LYS A  92     -36.566 -63.093  12.565  1.00  0.280          N  
ATOM   1502  H   LYS A  92     -31.230 -58.821  15.474  1.00  0.250          H  
ATOM   1503  HA  LYS A  92     -32.610 -58.015  13.148  1.00  0.240          H  
ATOM   1504 1HB  LYS A  92     -32.584 -60.331  14.030  1.00  0.340          H  
ATOM   1505 2HB  LYS A  92     -33.642 -59.837  15.349  1.00  0.340          H  
ATOM   1506 1HG  LYS A  92     -35.435 -59.310  13.778  1.00  0.340          H  
ATOM   1507 2HG  LYS A  92     -34.360 -59.621  12.405  1.00  0.340          H  
ATOM   1508 1HD  LYS A  92     -34.157 -61.998  13.109  1.00  0.340          H  
ATOM   1509 2HD  LYS A  92     -35.220 -61.677  14.491  1.00  0.340          H  
ATOM   1510 1HE  LYS A  92     -37.051 -61.078  12.959  1.00  0.340          H  
ATOM   1511 2HE  LYS A  92     -35.980 -61.331  11.568  1.00  0.340          H  
ATOM   1512 1HZ  LYS A  92     -37.362 -63.241  11.967  1.00  0.340          H  
ATOM   1513 2HZ  LYS A  92     -35.758 -63.632  12.196  1.00  0.340          H  
ATOM   1514 3HZ  LYS A  92     -36.780 -63.412  13.493  1.00  0.340          H  
ATOM   1515  N   THR A  93     -33.994 -56.872  15.904  1.00  0.200          N  
ATOM   1516  CA  THR A  93     -35.010 -55.972  16.431  1.00  0.230          C  
ATOM   1517  C   THR A  93     -34.802 -54.512  16.019  1.00  0.180          C  
ATOM   1518  O   THR A  93     -35.687 -53.679  16.223  1.00  0.230          O  
ATOM   1519  CB  THR A  93     -35.049 -56.075  17.965  1.00  0.310          C  
ATOM   1520  OG1 THR A  93     -33.764 -55.714  18.503  1.00  0.310          O  
ATOM   1521  CG2 THR A  93     -35.372 -57.509  18.367  1.00  0.310          C  
ATOM   1522  H   THR A  93     -33.352 -57.283  16.569  1.00  0.240          H  
ATOM   1523  HA  THR A  93     -35.977 -56.291  16.042  1.00  0.280          H  
ATOM   1524  HB  THR A  93     -35.810 -55.402  18.362  1.00  0.370          H  
ATOM   1525  HG1 THR A  93     -33.644 -54.755  18.441  1.00  0.370          H  
ATOM   1526 1HG2 THR A  93     -35.398 -57.581  19.455  1.00  0.370          H  
ATOM   1527 2HG2 THR A  93     -36.344 -57.786  17.961  1.00  0.370          H  
ATOM   1528 3HG2 THR A  93     -34.614 -58.184  17.981  1.00  0.370          H  
ATOM   1529  N   SER A  94     -33.627 -54.191  15.466  1.00  0.130          N  
ATOM   1530  CA  SER A  94     -33.303 -52.853  14.989  1.00  0.110          C  
ATOM   1531  C   SER A  94     -33.539 -52.780  13.471  1.00  0.110          C  
ATOM   1532  O   SER A  94     -33.358 -51.721  12.845  1.00  0.110          O  
ATOM   1533  CB  SER A  94     -31.858 -52.519  15.334  1.00  0.160          C  
ATOM   1534  OG  SER A  94     -31.666 -52.469  16.731  1.00  0.160          O  
ATOM   1535  H   SER A  94     -32.917 -54.904  15.312  1.00  0.160          H  
ATOM   1536  HA  SER A  94     -33.960 -52.133  15.479  1.00  0.130          H  
ATOM   1537 1HB  SER A  94     -31.201 -53.281  14.908  1.00  0.190          H  
ATOM   1538 2HB  SER A  94     -31.575 -51.565  14.890  1.00  0.190          H  
ATOM   1539  HG  SER A  94     -30.692 -52.510  16.880  1.00  0.190          H  
ATOM   1540  N   GLY A  95     -33.931 -53.925  12.883  1.00  0.120          N  
ATOM   1541  CA  GLY A  95     -34.141 -54.067  11.455  1.00  0.130          C  
ATOM   1542  C   GLY A  95     -33.011 -54.755  10.688  1.00  0.130          C  
ATOM   1543  O   GLY A  95     -33.004 -54.714   9.454  1.00  0.140          O  
ATOM   1544  H   GLY A  95     -34.124 -54.756  13.445  1.00  0.140          H  
ATOM   1545 1HA  GLY A  95     -35.062 -54.633  11.307  1.00  0.160          H  
ATOM   1546 2HA  GLY A  95     -34.314 -53.089  11.022  1.00  0.160          H  
ATOM   1547  N   ALA A  96     -32.018 -55.337  11.377  1.00  0.140          N  
ATOM   1548  CA  ALA A  96     -30.949 -56.023  10.668  1.00  0.150          C  
ATOM   1549  C   ALA A  96     -31.517 -57.256   9.960  1.00  0.150          C  
ATOM   1550  O   ALA A  96     -32.414 -57.921  10.481  1.00  0.170          O  
ATOM   1551  CB  ALA A  96     -29.830 -56.411  11.616  1.00  0.210          C  
ATOM   1552  H   ALA A  96     -31.999 -55.378  12.400  1.00  0.170          H  
ATOM   1553  HA  ALA A  96     -30.551 -55.345   9.912  1.00  0.180          H  
ATOM   1554 1HB  ALA A  96     -29.032 -56.904  11.066  1.00  0.250          H  
ATOM   1555 2HB  ALA A  96     -29.441 -55.512  12.099  1.00  0.250          H  
ATOM   1556 3HB  ALA A  96     -30.210 -57.086  12.363  1.00  0.250          H  
ATOM   1557  N   ARG A  97     -30.977 -57.567   8.786  1.00  0.190          N  
ATOM   1558  CA  ARG A  97     -31.371 -58.743   8.007  1.00  0.260          C  
ATOM   1559  C   ARG A  97     -30.573 -59.985   8.468  1.00  0.330          C  
ATOM   1560  O   ARG A  97     -29.362 -59.916   8.670  1.00  0.450          O  
ATOM   1561  CB  ARG A  97     -31.214 -58.405   6.519  1.00  0.340          C  
ATOM   1562  CG  ARG A  97     -31.624 -59.431   5.503  1.00  0.340          C  
ATOM   1563  CD  ARG A  97     -31.542 -58.838   4.110  1.00  0.340          C  
ATOM   1564  NE  ARG A  97     -30.138 -58.644   3.644  1.00  0.340          N  
ATOM   1565  CZ  ARG A  97     -29.415 -59.582   2.959  1.00  0.340          C  
ATOM   1566  NH1 ARG A  97     -29.938 -60.747   2.645  1.00  0.340          N  
ATOM   1567  NH2 ARG A  97     -28.176 -59.327   2.590  1.00  0.340          N  
ATOM   1568  H   ARG A  97     -30.270 -56.947   8.417  1.00  0.230          H  
ATOM   1569  HA  ARG A  97     -32.429 -58.934   8.189  1.00  0.310          H  
ATOM   1570 1HB  ARG A  97     -31.854 -57.547   6.324  1.00  0.400          H  
ATOM   1571 2HB  ARG A  97     -30.245 -58.082   6.282  1.00  0.400          H  
ATOM   1572 1HG  ARG A  97     -30.935 -60.271   5.555  1.00  0.400          H  
ATOM   1573 2HG  ARG A  97     -32.641 -59.771   5.691  1.00  0.400          H  
ATOM   1574 1HD  ARG A  97     -32.063 -59.478   3.403  1.00  0.400          H  
ATOM   1575 2HD  ARG A  97     -32.024 -57.860   4.117  1.00  0.400          H  
ATOM   1576  HE  ARG A  97     -29.664 -57.729   3.847  1.00  0.400          H  
ATOM   1577 1HH1 ARG A  97     -30.886 -60.972   2.910  1.00  0.400          H  
ATOM   1578 2HH1 ARG A  97     -29.380 -61.418   2.137  1.00  0.400          H  
ATOM   1579 1HH2 ARG A  97     -27.728 -58.430   2.853  1.00  0.400          H  
ATOM   1580 2HH2 ARG A  97     -27.644 -60.017   2.088  1.00  0.400          H  
ATOM   1581  N   GLU A  98     -31.248 -61.129   8.613  1.00  0.320          N  
ATOM   1582  CA  GLU A  98     -30.629 -62.352   9.155  1.00  0.450          C  
ATOM   1583  C   GLU A  98     -29.412 -62.905   8.415  1.00  0.700          C  
ATOM   1584  O   GLU A  98     -28.510 -63.460   9.047  1.00  1.780          O  
ATOM   1585  CB  GLU A  98     -31.687 -63.451   9.275  1.00  0.580          C  
ATOM   1586  CG  GLU A  98     -32.697 -63.221  10.404  1.00  0.580          C  
ATOM   1587  CD  GLU A  98     -33.781 -64.266  10.466  1.00  0.580          C  
ATOM   1588  OE1 GLU A  98     -34.091 -64.837   9.455  1.00  0.580          O  
ATOM   1589  OE2 GLU A  98     -34.279 -64.515  11.550  1.00  0.580          O  
ATOM   1590  H   GLU A  98     -32.236 -61.138   8.399  1.00  0.380          H  
ATOM   1591  HA  GLU A  98     -30.300 -62.115  10.167  1.00  0.540          H  
ATOM   1592 1HB  GLU A  98     -32.237 -63.528   8.338  1.00  0.690          H  
ATOM   1593 2HB  GLU A  98     -31.198 -64.410   9.447  1.00  0.690          H  
ATOM   1594 1HG  GLU A  98     -32.161 -63.216  11.353  1.00  0.690          H  
ATOM   1595 2HG  GLU A  98     -33.153 -62.238  10.279  1.00  0.690          H  
ATOM   1596  N   ASN A  99     -29.382 -62.777   7.106  1.00  0.470          N  
ATOM   1597  CA  ASN A  99     -28.278 -63.250   6.293  1.00  0.460          C  
ATOM   1598  C   ASN A  99     -27.502 -62.098   5.653  1.00  0.360          C  
ATOM   1599  O   ASN A  99     -26.885 -62.268   4.598  1.00  0.460          O  
ATOM   1600  CB  ASN A  99     -28.807 -64.255   5.298  1.00  0.650          C  
ATOM   1601  CG  ASN A  99     -29.874 -63.675   4.445  1.00  0.650          C  
ATOM   1602  OD1 ASN A  99     -30.527 -62.694   4.855  1.00  0.650          O  
ATOM   1603  ND2 ASN A  99     -30.090 -64.248   3.289  1.00  0.650          N  
ATOM   1604  H   ASN A  99     -30.167 -62.347   6.628  1.00  0.560          H  
ATOM   1605  HA  ASN A  99     -27.574 -63.771   6.942  1.00  0.550          H  
ATOM   1606 1HB  ASN A  99     -27.995 -64.607   4.662  1.00  0.780          H  
ATOM   1607 2HB  ASN A  99     -29.208 -65.118   5.830  1.00  0.780          H  
ATOM   1608 1HD2 ASN A  99     -30.806 -63.906   2.682  1.00  0.780          H  
ATOM   1609 2HD2 ASN A  99     -29.540 -65.038   3.013  1.00  0.780          H  
ATOM   1610  N   ALA A 100     -27.554 -60.938   6.315  1.00  0.290          N  
ATOM   1611  CA  ALA A 100     -26.886 -59.694   5.952  1.00  0.390          C  
ATOM   1612  C   ALA A 100     -25.393 -59.751   6.044  1.00  0.240          C  
ATOM   1613  O   ALA A 100     -24.833 -60.490   6.858  1.00  0.280          O  
ATOM   1614  CB  ALA A 100     -27.300 -58.590   6.892  1.00  0.510          C  
ATOM   1615  H   ALA A 100     -28.111 -60.891   7.176  1.00  0.350          H  
ATOM   1616  HA  ALA A 100     -27.155 -59.443   4.939  1.00  0.470          H  
ATOM   1617 1HB  ALA A 100     -26.812 -57.670   6.611  1.00  0.610          H  
ATOM   1618 2HB  ALA A 100     -28.319 -58.465   6.855  1.00  0.610          H  
ATOM   1619 3HB  ALA A 100     -27.008 -58.856   7.904  1.00  0.610          H  
ATOM   1620  N   VAL A 101     -24.727 -58.917   5.260  1.00  0.350          N  
ATOM   1621  CA  VAL A 101     -23.297 -58.809   5.457  1.00  0.280          C  
ATOM   1622  C   VAL A 101     -23.124 -57.616   6.384  1.00  0.230          C  
ATOM   1623  O   VAL A 101     -23.407 -56.488   6.009  1.00  0.360          O  
ATOM   1624  CB  VAL A 101     -22.542 -58.597   4.139  1.00  0.420          C  
ATOM   1625  CG1 VAL A 101     -21.054 -58.486   4.426  1.00  0.420          C  
ATOM   1626  CG2 VAL A 101     -22.837 -59.748   3.196  1.00  0.420          C  
ATOM   1627  H   VAL A 101     -25.240 -58.316   4.593  1.00  0.420          H  
ATOM   1628  HA  VAL A 101     -22.920 -59.707   5.945  1.00  0.340          H  
ATOM   1629  HB  VAL A 101     -22.863 -57.656   3.688  1.00  0.500          H  
ATOM   1630 1HG1 VAL A 101     -20.515 -58.316   3.494  1.00  0.500          H  
ATOM   1631 2HG1 VAL A 101     -20.882 -57.664   5.101  1.00  0.500          H  
ATOM   1632 3HG1 VAL A 101     -20.701 -59.407   4.887  1.00  0.500          H  
ATOM   1633 1HG2 VAL A 101     -22.307 -59.596   2.257  1.00  0.500          H  
ATOM   1634 2HG2 VAL A 101     -22.514 -60.682   3.653  1.00  0.500          H  
ATOM   1635 3HG2 VAL A 101     -23.910 -59.796   3.001  1.00  0.500          H  
ATOM   1636  N   LYS A 102     -22.625 -57.845   7.574  1.00  0.180          N  
ATOM   1637  CA  LYS A 102     -22.551 -56.773   8.558  1.00  0.210          C  
ATOM   1638  C   LYS A 102     -21.441 -55.762   8.292  1.00  0.180          C  
ATOM   1639  O   LYS A 102     -20.328 -55.954   8.783  1.00  0.300          O  
ATOM   1640  CB  LYS A 102     -22.322 -57.365   9.940  1.00  0.280          C  
ATOM   1641  CG  LYS A 102     -23.432 -58.232  10.479  1.00  0.280          C  
ATOM   1642  CD  LYS A 102     -23.018 -58.775  11.838  1.00  0.280          C  
ATOM   1643  CE  LYS A 102     -23.998 -59.776  12.398  1.00  0.280          C  
ATOM   1644  NZ  LYS A 102     -23.468 -60.385  13.647  1.00  0.280          N  
ATOM   1645  H   LYS A 102     -22.363 -58.792   7.816  1.00  0.220          H  
ATOM   1646  HA  LYS A 102     -23.501 -56.238   8.544  1.00  0.250          H  
ATOM   1647 1HB  LYS A 102     -21.430 -57.986   9.914  1.00  0.340          H  
ATOM   1648 2HB  LYS A 102     -22.144 -56.561  10.651  1.00  0.340          H  
ATOM   1649 1HG  LYS A 102     -24.344 -57.649  10.580  1.00  0.340          H  
ATOM   1650 2HG  LYS A 102     -23.621 -59.060   9.795  1.00  0.340          H  
ATOM   1651 1HD  LYS A 102     -22.031 -59.248  11.764  1.00  0.340          H  
ATOM   1652 2HD  LYS A 102     -22.952 -57.944  12.540  1.00  0.340          H  
ATOM   1653 1HE  LYS A 102     -24.947 -59.286  12.613  1.00  0.340          H  
ATOM   1654 2HE  LYS A 102     -24.160 -60.564  11.664  1.00  0.340          H  
ATOM   1655 1HZ  LYS A 102     -24.123 -61.064  14.004  1.00  0.340          H  
ATOM   1656 2HZ  LYS A 102     -22.550 -60.854  13.414  1.00  0.340          H  
ATOM   1657 3HZ  LYS A 102     -23.321 -59.661  14.335  1.00  0.340          H  
ATOM   1658  N   ILE A 103     -21.708 -54.744   7.463  1.00  0.150          N  
ATOM   1659  CA  ILE A 103     -20.681 -53.753   7.143  1.00  0.150          C  
ATOM   1660  C   ILE A 103     -20.794 -52.543   8.058  1.00  0.120          C  
ATOM   1661  O   ILE A 103     -21.860 -51.936   8.171  1.00  0.140          O  
ATOM   1662  CB  ILE A 103     -20.786 -53.226   5.678  1.00  0.210          C  
ATOM   1663  CG1 ILE A 103     -20.761 -54.375   4.627  1.00  0.210          C  
ATOM   1664  CG2 ILE A 103     -19.685 -52.187   5.396  1.00  0.210          C  
ATOM   1665  CD1 ILE A 103     -19.579 -55.268   4.668  1.00  0.210          C  
ATOM   1666  H   ILE A 103     -22.634 -54.678   7.010  1.00  0.180          H  
ATOM   1667  HA  ILE A 103     -19.697 -54.189   7.303  1.00  0.180          H  
ATOM   1668  HB  ILE A 103     -21.733 -52.744   5.557  1.00  0.250          H  
ATOM   1669 1HG1 ILE A 103     -21.659 -54.983   4.759  1.00  0.250          H  
ATOM   1670 2HG1 ILE A 103     -20.800 -53.917   3.638  1.00  0.250          H  
ATOM   1671 1HG2 ILE A 103     -19.790 -51.810   4.381  1.00  0.250          H  
ATOM   1672 2HG2 ILE A 103     -19.760 -51.351   6.087  1.00  0.250          H  
ATOM   1673 3HG2 ILE A 103     -18.725 -52.653   5.514  1.00  0.250          H  
ATOM   1674 1HD1 ILE A 103     -19.660 -56.013   3.903  1.00  0.250          H  
ATOM   1675 2HD1 ILE A 103     -18.669 -54.715   4.518  1.00  0.250          H  
ATOM   1676 3HD1 ILE A 103     -19.574 -55.753   5.616  1.00  0.250          H  
ATOM   1677  N   LEU A 104     -19.696 -52.199   8.703  1.00  0.120          N  
ATOM   1678  CA  LEU A 104     -19.615 -51.048   9.569  1.00  0.120          C  
ATOM   1679  C   LEU A 104     -18.613 -50.031   9.047  1.00  0.140          C  
ATOM   1680  O   LEU A 104     -17.467 -50.377   8.753  1.00  0.270          O  
ATOM   1681  CB  LEU A 104     -19.218 -51.482  10.975  1.00  0.170          C  
ATOM   1682  CG  LEU A 104     -18.932 -50.360  11.968  1.00  0.170          C  
ATOM   1683  CD1 LEU A 104     -20.197 -49.559  12.190  1.00  0.170          C  
ATOM   1684  CD2 LEU A 104     -18.409 -50.982  13.273  1.00  0.170          C  
ATOM   1685  H   LEU A 104     -18.861 -52.776   8.586  1.00  0.140          H  
ATOM   1686  HA  LEU A 104     -20.596 -50.586   9.599  1.00  0.140          H  
ATOM   1687 1HB  LEU A 104     -20.014 -52.092  11.382  1.00  0.200          H  
ATOM   1688 2HB  LEU A 104     -18.330 -52.099  10.893  1.00  0.200          H  
ATOM   1689  HG  LEU A 104     -18.178 -49.686  11.575  1.00  0.200          H  
ATOM   1690 1HD1 LEU A 104     -19.986 -48.781  12.887  1.00  0.200          H  
ATOM   1691 2HD1 LEU A 104     -20.537 -49.109  11.284  1.00  0.200          H  
ATOM   1692 3HD1 LEU A 104     -20.972 -50.203  12.569  1.00  0.200          H  
ATOM   1693 1HD2 LEU A 104     -18.201 -50.193  13.996  1.00  0.200          H  
ATOM   1694 2HD2 LEU A 104     -19.149 -51.664  13.682  1.00  0.200          H  
ATOM   1695 3HD2 LEU A 104     -17.499 -51.527  13.076  1.00  0.200          H  
ATOM   1696  N   VAL A 105     -19.036 -48.781   8.931  1.00  0.110          N  
ATOM   1697  CA  VAL A 105     -18.136 -47.738   8.485  1.00  0.100          C  
ATOM   1698  C   VAL A 105     -17.897 -46.761   9.634  1.00  0.090          C  
ATOM   1699  O   VAL A 105     -18.828 -46.104  10.104  1.00  0.140          O  
ATOM   1700  CB  VAL A 105     -18.744 -47.016   7.273  1.00  0.140          C  
ATOM   1701  CG1 VAL A 105     -17.808 -45.900   6.791  1.00  0.140          C  
ATOM   1702  CG2 VAL A 105     -19.033 -48.032   6.156  1.00  0.140          C  
ATOM   1703  H   VAL A 105     -20.014 -48.564   9.145  1.00  0.130          H  
ATOM   1704  HA  VAL A 105     -17.185 -48.180   8.198  1.00  0.120          H  
ATOM   1705  HB  VAL A 105     -19.669 -46.569   7.576  1.00  0.170          H  
ATOM   1706 1HG1 VAL A 105     -18.258 -45.387   5.948  1.00  0.170          H  
ATOM   1707 2HG1 VAL A 105     -17.635 -45.187   7.591  1.00  0.170          H  
ATOM   1708 3HG1 VAL A 105     -16.859 -46.341   6.486  1.00  0.170          H  
ATOM   1709 1HG2 VAL A 105     -19.492 -47.524   5.311  1.00  0.170          H  
ATOM   1710 2HG2 VAL A 105     -18.117 -48.502   5.840  1.00  0.170          H  
ATOM   1711 3HG2 VAL A 105     -19.711 -48.791   6.529  1.00  0.170          H  
ATOM   1712  N   VAL A 106     -16.641 -46.644  10.056  1.00  0.070          N  
ATOM   1713  CA  VAL A 106     -16.285 -45.781  11.178  1.00  0.070          C  
ATOM   1714  C   VAL A 106     -15.622 -44.526  10.638  1.00  0.070          C  
ATOM   1715  O   VAL A 106     -14.572 -44.608  10.007  1.00  0.100          O  
ATOM   1716  CB  VAL A 106     -15.322 -46.531  12.134  1.00  0.100          C  
ATOM   1717  CG1 VAL A 106     -14.931 -45.640  13.335  1.00  0.100          C  
ATOM   1718  CG2 VAL A 106     -15.983 -47.830  12.587  1.00  0.100          C  
ATOM   1719  H   VAL A 106     -15.920 -47.206   9.590  1.00  0.080          H  
ATOM   1720  HA  VAL A 106     -17.188 -45.495  11.717  1.00  0.080          H  
ATOM   1721  HB  VAL A 106     -14.404 -46.765  11.600  1.00  0.120          H  
ATOM   1722 1HG1 VAL A 106     -14.251 -46.182  13.980  1.00  0.120          H  
ATOM   1723 2HG1 VAL A 106     -14.444 -44.731  12.985  1.00  0.120          H  
ATOM   1724 3HG1 VAL A 106     -15.826 -45.375  13.901  1.00  0.120          H  
ATOM   1725 1HG2 VAL A 106     -15.317 -48.379  13.242  1.00  0.120          H  
ATOM   1726 2HG2 VAL A 106     -16.894 -47.600  13.107  1.00  0.120          H  
ATOM   1727 3HG2 VAL A 106     -16.207 -48.441  11.716  1.00  0.120          H  
ATOM   1728  N   ILE A 107     -16.227 -43.375  10.892  1.00  0.060          N  
ATOM   1729  CA  ILE A 107     -15.732 -42.113  10.364  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -15.137 -41.318  11.540  1.00  0.060          C  
ATOM   1731  O   ILE A 107     -15.862 -40.889  12.444  1.00  0.140          O  
ATOM   1732  CB  ILE A 107     -16.904 -41.363   9.685  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -17.579 -42.282   8.576  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -16.355 -40.126   9.022  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -18.896 -41.771   8.024  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -17.087 -43.381  11.445  1.00  0.070          H  
ATOM   1737  HA  ILE A 107     -14.941 -42.301   9.646  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -17.658 -41.098  10.418  1.00  0.100          H  
ATOM   1739 1HG1 ILE A 107     -16.911 -42.395   7.756  1.00  0.100          H  
ATOM   1740 2HG1 ILE A 107     -17.770 -43.262   9.009  1.00  0.100          H  
ATOM   1741 1HG2 ILE A 107     -17.156 -39.600   8.540  1.00  0.100          H  
ATOM   1742 2HG2 ILE A 107     -15.904 -39.496   9.770  1.00  0.100          H  
ATOM   1743 3HG2 ILE A 107     -15.603 -40.397   8.284  1.00  0.100          H  
ATOM   1744 1HD1 ILE A 107     -19.269 -42.474   7.287  1.00  0.100          H  
ATOM   1745 2HD1 ILE A 107     -19.618 -41.682   8.833  1.00  0.100          H  
ATOM   1746 3HD1 ILE A 107     -18.767 -40.806   7.549  1.00  0.100          H  
ATOM   1747  N   THR A 108     -13.819 -41.120  11.527  1.00  0.090          N  
ATOM   1748  CA  THR A 108     -13.102 -40.549  12.682  1.00  0.060          C  
ATOM   1749  C   THR A 108     -11.768 -39.883  12.380  1.00  0.070          C  
ATOM   1750  O   THR A 108     -11.171 -40.116  11.327  1.00  0.140          O  
ATOM   1751  CB  THR A 108     -12.864 -41.624  13.753  1.00  0.100          C  
ATOM   1752  OG1 THR A 108     -12.217 -41.009  14.893  1.00  0.100          O  
ATOM   1753  CG2 THR A 108     -11.985 -42.775  13.181  1.00  0.100          C  
ATOM   1754  H   THR A 108     -13.296 -41.431  10.698  1.00  0.110          H  
ATOM   1755  HA  THR A 108     -13.740 -39.784  13.118  1.00  0.070          H  
ATOM   1756  HB  THR A 108     -13.825 -42.035  14.074  1.00  0.120          H  
ATOM   1757  HG1 THR A 108     -12.863 -40.417  15.411  1.00  0.120          H  
ATOM   1758 1HG2 THR A 108     -11.831 -43.530  13.950  1.00  0.120          H  
ATOM   1759 2HG2 THR A 108     -12.492 -43.228  12.326  1.00  0.120          H  
ATOM   1760 3HG2 THR A 108     -11.024 -42.390  12.857  1.00  0.120          H  
ATOM   1761  N   ASP A 109     -11.283 -39.030  13.303  1.00  0.040          N  
ATOM   1762  CA  ASP A 109      -9.968 -38.420  13.105  1.00  0.050          C  
ATOM   1763  C   ASP A 109      -8.842 -39.336  13.584  1.00  0.070          C  
ATOM   1764  O   ASP A 109      -7.670 -38.993  13.465  1.00  0.130          O  
ATOM   1765  CB  ASP A 109      -9.849 -37.084  13.843  1.00  0.070          C  
ATOM   1766  CG  ASP A 109      -9.968 -37.258  15.348  1.00  0.070          C  
ATOM   1767  OD1 ASP A 109     -10.211 -38.377  15.760  1.00  0.070          O  
ATOM   1768  OD2 ASP A 109      -9.784 -36.316  16.085  1.00  0.070          O  
ATOM   1769  H   ASP A 109     -11.779 -38.852  14.179  1.00  0.050          H  
ATOM   1770  HA  ASP A 109      -9.833 -38.227  12.044  1.00  0.060          H  
ATOM   1771 1HB  ASP A 109      -8.883 -36.632  13.616  1.00  0.080          H  
ATOM   1772 2HB  ASP A 109     -10.618 -36.401  13.495  1.00  0.080          H  
ATOM   1773  N   GLY A 110      -9.207 -40.513  14.081  1.00  0.100          N  
ATOM   1774  CA  GLY A 110      -8.275 -41.534  14.531  1.00  0.130          C  
ATOM   1775  C   GLY A 110      -7.780 -41.378  15.972  1.00  0.120          C  
ATOM   1776  O   GLY A 110      -7.021 -42.223  16.440  1.00  0.200          O  
ATOM   1777  H   GLY A 110     -10.209 -40.678  14.188  1.00  0.120          H  
ATOM   1778 1HA  GLY A 110      -8.751 -42.508  14.422  1.00  0.160          H  
ATOM   1779 2HA  GLY A 110      -7.416 -41.543  13.860  1.00  0.160          H  
ATOM   1780  N   GLU A 111      -8.176 -40.325  16.694  1.00  0.060          N  
ATOM   1781  CA  GLU A 111      -7.664 -40.184  18.057  1.00  0.100          C  
ATOM   1782  C   GLU A 111      -8.713 -40.456  19.123  1.00  0.080          C  
ATOM   1783  O   GLU A 111      -9.558 -39.602  19.422  1.00  0.120          O  
ATOM   1784  CB  GLU A 111      -7.050 -38.795  18.275  1.00  0.120          C  
ATOM   1785  CG  GLU A 111      -6.428 -38.601  19.679  1.00  0.120          C  
ATOM   1786  CD  GLU A 111      -5.719 -37.277  19.863  1.00  0.120          C  
ATOM   1787  OE1 GLU A 111      -5.623 -36.532  18.922  1.00  0.120          O  
ATOM   1788  OE2 GLU A 111      -5.260 -37.022  20.953  1.00  0.120          O  
ATOM   1789  H   GLU A 111      -8.831 -39.627  16.303  1.00  0.070          H  
ATOM   1790  HA  GLU A 111      -6.864 -40.908  18.201  1.00  0.120          H  
ATOM   1791 1HB  GLU A 111      -6.274 -38.622  17.529  1.00  0.150          H  
ATOM   1792 2HB  GLU A 111      -7.820 -38.033  18.130  1.00  0.150          H  
ATOM   1793 1HG  GLU A 111      -7.216 -38.676  20.434  1.00  0.150          H  
ATOM   1794 2HG  GLU A 111      -5.722 -39.411  19.860  1.00  0.150          H  
ATOM   1795  N   LYS A 112      -8.636 -41.636  19.739  1.00  0.070          N  
ATOM   1796  CA  LYS A 112      -9.610 -41.964  20.770  1.00  0.090          C  
ATOM   1797  C   LYS A 112      -9.184 -41.229  22.025  1.00  0.070          C  
ATOM   1798  O   LYS A 112      -7.985 -41.034  22.249  1.00  0.110          O  
ATOM   1799  CB  LYS A 112      -9.731 -43.475  21.032  1.00  0.120          C  
ATOM   1800  CG  LYS A 112      -8.504 -44.178  21.655  1.00  0.120          C  
ATOM   1801  CD  LYS A 112      -8.831 -45.664  21.950  1.00  0.120          C  
ATOM   1802  CE  LYS A 112      -7.609 -46.479  22.428  1.00  0.120          C  
ATOM   1803  NZ  LYS A 112      -7.102 -46.056  23.782  1.00  0.120          N  
ATOM   1804  H   LYS A 112      -7.914 -42.292  19.474  1.00  0.080          H  
ATOM   1805  HA  LYS A 112     -10.593 -41.602  20.474  1.00  0.110          H  
ATOM   1806 1HB  LYS A 112     -10.581 -43.648  21.698  1.00  0.140          H  
ATOM   1807 2HB  LYS A 112      -9.959 -43.978  20.094  1.00  0.140          H  
ATOM   1808 1HG  LYS A 112      -7.662 -44.131  20.960  1.00  0.140          H  
ATOM   1809 2HG  LYS A 112      -8.221 -43.678  22.578  1.00  0.140          H  
ATOM   1810 1HD  LYS A 112      -9.596 -45.708  22.733  1.00  0.140          H  
ATOM   1811 2HD  LYS A 112      -9.241 -46.126  21.070  1.00  0.140          H  
ATOM   1812 1HE  LYS A 112      -7.896 -47.531  22.475  1.00  0.140          H  
ATOM   1813 2HE  LYS A 112      -6.804 -46.367  21.697  1.00  0.140          H  
ATOM   1814 1HZ  LYS A 112      -6.309 -46.632  24.036  1.00  0.140          H  
ATOM   1815 2HZ  LYS A 112      -6.814 -45.092  23.755  1.00  0.140          H  
ATOM   1816 3HZ  LYS A 112      -7.837 -46.170  24.478  1.00  0.140          H  
ATOM   1817  N   TYR A 113     -10.149 -40.855  22.853  1.00  0.060          N  
ATOM   1818  CA  TYR A 113      -9.825 -40.166  24.097  1.00  0.060          C  
ATOM   1819  C   TYR A 113     -10.925 -40.227  25.143  1.00  0.060          C  
ATOM   1820  O   TYR A 113     -12.076 -39.875  24.877  1.00  0.060          O  
ATOM   1821  CB  TYR A 113      -9.493 -38.702  23.812  1.00  0.080          C  
ATOM   1822  CG  TYR A 113      -9.153 -37.926  25.049  1.00  0.080          C  
ATOM   1823  CD1 TYR A 113      -7.901 -38.052  25.620  1.00  0.080          C  
ATOM   1824  CD2 TYR A 113     -10.094 -37.085  25.612  1.00  0.080          C  
ATOM   1825  CE1 TYR A 113      -7.594 -37.342  26.757  1.00  0.080          C  
ATOM   1826  CE2 TYR A 113      -9.787 -36.376  26.744  1.00  0.080          C  
ATOM   1827  CZ  TYR A 113      -8.545 -36.499  27.319  1.00  0.080          C  
ATOM   1828  OH  TYR A 113      -8.240 -35.785  28.455  1.00  0.080          O  
ATOM   1829  H   TYR A 113     -11.123 -41.072  22.599  1.00  0.070          H  
ATOM   1830  HA  TYR A 113      -8.944 -40.645  24.520  1.00  0.070          H  
ATOM   1831 1HB  TYR A 113      -8.647 -38.641  23.124  1.00  0.100          H  
ATOM   1832 2HB  TYR A 113     -10.343 -38.224  23.326  1.00  0.100          H  
ATOM   1833  HD1 TYR A 113      -7.160 -38.715  25.170  1.00  0.100          H  
ATOM   1834  HD2 TYR A 113     -11.077 -36.988  25.156  1.00  0.100          H  
ATOM   1835  HE1 TYR A 113      -6.609 -37.439  27.211  1.00  0.100          H  
ATOM   1836  HE2 TYR A 113     -10.522 -35.715  27.184  1.00  0.100          H  
ATOM   1837  HH  TYR A 113      -7.329 -35.958  28.708  1.00  0.100          H  
ATOM   1838  N   GLY A 114     -10.556 -40.637  26.367  1.00  0.060          N  
ATOM   1839  CA  GLY A 114     -11.507 -40.695  27.479  1.00  0.060          C  
ATOM   1840  C   GLY A 114     -12.381 -41.948  27.448  1.00  0.060          C  
ATOM   1841  O   GLY A 114     -13.334 -42.072  28.216  1.00  0.070          O  
ATOM   1842  H   GLY A 114      -9.593 -40.903  26.529  1.00  0.070          H  
ATOM   1843 1HA  GLY A 114     -10.960 -40.655  28.421  1.00  0.070          H  
ATOM   1844 2HA  GLY A 114     -12.144 -39.816  27.445  1.00  0.070          H  
ATOM   1845  N   ASP A 115     -12.062 -42.854  26.535  1.00  0.060          N  
ATOM   1846  CA  ASP A 115     -12.816 -44.073  26.308  1.00  0.060          C  
ATOM   1847  C   ASP A 115     -12.377 -45.159  27.289  1.00  0.070          C  
ATOM   1848  O   ASP A 115     -11.195 -45.502  27.289  1.00  0.080          O  
ATOM   1849  CB  ASP A 115     -12.601 -44.593  24.878  1.00  0.080          C  
ATOM   1850  CG  ASP A 115     -13.618 -45.724  24.486  1.00  0.080          C  
ATOM   1851  OD1 ASP A 115     -14.289 -46.222  25.379  1.00  0.080          O  
ATOM   1852  OD2 ASP A 115     -13.779 -46.020  23.299  1.00  0.080          O  
ATOM   1853  H   ASP A 115     -11.258 -42.662  25.960  1.00  0.070          H  
ATOM   1854  HA  ASP A 115     -13.853 -43.836  26.437  1.00  0.070          H  
ATOM   1855 1HB  ASP A 115     -12.618 -43.775  24.172  1.00  0.100          H  
ATOM   1856 2HB  ASP A 115     -11.599 -45.028  24.814  1.00  0.100          H  
ATOM   1857  N   PRO A 116     -13.237 -45.657  28.206  1.00  0.090          N  
ATOM   1858  CA  PRO A 116     -12.902 -46.682  29.179  1.00  0.110          C  
ATOM   1859  C   PRO A 116     -12.496 -48.006  28.513  1.00  0.060          C  
ATOM   1860  O   PRO A 116     -11.902 -48.862  29.168  1.00  0.080          O  
ATOM   1861  CB  PRO A 116     -14.191 -46.822  30.004  1.00  0.170          C  
ATOM   1862  CG  PRO A 116     -15.292 -46.322  29.099  1.00  0.170          C  
ATOM   1863  CD  PRO A 116     -14.655 -45.213  28.277  1.00  0.170          C  
ATOM   1864  HA  PRO A 116     -12.080 -46.310  29.808  1.00  0.130          H  
ATOM   1865 1HB  PRO A 116     -14.331 -47.875  30.291  1.00  0.200          H  
ATOM   1866 2HB  PRO A 116     -14.105 -46.243  30.936  1.00  0.200          H  
ATOM   1867 1HG  PRO A 116     -15.670 -47.146  28.467  1.00  0.200          H  
ATOM   1868 2HG  PRO A 116     -16.144 -45.967  29.696  1.00  0.200          H  
ATOM   1869 1HD  PRO A 116     -15.157 -45.230  27.305  1.00  0.200          H  
ATOM   1870 2HD  PRO A 116     -14.732 -44.231  28.775  1.00  0.200          H  
ATOM   1871  N   LEU A 117     -12.873 -48.204  27.237  1.00  0.070          N  
ATOM   1872  CA  LEU A 117     -12.513 -49.431  26.536  1.00  0.150          C  
ATOM   1873  C   LEU A 117     -11.391 -49.233  25.543  1.00  0.160          C  
ATOM   1874  O   LEU A 117     -11.275 -48.191  24.902  1.00  0.160          O  
ATOM   1875  CB  LEU A 117     -13.701 -49.977  25.757  1.00  0.180          C  
ATOM   1876  CG  LEU A 117     -14.939 -50.356  26.538  1.00  0.180          C  
ATOM   1877  CD1 LEU A 117     -15.986 -50.731  25.546  1.00  0.180          C  
ATOM   1878  CD2 LEU A 117     -14.637 -51.527  27.479  1.00  0.180          C  
ATOM   1879  H   LEU A 117     -13.382 -47.478  26.707  1.00  0.080          H  
ATOM   1880  HA  LEU A 117     -12.167 -50.163  27.260  1.00  0.180          H  
ATOM   1881 1HB  LEU A 117     -14.006 -49.203  25.050  1.00  0.210          H  
ATOM   1882 2HB  LEU A 117     -13.369 -50.845  25.185  1.00  0.210          H  
ATOM   1883  HG  LEU A 117     -15.296 -49.500  27.114  1.00  0.210          H  
ATOM   1884 1HD1 LEU A 117     -16.906 -50.996  26.065  1.00  0.210          H  
ATOM   1885 2HD1 LEU A 117     -16.158 -49.887  24.911  1.00  0.210          H  
ATOM   1886 3HD1 LEU A 117     -15.634 -51.563  24.956  1.00  0.210          H  
ATOM   1887 1HD2 LEU A 117     -15.544 -51.801  28.017  1.00  0.210          H  
ATOM   1888 2HD2 LEU A 117     -14.284 -52.381  26.902  1.00  0.210          H  
ATOM   1889 3HD2 LEU A 117     -13.874 -51.242  28.201  1.00  0.210          H  
ATOM   1890  N   ASN A 118     -10.591 -50.272  25.367  1.00  0.170          N  
ATOM   1891  CA  ASN A 118      -9.555 -50.276  24.350  1.00  0.180          C  
ATOM   1892  C   ASN A 118     -10.078 -50.983  23.114  1.00  0.120          C  
ATOM   1893  O   ASN A 118     -11.054 -51.727  23.187  1.00  0.140          O  
ATOM   1894  CB  ASN A 118      -8.278 -50.893  24.880  1.00  0.250          C  
ATOM   1895  CG  ASN A 118      -7.613 -50.026  25.920  1.00  0.250          C  
ATOM   1896  OD1 ASN A 118      -7.453 -48.807  25.728  1.00  0.250          O  
ATOM   1897  ND2 ASN A 118      -7.228 -50.627  27.016  1.00  0.250          N  
ATOM   1898  H   ASN A 118     -10.706 -51.122  25.948  1.00  0.200          H  
ATOM   1899  HA  ASN A 118      -9.341 -49.247  24.064  1.00  0.220          H  
ATOM   1900 1HB  ASN A 118      -8.500 -51.871  25.318  1.00  0.300          H  
ATOM   1901 2HB  ASN A 118      -7.585 -51.051  24.064  1.00  0.300          H  
ATOM   1902 1HD2 ASN A 118      -6.783 -50.108  27.745  1.00  0.300          H  
ATOM   1903 2HD2 ASN A 118      -7.382 -51.612  27.128  1.00  0.300          H  
ATOM   1904  N   TYR A 119      -9.443 -50.798  21.961  1.00  0.110          N  
ATOM   1905  CA  TYR A 119      -9.928 -51.520  20.791  1.00  0.110          C  
ATOM   1906  C   TYR A 119      -9.732 -53.020  20.998  1.00  0.110          C  
ATOM   1907  O   TYR A 119     -10.553 -53.831  20.572  1.00  0.140          O  
ATOM   1908  CB  TYR A 119      -9.234 -51.051  19.518  1.00  0.150          C  
ATOM   1909  CG  TYR A 119      -9.607 -49.664  19.121  1.00  0.150          C  
ATOM   1910  CD1 TYR A 119      -8.622 -48.716  18.995  1.00  0.150          C  
ATOM   1911  CD2 TYR A 119     -10.935 -49.317  18.911  1.00  0.150          C  
ATOM   1912  CE1 TYR A 119      -8.953 -47.436  18.659  1.00  0.150          C  
ATOM   1913  CE2 TYR A 119     -11.249 -48.031  18.591  1.00  0.150          C  
ATOM   1914  CZ  TYR A 119     -10.253 -47.095  18.463  1.00  0.150          C  
ATOM   1915  OH  TYR A 119     -10.534 -45.803  18.156  1.00  0.150          O  
ATOM   1916  H   TYR A 119      -8.640 -50.187  21.897  1.00  0.130          H  
ATOM   1917  HA  TYR A 119     -10.997 -51.344  20.696  1.00  0.130          H  
ATOM   1918 1HB  TYR A 119      -8.151 -51.097  19.651  1.00  0.180          H  
ATOM   1919 2HB  TYR A 119      -9.490 -51.701  18.714  1.00  0.180          H  
ATOM   1920  HD1 TYR A 119      -7.572 -48.976  19.160  1.00  0.180          H  
ATOM   1921  HD2 TYR A 119     -11.731 -50.054  19.012  1.00  0.180          H  
ATOM   1922  HE1 TYR A 119      -8.177 -46.680  18.559  1.00  0.180          H  
ATOM   1923  HE2 TYR A 119     -12.273 -47.761  18.442  1.00  0.180          H  
ATOM   1924  HH  TYR A 119      -9.707 -45.335  17.990  1.00  0.180          H  
ATOM   1925  N   GLU A 120      -8.720 -53.393  21.773  1.00  0.090          N  
ATOM   1926  CA  GLU A 120      -8.418 -54.779  22.114  1.00  0.110          C  
ATOM   1927  C   GLU A 120      -9.543 -55.474  22.908  1.00  0.110          C  
ATOM   1928  O   GLU A 120      -9.516 -56.692  23.075  1.00  0.140          O  
ATOM   1929  CB  GLU A 120      -7.081 -54.838  22.855  1.00  0.150          C  
ATOM   1930  CG  GLU A 120      -5.864 -54.492  21.951  1.00  0.150          C  
ATOM   1931  CD  GLU A 120      -5.659 -53.009  21.743  1.00  0.150          C  
ATOM   1932  OE1 GLU A 120      -6.383 -52.253  22.347  1.00  0.150          O  
ATOM   1933  OE2 GLU A 120      -4.802 -52.637  20.983  1.00  0.150          O  
ATOM   1934  H   GLU A 120      -8.060 -52.681  22.099  1.00  0.110          H  
ATOM   1935  HA  GLU A 120      -8.296 -55.328  21.181  1.00  0.130          H  
ATOM   1936 1HB  GLU A 120      -7.099 -54.143  23.697  1.00  0.180          H  
ATOM   1937 2HB  GLU A 120      -6.931 -55.839  23.259  1.00  0.180          H  
ATOM   1938 1HG  GLU A 120      -4.963 -54.909  22.401  1.00  0.180          H  
ATOM   1939 2HG  GLU A 120      -6.003 -54.969  20.983  1.00  0.180          H  
ATOM   1940  N   ASP A 121     -10.470 -54.693  23.472  1.00  0.100          N  
ATOM   1941  CA  ASP A 121     -11.594 -55.185  24.251  1.00  0.140          C  
ATOM   1942  C   ASP A 121     -12.836 -55.373  23.375  1.00  0.190          C  
ATOM   1943  O   ASP A 121     -13.808 -56.016  23.784  1.00  0.480          O  
ATOM   1944  CB  ASP A 121     -11.942 -54.197  25.377  1.00  0.180          C  
ATOM   1945  CG  ASP A 121     -10.851 -54.016  26.429  1.00  0.180          C  
ATOM   1946  OD1 ASP A 121     -10.355 -54.995  26.944  1.00  0.180          O  
ATOM   1947  OD2 ASP A 121     -10.538 -52.868  26.737  1.00  0.180          O  
ATOM   1948  H   ASP A 121     -10.435 -53.687  23.306  1.00  0.120          H  
ATOM   1949  HA  ASP A 121     -11.323 -56.147  24.686  1.00  0.170          H  
ATOM   1950 1HB  ASP A 121     -12.156 -53.223  24.934  1.00  0.220          H  
ATOM   1951 2HB  ASP A 121     -12.847 -54.527  25.878  1.00  0.220          H  
ATOM   1952  N   VAL A 122     -12.845 -54.711  22.217  1.00  0.140          N  
ATOM   1953  CA  VAL A 122     -14.003 -54.604  21.341  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -13.854 -55.383  20.039  1.00  0.120          C  
ATOM   1955  O   VAL A 122     -14.803 -56.032  19.580  1.00  0.210          O  
ATOM   1956  CB  VAL A 122     -14.265 -53.118  21.048  1.00  0.170          C  
ATOM   1957  CG1 VAL A 122     -15.420 -52.949  20.072  1.00  0.170          C  
ATOM   1958  CG2 VAL A 122     -14.566 -52.416  22.359  1.00  0.170          C  
ATOM   1959  H   VAL A 122     -11.975 -54.294  21.890  1.00  0.170          H  
ATOM   1960  HA  VAL A 122     -14.866 -55.001  21.875  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -13.376 -52.676  20.595  1.00  0.200          H  
ATOM   1962 1HG1 VAL A 122     -15.573 -51.893  19.903  1.00  0.200          H  
ATOM   1963 2HG1 VAL A 122     -15.200 -53.436  19.124  1.00  0.200          H  
ATOM   1964 3HG1 VAL A 122     -16.320 -53.383  20.496  1.00  0.200          H  
ATOM   1965 1HG2 VAL A 122     -14.742 -51.385  22.181  1.00  0.200          H  
ATOM   1966 2HG2 VAL A 122     -15.442 -52.850  22.794  1.00  0.200          H  
ATOM   1967 3HG2 VAL A 122     -13.726 -52.520  23.041  1.00  0.200          H  
ATOM   1968  N   ILE A 123     -12.689 -55.285  19.413  1.00  0.070          N  
ATOM   1969  CA  ILE A 123     -12.500 -55.946  18.148  1.00  0.070          C  
ATOM   1970  C   ILE A 123     -12.667 -57.458  18.200  1.00  0.070          C  
ATOM   1971  O   ILE A 123     -13.329 -57.991  17.322  1.00  0.080          O  
ATOM   1972  CB  ILE A 123     -11.178 -55.563  17.475  1.00  0.100          C  
ATOM   1973  CG1 ILE A 123     -11.281 -54.087  17.037  1.00  0.100          C  
ATOM   1974  CG2 ILE A 123     -10.895 -56.536  16.322  1.00  0.100          C  
ATOM   1975  CD1 ILE A 123      -9.982 -53.473  16.599  1.00  0.100          C  
ATOM   1976  H   ILE A 123     -11.937 -54.727  19.817  1.00  0.080          H  
ATOM   1977  HA  ILE A 123     -13.273 -55.568  17.482  1.00  0.080          H  
ATOM   1978  HB  ILE A 123     -10.363 -55.597  18.186  1.00  0.120          H  
ATOM   1979 1HG1 ILE A 123     -11.995 -54.010  16.218  1.00  0.120          H  
ATOM   1980 2HG1 ILE A 123     -11.656 -53.505  17.879  1.00  0.120          H  
ATOM   1981 1HG2 ILE A 123      -9.972 -56.273  15.819  1.00  0.120          H  
ATOM   1982 2HG2 ILE A 123     -10.797 -57.562  16.677  1.00  0.120          H  
ATOM   1983 3HG2 ILE A 123     -11.712 -56.499  15.624  1.00  0.120          H  
ATOM   1984 1HD1 ILE A 123     -10.149 -52.433  16.325  1.00  0.120          H  
ATOM   1985 2HD1 ILE A 123      -9.263 -53.524  17.410  1.00  0.120          H  
ATOM   1986 3HD1 ILE A 123      -9.585 -54.000  15.740  1.00  0.120          H  
ATOM   1987  N   PRO A 124     -12.106 -58.220  19.162  1.00  0.080          N  
ATOM   1988  CA  PRO A 124     -12.282 -59.663  19.214  1.00  0.080          C  
ATOM   1989  C   PRO A 124     -13.756 -60.068  19.108  1.00  0.080          C  
ATOM   1990  O   PRO A 124     -14.068 -61.078  18.474  1.00  0.090          O  
ATOM   1991  CB  PRO A 124     -11.698 -60.001  20.588  1.00  0.120          C  
ATOM   1992  CG  PRO A 124     -10.635 -58.944  20.798  1.00  0.120          C  
ATOM   1993  CD  PRO A 124     -11.241 -57.677  20.237  1.00  0.120          C  
ATOM   1994  HA  PRO A 124     -11.697 -60.124  18.408  1.00  0.100          H  
ATOM   1995 1HB  PRO A 124     -12.485 -59.970  21.352  1.00  0.140          H  
ATOM   1996 2HB  PRO A 124     -11.290 -61.024  20.580  1.00  0.140          H  
ATOM   1997 1HG  PRO A 124     -10.394 -58.846  21.873  1.00  0.140          H  
ATOM   1998 2HG  PRO A 124      -9.704 -59.230  20.289  1.00  0.140          H  
ATOM   1999 1HD  PRO A 124     -11.828 -57.200  21.029  1.00  0.140          H  
ATOM   2000 2HD  PRO A 124     -10.451 -57.032  19.860  1.00  0.140          H  
ATOM   2001  N   GLU A 125     -14.664 -59.265  19.676  1.00  0.080          N  
ATOM   2002  CA  GLU A 125     -16.078 -59.573  19.602  1.00  0.090          C  
ATOM   2003  C   GLU A 125     -16.585 -59.254  18.216  1.00  0.090          C  
ATOM   2004  O   GLU A 125     -17.289 -60.061  17.610  1.00  0.090          O  
ATOM   2005  CB  GLU A 125     -16.879 -58.834  20.667  1.00  0.120          C  
ATOM   2006  CG  GLU A 125     -18.359 -59.185  20.654  1.00  0.120          C  
ATOM   2007  CD  GLU A 125     -19.119 -58.637  21.823  1.00  0.120          C  
ATOM   2008  OE1 GLU A 125     -18.593 -58.628  22.922  1.00  0.120          O  
ATOM   2009  OE2 GLU A 125     -20.227 -58.211  21.620  1.00  0.120          O  
ATOM   2010  H   GLU A 125     -14.388 -58.437  20.191  1.00  0.100          H  
ATOM   2011  HA  GLU A 125     -16.209 -60.639  19.766  1.00  0.110          H  
ATOM   2012 1HB  GLU A 125     -16.477 -59.065  21.652  1.00  0.150          H  
ATOM   2013 2HB  GLU A 125     -16.779 -57.756  20.516  1.00  0.150          H  
ATOM   2014 1HG  GLU A 125     -18.804 -58.789  19.738  1.00  0.150          H  
ATOM   2015 2HG  GLU A 125     -18.462 -60.270  20.630  1.00  0.150          H  
ATOM   2016  N   ALA A 126     -16.214 -58.086  17.692  1.00  0.080          N  
ATOM   2017  CA  ALA A 126     -16.655 -57.703  16.359  1.00  0.080          C  
ATOM   2018  C   ALA A 126     -16.193 -58.749  15.332  1.00  0.080          C  
ATOM   2019  O   ALA A 126     -16.905 -59.033  14.360  1.00  0.100          O  
ATOM   2020  CB  ALA A 126     -16.112 -56.330  16.009  1.00  0.110          C  
ATOM   2021  H   ALA A 126     -15.637 -57.445  18.251  1.00  0.100          H  
ATOM   2022  HA  ALA A 126     -17.741 -57.669  16.353  1.00  0.100          H  
ATOM   2023 1HB  ALA A 126     -16.459 -56.041  15.026  1.00  0.130          H  
ATOM   2024 2HB  ALA A 126     -16.454 -55.605  16.748  1.00  0.130          H  
ATOM   2025 3HB  ALA A 126     -15.025 -56.368  16.016  1.00  0.130          H  
ATOM   2026  N   ASP A 127     -15.003 -59.333  15.543  1.00  0.080          N  
ATOM   2027  CA  ASP A 127     -14.509 -60.339  14.615  1.00  0.090          C  
ATOM   2028  C   ASP A 127     -15.300 -61.643  14.773  1.00  0.100          C  
ATOM   2029  O   ASP A 127     -15.753 -62.215  13.781  1.00  0.110          O  
ATOM   2030  CB  ASP A 127     -13.017 -60.616  14.832  1.00  0.120          C  
ATOM   2031  CG  ASP A 127     -12.036 -59.471  14.404  1.00  0.120          C  
ATOM   2032  OD1 ASP A 127     -12.417 -58.521  13.719  1.00  0.120          O  
ATOM   2033  OD2 ASP A 127     -10.890 -59.594  14.757  1.00  0.120          O  
ATOM   2034  H   ASP A 127     -14.431 -59.019  16.331  1.00  0.100          H  
ATOM   2035  HA  ASP A 127     -14.647 -59.971  13.600  1.00  0.110          H  
ATOM   2036 1HB  ASP A 127     -12.854 -60.813  15.896  1.00  0.150          H  
ATOM   2037 2HB  ASP A 127     -12.742 -61.524  14.295  1.00  0.150          H  
ATOM   2038  N   ARG A 128     -15.580 -62.065  16.018  1.00  0.100          N  
ATOM   2039  CA  ARG A 128     -16.372 -63.284  16.251  1.00  0.120          C  
ATOM   2040  C   ARG A 128     -17.767 -63.141  15.651  1.00  0.120          C  
ATOM   2041  O   ARG A 128     -18.345 -64.100  15.139  1.00  0.150          O  
ATOM   2042  CB  ARG A 128     -16.531 -63.624  17.731  1.00  0.160          C  
ATOM   2043  CG  ARG A 128     -15.293 -64.167  18.452  1.00  0.160          C  
ATOM   2044  CD  ARG A 128     -15.650 -64.757  19.788  1.00  0.160          C  
ATOM   2045  NE  ARG A 128     -16.272 -63.773  20.693  1.00  0.160          N  
ATOM   2046  CZ  ARG A 128     -15.629 -62.927  21.535  1.00  0.160          C  
ATOM   2047  NH1 ARG A 128     -14.314 -62.905  21.614  1.00  0.160          N  
ATOM   2048  NH2 ARG A 128     -16.351 -62.111  22.290  1.00  0.160          N  
ATOM   2049  H   ARG A 128     -15.184 -61.559  16.814  1.00  0.120          H  
ATOM   2050  HA  ARG A 128     -15.870 -64.117  15.762  1.00  0.140          H  
ATOM   2051 1HB  ARG A 128     -16.834 -62.720  18.261  1.00  0.190          H  
ATOM   2052 2HB  ARG A 128     -17.330 -64.351  17.849  1.00  0.190          H  
ATOM   2053 1HG  ARG A 128     -14.845 -64.952  17.845  1.00  0.190          H  
ATOM   2054 2HG  ARG A 128     -14.574 -63.390  18.606  1.00  0.190          H  
ATOM   2055 1HD  ARG A 128     -16.360 -65.569  19.635  1.00  0.190          H  
ATOM   2056 2HD  ARG A 128     -14.757 -65.155  20.264  1.00  0.190          H  
ATOM   2057  HE  ARG A 128     -17.282 -63.734  20.693  1.00  0.190          H  
ATOM   2058 1HH1 ARG A 128     -13.758 -63.522  21.042  1.00  0.190          H  
ATOM   2059 2HH1 ARG A 128     -13.862 -62.274  22.259  1.00  0.190          H  
ATOM   2060 1HH2 ARG A 128     -17.362 -62.125  22.227  1.00  0.190          H  
ATOM   2061 2HH2 ARG A 128     -15.909 -61.461  22.924  1.00  0.190          H  
ATOM   2062  N   ALA A 129     -18.291 -61.917  15.703  1.00  0.120          N  
ATOM   2063  CA  ALA A 129     -19.610 -61.565  15.214  1.00  0.140          C  
ATOM   2064  C   ALA A 129     -19.674 -61.463  13.678  1.00  0.130          C  
ATOM   2065  O   ALA A 129     -20.771 -61.299  13.115  1.00  0.170          O  
ATOM   2066  CB  ALA A 129     -20.029 -60.242  15.848  1.00  0.190          C  
ATOM   2067  H   ALA A 129     -17.761 -61.192  16.194  1.00  0.140          H  
ATOM   2068  HA  ALA A 129     -20.300 -62.347  15.526  1.00  0.170          H  
ATOM   2069 1HB  ALA A 129     -21.029 -59.974  15.529  1.00  0.230          H  
ATOM   2070 2HB  ALA A 129     -20.005 -60.337  16.935  1.00  0.230          H  
ATOM   2071 3HB  ALA A 129     -19.331 -59.468  15.542  1.00  0.230          H  
ATOM   2072  N   GLY A 130     -18.518 -61.536  12.993  1.00  0.140          N  
ATOM   2073  CA  GLY A 130     -18.457 -61.441  11.540  1.00  0.130          C  
ATOM   2074  C   GLY A 130     -18.599 -60.026  10.974  1.00  0.120          C  
ATOM   2075  O   GLY A 130     -19.036 -59.869   9.832  1.00  0.120          O  
ATOM   2076  H   GLY A 130     -17.638 -61.706  13.483  1.00  0.170          H  
ATOM   2077 1HA  GLY A 130     -17.505 -61.859  11.213  1.00  0.160          H  
ATOM   2078 2HA  GLY A 130     -19.233 -62.074  11.116  1.00  0.160          H  
ATOM   2079  N   VAL A 131     -18.266 -58.998  11.757  1.00  0.120          N  
ATOM   2080  CA  VAL A 131     -18.428 -57.621  11.298  1.00  0.130          C  
ATOM   2081  C   VAL A 131     -17.244 -57.154  10.449  1.00  0.100          C  
ATOM   2082  O   VAL A 131     -16.082 -57.321  10.821  1.00  0.130          O  
ATOM   2083  CB  VAL A 131     -18.655 -56.682  12.516  1.00  0.180          C  
ATOM   2084  CG1 VAL A 131     -18.767 -55.174  12.080  1.00  0.180          C  
ATOM   2085  CG2 VAL A 131     -19.928 -57.130  13.238  1.00  0.180          C  
ATOM   2086  H   VAL A 131     -17.859 -59.160  12.685  1.00  0.140          H  
ATOM   2087  HA  VAL A 131     -19.316 -57.572  10.674  1.00  0.160          H  
ATOM   2088  HB  VAL A 131     -17.809 -56.772  13.188  1.00  0.210          H  
ATOM   2089 1HG1 VAL A 131     -18.921 -54.551  12.958  1.00  0.210          H  
ATOM   2090 2HG1 VAL A 131     -17.858 -54.861  11.579  1.00  0.210          H  
ATOM   2091 3HG1 VAL A 131     -19.615 -55.052  11.395  1.00  0.210          H  
ATOM   2092 1HG2 VAL A 131     -20.102 -56.524  14.100  1.00  0.210          H  
ATOM   2093 2HG2 VAL A 131     -20.757 -57.037  12.563  1.00  0.210          H  
ATOM   2094 3HG2 VAL A 131     -19.824 -58.168  13.544  1.00  0.210          H  
ATOM   2095  N   ILE A 132     -17.552 -56.569   9.303  1.00  0.110          N  
ATOM   2096  CA  ILE A 132     -16.545 -56.044   8.388  1.00  0.100          C  
ATOM   2097  C   ILE A 132     -16.399 -54.571   8.672  1.00  0.070          C  
ATOM   2098  O   ILE A 132     -17.397 -53.855   8.708  1.00  0.110          O  
ATOM   2099  CB  ILE A 132     -16.960 -56.206   6.931  1.00  0.140          C  
ATOM   2100  CG1 ILE A 132     -17.307 -57.700   6.616  1.00  0.140          C  
ATOM   2101  CG2 ILE A 132     -15.887 -55.625   5.976  1.00  0.140          C  
ATOM   2102  CD1 ILE A 132     -16.204 -58.709   6.867  1.00  0.140          C  
ATOM   2103  H   ILE A 132     -18.545 -56.459   9.078  1.00  0.130          H  
ATOM   2104  HA  ILE A 132     -15.587 -56.526   8.572  1.00  0.120          H  
ATOM   2105  HB  ILE A 132     -17.843 -55.656   6.806  1.00  0.170          H  
ATOM   2106 1HG1 ILE A 132     -18.168 -57.986   7.229  1.00  0.170          H  
ATOM   2107 2HG1 ILE A 132     -17.596 -57.770   5.568  1.00  0.170          H  
ATOM   2108 1HG2 ILE A 132     -16.230 -55.716   4.946  1.00  0.170          H  
ATOM   2109 2HG2 ILE A 132     -15.716 -54.572   6.193  1.00  0.170          H  
ATOM   2110 3HG2 ILE A 132     -14.947 -56.163   6.087  1.00  0.170          H  
ATOM   2111 1HD1 ILE A 132     -16.570 -59.703   6.614  1.00  0.170          H  
ATOM   2112 2HD1 ILE A 132     -15.336 -58.481   6.253  1.00  0.170          H  
ATOM   2113 3HD1 ILE A 132     -15.918 -58.696   7.918  1.00  0.170          H  
ATOM   2114  N   ARG A 133     -15.179 -54.103   8.878  1.00  0.080          N  
ATOM   2115  CA  ARG A 133     -15.018 -52.704   9.237  1.00  0.060          C  
ATOM   2116  C   ARG A 133     -14.161 -51.878   8.284  1.00  0.070          C  
ATOM   2117  O   ARG A 133     -12.998 -52.196   7.994  1.00  0.070          O  
ATOM   2118  CB  ARG A 133     -14.429 -52.619  10.636  1.00  0.090          C  
ATOM   2119  CG  ARG A 133     -15.277 -53.313  11.690  1.00  0.090          C  
ATOM   2120  CD  ARG A 133     -14.698 -53.232  13.041  1.00  0.090          C  
ATOM   2121  NE  ARG A 133     -13.379 -53.849  13.086  1.00  0.090          N  
ATOM   2122  CZ  ARG A 133     -13.108 -55.179  13.157  1.00  0.090          C  
ATOM   2123  NH1 ARG A 133     -14.054 -56.088  13.165  1.00  0.090          N  
ATOM   2124  NH2 ARG A 133     -11.866 -55.595  13.211  1.00  0.090          N  
ATOM   2125  H   ARG A 133     -14.384 -54.733   8.821  1.00  0.100          H  
ATOM   2126  HA  ARG A 133     -16.002 -52.248   9.268  1.00  0.070          H  
ATOM   2127 1HB  ARG A 133     -13.440 -53.075  10.641  1.00  0.110          H  
ATOM   2128 2HB  ARG A 133     -14.310 -51.573  10.925  1.00  0.110          H  
ATOM   2129 1HG  ARG A 133     -16.253 -52.866  11.700  1.00  0.110          H  
ATOM   2130 2HG  ARG A 133     -15.374 -54.362  11.428  1.00  0.110          H  
ATOM   2131 1HD  ARG A 133     -14.589 -52.181  13.322  1.00  0.110          H  
ATOM   2132 2HD  ARG A 133     -15.346 -53.731  13.758  1.00  0.110          H  
ATOM   2133  HE  ARG A 133     -12.575 -53.207  13.058  1.00  0.110          H  
ATOM   2134 1HH1 ARG A 133     -15.022 -55.824  13.083  1.00  0.110          H  
ATOM   2135 2HH1 ARG A 133     -13.766 -57.086  13.225  1.00  0.110          H  
ATOM   2136 1HH2 ARG A 133     -11.100 -54.931  13.227  1.00  0.110          H  
ATOM   2137 2HH2 ARG A 133     -11.699 -56.617  13.283  1.00  0.110          H  
ATOM   2138  N   TYR A 134     -14.764 -50.784   7.838  1.00  0.070          N  
ATOM   2139  CA  TYR A 134     -14.142 -49.801   6.969  1.00  0.070          C  
ATOM   2140  C   TYR A 134     -13.921 -48.574   7.806  1.00  0.060          C  
ATOM   2141  O   TYR A 134     -14.695 -48.314   8.735  1.00  0.060          O  
ATOM   2142  CB  TYR A 134     -15.017 -49.471   5.765  1.00  0.100          C  
ATOM   2143  CG  TYR A 134     -15.138 -50.577   4.772  1.00  0.100          C  
ATOM   2144  CD1 TYR A 134     -16.099 -51.545   4.928  1.00  0.100          C  
ATOM   2145  CD2 TYR A 134     -14.286 -50.611   3.691  1.00  0.100          C  
ATOM   2146  CE1 TYR A 134     -16.205 -52.559   3.998  1.00  0.100          C  
ATOM   2147  CE2 TYR A 134     -14.386 -51.621   2.762  1.00  0.100          C  
ATOM   2148  CZ  TYR A 134     -15.348 -52.598   2.919  1.00  0.100          C  
ATOM   2149  OH  TYR A 134     -15.463 -53.612   2.003  1.00  0.100          O  
ATOM   2150  H   TYR A 134     -15.732 -50.621   8.137  1.00  0.080          H  
ATOM   2151  HA  TYR A 134     -13.174 -50.160   6.630  1.00  0.080          H  
ATOM   2152 1HB  TYR A 134     -16.005 -49.224   6.115  1.00  0.120          H  
ATOM   2153 2HB  TYR A 134     -14.617 -48.593   5.256  1.00  0.120          H  
ATOM   2154  HD1 TYR A 134     -16.768 -51.507   5.788  1.00  0.120          H  
ATOM   2155  HD2 TYR A 134     -13.532 -49.836   3.580  1.00  0.120          H  
ATOM   2156  HE1 TYR A 134     -16.955 -53.326   4.113  1.00  0.120          H  
ATOM   2157  HE2 TYR A 134     -13.703 -51.649   1.907  1.00  0.120          H  
ATOM   2158  HH  TYR A 134     -14.879 -53.436   1.260  1.00  0.120          H  
ATOM   2159  N   VAL A 135     -12.854 -47.852   7.521  1.00  0.060          N  
ATOM   2160  CA  VAL A 135     -12.549 -46.658   8.280  1.00  0.050          C  
ATOM   2161  C   VAL A 135     -12.318 -45.476   7.377  1.00  0.050          C  
ATOM   2162  O   VAL A 135     -11.577 -45.559   6.397  1.00  0.060          O  
ATOM   2163  CB  VAL A 135     -11.320 -46.883   9.165  1.00  0.070          C  
ATOM   2164  CG1 VAL A 135     -10.995 -45.643   9.950  1.00  0.070          C  
ATOM   2165  CG2 VAL A 135     -11.575 -48.003  10.083  1.00  0.070          C  
ATOM   2166  H   VAL A 135     -12.262 -48.124   6.729  1.00  0.070          H  
ATOM   2167  HA  VAL A 135     -13.395 -46.433   8.924  1.00  0.060          H  
ATOM   2168  HB  VAL A 135     -10.480 -47.105   8.545  1.00  0.090          H  
ATOM   2169 1HG1 VAL A 135     -10.122 -45.838  10.555  1.00  0.090          H  
ATOM   2170 2HG1 VAL A 135     -10.792 -44.822   9.275  1.00  0.090          H  
ATOM   2171 3HG1 VAL A 135     -11.840 -45.382  10.596  1.00  0.090          H  
ATOM   2172 1HG2 VAL A 135     -10.698 -48.151  10.684  1.00  0.090          H  
ATOM   2173 2HG2 VAL A 135     -12.423 -47.760  10.707  1.00  0.090          H  
ATOM   2174 3HG2 VAL A 135     -11.786 -48.905   9.531  1.00  0.090          H  
ATOM   2175  N   ILE A 136     -12.986 -44.389   7.688  1.00  0.050          N  
ATOM   2176  CA  ILE A 136     -12.854 -43.181   6.928  1.00  0.060          C  
ATOM   2177  C   ILE A 136     -12.128 -42.176   7.796  1.00  0.050          C  
ATOM   2178  O   ILE A 136     -12.563 -41.880   8.914  1.00  0.060          O  
ATOM   2179  CB  ILE A 136     -14.233 -42.666   6.527  1.00  0.080          C  
ATOM   2180  CG1 ILE A 136     -15.033 -43.793   5.814  1.00  0.080          C  
ATOM   2181  CG2 ILE A 136     -14.129 -41.420   5.680  1.00  0.080          C  
ATOM   2182  CD1 ILE A 136     -14.423 -44.373   4.531  1.00  0.080          C  
ATOM   2183  H   ILE A 136     -13.577 -44.402   8.518  1.00  0.060          H  
ATOM   2184  HA  ILE A 136     -12.263 -43.367   6.045  1.00  0.070          H  
ATOM   2185  HB  ILE A 136     -14.761 -42.430   7.408  1.00  0.100          H  
ATOM   2186 1HG1 ILE A 136     -15.159 -44.605   6.522  1.00  0.100          H  
ATOM   2187 2HG1 ILE A 136     -16.004 -43.402   5.587  1.00  0.100          H  
ATOM   2188 1HG2 ILE A 136     -15.130 -41.063   5.432  1.00  0.100          H  
ATOM   2189 2HG2 ILE A 136     -13.601 -40.656   6.237  1.00  0.100          H  
ATOM   2190 3HG2 ILE A 136     -13.583 -41.638   4.766  1.00  0.100          H  
ATOM   2191 1HD1 ILE A 136     -15.080 -45.149   4.143  1.00  0.100          H  
ATOM   2192 2HD1 ILE A 136     -14.305 -43.595   3.778  1.00  0.100          H  
ATOM   2193 3HD1 ILE A 136     -13.460 -44.811   4.748  1.00  0.100          H  
ATOM   2194  N   GLY A 137     -11.001 -41.696   7.313  1.00  0.050          N  
ATOM   2195  CA  GLY A 137     -10.236 -40.754   8.099  1.00  0.050          C  
ATOM   2196  C   GLY A 137     -10.588 -39.327   7.723  1.00  0.040          C  
ATOM   2197  O   GLY A 137     -10.779 -38.999   6.540  1.00  0.040          O  
ATOM   2198  H   GLY A 137     -10.708 -42.005   6.385  1.00  0.060          H  
ATOM   2199 1HA  GLY A 137     -10.436 -40.914   9.156  1.00  0.060          H  
ATOM   2200 2HA  GLY A 137      -9.176 -40.935   7.960  1.00  0.060          H  
ATOM   2201  N   VAL A 138     -10.593 -38.462   8.727  1.00  0.040          N  
ATOM   2202  CA  VAL A 138     -10.865 -37.046   8.504  1.00  0.050          C  
ATOM   2203  C   VAL A 138      -9.775 -36.198   9.129  1.00  0.070          C  
ATOM   2204  O   VAL A 138      -8.985 -36.698   9.932  1.00  0.080          O  
ATOM   2205  CB  VAL A 138     -12.199 -36.625   9.159  1.00  0.070          C  
ATOM   2206  CG1 VAL A 138     -13.348 -37.462   8.613  1.00  0.070          C  
ATOM   2207  CG2 VAL A 138     -12.098 -36.745  10.643  1.00  0.070          C  
ATOM   2208  H   VAL A 138     -10.509 -38.849   9.675  1.00  0.050          H  
ATOM   2209  HA  VAL A 138     -10.902 -36.850   7.433  1.00  0.060          H  
ATOM   2210  HB  VAL A 138     -12.405 -35.587   8.898  1.00  0.080          H  
ATOM   2211 1HG1 VAL A 138     -14.275 -37.137   9.050  1.00  0.080          H  
ATOM   2212 2HG1 VAL A 138     -13.396 -37.335   7.569  1.00  0.080          H  
ATOM   2213 3HG1 VAL A 138     -13.188 -38.517   8.848  1.00  0.080          H  
ATOM   2214 1HG2 VAL A 138     -13.006 -36.441  11.083  1.00  0.080          H  
ATOM   2215 2HG2 VAL A 138     -11.914 -37.750  10.869  1.00  0.080          H  
ATOM   2216 3HG2 VAL A 138     -11.300 -36.123  11.040  1.00  0.080          H  
ATOM   2217  N   GLY A 139      -9.742 -34.923   8.775  1.00  0.100          N  
ATOM   2218  CA  GLY A 139      -8.842 -33.992   9.427  1.00  0.120          C  
ATOM   2219  C   GLY A 139      -7.383 -34.385   9.285  1.00  0.130          C  
ATOM   2220  O   GLY A 139      -6.862 -34.533   8.178  1.00  0.140          O  
ATOM   2221  H   GLY A 139     -10.381 -34.584   8.068  1.00  0.120          H  
ATOM   2222 1HA  GLY A 139      -8.998 -32.997   9.007  1.00  0.140          H  
ATOM   2223 2HA  GLY A 139      -9.105 -33.920  10.481  1.00  0.140          H  
ATOM   2224  N   ASN A 140      -6.736 -34.555  10.438  1.00  0.140          N  
ATOM   2225  CA  ASN A 140      -5.322 -34.895  10.558  1.00  0.170          C  
ATOM   2226  C   ASN A 140      -5.088 -36.391  10.800  1.00  0.140          C  
ATOM   2227  O   ASN A 140      -4.004 -36.809  11.220  1.00  0.150          O  
ATOM   2228  CB  ASN A 140      -4.696 -34.065  11.659  1.00  0.230          C  
ATOM   2229  CG  ASN A 140      -4.621 -32.607  11.299  1.00  0.230          C  
ATOM   2230  OD1 ASN A 140      -4.305 -32.238  10.161  1.00  0.230          O  
ATOM   2231  ND2 ASN A 140      -4.914 -31.760  12.254  1.00  0.230          N  
ATOM   2232  H   ASN A 140      -7.273 -34.433  11.286  1.00  0.170          H  
ATOM   2233  HA  ASN A 140      -4.836 -34.641   9.617  1.00  0.200          H  
ATOM   2234 1HB  ASN A 140      -5.281 -34.174  12.572  1.00  0.270          H  
ATOM   2235 2HB  ASN A 140      -3.697 -34.428  11.867  1.00  0.270          H  
ATOM   2236 1HD2 ASN A 140      -4.884 -30.774  12.076  1.00  0.270          H  
ATOM   2237 2HD2 ASN A 140      -5.165 -32.092  13.164  1.00  0.270          H  
ATOM   2238  N   ALA A 141      -6.097 -37.211  10.513  1.00  0.100          N  
ATOM   2239  CA  ALA A 141      -6.043 -38.657  10.728  1.00  0.090          C  
ATOM   2240  C   ALA A 141      -4.876 -39.339  10.030  1.00  0.100          C  
ATOM   2241  O   ALA A 141      -4.391 -40.371  10.483  1.00  0.110          O  
ATOM   2242  CB  ALA A 141      -7.323 -39.285  10.238  1.00  0.130          C  
ATOM   2243  H   ALA A 141      -6.990 -36.823  10.189  1.00  0.120          H  
ATOM   2244  HA  ALA A 141      -5.943 -38.822  11.797  1.00  0.110          H  
ATOM   2245 1HB  ALA A 141      -7.305 -40.318  10.457  1.00  0.160          H  
ATOM   2246 2HB  ALA A 141      -8.146 -38.844  10.741  1.00  0.160          H  
ATOM   2247 3HB  ALA A 141      -7.428 -39.126   9.167  1.00  0.160          H  
ATOM   2248  N   PHE A 142      -4.437 -38.795   8.909  1.00  0.100          N  
ATOM   2249  CA  PHE A 142      -3.356 -39.391   8.158  1.00  0.110          C  
ATOM   2250  C   PHE A 142      -2.017 -38.664   8.307  1.00  0.120          C  
ATOM   2251  O   PHE A 142      -1.097 -38.957   7.535  1.00  0.130          O  
ATOM   2252  CB  PHE A 142      -3.741 -39.415   6.683  1.00  0.150          C  
ATOM   2253  CG  PHE A 142      -4.949 -40.239   6.407  1.00  0.150          C  
ATOM   2254  CD1 PHE A 142      -6.193 -39.642   6.279  1.00  0.150          C  
ATOM   2255  CD2 PHE A 142      -4.853 -41.606   6.265  1.00  0.150          C  
ATOM   2256  CE1 PHE A 142      -7.297 -40.392   6.024  1.00  0.150          C  
ATOM   2257  CE2 PHE A 142      -5.967 -42.359   6.000  1.00  0.150          C  
ATOM   2258  CZ  PHE A 142      -7.192 -41.753   5.884  1.00  0.150          C  
ATOM   2259  H   PHE A 142      -4.877 -37.960   8.548  1.00  0.120          H  
ATOM   2260  HA  PHE A 142      -3.228 -40.415   8.506  1.00  0.130          H  
ATOM   2261 1HB  PHE A 142      -3.932 -38.399   6.338  1.00  0.180          H  
ATOM   2262 2HB  PHE A 142      -2.917 -39.812   6.094  1.00  0.180          H  
ATOM   2263  HD1 PHE A 142      -6.286 -38.561   6.382  1.00  0.180          H  
ATOM   2264  HD2 PHE A 142      -3.879 -42.089   6.359  1.00  0.180          H  
ATOM   2265  HE1 PHE A 142      -8.257 -39.903   5.930  1.00  0.180          H  
ATOM   2266  HE2 PHE A 142      -5.875 -43.436   5.887  1.00  0.180          H  
ATOM   2267  HZ  PHE A 142      -8.074 -42.356   5.678  1.00  0.180          H  
ATOM   2268  N   THR A 143      -1.876 -37.745   9.277  1.00  0.130          N  
ATOM   2269  CA  THR A 143      -0.626 -36.983   9.381  1.00  0.180          C  
ATOM   2270  C   THR A 143       0.388 -37.496  10.406  1.00  0.220          C  
ATOM   2271  O   THR A 143       1.548 -37.081  10.374  1.00  0.510          O  
ATOM   2272  CB  THR A 143      -0.894 -35.510   9.721  1.00  0.230          C  
ATOM   2273  OG1 THR A 143      -1.475 -35.423  11.017  1.00  0.230          O  
ATOM   2274  CG2 THR A 143      -1.865 -34.924   8.697  1.00  0.230          C  
ATOM   2275  H   THR A 143      -2.640 -37.540   9.932  1.00  0.160          H  
ATOM   2276  HA  THR A 143      -0.142 -37.008   8.407  1.00  0.220          H  
ATOM   2277  HB  THR A 143       0.041 -34.954   9.709  1.00  0.280          H  
ATOM   2278  HG1 THR A 143      -1.445 -34.511  11.318  1.00  0.280          H  
ATOM   2279 1HG2 THR A 143      -2.066 -33.879   8.939  1.00  0.280          H  
ATOM   2280 2HG2 THR A 143      -1.425 -34.992   7.704  1.00  0.280          H  
ATOM   2281 3HG2 THR A 143      -2.793 -35.481   8.715  1.00  0.280          H  
ATOM   2282  N   GLY A 144      -0.003 -38.387  11.308  1.00  0.600          N  
ATOM   2283  CA  GLY A 144       0.932 -38.861  12.318  1.00  0.780          C  
ATOM   2284  C   GLY A 144       0.835 -40.362  12.477  1.00  0.520          C  
ATOM   2285  O   GLY A 144      -0.210 -40.958  12.207  1.00  0.560          O  
ATOM   2286  H   GLY A 144      -0.956 -38.716  11.323  1.00  0.720          H  
ATOM   2287 1HA  GLY A 144       1.950 -38.586  12.040  1.00  0.940          H  
ATOM   2288 2HA  GLY A 144       0.716 -38.373  13.268  1.00  0.940          H  
ATOM   2289  N   ARG A 145       1.906 -40.977  12.980  1.00  0.550          N  
ATOM   2290  CA  ARG A 145       1.918 -42.429  13.124  1.00  0.430          C  
ATOM   2291  C   ARG A 145       0.831 -42.964  14.034  1.00  0.230          C  
ATOM   2292  O   ARG A 145       0.190 -43.952  13.691  1.00  0.250          O  
ATOM   2293  CB  ARG A 145       3.264 -42.911  13.649  1.00  0.650          C  
ATOM   2294  CG  ARG A 145       4.414 -42.813  12.651  1.00  0.650          C  
ATOM   2295  CD  ARG A 145       5.624 -43.579  13.101  1.00  0.650          C  
ATOM   2296  NE  ARG A 145       6.204 -43.042  14.340  1.00  0.650          N  
ATOM   2297  CZ  ARG A 145       7.117 -42.041  14.418  1.00  0.650          C  
ATOM   2298  NH1 ARG A 145       7.561 -41.442  13.328  1.00  0.650          N  
ATOM   2299  NH2 ARG A 145       7.566 -41.660  15.605  1.00  0.650          N  
ATOM   2300  H   ARG A 145       2.725 -40.432  13.215  1.00  0.660          H  
ATOM   2301  HA  ARG A 145       1.772 -42.864  12.138  1.00  0.520          H  
ATOM   2302 1HB  ARG A 145       3.538 -42.334  14.528  1.00  0.780          H  
ATOM   2303 2HB  ARG A 145       3.177 -43.954  13.958  1.00  0.780          H  
ATOM   2304 1HG  ARG A 145       4.092 -43.220  11.693  1.00  0.780          H  
ATOM   2305 2HG  ARG A 145       4.692 -41.769  12.523  1.00  0.780          H  
ATOM   2306 1HD  ARG A 145       5.332 -44.613  13.289  1.00  0.780          H  
ATOM   2307 2HD  ARG A 145       6.382 -43.566  12.322  1.00  0.780          H  
ATOM   2308  HE  ARG A 145       5.908 -43.468  15.210  1.00  0.780          H  
ATOM   2309 1HH1 ARG A 145       7.228 -41.723  12.419  1.00  0.780          H  
ATOM   2310 2HH1 ARG A 145       8.241 -40.698  13.401  1.00  0.780          H  
ATOM   2311 1HH2 ARG A 145       7.230 -42.115  16.443  1.00  0.780          H  
ATOM   2312 2HH2 ARG A 145       8.246 -40.916  15.676  1.00  0.780          H  
ATOM   2313  N   LYS A 146       0.594 -42.310  15.168  1.00  0.170          N  
ATOM   2314  CA  LYS A 146      -0.415 -42.806  16.092  1.00  0.180          C  
ATOM   2315  C   LYS A 146      -1.791 -42.865  15.455  1.00  0.130          C  
ATOM   2316  O   LYS A 146      -2.488 -43.876  15.570  1.00  0.130          O  
ATOM   2317  CB  LYS A 146      -0.474 -41.938  17.350  1.00  0.250          C  
ATOM   2318  CG  LYS A 146      -1.518 -42.385  18.381  1.00  0.250          C  
ATOM   2319  CD  LYS A 146      -1.481 -41.509  19.634  1.00  0.250          C  
ATOM   2320  CE  LYS A 146      -2.586 -41.893  20.616  1.00  0.250          C  
ATOM   2321  NZ  LYS A 146      -2.554 -41.047  21.846  1.00  0.250          N  
ATOM   2322  H   LYS A 146       1.135 -41.489  15.390  1.00  0.200          H  
ATOM   2323  HA  LYS A 146      -0.140 -43.822  16.383  1.00  0.220          H  
ATOM   2324 1HB  LYS A 146       0.501 -41.940  17.836  1.00  0.300          H  
ATOM   2325 2HB  LYS A 146      -0.700 -40.909  17.071  1.00  0.300          H  
ATOM   2326 1HG  LYS A 146      -2.521 -42.326  17.946  1.00  0.300          H  
ATOM   2327 2HG  LYS A 146      -1.329 -43.424  18.659  1.00  0.300          H  
ATOM   2328 1HD  LYS A 146      -0.513 -41.618  20.127  1.00  0.300          H  
ATOM   2329 2HD  LYS A 146      -1.610 -40.465  19.348  1.00  0.300          H  
ATOM   2330 1HE  LYS A 146      -3.553 -41.765  20.126  1.00  0.300          H  
ATOM   2331 2HE  LYS A 146      -2.470 -42.939  20.901  1.00  0.300          H  
ATOM   2332 1HZ  LYS A 146      -3.307 -41.322  22.466  1.00  0.300          H  
ATOM   2333 2HZ  LYS A 146      -1.668 -41.165  22.318  1.00  0.300          H  
ATOM   2334 3HZ  LYS A 146      -2.671 -40.074  21.592  1.00  0.300          H  
ATOM   2335  N   SER A 147      -2.182 -41.779  14.783  1.00  0.130          N  
ATOM   2336  CA  SER A 147      -3.501 -41.700  14.177  1.00  0.120          C  
ATOM   2337  C   SER A 147      -3.653 -42.764  13.101  1.00  0.070          C  
ATOM   2338  O   SER A 147      -4.689 -43.438  13.023  1.00  0.130          O  
ATOM   2339  CB  SER A 147      -3.689 -40.343  13.527  1.00  0.170          C  
ATOM   2340  OG  SER A 147      -3.659 -39.294  14.457  1.00  0.170          O  
ATOM   2341  H   SER A 147      -1.568 -40.981  14.720  1.00  0.160          H  
ATOM   2342  HA  SER A 147      -4.260 -41.856  14.946  1.00  0.140          H  
ATOM   2343 1HB  SER A 147      -2.920 -40.187  12.768  1.00  0.210          H  
ATOM   2344 2HB  SER A 147      -4.648 -40.342  13.022  1.00  0.210          H  
ATOM   2345  HG  SER A 147      -3.805 -38.488  13.940  1.00  0.210          H  
ATOM   2346  N   ARG A 148      -2.603 -42.937  12.285  1.00  0.080          N  
ATOM   2347  CA  ARG A 148      -2.629 -43.904  11.200  1.00  0.070          C  
ATOM   2348  C   ARG A 148      -2.802 -45.314  11.756  1.00  0.070          C  
ATOM   2349  O   ARG A 148      -3.582 -46.113  11.227  1.00  0.080          O  
ATOM   2350  CB  ARG A 148      -1.333 -43.807  10.406  1.00  0.100          C  
ATOM   2351  CG  ARG A 148      -1.169 -42.517   9.573  1.00  0.100          C  
ATOM   2352  CD  ARG A 148       0.217 -42.396   9.029  1.00  0.100          C  
ATOM   2353  NE  ARG A 148       0.449 -41.104   8.382  1.00  0.100          N  
ATOM   2354  CZ  ARG A 148       1.647 -40.558   8.117  1.00  0.100          C  
ATOM   2355  NH1 ARG A 148       2.772 -41.178   8.411  1.00  0.100          N  
ATOM   2356  NH2 ARG A 148       1.655 -39.371   7.555  1.00  0.100          N  
ATOM   2357  H   ARG A 148      -1.774 -42.342  12.398  1.00  0.100          H  
ATOM   2358  HA  ARG A 148      -3.468 -43.670  10.548  1.00  0.080          H  
ATOM   2359 1HB  ARG A 148      -0.493 -43.853  11.096  1.00  0.120          H  
ATOM   2360 2HB  ARG A 148      -1.251 -44.659   9.732  1.00  0.120          H  
ATOM   2361 1HG  ARG A 148      -1.857 -42.551   8.729  1.00  0.120          H  
ATOM   2362 2HG  ARG A 148      -1.397 -41.642  10.175  1.00  0.120          H  
ATOM   2363 1HD  ARG A 148       0.918 -42.496   9.853  1.00  0.120          H  
ATOM   2364 2HD  ARG A 148       0.391 -43.184   8.298  1.00  0.120          H  
ATOM   2365  HE  ARG A 148      -0.353 -40.536   8.100  1.00  0.120          H  
ATOM   2366 1HH1 ARG A 148       2.749 -42.086   8.843  1.00  0.120          H  
ATOM   2367 2HH1 ARG A 148       3.658 -40.741   8.201  1.00  0.120          H  
ATOM   2368 1HH2 ARG A 148       0.743 -38.930   7.365  1.00  0.120          H  
ATOM   2369 2HH2 ARG A 148       2.518 -38.903   7.338  1.00  0.120          H  
ATOM   2370  N   GLN A 149      -2.090 -45.609  12.852  1.00  0.070          N  
ATOM   2371  CA  GLN A 149      -2.168 -46.914  13.480  1.00  0.080          C  
ATOM   2372  C   GLN A 149      -3.562 -47.186  14.015  1.00  0.060          C  
ATOM   2373  O   GLN A 149      -4.061 -48.308  13.863  1.00  0.080          O  
ATOM   2374  CB  GLN A 149      -1.140 -47.008  14.608  1.00  0.110          C  
ATOM   2375  CG  GLN A 149       0.303 -47.076  14.131  1.00  0.110          C  
ATOM   2376  CD  GLN A 149       1.285 -46.921  15.270  1.00  0.110          C  
ATOM   2377  OE1 GLN A 149       0.902 -46.513  16.372  1.00  0.110          O  
ATOM   2378  NE2 GLN A 149       2.550 -47.242  15.019  1.00  0.110          N  
ATOM   2379  H   GLN A 149      -1.429 -44.917  13.222  1.00  0.080          H  
ATOM   2380  HA  GLN A 149      -1.936 -47.668  12.732  1.00  0.100          H  
ATOM   2381 1HB  GLN A 149      -1.236 -46.129  15.247  1.00  0.130          H  
ATOM   2382 2HB  GLN A 149      -1.346 -47.882  15.220  1.00  0.130          H  
ATOM   2383 1HG  GLN A 149       0.463 -48.055  13.684  1.00  0.130          H  
ATOM   2384 2HG  GLN A 149       0.488 -46.311  13.393  1.00  0.130          H  
ATOM   2385 1HE2 GLN A 149       3.239 -47.161  15.739  1.00  0.130          H  
ATOM   2386 2HE2 GLN A 149       2.814 -47.572  14.112  1.00  0.130          H  
ATOM   2387  N   GLU A 150      -4.217 -46.180  14.604  1.00  0.060          N  
ATOM   2388  CA  GLU A 150      -5.566 -46.393  15.113  1.00  0.070          C  
ATOM   2389  C   GLU A 150      -6.547 -46.630  13.948  1.00  0.060          C  
ATOM   2390  O   GLU A 150      -7.446 -47.472  14.045  1.00  0.060          O  
ATOM   2391  CB  GLU A 150      -6.037 -45.219  15.978  1.00  0.090          C  
ATOM   2392  CG  GLU A 150      -5.283 -44.992  17.352  1.00  0.090          C  
ATOM   2393  CD  GLU A 150      -5.323 -46.136  18.364  1.00  0.090          C  
ATOM   2394  OE1 GLU A 150      -5.865 -47.162  18.069  1.00  0.090          O  
ATOM   2395  OE2 GLU A 150      -4.821 -45.954  19.455  1.00  0.090          O  
ATOM   2396  H   GLU A 150      -3.733 -45.287  14.770  1.00  0.070          H  
ATOM   2397  HA  GLU A 150      -5.556 -47.286  15.733  1.00  0.080          H  
ATOM   2398 1HB  GLU A 150      -5.916 -44.300  15.399  1.00  0.110          H  
ATOM   2399 2HB  GLU A 150      -7.099 -45.326  16.194  1.00  0.110          H  
ATOM   2400 1HG  GLU A 150      -4.242 -44.781  17.135  1.00  0.110          H  
ATOM   2401 2HG  GLU A 150      -5.704 -44.098  17.813  1.00  0.110          H  
ATOM   2402  N   LEU A 151      -6.364 -45.933  12.809  1.00  0.060          N  
ATOM   2403  CA  LEU A 151      -7.275 -46.150  11.679  1.00  0.060          C  
ATOM   2404  C   LEU A 151      -7.138 -47.606  11.195  1.00  0.050          C  
ATOM   2405  O   LEU A 151      -8.140 -48.285  10.930  1.00  0.060          O  
ATOM   2406  CB  LEU A 151      -6.919 -45.229  10.489  1.00  0.080          C  
ATOM   2407  CG  LEU A 151      -7.094 -43.657  10.628  1.00  0.080          C  
ATOM   2408  CD1 LEU A 151      -6.467 -43.027   9.378  1.00  0.080          C  
ATOM   2409  CD2 LEU A 151      -8.568 -43.235  10.756  1.00  0.080          C  
ATOM   2410  H   LEU A 151      -5.644 -45.201  12.780  1.00  0.070          H  
ATOM   2411  HA  LEU A 151      -8.295 -45.982  12.009  1.00  0.070          H  
ATOM   2412 1HB  LEU A 151      -5.875 -45.411  10.232  1.00  0.100          H  
ATOM   2413 2HB  LEU A 151      -7.524 -45.545   9.645  1.00  0.100          H  
ATOM   2414  HG  LEU A 151      -6.555 -43.316  11.499  1.00  0.100          H  
ATOM   2415 1HD1 LEU A 151      -6.510 -41.969   9.406  1.00  0.100          H  
ATOM   2416 2HD1 LEU A 151      -5.426 -43.320   9.304  1.00  0.100          H  
ATOM   2417 3HD1 LEU A 151      -7.002 -43.375   8.506  1.00  0.100          H  
ATOM   2418 1HD2 LEU A 151      -8.643 -42.155  10.846  1.00  0.100          H  
ATOM   2419 2HD2 LEU A 151      -9.095 -43.549   9.875  1.00  0.100          H  
ATOM   2420 3HD2 LEU A 151      -9.010 -43.691  11.639  1.00  0.100          H  
ATOM   2421  N   ASP A 152      -5.882 -48.096  11.147  1.00  0.060          N  
ATOM   2422  CA  ASP A 152      -5.572 -49.464  10.732  1.00  0.060          C  
ATOM   2423  C   ASP A 152      -6.060 -50.482  11.754  1.00  0.050          C  
ATOM   2424  O   ASP A 152      -6.461 -51.586  11.396  1.00  0.060          O  
ATOM   2425  CB  ASP A 152      -4.061 -49.668  10.553  1.00  0.080          C  
ATOM   2426  CG  ASP A 152      -3.439 -48.981   9.334  1.00  0.080          C  
ATOM   2427  OD1 ASP A 152      -4.152 -48.550   8.465  1.00  0.080          O  
ATOM   2428  OD2 ASP A 152      -2.233 -48.934   9.276  1.00  0.080          O  
ATOM   2429  H   ASP A 152      -5.100 -47.461  11.348  1.00  0.070          H  
ATOM   2430  HA  ASP A 152      -6.073 -49.659   9.786  1.00  0.070          H  
ATOM   2431 1HB  ASP A 152      -3.556 -49.291  11.441  1.00  0.100          H  
ATOM   2432 2HB  ASP A 152      -3.850 -50.734  10.495  1.00  0.100          H  
ATOM   2433  N   THR A 153      -5.993 -50.127  13.041  1.00  0.050          N  
ATOM   2434  CA  THR A 153      -6.442 -51.002  14.121  1.00  0.050          C  
ATOM   2435  C   THR A 153      -7.936 -51.264  14.023  1.00  0.050          C  
ATOM   2436  O   THR A 153      -8.370 -52.408  14.139  1.00  0.060          O  
ATOM   2437  CB  THR A 153      -6.111 -50.402  15.506  1.00  0.070          C  
ATOM   2438  OG1 THR A 153      -4.684 -50.275  15.637  1.00  0.070          O  
ATOM   2439  CG2 THR A 153      -6.657 -51.287  16.636  1.00  0.070          C  
ATOM   2440  H   THR A 153      -5.569 -49.231  13.277  1.00  0.060          H  
ATOM   2441  HA  THR A 153      -5.926 -51.955  14.027  1.00  0.060          H  
ATOM   2442  HB  THR A 153      -6.561 -49.419  15.590  1.00  0.080          H  
ATOM   2443  HG1 THR A 153      -4.361 -49.609  14.993  1.00  0.080          H  
ATOM   2444 1HG2 THR A 153      -6.403 -50.834  17.594  1.00  0.080          H  
ATOM   2445 2HG2 THR A 153      -7.737 -51.371  16.560  1.00  0.080          H  
ATOM   2446 3HG2 THR A 153      -6.211 -52.277  16.573  1.00  0.080          H  
ATOM   2447  N   ILE A 154      -8.722 -50.207  13.813  1.00  0.040          N  
ATOM   2448  CA  ILE A 154     -10.172 -50.324  13.702  1.00  0.040          C  
ATOM   2449  C   ILE A 154     -10.575 -51.142  12.476  1.00  0.050          C  
ATOM   2450  O   ILE A 154     -11.481 -51.974  12.542  1.00  0.050          O  
ATOM   2451  CB  ILE A 154     -10.840 -48.939  13.606  1.00  0.060          C  
ATOM   2452  CG1 ILE A 154     -10.672 -48.176  14.916  1.00  0.060          C  
ATOM   2453  CG2 ILE A 154     -12.359 -49.113  13.252  1.00  0.060          C  
ATOM   2454  CD1 ILE A 154     -11.014 -46.693  14.795  1.00  0.060          C  
ATOM   2455  H   ILE A 154      -8.279 -49.283  13.761  1.00  0.050          H  
ATOM   2456  HA  ILE A 154     -10.543 -50.830  14.589  1.00  0.050          H  
ATOM   2457  HB  ILE A 154     -10.334 -48.357  12.848  1.00  0.070          H  
ATOM   2458 1HG1 ILE A 154     -11.312 -48.623  15.673  1.00  0.070          H  
ATOM   2459 2HG1 ILE A 154      -9.635 -48.260  15.249  1.00  0.070          H  
ATOM   2460 1HG2 ILE A 154     -12.837 -48.152  13.172  1.00  0.070          H  
ATOM   2461 2HG2 ILE A 154     -12.486 -49.628  12.306  1.00  0.070          H  
ATOM   2462 3HG2 ILE A 154     -12.838 -49.693  14.026  1.00  0.070          H  
ATOM   2463 1HD1 ILE A 154     -10.863 -46.213  15.741  1.00  0.070          H  
ATOM   2464 2HD1 ILE A 154     -10.355 -46.234  14.053  1.00  0.070          H  
ATOM   2465 3HD1 ILE A 154     -12.033 -46.557  14.498  1.00  0.070          H  
ATOM   2466  N   ALA A 155      -9.953 -50.842  11.338  1.00  0.050          N  
ATOM   2467  CA  ALA A 155     -10.238 -51.478  10.055  1.00  0.050          C  
ATOM   2468  C   ALA A 155      -9.975 -52.986  10.010  1.00  0.060          C  
ATOM   2469  O   ALA A 155      -9.070 -53.507  10.660  1.00  0.070          O  
ATOM   2470  CB  ALA A 155      -9.389 -50.822   8.991  1.00  0.070          C  
ATOM   2471  H   ALA A 155      -9.235 -50.110  11.346  1.00  0.060          H  
ATOM   2472  HA  ALA A 155     -11.291 -51.319   9.831  1.00  0.060          H  
ATOM   2473 1HB  ALA A 155      -9.621 -51.255   8.047  1.00  0.080          H  
ATOM   2474 2HB  ALA A 155      -9.589 -49.768   8.971  1.00  0.080          H  
ATOM   2475 3HB  ALA A 155      -8.336 -50.988   9.222  1.00  0.080          H  
ATOM   2476  N   SER A 156     -10.776 -53.689   9.209  1.00  0.060          N  
ATOM   2477  CA  SER A 156     -10.562 -55.111   8.964  1.00  0.070          C  
ATOM   2478  C   SER A 156      -9.293 -55.275   8.142  1.00  0.090          C  
ATOM   2479  O   SER A 156      -8.904 -54.366   7.409  1.00  0.110          O  
ATOM   2480  CB  SER A 156     -11.741 -55.737   8.241  1.00  0.090          C  
ATOM   2481  OG  SER A 156     -12.897 -55.734   9.042  1.00  0.090          O  
ATOM   2482  H   SER A 156     -11.535 -53.210   8.719  1.00  0.070          H  
ATOM   2483  HA  SER A 156     -10.428 -55.616   9.920  1.00  0.080          H  
ATOM   2484 1HB  SER A 156     -11.933 -55.169   7.337  1.00  0.110          H  
ATOM   2485 2HB  SER A 156     -11.497 -56.753   7.939  1.00  0.110          H  
ATOM   2486  HG  SER A 156     -12.780 -56.455   9.681  1.00  0.110          H  
ATOM   2487  N   LYS A 157      -8.649 -56.431   8.247  1.00  0.120          N  
ATOM   2488  CA  LYS A 157      -7.450 -56.651   7.463  1.00  0.210          C  
ATOM   2489  C   LYS A 157      -7.741 -57.060   6.013  1.00  0.150          C  
ATOM   2490  O   LYS A 157      -8.711 -57.771   5.753  1.00  0.150          O  
ATOM   2491  CB  LYS A 157      -6.574 -57.712   8.127  1.00  0.260          C  
ATOM   2492  CG  LYS A 157      -5.987 -57.281   9.459  1.00  0.260          C  
ATOM   2493  CD  LYS A 157      -5.088 -58.363  10.049  1.00  0.260          C  
ATOM   2494  CE  LYS A 157      -4.500 -57.929  11.391  1.00  0.260          C  
ATOM   2495  NZ  LYS A 157      -3.629 -58.984  11.987  1.00  0.260          N  
ATOM   2496  H   LYS A 157      -8.999 -57.149   8.865  1.00  0.140          H  
ATOM   2497  HA  LYS A 157      -6.902 -55.720   7.479  1.00  0.250          H  
ATOM   2498 1HB  LYS A 157      -7.160 -58.615   8.293  1.00  0.310          H  
ATOM   2499 2HB  LYS A 157      -5.751 -57.975   7.463  1.00  0.310          H  
ATOM   2500 1HG  LYS A 157      -5.407 -56.369   9.317  1.00  0.310          H  
ATOM   2501 2HG  LYS A 157      -6.796 -57.064  10.157  1.00  0.310          H  
ATOM   2502 1HD  LYS A 157      -5.665 -59.277  10.194  1.00  0.310          H  
ATOM   2503 2HD  LYS A 157      -4.272 -58.575   9.358  1.00  0.310          H  
ATOM   2504 1HE  LYS A 157      -3.911 -57.025  11.245  1.00  0.310          H  
ATOM   2505 2HE  LYS A 157      -5.314 -57.712  12.082  1.00  0.310          H  
ATOM   2506 1HZ  LYS A 157      -3.262 -58.658  12.871  1.00  0.310          H  
ATOM   2507 2HZ  LYS A 157      -4.169 -59.825  12.139  1.00  0.310          H  
ATOM   2508 3HZ  LYS A 157      -2.863 -59.186  11.361  1.00  0.310          H  
ATOM   2509  N   PRO A 158      -6.887 -56.626   5.069  1.00  0.160          N  
ATOM   2510  CA  PRO A 158      -5.792 -55.667   5.189  1.00  0.190          C  
ATOM   2511  C   PRO A 158      -6.322 -54.241   5.339  1.00  0.160          C  
ATOM   2512  O   PRO A 158      -7.288 -53.867   4.669  1.00  0.160          O  
ATOM   2513  CB  PRO A 158      -5.051 -55.863   3.859  1.00  0.290          C  
ATOM   2514  CG  PRO A 158      -6.120 -56.351   2.896  1.00  0.290          C  
ATOM   2515  CD  PRO A 158      -7.051 -57.195   3.739  1.00  0.290          C  
ATOM   2516  HA  PRO A 158      -5.139 -55.940   6.032  1.00  0.230          H  
ATOM   2517 1HB  PRO A 158      -4.596 -54.915   3.535  1.00  0.340          H  
ATOM   2518 2HB  PRO A 158      -4.230 -56.584   3.986  1.00  0.340          H  
ATOM   2519 1HG  PRO A 158      -6.638 -55.499   2.427  1.00  0.340          H  
ATOM   2520 2HG  PRO A 158      -5.668 -56.920   2.071  1.00  0.340          H  
ATOM   2521 1HD  PRO A 158      -8.085 -57.073   3.401  1.00  0.340          H  
ATOM   2522 2HD  PRO A 158      -6.740 -58.251   3.735  1.00  0.340          H  
ATOM   2523  N   ALA A 159      -5.619 -53.405   6.111  1.00  0.150          N  
ATOM   2524  CA  ALA A 159      -5.988 -51.990   6.244  1.00  0.140          C  
ATOM   2525  C   ALA A 159      -6.019 -51.319   4.873  1.00  0.150          C  
ATOM   2526  O   ALA A 159      -6.855 -50.461   4.579  1.00  0.190          O  
ATOM   2527  CB  ALA A 159      -5.039 -51.263   7.165  1.00  0.200          C  
ATOM   2528  H   ALA A 159      -4.832 -53.759   6.641  1.00  0.180          H  
ATOM   2529  HA  ALA A 159      -6.992 -51.941   6.672  1.00  0.170          H  
ATOM   2530 1HB  ALA A 159      -5.363 -50.228   7.253  1.00  0.240          H  
ATOM   2531 2HB  ALA A 159      -5.053 -51.730   8.151  1.00  0.240          H  
ATOM   2532 3HB  ALA A 159      -4.028 -51.287   6.767  1.00  0.240          H  
ATOM   2533  N   GLY A 160      -5.104 -51.726   3.998  1.00  0.150          N  
ATOM   2534  CA  GLY A 160      -4.989 -51.150   2.665  1.00  0.180          C  
ATOM   2535  C   GLY A 160      -6.289 -51.165   1.851  1.00  0.180          C  
ATOM   2536  O   GLY A 160      -6.453 -50.328   0.963  1.00  0.190          O  
ATOM   2537  H   GLY A 160      -4.422 -52.413   4.285  1.00  0.180          H  
ATOM   2538 1HA  GLY A 160      -4.639 -50.122   2.757  1.00  0.220          H  
ATOM   2539 2HA  GLY A 160      -4.220 -51.691   2.115  1.00  0.220          H  
ATOM   2540  N   ASP A 161      -7.197 -52.122   2.100  1.00  0.180          N  
ATOM   2541  CA  ASP A 161      -8.455 -52.156   1.355  1.00  0.180          C  
ATOM   2542  C   ASP A 161      -9.627 -51.619   2.179  1.00  0.190          C  
ATOM   2543  O   ASP A 161     -10.771 -51.629   1.721  1.00  0.400          O  
ATOM   2544  CB  ASP A 161      -8.802 -53.586   0.915  1.00  0.250          C  
ATOM   2545  CG  ASP A 161      -7.857 -54.194  -0.133  1.00  0.250          C  
ATOM   2546  OD1 ASP A 161      -7.256 -53.472  -0.898  1.00  0.250          O  
ATOM   2547  OD2 ASP A 161      -7.790 -55.399  -0.185  1.00  0.250          O  
ATOM   2548  H   ASP A 161      -7.051 -52.805   2.849  1.00  0.220          H  
ATOM   2549  HA  ASP A 161      -8.353 -51.534   0.468  1.00  0.220          H  
ATOM   2550 1HB  ASP A 161      -8.797 -54.229   1.796  1.00  0.300          H  
ATOM   2551 2HB  ASP A 161      -9.818 -53.601   0.518  1.00  0.300          H  
ATOM   2552  N   HIS A 162      -9.364 -51.181   3.407  1.00  0.130          N  
ATOM   2553  CA  HIS A 162     -10.441 -50.748   4.278  1.00  0.100          C  
ATOM   2554  C   HIS A 162     -10.328 -49.305   4.790  1.00  0.110          C  
ATOM   2555  O   HIS A 162     -11.350 -48.725   5.173  1.00  0.170          O  
ATOM   2556  CB  HIS A 162     -10.583 -51.744   5.432  1.00  0.150          C  
ATOM   2557  CG  HIS A 162     -11.000 -53.129   4.988  1.00  0.150          C  
ATOM   2558  ND1 HIS A 162     -10.087 -54.093   4.620  1.00  0.150          N  
ATOM   2559  CD2 HIS A 162     -12.226 -53.695   4.842  1.00  0.150          C  
ATOM   2560  CE1 HIS A 162     -10.726 -55.191   4.268  1.00  0.150          C  
ATOM   2561  NE2 HIS A 162     -12.031 -54.978   4.373  1.00  0.150          N  
ATOM   2562  H   HIS A 162      -8.403 -51.129   3.738  1.00  0.160          H  
ATOM   2563  HA  HIS A 162     -11.369 -50.802   3.722  1.00  0.120          H  
ATOM   2564 1HB  HIS A 162      -9.611 -51.856   5.909  1.00  0.180          H  
ATOM   2565 2HB  HIS A 162     -11.282 -51.381   6.170  1.00  0.180          H  
ATOM   2566  HD1 HIS A 162      -9.072 -54.045   4.767  1.00  0.180          H  
ATOM   2567  HD2 HIS A 162     -13.233 -53.319   5.010  1.00  0.180          H  
ATOM   2568  HE1 HIS A 162     -10.169 -56.066   3.948  1.00  0.180          H  
ATOM   2569  N   VAL A 163      -9.124 -48.713   4.777  1.00  0.070          N  
ATOM   2570  CA  VAL A 163      -8.971 -47.345   5.280  1.00  0.060          C  
ATOM   2571  C   VAL A 163      -8.895 -46.347   4.105  1.00  0.060          C  
ATOM   2572  O   VAL A 163      -8.002 -46.420   3.259  1.00  0.060          O  
ATOM   2573  CB  VAL A 163      -7.703 -47.175   6.155  1.00  0.090          C  
ATOM   2574  CG1 VAL A 163      -7.623 -45.704   6.651  1.00  0.090          C  
ATOM   2575  CG2 VAL A 163      -7.712 -48.150   7.347  1.00  0.090          C  
ATOM   2576  H   VAL A 163      -8.306 -49.238   4.470  1.00  0.080          H  
ATOM   2577  HA  VAL A 163      -9.833 -47.102   5.890  1.00  0.070          H  
ATOM   2578  HB  VAL A 163      -6.822 -47.373   5.542  1.00  0.110          H  
ATOM   2579 1HG1 VAL A 163      -6.721 -45.578   7.247  1.00  0.110          H  
ATOM   2580 2HG1 VAL A 163      -7.591 -45.022   5.809  1.00  0.110          H  
ATOM   2581 3HG1 VAL A 163      -8.501 -45.479   7.265  1.00  0.110          H  
ATOM   2582 1HG2 VAL A 163      -6.798 -48.014   7.938  1.00  0.110          H  
ATOM   2583 2HG2 VAL A 163      -8.559 -47.961   7.965  1.00  0.110          H  
ATOM   2584 3HG2 VAL A 163      -7.752 -49.174   6.976  1.00  0.110          H  
ATOM   2585  N   PHE A 164      -9.827 -45.397   4.093  1.00  0.060          N  
ATOM   2586  CA  PHE A 164      -9.971 -44.386   3.042  1.00  0.060          C  
ATOM   2587  C   PHE A 164     -10.027 -42.976   3.624  1.00  0.060          C  
ATOM   2588  O   PHE A 164     -10.375 -42.801   4.788  1.00  0.070          O  
ATOM   2589  CB  PHE A 164     -11.258 -44.626   2.245  1.00  0.080          C  
ATOM   2590  CG  PHE A 164     -11.322 -45.937   1.498  1.00  0.080          C  
ATOM   2591  CD1 PHE A 164     -11.747 -47.108   2.124  1.00  0.080          C  
ATOM   2592  CD2 PHE A 164     -10.983 -45.997   0.157  1.00  0.080          C  
ATOM   2593  CE1 PHE A 164     -11.808 -48.293   1.420  1.00  0.080          C  
ATOM   2594  CE2 PHE A 164     -11.057 -47.178  -0.542  1.00  0.080          C  
ATOM   2595  CZ  PHE A 164     -11.468 -48.333   0.093  1.00  0.080          C  
ATOM   2596  H   PHE A 164     -10.499 -45.407   4.867  1.00  0.070          H  
ATOM   2597  HA  PHE A 164      -9.112 -44.454   2.373  1.00  0.070          H  
ATOM   2598 1HB  PHE A 164     -12.090 -44.591   2.917  1.00  0.100          H  
ATOM   2599 2HB  PHE A 164     -11.395 -43.815   1.528  1.00  0.100          H  
ATOM   2600  HD1 PHE A 164     -12.022 -47.087   3.184  1.00  0.100          H  
ATOM   2601  HD2 PHE A 164     -10.656 -45.090  -0.350  1.00  0.100          H  
ATOM   2602  HE1 PHE A 164     -12.128 -49.208   1.909  1.00  0.100          H  
ATOM   2603  HE2 PHE A 164     -10.786 -47.195  -1.595  1.00  0.100          H  
ATOM   2604  HZ  PHE A 164     -11.526 -49.280  -0.453  1.00  0.100          H  
ATOM   2605  N   GLN A 165      -9.672 -41.971   2.830  1.00  0.060          N  
ATOM   2606  CA  GLN A 165      -9.829 -40.582   3.269  1.00  0.080          C  
ATOM   2607  C   GLN A 165     -11.222 -40.079   2.871  1.00  0.070          C  
ATOM   2608  O   GLN A 165     -11.673 -40.335   1.754  1.00  0.080          O  
ATOM   2609  CB  GLN A 165      -8.703 -39.707   2.708  1.00  0.100          C  
ATOM   2610  CG  GLN A 165      -8.708 -38.253   3.195  1.00  0.100          C  
ATOM   2611  CD  GLN A 165      -7.467 -37.519   2.765  1.00  0.100          C  
ATOM   2612  OE1 GLN A 165      -6.396 -38.125   2.666  1.00  0.100          O  
ATOM   2613  NE2 GLN A 165      -7.582 -36.225   2.497  1.00  0.100          N  
ATOM   2614  H   GLN A 165      -9.332 -42.168   1.897  1.00  0.070          H  
ATOM   2615  HA  GLN A 165      -9.775 -40.546   4.355  1.00  0.100          H  
ATOM   2616 1HB  GLN A 165      -7.740 -40.146   2.976  1.00  0.120          H  
ATOM   2617 2HB  GLN A 165      -8.762 -39.689   1.621  1.00  0.120          H  
ATOM   2618 1HG  GLN A 165      -9.554 -37.728   2.771  1.00  0.120          H  
ATOM   2619 2HG  GLN A 165      -8.765 -38.231   4.284  1.00  0.120          H  
ATOM   2620 1HE2 GLN A 165      -6.782 -35.700   2.207  1.00  0.120          H  
ATOM   2621 2HE2 GLN A 165      -8.492 -35.740   2.571  1.00  0.120          H  
ATOM   2622  N   VAL A 166     -11.876 -39.319   3.761  1.00  0.070          N  
ATOM   2623  CA  VAL A 166     -13.241 -38.761   3.563  1.00  0.080          C  
ATOM   2624  C   VAL A 166     -13.429 -37.908   2.304  1.00  0.100          C  
ATOM   2625  O   VAL A 166     -14.549 -37.693   1.849  1.00  0.120          O  
ATOM   2626  CB  VAL A 166     -13.635 -37.903   4.797  1.00  0.110          C  
ATOM   2627  CG1 VAL A 166     -12.843 -36.561   4.808  1.00  0.110          C  
ATOM   2628  CG2 VAL A 166     -15.185 -37.644   4.842  1.00  0.110          C  
ATOM   2629  H   VAL A 166     -11.425 -39.161   4.672  1.00  0.080          H  
ATOM   2630  HA  VAL A 166     -13.933 -39.599   3.494  1.00  0.100          H  
ATOM   2631  HB  VAL A 166     -13.339 -38.448   5.676  1.00  0.130          H  
ATOM   2632 1HG1 VAL A 166     -13.095 -35.991   5.700  1.00  0.130          H  
ATOM   2633 2HG1 VAL A 166     -11.772 -36.768   4.806  1.00  0.130          H  
ATOM   2634 3HG1 VAL A 166     -13.095 -35.957   3.937  1.00  0.130          H  
ATOM   2635 1HG2 VAL A 166     -15.430 -37.073   5.738  1.00  0.130          H  
ATOM   2636 2HG2 VAL A 166     -15.510 -37.082   3.971  1.00  0.130          H  
ATOM   2637 3HG2 VAL A 166     -15.711 -38.597   4.868  1.00  0.130          H  
ATOM   2638  N   ASP A 167     -12.339 -37.400   1.765  1.00  0.110          N  
ATOM   2639  CA  ASP A 167     -12.340 -36.549   0.587  1.00  0.140          C  
ATOM   2640  C   ASP A 167     -12.386 -37.345  -0.719  1.00  0.170          C  
ATOM   2641  O   ASP A 167     -12.621 -36.792  -1.804  1.00  0.290          O  
ATOM   2642  CB  ASP A 167     -11.070 -35.695   0.581  1.00  0.180          C  
ATOM   2643  CG  ASP A 167     -11.006 -34.651   1.704  1.00  0.180          C  
ATOM   2644  OD1 ASP A 167     -11.904 -33.840   1.824  1.00  0.180          O  
ATOM   2645  OD2 ASP A 167     -10.059 -34.682   2.462  1.00  0.180          O  
ATOM   2646  H   ASP A 167     -11.468 -37.631   2.215  1.00  0.130          H  
ATOM   2647  HA  ASP A 167     -13.216 -35.901   0.631  1.00  0.170          H  
ATOM   2648 1HB  ASP A 167     -10.202 -36.350   0.657  1.00  0.220          H  
ATOM   2649 2HB  ASP A 167     -10.996 -35.176  -0.375  1.00  0.220          H  
ATOM   2650  N   ASN A 168     -12.111 -38.640  -0.656  1.00  0.140          N  
ATOM   2651  CA  ASN A 168     -12.026 -39.382  -1.889  1.00  0.220          C  
ATOM   2652  C   ASN A 168     -13.354 -39.908  -2.378  1.00  0.150          C  
ATOM   2653  O   ASN A 168     -13.785 -41.006  -2.021  1.00  0.310          O  
ATOM   2654  CB  ASN A 168     -11.057 -40.538  -1.795  1.00  0.280          C  
ATOM   2655  CG  ASN A 168     -10.889 -41.221  -3.154  1.00  0.280          C  
ATOM   2656  OD1 ASN A 168     -11.412 -40.727  -4.186  1.00  0.280          O  
ATOM   2657  ND2 ASN A 168     -10.189 -42.330  -3.170  1.00  0.280          N  
ATOM   2658  H   ASN A 168     -11.977 -39.116   0.240  1.00  0.170          H  
ATOM   2659  HA  ASN A 168     -11.653 -38.707  -2.659  1.00  0.260          H  
ATOM   2660 1HB  ASN A 168     -10.088 -40.177  -1.450  1.00  0.330          H  
ATOM   2661 2HB  ASN A 168     -11.417 -41.264  -1.064  1.00  0.330          H  
ATOM   2662 1HD2 ASN A 168     -10.047 -42.825  -4.031  1.00  0.330          H  
ATOM   2663 2HD2 ASN A 168      -9.794 -42.681  -2.321  1.00  0.330          H  
ATOM   2664  N   PHE A 169     -13.963 -39.164  -3.285  1.00  0.210          N  
ATOM   2665  CA  PHE A 169     -15.240 -39.558  -3.882  1.00  0.400          C  
ATOM   2666  C   PHE A 169     -15.209 -41.003  -4.374  1.00  0.390          C  
ATOM   2667  O   PHE A 169     -16.180 -41.746  -4.218  1.00  0.570          O  
ATOM   2668  CB  PHE A 169     -15.632 -38.680  -5.071  1.00  0.480          C  
ATOM   2669  CG  PHE A 169     -16.936 -39.136  -5.722  1.00  0.480          C  
ATOM   2670  CD1 PHE A 169     -18.169 -38.755  -5.206  1.00  0.480          C  
ATOM   2671  CD2 PHE A 169     -16.922 -39.971  -6.843  1.00  0.480          C  
ATOM   2672  CE1 PHE A 169     -19.345 -39.190  -5.792  1.00  0.480          C  
ATOM   2673  CE2 PHE A 169     -18.100 -40.403  -7.415  1.00  0.480          C  
ATOM   2674  CZ  PHE A 169     -19.310 -40.012  -6.891  1.00  0.480          C  
ATOM   2675  H   PHE A 169     -13.535 -38.257  -3.483  1.00  0.250          H  
ATOM   2676  HA  PHE A 169     -16.015 -39.473  -3.120  1.00  0.480          H  
ATOM   2677 1HB  PHE A 169     -15.749 -37.648  -4.746  1.00  0.580          H  
ATOM   2678 2HB  PHE A 169     -14.845 -38.705  -5.823  1.00  0.580          H  
ATOM   2679  HD1 PHE A 169     -18.206 -38.108  -4.329  1.00  0.580          H  
ATOM   2680  HD2 PHE A 169     -15.967 -40.288  -7.263  1.00  0.580          H  
ATOM   2681  HE1 PHE A 169     -20.302 -38.884  -5.380  1.00  0.580          H  
ATOM   2682  HE2 PHE A 169     -18.077 -41.053  -8.280  1.00  0.580          H  
ATOM   2683  HZ  PHE A 169     -20.238 -40.359  -7.348  1.00  0.580          H  
ATOM   2684  N   GLU A 170     -14.093 -41.410  -4.993  1.00  0.280          N  
ATOM   2685  CA  GLU A 170     -14.010 -42.705  -5.642  1.00  0.390          C  
ATOM   2686  C   GLU A 170     -13.873 -43.862  -4.671  1.00  0.310          C  
ATOM   2687  O   GLU A 170     -13.872 -45.024  -5.095  1.00  0.300          O  
ATOM   2688  CB  GLU A 170     -12.856 -42.727  -6.643  1.00  0.500          C  
ATOM   2689  CG  GLU A 170     -13.055 -41.792  -7.826  1.00  0.500          C  
ATOM   2690  CD  GLU A 170     -11.914 -41.820  -8.814  1.00  0.500          C  
ATOM   2691  OE1 GLU A 170     -10.964 -42.534  -8.588  1.00  0.500          O  
ATOM   2692  OE2 GLU A 170     -11.999 -41.125  -9.797  1.00  0.500          O  
ATOM   2693  H   GLU A 170     -13.259 -40.818  -5.019  1.00  0.340          H  
ATOM   2694  HA  GLU A 170     -14.935 -42.852  -6.201  1.00  0.470          H  
ATOM   2695 1HB  GLU A 170     -11.932 -42.446  -6.140  1.00  0.600          H  
ATOM   2696 2HB  GLU A 170     -12.726 -43.739  -7.028  1.00  0.600          H  
ATOM   2697 1HG  GLU A 170     -13.973 -42.074  -8.339  1.00  0.600          H  
ATOM   2698 2HG  GLU A 170     -13.180 -40.778  -7.452  1.00  0.600          H  
ATOM   2699  N   ALA A 171     -13.834 -43.580  -3.365  1.00  0.280          N  
ATOM   2700  CA  ALA A 171     -13.748 -44.631  -2.367  1.00  0.240          C  
ATOM   2701  C   ALA A 171     -14.937 -45.555  -2.547  1.00  0.180          C  
ATOM   2702  O   ALA A 171     -14.822 -46.765  -2.364  1.00  0.260          O  
ATOM   2703  CB  ALA A 171     -13.734 -44.051  -0.963  1.00  0.350          C  
ATOM   2704  H   ALA A 171     -13.889 -42.605  -3.049  1.00  0.340          H  
ATOM   2705  HA  ALA A 171     -12.835 -45.200  -2.533  1.00  0.290          H  
ATOM   2706 1HB  ALA A 171     -13.674 -44.857  -0.234  1.00  0.420          H  
ATOM   2707 2HB  ALA A 171     -12.875 -43.391  -0.855  1.00  0.420          H  
ATOM   2708 3HB  ALA A 171     -14.646 -43.481  -0.801  1.00  0.420          H  
ATOM   2709  N   LEU A 172     -16.079 -44.996  -2.965  1.00  0.160          N  
ATOM   2710  CA  LEU A 172     -17.261 -45.799  -3.159  1.00  0.200          C  
ATOM   2711  C   LEU A 172     -17.143 -46.751  -4.342  1.00  0.180          C  
ATOM   2712  O   LEU A 172     -17.734 -47.828  -4.313  1.00  0.260          O  
ATOM   2713  CB  LEU A 172     -18.459 -44.847  -3.277  1.00  0.260          C  
ATOM   2714  CG  LEU A 172     -18.572 -43.928  -4.496  1.00  0.260          C  
ATOM   2715  CD1 LEU A 172     -19.362 -44.593  -5.633  1.00  0.260          C  
ATOM   2716  CD2 LEU A 172     -19.224 -42.659  -4.024  1.00  0.260          C  
ATOM   2717  H   LEU A 172     -16.134 -43.983  -3.131  1.00  0.190          H  
ATOM   2718  HA  LEU A 172     -17.405 -46.400  -2.263  1.00  0.240          H  
ATOM   2719 1HB  LEU A 172     -19.340 -45.447  -3.329  1.00  0.320          H  
ATOM   2720 2HB  LEU A 172     -18.509 -44.234  -2.379  1.00  0.320          H  
ATOM   2721  HG  LEU A 172     -17.584 -43.695  -4.885  1.00  0.320          H  
ATOM   2722 1HD1 LEU A 172     -19.434 -43.894  -6.470  1.00  0.320          H  
ATOM   2723 2HD1 LEU A 172     -18.892 -45.495  -5.975  1.00  0.320          H  
ATOM   2724 3HD1 LEU A 172     -20.345 -44.833  -5.281  1.00  0.320          H  
ATOM   2725 1HD2 LEU A 172     -19.307 -41.975  -4.854  1.00  0.320          H  
ATOM   2726 2HD2 LEU A 172     -20.206 -42.884  -3.628  1.00  0.320          H  
ATOM   2727 3HD2 LEU A 172     -18.616 -42.198  -3.243  1.00  0.320          H  
ATOM   2728  N   LYS A 173     -16.364 -46.399  -5.371  1.00  0.150          N  
ATOM   2729  CA  LYS A 173     -16.233 -47.268  -6.522  1.00  0.190          C  
ATOM   2730  C   LYS A 173     -15.306 -48.406  -6.139  1.00  0.180          C  
ATOM   2731  O   LYS A 173     -15.550 -49.566  -6.493  1.00  0.250          O  
ATOM   2732  CB  LYS A 173     -15.723 -46.501  -7.742  1.00  0.250          C  
ATOM   2733  CG  LYS A 173     -16.745 -45.510  -8.310  1.00  0.250          C  
ATOM   2734  CD  LYS A 173     -16.226 -44.793  -9.557  1.00  0.250          C  
ATOM   2735  CE  LYS A 173     -17.283 -43.847 -10.127  1.00  0.250          C  
ATOM   2736  NZ  LYS A 173     -16.814 -43.148 -11.367  1.00  0.250          N  
ATOM   2737  H   LYS A 173     -15.823 -45.540  -5.357  1.00  0.180          H  
ATOM   2738  HA  LYS A 173     -17.209 -47.692  -6.761  1.00  0.230          H  
ATOM   2739 1HB  LYS A 173     -14.825 -45.940  -7.469  1.00  0.300          H  
ATOM   2740 2HB  LYS A 173     -15.450 -47.203  -8.528  1.00  0.300          H  
ATOM   2741 1HG  LYS A 173     -17.667 -46.042  -8.551  1.00  0.300          H  
ATOM   2742 2HG  LYS A 173     -16.966 -44.764  -7.546  1.00  0.300          H  
ATOM   2743 1HD  LYS A 173     -15.332 -44.217  -9.300  1.00  0.300          H  
ATOM   2744 2HD  LYS A 173     -15.958 -45.528 -10.317  1.00  0.300          H  
ATOM   2745 1HE  LYS A 173     -18.179 -44.420 -10.363  1.00  0.300          H  
ATOM   2746 2HE  LYS A 173     -17.530 -43.103  -9.375  1.00  0.300          H  
ATOM   2747 1HZ  LYS A 173     -17.545 -42.539 -11.707  1.00  0.300          H  
ATOM   2748 2HZ  LYS A 173     -15.989 -42.599 -11.168  1.00  0.300          H  
ATOM   2749 3HZ  LYS A 173     -16.594 -43.834 -12.078  1.00  0.300          H  
ATOM   2750  N   THR A 174     -14.259 -48.066  -5.378  1.00  0.140          N  
ATOM   2751  CA  THR A 174     -13.293 -49.057  -4.925  1.00  0.170          C  
ATOM   2752  C   THR A 174     -14.002 -50.090  -4.069  1.00  0.170          C  
ATOM   2753  O   THR A 174     -13.841 -51.298  -4.275  1.00  0.220          O  
ATOM   2754  CB  THR A 174     -12.141 -48.411  -4.119  1.00  0.230          C  
ATOM   2755  OG1 THR A 174     -11.409 -47.503  -4.958  1.00  0.230          O  
ATOM   2756  CG2 THR A 174     -11.198 -49.490  -3.592  1.00  0.230          C  
ATOM   2757  H   THR A 174     -14.126 -47.079  -5.141  1.00  0.170          H  
ATOM   2758  HA  THR A 174     -12.871 -49.560  -5.794  1.00  0.200          H  
ATOM   2759  HB  THR A 174     -12.556 -47.854  -3.278  1.00  0.270          H  
ATOM   2760  HG1 THR A 174     -11.971 -46.752  -5.184  1.00  0.270          H  
ATOM   2761 1HG2 THR A 174     -10.392 -49.029  -3.031  1.00  0.270          H  
ATOM   2762 2HG2 THR A 174     -11.742 -50.164  -2.940  1.00  0.270          H  
ATOM   2763 3HG2 THR A 174     -10.781 -50.050  -4.427  1.00  0.270          H  
ATOM   2764  N   ILE A 175     -14.825 -49.613  -3.133  1.00  0.150          N  
ATOM   2765  CA  ILE A 175     -15.549 -50.505  -2.259  1.00  0.180          C  
ATOM   2766  C   ILE A 175     -16.521 -51.365  -3.055  1.00  0.220          C  
ATOM   2767  O   ILE A 175     -16.554 -52.570  -2.837  1.00  0.330          O  
ATOM   2768  CB  ILE A 175     -16.253 -49.742  -1.121  1.00  0.240          C  
ATOM   2769  CG1 ILE A 175     -15.146 -49.160  -0.175  1.00  0.240          C  
ATOM   2770  CG2 ILE A 175     -17.222 -50.703  -0.346  1.00  0.240          C  
ATOM   2771  CD1 ILE A 175     -15.625 -48.136   0.834  1.00  0.240          C  
ATOM   2772  H   ILE A 175     -14.900 -48.602  -2.997  1.00  0.180          H  
ATOM   2773  HA  ILE A 175     -14.827 -51.167  -1.788  1.00  0.220          H  
ATOM   2774  HB  ILE A 175     -16.801 -48.903  -1.536  1.00  0.290          H  
ATOM   2775 1HG1 ILE A 175     -14.682 -49.980   0.358  1.00  0.290          H  
ATOM   2776 2HG1 ILE A 175     -14.383 -48.685  -0.790  1.00  0.290          H  
ATOM   2777 1HG2 ILE A 175     -17.712 -50.168   0.459  1.00  0.290          H  
ATOM   2778 2HG2 ILE A 175     -17.986 -51.093  -1.017  1.00  0.290          H  
ATOM   2779 3HG2 ILE A 175     -16.653 -51.537   0.071  1.00  0.290          H  
ATOM   2780 1HD1 ILE A 175     -14.777 -47.793   1.428  1.00  0.290          H  
ATOM   2781 2HD1 ILE A 175     -16.061 -47.287   0.304  1.00  0.290          H  
ATOM   2782 3HD1 ILE A 175     -16.365 -48.575   1.495  1.00  0.290          H  
ATOM   2783  N   GLN A 176     -17.282 -50.804  -4.000  1.00  0.200          N  
ATOM   2784  CA  GLN A 176     -18.215 -51.633  -4.766  1.00  0.290          C  
ATOM   2785  C   GLN A 176     -17.498 -52.777  -5.493  1.00  0.410          C  
ATOM   2786  O   GLN A 176     -18.035 -53.881  -5.581  1.00  0.520          O  
ATOM   2787  CB  GLN A 176     -18.988 -50.771  -5.763  1.00  0.370          C  
ATOM   2788  CG  GLN A 176     -19.999 -49.858  -5.104  1.00  0.370          C  
ATOM   2789  CD  GLN A 176     -20.616 -48.853  -6.044  1.00  0.370          C  
ATOM   2790  OE1 GLN A 176     -20.754 -49.112  -7.252  1.00  0.370          O  
ATOM   2791  NE2 GLN A 176     -21.006 -47.708  -5.510  1.00  0.370          N  
ATOM   2792  H   GLN A 176     -17.253 -49.792  -4.168  1.00  0.240          H  
ATOM   2793  HA  GLN A 176     -18.927 -52.074  -4.071  1.00  0.350          H  
ATOM   2794 1HB  GLN A 176     -18.282 -50.146  -6.318  1.00  0.440          H  
ATOM   2795 2HB  GLN A 176     -19.501 -51.408  -6.479  1.00  0.440          H  
ATOM   2796 1HG  GLN A 176     -20.799 -50.475  -4.706  1.00  0.440          H  
ATOM   2797 2HG  GLN A 176     -19.527 -49.334  -4.305  1.00  0.440          H  
ATOM   2798 1HE2 GLN A 176     -21.425 -46.999  -6.084  1.00  0.440          H  
ATOM   2799 2HE2 GLN A 176     -20.879 -47.552  -4.521  1.00  0.440          H  
ATOM   2800  N   ASN A 177     -16.288 -52.529  -5.998  1.00  0.480          N  
ATOM   2801  CA  ASN A 177     -15.513 -53.582  -6.650  1.00  0.630          C  
ATOM   2802  C   ASN A 177     -15.022 -54.664  -5.659  1.00  0.810          C  
ATOM   2803  O   ASN A 177     -14.826 -55.819  -6.043  1.00  1.010          O  
ATOM   2804  CB  ASN A 177     -14.349 -52.978  -7.410  1.00  0.820          C  
ATOM   2805  CG  ASN A 177     -14.789 -52.275  -8.672  1.00  0.820          C  
ATOM   2806  OD1 ASN A 177     -15.857 -52.560  -9.229  1.00  0.820          O  
ATOM   2807  ND2 ASN A 177     -13.983 -51.359  -9.140  1.00  0.820          N  
ATOM   2808  H   ASN A 177     -15.929 -51.567  -5.971  1.00  0.580          H  
ATOM   2809  HA  ASN A 177     -16.163 -54.083  -7.365  1.00  0.760          H  
ATOM   2810 1HB  ASN A 177     -13.837 -52.257  -6.767  1.00  0.990          H  
ATOM   2811 2HB  ASN A 177     -13.633 -53.758  -7.664  1.00  0.990          H  
ATOM   2812 1HD2 ASN A 177     -14.225 -50.860  -9.972  1.00  0.990          H  
ATOM   2813 2HD2 ASN A 177     -13.130 -51.150  -8.666  1.00  0.990          H  
ATOM   2814  N   GLN A 178     -14.813 -54.287  -4.388  1.00  0.830          N  
ATOM   2815  CA  GLN A 178     -14.340 -55.193  -3.330  1.00  1.040          C  
ATOM   2816  C   GLN A 178     -15.458 -55.883  -2.504  1.00  1.110          C  
ATOM   2817  O   GLN A 178     -15.244 -56.939  -1.898  1.00  1.470          O  
ATOM   2818  CB  GLN A 178     -13.445 -54.385  -2.389  1.00  1.370          C  
ATOM   2819  CG  GLN A 178     -12.162 -53.872  -3.040  1.00  1.370          C  
ATOM   2820  CD  GLN A 178     -11.425 -52.886  -2.160  1.00  1.370          C  
ATOM   2821  OE1 GLN A 178     -12.020 -52.340  -1.226  1.00  1.370          O  
ATOM   2822  NE2 GLN A 178     -10.152 -52.653  -2.447  1.00  1.370          N  
ATOM   2823  H   GLN A 178     -14.925 -53.294  -4.149  1.00  1.000          H  
ATOM   2824  HA  GLN A 178     -13.746 -55.973  -3.802  1.00  1.250          H  
ATOM   2825 1HB  GLN A 178     -14.006 -53.523  -2.026  1.00  1.650          H  
ATOM   2826 2HB  GLN A 178     -13.176 -54.991  -1.527  1.00  1.650          H  
ATOM   2827 1HG  GLN A 178     -11.503 -54.717  -3.230  1.00  1.650          H  
ATOM   2828 2HG  GLN A 178     -12.410 -53.377  -3.978  1.00  1.650          H  
ATOM   2829 1HE2 GLN A 178      -9.612 -52.006  -1.899  1.00  1.650          H  
ATOM   2830 2HE2 GLN A 178      -9.712 -53.127  -3.210  1.00  1.650          H  
ATOM   2831  N   LEU A 179     -16.624 -55.263  -2.443  1.00  0.960          N  
ATOM   2832  CA  LEU A 179     -17.744 -55.733  -1.642  1.00  1.120          C  
ATOM   2833  C   LEU A 179     -18.737 -56.565  -2.461  1.00  1.120          C  
ATOM   2834  O   LEU A 179     -18.619 -57.790  -2.529  1.00  1.100          O  
ATOM   2835  OXT LEU A 179     -19.777 -56.041  -2.858  1.00  1.680          O  
ATOM   2836  CB  LEU A 179     -18.425 -54.491  -1.014  1.00  1.420          C  
ATOM   2837  CG  LEU A 179     -19.684 -54.683  -0.128  1.00  1.420          C  
ATOM   2838  CD1 LEU A 179     -19.322 -55.444   1.128  1.00  1.420          C  
ATOM   2839  CD2 LEU A 179     -20.254 -53.287   0.243  1.00  1.420          C  
ATOM   2840  H   LEU A 179     -16.727 -54.375  -2.930  1.00  1.150          H  
ATOM   2841  HA  LEU A 179     -17.345 -56.359  -0.848  1.00  1.340          H  
ATOM   2842 1HB  LEU A 179     -17.678 -53.974  -0.413  1.00  1.700          H  
ATOM   2843 2HB  LEU A 179     -18.703 -53.824  -1.833  1.00  1.700          H  
ATOM   2844  HG  LEU A 179     -20.435 -55.255  -0.671  1.00  1.700          H  
ATOM   2845 1HD1 LEU A 179     -20.219 -55.565   1.723  1.00  1.700          H  
ATOM   2846 2HD1 LEU A 179     -18.929 -56.424   0.868  1.00  1.700          H  
ATOM   2847 3HD1 LEU A 179     -18.571 -54.887   1.692  1.00  1.700          H  
ATOM   2848 1HD2 LEU A 179     -21.141 -53.408   0.865  1.00  1.700          H  
ATOM   2849 2HD2 LEU A 179     -19.501 -52.721   0.793  1.00  1.700          H  
ATOM   2850 3HD2 LEU A 179     -20.519 -52.752  -0.668  1.00  1.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1039.48 93.443 770.127 -59.7324 18.0033 40.3893 413.929 -425.296 -1.47901 -9.63975 -401.932 -40.7942 -89.044 -53.9031 -43.1884 -29.68 0 17.4228 3.41464 12.3579 85.0975 155.979 -38.0602 40.6579 -58.4454 6.82441 105.359 -527.674
ASP:NtermProteinFull_1 -5.07385 0.59396 6.57578 -0.12707 0.01358 0.38983 4.08551 -2.88539 -0.07862 -0.36404 -5.82392 -0.59268 0 0 -0.84269 -1.59704 0 0.3973 0.29689 0.07779 0 4.61035 0 0 -2.3716 0 0.56287 -2.15302
ILE_2 -7.31248 0.83433 1.88568 -0.4584 0.40354 0.10695 2.51822 -2.06751 -0 -0 -2.71926 -0.04066 0 0 0 0 0 0.09514 0.26688 0.02601 0.32907 0 -0.73149 0 0.73287 -0.186 1.17118 -5.14592
ALA_3 -5.65505 0.54612 2.16901 -0.02459 0.00031 0 2.57515 -2.1832 -0.02508 -0.10653 -3.23023 -0.34646 0 0 0 0 0 0.02537 -0.01039 0 0 0 0.31171 0 1.8394 0.04898 0.79624 -3.26921
PHE_4 -9.66105 1.04962 1.29368 -0.53861 0.02522 0.24894 2.82376 -2.24506 -0 -0 -2.90898 0.12951 0 0 0 0 0 0.03478 0.44392 0.00263 0 1.96382 -0.33692 0 1.0402 0.07553 0.81021 -5.74879
LEU_5 -8.75284 1.07391 2.23707 -0.47143 0.245 0.10127 2.7274 -2.40556 -0.01528 -0.05165 -3.07556 0.06027 0 0 0 0 0 0.19267 -0.06262 0.72051 0.99347 0 -0.16313 0 0.18072 -0.03484 0.92148 -5.57916
ILE_6 -8.0539 0.96728 3.22207 -0.4798 0.59643 0.10685 2.48767 -2.39345 -0 -0 -3.08325 0.03839 0 0 0 0 0 0.15665 0.18739 0.54142 0.45067 0 -0.76611 0 0.73287 -0.1512 0.89106 -4.54895
ASP_7 -7.41072 0.36485 7.79983 -0.2058 0.04774 0.64254 4.1741 -3.52103 -0.02879 -0.19943 -5.52081 -1.23481 0 0 -0.72303 -1.4336 0 0.02402 -0.07089 8e-05 0 2.23746 -0.80832 0 -2.3716 -0.38848 0.94799 -7.67869
GLY_8 -4.80291 0.13208 4.75557 -8e-05 0 0 2.96402 -2.42824 -0 -0 -3.26721 -0.37591 0 0 0 0 0 0.05249 0.22136 0 0 0 0.49062 0 0.83697 0.0653 0.52615 -0.82978
SER_9 -6.75646 0.94881 7.42812 -0.03679 0 0.06652 3.39141 -3.41592 -0.01336 -0.06892 -4.38257 -0.41681 0 0 -0.99708 -0.67976 0 0.07773 0.04049 0.23351 0.11472 0 -0.54568 1.72773 -0.77834 0.07943 0.6171 -3.36609
GLY_10 -2.5287 0.23657 2.95272 -5e-05 0 0 1.12027 -1.51277 -0 -0 -0.87558 -0.41655 0 0 0 0 0 0.01976 -0.10806 0 0 0 0.33156 0 0.83697 0.01421 0.56424 0.63459
SER_11 -2.69254 0.22814 3.54555 -0.035 0.00221 0.06221 1.46154 -1.58089 -0.01794 -0.17078 -1.49085 -1.13152 0 0 -0.27405 -0.38763 0 0.03328 -0.02594 0.01967 0.29502 0 -0.29125 0.93436 -0.77834 -0.25299 0.3263 -2.22145
ILE_12 -8.34537 0.57289 4.29496 -0.62118 0.31278 0.12889 2.40731 -2.6664 -0.0164 -0.0873 -1.17213 0.22848 0 0 -0.68209 0 0 0.00726 -0.00545 0.04548 0.90112 0 -0.58509 0 0.73287 -0.59079 0.48986 -4.6503
HIS_13 -5.61367 0.9432 6.52455 -0.42688 0.01023 0.28374 3.5635 -2.84917 -0.01706 -0.06848 -3.96172 -0.86348 0 0 -1.20236 -0.59891 0 0.00897 0.04615 0.0546 0 1.58668 -0.07848 0 -0.45461 -0.53051 1.3266 -2.31711
PRO_14 -4.60029 0.51879 3.54738 -0.06556 0 0.04168 1.82192 -1.61861 -0 -0 -1.25389 0.58452 0 0 0 0 0 0.00677 -0.06494 0.13178 0.18318 0 -0.77177 0 -2.4119 -0.06634 1.33559 -2.68168
THR_15 -4.49215 0.53273 5.19651 -0.209 0.18321 0.07769 2.56178 -2.33005 -0 -0 -2.21903 -0.09594 0 0 -1.20236 -0.59891 0 0.01748 -0.02649 0.02961 0.0863 0 0.00551 2.27857 -1.0874 0.26026 0.58384 -0.44785
ASP_16 -6.5576 0.51617 6.87624 -0.10971 0.01441 0.33834 2.95711 -3.19939 -0.03383 -0.16465 -3.42197 -0.15551 0 0 0 0 0 0.00872 -0.00291 0.08791 0 1.88693 -0.03665 0 -2.3716 -0.10914 0.39649 -3.08066
PHE_17 -11.0015 0.9981 5.544 -0.86993 0.05668 0.32176 2.75542 -3.47914 -0 -0 -2.16655 0.00536 0 0 0 0 0 0.01955 0.0828 0.34766 0 2.13898 -0.1258 0 1.0402 -0.20518 0.38105 -4.15658
GLN_18 -5.67916 0.2633 6.95747 -0.76351 0.07751 0.77537 3.16125 -3.06292 -0.02578 -0.16396 -3.26804 -0.75798 0 0 0 -0.9569 0 0.01267 0.17912 0.03821 0 3.25985 -0.13071 0 -0.18838 -0.218 0.52177 0.03118
LYS_19 -6.41395 0.33677 7.4848 -0.3056 0.02447 0.13347 3.94214 -3.39234 -0.01676 -0.09617 -5.34421 -0.02524 0 0 0 -0.83732 0 0.00694 0.01809 0.08296 1.72323 0 -0.01493 0 -1.5107 -0.37876 0.46292 -4.12018
MET_20 -10.4787 1.52146 4.9268 -0.19211 0.01117 0.05747 3.24968 -3.09734 -0 -0 -2.4661 -0.15259 0 0 0 0 0 0.01366 0.0257 0.04782 2.01353 0 0.04702 0 0.60916 -0.17614 0.51073 -3.52875
LYS_21 -8.91387 0.50895 9.74381 -0.42492 0.11498 0.14035 4.7418 -4.31 -0.02578 -0.16396 -5.02368 0.07898 0 0 -1.30238 0 0 0.03762 0.00701 0.151 2.70425 0 0.04554 0 -1.5107 -0.06605 0.53848 -2.92856
GLU_22 -5.2999 0.16661 6.88152 -0.21206 0.03383 0.2951 3.3007 -3.00941 -0 -0 -4.03778 -0.59846 0 0 0 -0.9569 0 0.00737 0.10914 0.00149 0 3.1474 -0.30214 0 -2.7348 -0.41927 0.41174 -3.21584
PHE_23 -8.29039 0.67447 3.71107 -0.87594 0.06218 0.27384 3.10761 -2.84273 -0 -0 -2.97197 -0.04586 0 0 0 0 0 0.03358 0.00137 0.00842 0 1.80067 -0.48048 0 1.0402 -0.24318 0.26284 -4.77433
VAL_24 -7.91544 0.54158 3.30858 -0.31388 0.18758 0.07136 2.70166 -2.70471 -0 -0 -2.45993 -0.14087 0 0 0 0 0 0.02582 -0.0274 0.01261 0.06997 0 -0.27232 0 1.9342 -0.01198 0.27757 -4.71562
SER_25 -5.30438 0.14217 6.00322 -0.02316 0 0.02182 2.78898 -2.83446 -0 -0 -2.01329 -0.35764 0 0 0 0 0 0.01815 -0.01346 0.00674 0.50565 0 0.29856 0.60002 -0.77834 -0.09212 0.27642 -0.75512
THR_26 -5.60786 0.39343 5.42218 -0.2059 0.14705 0.07493 3.11367 -2.76763 -0.00691 -0.06499 -3.97878 -0.0761 0 0 0 0 0 0.01016 0.02009 0.00012 0.06543 0 -0.00927 2.2876 -1.0874 0.02394 0.19594 -2.0503
VAL_27 -7.30465 0.86291 3.56766 -0.30272 0.14338 0.0675 2.83617 -2.67861 -3e-05 -0.00104 -2.6037 -0.08162 0 0 0 0 0 0.00861 -0.05627 0.02112 0.03763 0 -0.30486 0 1.9342 0.03816 0.28419 -3.53196
MET_28 -9.73002 0.82359 4.22012 -0.29407 0.05897 0.04021 2.15632 -2.46308 -0.00201 -0.03082 -2.19932 -0.05659 0 0 -0.56738 0 0 0.02525 0.07213 0.06106 1.11525 0 -0.00152 0 0.60916 -0.05716 0.43959 -5.78033
GLU_29 -4.17402 0.09599 5.58444 -0.20523 0.02048 0.26808 2.09602 -2.33655 -0.00974 -0.05536 -2.21918 -0.52319 0 0 0 -0.37663 0 0.02008 -0.03333 0.05941 0 3.14748 -0.28008 0 -2.7348 -0.1931 0.3921 -1.45714
GLN_30 -5.11914 0.41541 3.78927 -0.61153 0.06433 0.62085 1.9769 -1.96606 -0.00691 -0.06499 -1.67758 -0.34048 0 0 0 0 0 0.01727 0.00682 0.2049 0 2.66676 -0.17276 0 -0.18838 -0.27955 0.29768 -0.3672
PHE_31 -7.9513 1.33331 2.63949 -0.55147 0.18791 0.2544 2.14727 -2.16443 -0 -0 -1.61322 -0.2295 0 0 0 0 0 0.11593 -0.00826 0.6286 0 2.38026 -0.19951 0 1.0402 -0.29229 0.78613 -1.49645
THR_32 -3.70958 0.31842 3.65057 -0.18833 0.1441 0.08281 1.21631 -1.77298 -0.01069 -0.07125 -0.76552 -0.22158 0 0 -0.56738 0 0 0.37168 0.00378 0.04962 0.28287 0 0.29763 2.27061 -1.0874 0.35829 1.81798 2.46997
LYS_33 -3.85793 0.63276 4.6052 -0.3474 0.07335 0.22082 1.74581 -2.014 -0 -0 -1.75822 -0.28579 0 0 0 0 0 0.24013 0.06688 0.11821 1.41236 0 -0.20732 0 -1.5107 0.84802 1.81415 1.79635
SER_34 -2.03832 0.29354 1.60205 -0.02523 0 0.02197 0.40751 -0.83728 -0 -0 0.59794 -0.18736 0 0 0 0 0 0.32725 0.24734 0.00022 0.5017 0 -0.11531 0.6 -0.77834 0.06801 1.26892 1.95463
ARG_35 -1.89467 0.25498 1.67234 -0.67775 0.17959 0.50655 0.54041 -0.81657 -0.00036 -0.00573 0.68419 -0.16842 0 0 0 0 0 0.17751 -0.00015 0.00434 1.75255 0 -0.0615 0 -1.2888 0.1742 0.93395 1.96664
THR_36 -4.31816 0.26115 2.63544 -0.17704 0.09119 0.0634 1.54492 -1.70503 -0.02401 -0.13902 -1.53519 0.12985 0 0 0 0 0 0.03452 -0.02074 0.05494 0.04415 0 0.04301 2.29988 -1.0874 0.25601 0.40654 -1.1416
LEU_37 -6.61287 0.53097 2.51485 -0.49598 0.26693 0.10045 1.62588 -1.94026 -0 -0 -1.06795 0.17484 0 0 0 0 0 0.0482 0.00966 0.23491 0.50139 0 -0.33525 0 0.18072 -0.30772 0.38349 -4.18773
PHE_38 -10.7635 1.30206 1.73613 -0.59037 0.0416 0.30212 1.74947 -2.32465 -0.03149 -0.19857 -1.65147 0.1369 0 0 0 0 0 0.03248 0.15536 0.01622 0 1.8918 -0.32476 0 1.0402 -0.30299 0.53079 -7.25265
SER_39 -6.49688 0.46841 4.24564 -0.02968 0 0.06915 2.74196 -2.51031 -0 -0 -2.6679 -0.33825 0 0 0 0 0 0.07378 0.17956 0.00499 0.16169 0 -0.43713 0.69318 -0.77834 -0.28594 0.40202 -4.50404
LEU_40 -8.32496 1.22596 3.09897 -0.63539 0.23235 0.18119 2.88909 -2.50528 -0 -0 -3.47389 0.25802 0 0 0 0 0 0.01622 0.00474 0.13972 0.68478 0 -0.16318 0 0.18072 0.20959 0.61365 -5.36769
MET_41 -9.25494 1.02213 4.09308 -0.32633 0.03545 0.03828 2.68237 -2.5357 -0 -0 -2.71365 0.08856 0 0 0 0 0 0.04498 -0.01077 0.32928 1.75794 0 0.03296 0 0.60916 0.40591 0.83513 -2.86617
GLN_42 -9.16734 0.79502 6.82168 -0.36629 0.09307 0.23933 4.48327 -3.53204 -0.02102 -0.15968 -3.92035 -0.20318 0 0 -0.8304 -1.00728 0 0.01836 -0.01449 0.13919 0 3.25946 0.18112 0 -0.18838 0.03682 0.66581 -2.67731
TYR_43 -10.0627 0.65593 5.20263 -1.23474 0.29872 0.81628 3.08749 -3.45642 -0.01301 -0.11529 -3.56316 -0.22444 0 0 0 -0.61725 0 0.01008 0.28394 0.0691 0 1.8347 -0.25654 0.09175 1.2797 -0.18591 0.80553 -5.29362
SER_44 -6.99876 0.78045 7.00393 -0.01416 0 0.02839 3.82214 -3.31417 -0 -0 -4.50609 -0.65072 0 0 -0.41443 0 0 0.02042 0.29936 0.05966 0.34144 0 -0.29847 0.63531 -0.77834 1.23651 0.96416 -1.78337
ASP_45 -4.66967 0.47712 6.99009 -0.11341 0.00045 0.3458 2.90607 -2.74782 -0 -0 -5.28521 -0.52791 0 0 -1.56797 0 0 0.05773 -0.02959 0.1086 0 2.41829 -0.31297 0 -2.3716 1.25173 0.91866 -2.15161
GLU_46 -3.80013 0.30223 4.60731 -0.34189 0.05241 0.57335 2.22784 -2.06305 -0 -0 -2.18572 -0.54257 0 0 0 -0.71625 0 0.07011 0.199 0.16503 0 3.04851 0.21232 0 -2.7348 -0.04238 0.80713 -0.16152
PHE_47 -5.26441 0.47893 2.83468 -1.09456 0.12325 0.72903 0.88239 -1.39163 -0 -0 -1.31802 -0.12356 0 0 -0.44873 0 0 0.07105 0.0232 0.00984 0 2.68484 -0.25133 0 1.0402 -0.08657 0.50823 -0.59316
ARG_48 -4.89943 0.35045 5.88534 -0.87237 0.17466 0.62217 3.0541 -2.55709 -0 -0 -4.00405 -0.09575 0 0 -0.44873 -0.71625 0 0.04054 0.00125 0.01185 1.6284 0 -0.19488 0 -1.2888 -0.16484 0.34302 -3.1304
THR_49 -4.63489 0.25968 1.91112 -0.16421 0.06299 0.06061 0.53541 -1.46622 -0.0089 -0.16146 0.0521 0.14171 0 0 0 0 0 0.03277 -0.04778 0.01453 0.06752 0 0.05487 2.29066 -1.0874 0.03938 0.33488 -1.71264
HIS_50 -6.11258 0.35849 3.80706 -0.44024 0.01857 0.51049 1.76263 -2.07818 -0 -0 -1.61862 -0.20935 0 0 0 -1.00728 0 0.03247 0.37448 0.02468 0 2.18762 -0.09099 0 -0.45461 0.15904 0.34804 -2.42829
PHE_51 -9.90268 0.8691 3.58149 -0.87672 0.03186 0.56293 2.07518 -2.79402 -0 -0 -2.01915 -0.14057 0 0 0 0 0 0.05958 -0.01096 0.00049 0 1.77085 -0.1059 0 1.0402 0.23519 0.57849 -5.04464
ASN_52 -6.40946 0.38027 5.87089 -0.19622 0.01707 0.27468 3.57755 -2.98896 -0.0089 -0.16146 -4.49067 -0.27721 0 0 -1.14069 -0.48944 0 0.06438 -0.01758 0.0163 0 2.36626 -0.1493 0 -0.93687 0.20493 0.7407 -3.75374
PHE_53 -10.6397 0.54651 5.23197 -0.52927 0.03586 0.23952 2.38912 -3.53406 -0.02031 -0.12621 -2.06255 -0.10686 0 0 0 0 0 0.02633 0.17159 0.01037 0 2.75489 0.04808 0 1.0402 -0.02234 0.52194 -4.02493
ASP_54 -5.35206 0.62478 7.40851 -0.11682 0.02229 0.37323 2.35512 -3.17929 -0.00956 -0.11052 -3.52959 -0.31084 0 0 0 -0.21338 0 0.01604 -0.07522 0.30636 0 1.85081 -0.05878 0 -2.3716 -0.31024 0.57751 -2.10325
ASP_55 -5.57104 0.37331 7.17658 -0.10205 0.0004 0.30231 3.84251 -3.17192 -0.01395 -0.07943 -4.50119 -0.5101 0 0 -1.14069 -0.48944 0 0.0207 0.16544 0.00482 0 2.18641 -0.21804 0 -2.3716 -0.28145 0.64787 -3.73053
PHE_56 -9.6307 0.55299 5.03547 -0.94532 0.0518 0.32823 3.35033 -3.22394 -0.03259 -0.19723 -1.60382 -0.02079 0 0 0 0 0 0.01772 0.01385 0.00558 0 1.87494 -0.38794 0 1.0402 -0.10375 0.38142 -3.49355
LYS_57 -5.47525 0.5558 5.57419 -0.4757 0.14958 0.25087 2.16304 -2.46165 -0 -0 -2.90497 0.1286 0 0 0 -0.21338 0 0.02909 -0.04758 0.09104 2.45828 0 -0.07275 0 -1.5107 -0.19919 0.42979 -1.53092
LYS_58 -3.13536 0.21382 3.2815 -0.30841 0.02828 0.14508 1.27967 -1.43342 -0 -0 -0.88022 -0.06757 0 0 0 0 0 0.01604 -0.05113 0.01053 1.91037 0 -0.10456 0 -1.5107 -0.36239 0.33333 -0.63512
ASN_59 -4.95077 0.5505 5.55471 -0.36364 0.07045 0.73064 3.46954 -2.67804 -0.00136 -0.04704 -3.03477 -0.71103 0 0 0 -0.63498 0 0.01892 0.01801 0.00696 0 2.0554 -0.63697 0 -0.93687 -0.36696 0.81848 -1.06883
PRO_60 -3.57998 0.33608 1.73423 -0.1736 0.06036 0.11986 0.38045 -0.83841 -0 -0 0.25359 0.09265 0 0 0 0 0 0.06069 0.01649 0.00282 0.17697 0 -0.85217 0 -2.4119 0.1003 0.9081 -3.61348
ASN_61 -4.92277 0.60768 5.44489 -0.19799 0.01681 0.33524 3.07599 -2.48533 -0 -0 -2.59514 -0.81103 0 0 0 -0.63498 0 0.04897 0.14657 0.01255 0 2.13067 -0.63679 0 -0.93687 0.07094 0.68409 -0.64653
PRO_62 -5.84136 0.69727 3.19457 -0.06751 0 0.04212 1.45978 -1.47433 -0 -0 -1.02911 0.61792 0 0 0 0 0 0.02175 -0.14512 0.01127 0.15568 0 -0.5052 0 -2.4119 -0.03102 0.83345 -4.47175
ARG_63 -3.4156 0.20091 4.59698 -0.76996 0.07287 0.51272 2.12062 -1.98731 -0.00109 -0.01598 -2.62828 0.29715 0 0 0 -0.37663 0 0.00869 -0.03991 0.10479 1.48839 0 -0.1249 0 -1.2888 -0.02017 0.52516 -0.74034
THR_64 -3.61268 0.26728 3.99979 -0.19789 0.12573 0.07453 1.77987 -1.81121 -0.00136 -0.04704 -0.94215 -0.42404 0 0 0 0 0 0.01741 -0.03149 9e-05 0.15922 0 0.00083 2.32511 -1.0874 -0.1814 0.35905 0.77224
HIS_65 -8.16819 0.4302 5.38544 -0.40285 0.00824 0.44989 2.20909 -3.02669 -0.03536 -0.2043 -1.09083 -0.34172 0 0 0 0 0 0.03749 -0.04646 0.07961 0 2.47811 0.06877 0 -0.45461 -0.08598 0.37508 -2.33507
VAL_66 -7.2044 0.7736 3.89163 -0.31735 0.24149 0.07357 2.78203 -2.51305 -0.00447 -0.03404 -2.44665 -0.32293 0 0 0 0 0 0.06705 0.07771 0.00383 0.48484 0 -0.30443 0 1.9342 -0.12164 0.57128 -2.36775
SER_67 -3.30688 0.44703 4.7901 -0.02905 0 0.06888 2.64123 -2.09988 -0 -0 -3.00891 -0.60945 0 0 -1.29679 0 0 0.01895 -0.04937 0.01345 0.74875 0 0.30115 0.6028 -0.77834 5.73887 1.83608 6.02862
PRO_68 -3.84234 0.727 3.0771 -0.11539 0.01508 0.07223 0.73991 -1.29309 -0 -0 -0.29495 0.57756 0 0 0 0 0 0.10114 0.05175 0.00167 0.2201 0 -0.09554 0 -2.4119 6.03309 1.83869 5.4021
ILE_69 -8.38406 1.01708 4.83043 -0.48788 0.44258 0.0906 2.86634 -2.84288 -0.00447 -0.03404 -3.4064 0.49293 0 0 -1.18512 0 0 0.06458 -0.07711 0.03198 0.44824 0 -0.41863 0 0.73287 0.01321 0.57925 -5.23049
ARG_70 -4.87204 0.25992 5.37489 -0.9459 0.23956 0.7255 2.27237 -2.59389 -0.02102 -0.15968 -1.95302 -0.06346 0 0 -2.00993 0 0 0.0189 -0.0044 0.09163 2.09194 0 -0.15852 0 -1.2888 -0.33263 0.43147 -2.89711
GLN_71 -5.96341 0.43019 3.71595 -0.25565 0.01945 0.15432 1.41439 -1.96208 -0.00304 -0.01839 -0.86286 -0.11736 0 0 -0.68209 0 0 0.00925 -0.00779 0.1464 0 3.30496 0.12626 0 -0.18838 -0.20816 0.4001 -0.54795
LEU_72 -5.90579 0.42114 3.21566 -0.4664 0.14027 0.1121 1.26971 -1.97769 -0 -0 -0.38582 0.12579 0 0 0 0 0 0.0591 0.06015 0.06288 0.24874 0 -0.25545 0 0.18072 -0.15885 0.63936 -2.61438
ASN_73 -4.60793 0.88543 4.97982 -0.15765 0.00529 0.21072 2.31279 -2.51667 -0.01223 -0.0837 -2.29648 -0.69325 0 0 -1.29591 0 0 0.2969 0.00254 0.10785 0 3.73352 0.98733 0 -0.93687 1.59699 1.31521 3.8337
GLY_74 -3.13524 0.43649 3.37204 -0.00027 0 0 1.65274 -1.68417 -0 -0 -3.449 -0.19535 0 0 -0.98399 0 0 0.39162 -0.04466 0 0 0 -1.51459 0 0.83697 1.59593 1.17854 -1.54297
LYS_75 -5.55911 0.79753 5.95837 -0.28745 0.03606 0.12711 2.01044 -2.57031 -0.01223 -0.0837 -3.10235 0.20765 0 0 -0.58837 0 0 0.00929 -0.01223 0.0741 1.44503 0 0.56059 0 -1.5107 0.5118 0.58764 -1.40085
THR_76 -6.25814 0.58896 6.21611 -0.13603 0.0462 0.11415 4.17869 -2.95055 -0 -0 -4.14265 -0.01158 0 0 -0.79976 0 0 0.01434 0.06558 0.04311 1.12812 0 0.20012 2.33515 -1.0874 1.45804 0.69112 1.69356
LYS_77 -7.33735 0.63668 7.73714 -0.35388 0.05 0.21505 3.14081 -3.23868 -0 -0 -3.9666 -0.19437 0 0 -0.87709 0 0 0.00764 0.0422 0.12671 1.55336 0 0.20643 0 -1.5107 1.26808 0.62773 -1.86683
THR_78 -6.47797 0.65783 4.58789 -0.20931 0.21881 0.07951 2.80823 -2.66263 -0.0091 -0.09673 -2.08255 -0.38617 0 0 0 -0.61725 0 0.00841 -0.03131 0.02157 0.1611 0 -4e-05 2.24789 -1.0874 0.38702 0.7727 -1.7095
ALA_79 -6.35854 0.53999 3.61007 -0.0196 0 0 2.56779 -2.74819 -0 -0 -2.86229 -0.36776 0 0 -0.16856 0 0 0.00387 0.11748 0 0 0 -0.16317 0 1.8394 -0.11324 0.72917 -3.39358
SER_80 -5.30987 0.46701 6.30154 -0.0299 0 0.0222 2.88355 -2.83118 -0.02101 -0.15159 -3.20182 -0.09924 0 0 -1.07338 -0.67141 0 0.00297 0.05767 0.02959 0.49052 0 0.29936 1.77968 -0.77834 -0.19037 0.46898 -1.55505
GLY_81 -4.55283 0.12631 4.21892 -5e-05 0 0 2.3132 -2.38377 -0 -0 -2.30321 -0.42074 0 0 0 0 0 0.00757 0.02214 0 0 0 0.55697 0 0.83697 0.30396 0.33805 -0.9365
ILE_82 -8.50957 0.98194 2.77053 -0.49369 0.30035 0.10136 2.76102 -2.76559 -0 -0 -2.09538 -0.05353 0 0 0 0 0 0.00703 -0.04616 0.04125 0.54642 0 -0.44709 0 0.73287 0.33462 0.4275 -5.40615
ARG_83 -9.02275 0.48687 8.39637 -0.96864 0.27635 0.62633 3.6576 -4.06842 -0 -0 -3.39229 0.11809 0 0 -0.21492 0 0 0.00612 -0.03323 0.12792 2.69327 0 -0.11166 0 -1.2888 -0.1253 0.64807 -2.18905
LYS_84 -7.00072 0.42 6.84639 -0.49777 0.19492 0.30173 3.03499 -3.10977 -0 -0 -3.61148 0.14651 0 0 0 0 0 0.01645 -0.02176 0.11473 2.2324 0 -0.05144 0 -1.5107 -0.34807 0.74979 -2.0938
VAL_85 -9.14481 1.627 2.95854 -0.33063 0.11605 0.06858 3.22589 -2.95176 -0 -0 -2.65346 0.14954 0 0 0 0 0 0.01822 -0.06565 0.09942 1.09128 0 -0.1714 0 1.9342 -0.31136 1.11458 -3.22577
VAL_86 -6.11607 0.71676 2.06217 -0.30464 0.14986 0.06859 1.71405 -2.09417 -0 -0 -0.99672 -0.12045 0 0 0 0 0 0.06968 -0.0626 0.00717 0.07799 0 -0.28719 0 1.9342 -0.15931 0.85859 -2.48209
ARG_87 -5.49987 0.26904 6.63569 -0.44467 0.04213 0.23269 3.20188 -2.70979 -0 -0 -3.52422 0.27652 0 0 -0.74084 -1.7738 0 0.016 -0.05169 0.19387 1.99631 0 -0.1439 0 -1.2888 -0.12395 0.62188 -2.81552
GLU_88 -4.64186 0.11918 5.41361 -0.20812 0.03073 0.2995 2.24144 -2.37221 -0.00935 -0.10551 -3.18973 -0.52141 0 0 -0.46907 0 0 0.03963 -0.04549 0.04129 0 3.01493 -0.07077 0 -2.7348 0.14764 0.64642 -2.37395
LEU_89 -7.22197 0.71011 3.00155 -0.71598 0.3807 0.20091 2.59382 -2.21609 -0 -0 -0.76126 0.29887 0 0 0 0 0 0.00892 -0.04217 0.06542 2.62487 0 -0.27918 0 0.18072 0.12515 0.62683 -0.41879
PHE_90 -8.20838 0.61117 1.40659 -0.5399 0.04739 0.25763 0.8593 -1.98788 -0 -0 -1.4103 -0.13234 0 0 0 0 0 0.21622 0.15056 0.08795 0 1.94307 -0.09888 0 1.0402 0.04357 0.703 -5.01103
GLN_91 -5.5547 0.58016 6.40762 -0.54534 0.12306 0.49526 3.29123 -3.06617 -0.02863 -0.25701 -3.0827 -0.61912 0 0 -0.74084 0 0 0.01871 -0.00797 0.1345 0 3.1458 -0.06279 0 -0.18838 -0.03733 0.5291 0.53444
LYS_92 -3.67156 0.19561 4.63124 -0.43502 0.07212 0.26405 2.18591 -2.09578 -0.00956 -0.11052 -2.37449 -0.21181 0 0 0 -0.45142 0 0.02103 -0.0784 0.05873 2.26897 0 -0.08183 0 -1.5107 -0.40776 0.30866 -1.43252
THR_93 -2.06254 0.19288 2.46993 -0.12815 0.07994 0.06464 0.67158 -1.1452 -0 -0 0.27134 -0.86603 0 0 0 0 0 0.00788 0.02177 0.00122 0.07457 0 0.00716 2.26121 -1.0874 -0.37863 0.22608 0.68224
SER_94 -4.91166 0.27946 5.80924 -0.02761 0.00281 0.02508 3.04439 -2.62126 -0.05603 -0.28425 -3.63765 0.05423 0 0 -0.46907 0 0 0.00313 -0.0353 0.00319 0.53289 0 -0.14772 0.74261 -0.77834 -0.3232 0.3355 -2.45956
GLY_95 -3.69544 0.41887 4.00651 -6e-05 0 0 1.4315 -2.06321 -0 -0 -1.26571 -0.34263 0 0 0 0 0 0.00214 -0.17716 0 0 0 -1.53246 0 0.83697 -0.35225 0.5158 -2.21711
ALA_96 -3.92584 0.17821 2.48205 -0.02385 0 0 1.23788 -1.85189 -0.03675 -0.13274 -0.62957 -0.20446 0 0 0 0 0 0.00936 -0.03956 0 0 0 -0.09572 0 1.8394 -0.5803 0.40112 -1.37266
ARG_97 -5.2957 0.66703 5.52761 -0.74672 0.13356 0.46672 2.07515 -2.74928 -0.03547 -0.13397 -2.62678 0.46391 0 0 0 -1.59704 0 0.0411 0.328 0.26047 2.5799 0 -0.05169 0 -1.2888 -0.54757 0.63568 -1.8939
GLU_98 -2.17861 0.0709 2.98337 -0.22096 0.02888 0.30441 1.25657 -1.18156 -0 -0 -1.42491 -0.49558 0 0 0 -0.45142 0 0.2387 -0.03267 0.02894 0 3.28415 -0.32319 0 -2.7348 -0.46257 0.82129 -0.48904
ASN_99 -2.76359 0.13432 3.20509 -0.3583 0.08275 0.70406 0.49322 -1.531 -0 -0 -0.2513 -1.86726 0 0 0 0 0 0.19253 -0.04419 0.2883 0 2.38457 -0.6576 0 -0.93687 -0.49841 0.50361 -0.92007
ALA_100 -4.25699 0.74601 3.04042 -0.02595 6e-05 0 0.85364 -2.02188 -0 -0 -1.23019 -0.14399 0 0 0 0 0 0.25681 0.23573 0 0 0 -0.16251 0 1.8394 -0.47131 0.75068 -0.59005
VAL_101 -3.67226 0.57185 3.0754 -0.2842 0.1579 0.06261 2.05342 -1.64045 -0.06695 -0.25641 -1.39968 -0.31143 0 0 -0.84269 0 0 0.14831 0.03201 0.01764 0.11917 0 -0.40115 0 1.9342 -0.44297 0.92985 -0.21583
LYS_102 -6.44683 0.27039 4.55164 -0.36511 0.05931 0.22915 2.514 -2.35125 -0.00087 -0.0023 -3.44847 -0.06194 0 0 -0.79256 0 0 0.04198 0.04076 0.19284 1.55616 0 0.25228 0 -1.5107 0.34678 0.75292 -4.17181
ILE_103 -8.41911 1.23303 3.1428 -0.629 0.39846 0.12367 2.91937 -2.54081 -0 -0 -3.03788 0.4709 0 0 0 0 0 0.11405 0.04531 0.05522 0.8923 0 -0.64285 0 0.73287 0.19968 0.68902 -4.25296
LEU_104 -9.18294 1.13783 2.08644 -0.62054 0.28991 0.15913 2.75577 -2.54935 -0.00717 -0.02279 -2.91275 0.29573 0 0 0 0 0 0.07667 -0.01568 0.09914 0.76355 0 -0.18254 0 0.18072 -0.26703 0.47623 -7.43966
VAL_105 -7.18364 0.55706 2.5976 -0.27988 0.17601 0.06148 2.4358 -2.31633 -0.00241 -0.00665 -2.66567 -0.37743 0 0 0 0 0 0.01717 -0.0414 0.01103 0.17466 0 -0.66166 0 1.9342 -0.14922 0.2522 -5.46707
VAL_106 -7.31288 0.4244 1.9835 -0.28209 0.16448 0.06085 2.83496 -2.20586 -0.00977 -0.03028 -2.79243 -0.28473 0 0 0 0 0 0.01052 -0.04935 0.02896 0.16404 0 -0.57052 0 1.9342 -0.34009 0.25618 -6.01592
ILE_107 -8.38126 0.80341 2.57373 -0.47311 0.34223 0.10673 2.44123 -2.10977 -0.01542 -0.12194 -2.655 -0.10107 0 0 0 0 0 0.01416 0.21404 0.22977 0.28332 0 -0.61645 0 0.73287 -0.32695 0.51885 -6.54061
THR_108 -6.33887 0.55681 4.21076 -0.21008 0.10552 0.08815 3.28159 -2.70561 -0.03263 -0.22133 -3.14151 -1.25184 0 0 -0.76021 -0.75384 0 0.03393 -0.00632 0.17898 0.48119 0 0.14714 2.28694 -1.0874 -0.0737 0.80868 -4.40366
ASP_109 -5.3658 0.43038 6.00499 -0.24331 0.10543 0.84401 2.73629 -2.96145 -0.02521 -0.20144 -2.18849 -2.32776 0 0 -0.58554 -0.38763 0 0.01357 0.0482 0.01489 0 2.38856 -0.34244 0 -2.3716 -0.30131 0.56899 -4.14666
GLY_110 -3.08677 0.31167 2.93895 -6e-05 0 0 1.51445 -1.5298 -0.0093 -0.10367 -1.13149 -0.37843 0 0 -0.76021 0 0 0.01553 -0.16836 0 0 0 -1.46506 0 0.83697 -0.91647 0.3983 -3.53376
GLU_111 -2.70212 0.13171 3.96414 -0.3374 0.0798 0.46396 1.52629 -1.60408 -0.01519 -0.13746 -1.828 -0.4327 0 0 -1.3853 0 0 0.00597 0.072 0.04283 0 3.23221 0.22922 0 -2.7348 -0.21087 0.39236 -1.24744
LYS_112 -4.56204 0.29071 3.79261 -0.49537 0.0899 0.39715 0.96987 -1.4818 -0 -0 -1.25133 0.22654 0 0 0 0 0 0.00954 0.0206 0.18824 3.345 0 -0.04896 0 -1.5107 0.14896 0.42763 0.55654
TYR_113 -4.79563 0.3144 4.84021 -0.85839 0.061 0.17738 2.64561 -2.20767 -0 -0 -1.05562 -0.47411 0 0 0 0 0 0.01248 -0.04055 0.0215 0 1.76484 -0.34726 0.0026 1.2797 0.28594 0.39895 2.0254
GLY_114 -1.91726 0.09612 1.60869 -5e-05 0 0 0.21621 -0.76044 -0 -0 0.06294 -0.40161 0 0 0 0 0 0.00275 -0.14365 0 0 0 -1.4108 0 0.83697 -0.08319 0.16939 -1.72392
ASP_115 -6.49827 1.20842 9.37997 -0.17592 0.05042 0.552 4.53782 -3.77358 -0 -0 -5.37224 -1.46036 0 0 -1.81376 -0.67141 0 0.00502 -0.03489 0.49398 0 2.17427 -0.56289 0 -2.3716 -0.85074 1.04067 -4.14308
PRO_116 -2.57564 0.4709 2.06658 -0.08956 0.00045 0.05609 0.73838 -0.71587 -0 -0 0.19416 0.67314 0 0 0 0 0 0.00551 -0.13023 0.00523 0.56795 0 -0.43912 0 -2.4119 -0.5379 1.21296 -0.90886
LEU_117 -6.48561 0.53081 3.95707 -0.48979 0.22831 0.09039 2.17436 -2.25473 -0.02202 -0.15786 -1.4467 0.1599 0 0 -0.57181 0 0 0.01826 0.07519 0.03492 0.53732 0 -0.35948 0 0.18072 -0.38143 0.47242 -3.70976
ASN_118 -4.72505 0.36846 5.47891 -0.16063 0.01543 0.22141 2.53909 -2.56635 -0.00101 -0.00627 -3.46795 -0.32337 0 0 -0.9896 0 0 0.02983 -0.02538 0.02301 0 2.05711 0.01872 0 -0.93687 -0.07642 0.46793 -2.05901
TYR_119 -9.23603 0.95796 4.2865 -0.63729 0.14374 0.32193 2.60476 -2.74941 -0 -0 -2.98974 -0.25113 0 0 0 0 0 0.04793 0.08663 0.03483 0 2.64177 0.13114 0.03746 1.2797 -0.08535 0.52117 -2.85343
GLU_120 -3.21195 0.30912 3.93155 -0.46293 0.21094 1.43793 0.85084 -1.68421 -0 -0 -0.81012 -2.96182 0 0 0 0 0 0.04885 -0.10618 0.09385 0 3.72569 -0.2306 0 -2.7348 -0.37286 0.53634 -1.43036
ASP_121 -4.72684 0.39463 5.87385 -0.10997 0.00357 0.3362 2.53989 -2.58779 -0 -0 -3.91089 -0.3384 0 0 -1.20452 0 0 0.04973 0.25792 0.00116 0 2.19045 -0.2766 0 -2.3716 -0.30929 0.50815 -3.68032
VAL_122 -7.9629 0.6715 3.52416 -0.30514 0.2397 0.07058 2.74993 -2.69713 -0 -0 -1.85668 -0.46913 0 0 0 0 0 0.02271 -0.01245 0.0074 0.32513 0 -0.45581 0 1.9342 -0.01124 0.42143 -3.80377
ILE_123 -7.2728 1.05866 5.31394 -0.51858 0.46552 0.11079 2.8275 -3.09505 -0.00462 -0.03277 -2.17428 -0.05015 0 0 0 0 0 0.02986 -0.02726 0.02263 0.54628 0 -0.39859 0 0.73287 5.86925 1.5685 4.9717
PRO_124 -5.15267 0.6611 4.20506 -0.06769 0 0.0424 1.36305 -1.87205 -0 -0 -1.67014 0.62328 0 0 0 0 0 0.01115 -0.11932 0.00328 0.17502 0 -0.28523 0 -2.4119 5.86392 1.60741 2.97667
GLU_125 -6.14584 0.47728 7.76886 -0.33178 0.05261 0.35687 3.51954 -3.50761 -0.01182 -0.05646 -4.39539 -0.4919 0 0 0 -1.7738 0 0.01168 0.02752 0.07497 0 3.98164 -0.14561 0 -2.7348 0.08772 0.29541 -2.94092
ALA_126 -6.0031 0.20533 3.71691 -0.0223 0 0 2.71692 -2.82964 -0 -0 -1.78162 -0.39047 0 0 0 0 0 0.0453 -0.03563 0 0 0 -0.3963 0 1.8394 -0.31537 0.23077 -3.0198
ASP_127 -4.83556 0.35257 6.69607 -0.09662 0.00264 0.28758 2.8532 -3.12665 -0.01294 -0.13872 -4.29273 -0.21415 0 0 0 -1.10218 0 0.0279 0.11767 0.00084 0 1.8971 0.08824 0 -2.3716 -0.35617 0.41046 -3.81306
ARG_128 -4.27655 0.31683 5.0923 -0.77846 0.08586 0.5038 1.71061 -2.34582 -0.01643 -0.08924 -0.99818 0.33088 0 0 0 0 0 0.01231 -0.06796 0.07796 1.51291 0 -0.17831 0 -1.2888 -0.30554 0.5666 -0.13521
ALA_129 -3.79454 0.21803 3.23343 -0.02656 0.00159 0 2.13371 -2.09457 -0 -0 -2.57489 -0.41413 0 0 -0.79256 0 0 0.00509 -0.04914 0 0 0 -0.06655 0 1.8394 -0.52264 0.45992 -2.44441
GLY_130 -2.3195 0.11803 2.94902 -5e-05 0 0 1.35615 -1.47625 -0 -0 -1.28276 -0.37833 0 0 0 0 0 0.01267 -0.1321 0 0 0 -1.29369 0 0.83697 -0.61948 0.3561 -1.8732
VAL_131 -6.93278 0.40402 1.93136 -0.26799 0.15029 0.05184 1.5769 -2.09493 -0.01419 -0.14223 -1.41747 0.06082 0 0 0 0 0 0.04127 -0.07441 0.01751 0.09423 0 -0.43974 0 1.9342 -0.64823 0.34036 -5.42917
ILE_132 -6.02978 0.52289 3.32302 -0.62109 0.36167 0.1265 2.59357 -2.14805 -0.01916 -0.06794 -2.57727 0.37838 0 0 0 0 0 0.02646 0.02273 0.03844 0.90301 0 -0.65145 0 0.73287 -0.54875 0.55426 -3.0797
ARG_133 -9.7672 0.57518 8.35722 -0.99915 0.2276 0.87661 4.39204 -4.14355 -0.01593 -0.12631 -5.9069 -0.03651 0 0 -1.23773 -1.10218 0 0.01134 0.03856 0.19816 2.73733 0 0.11366 0 -1.2888 -0.20587 0.85141 -6.45103
TYR_134 -8.97197 0.63844 2.63104 -0.58553 0.04434 0.27918 2.92734 -2.51319 -0.03551 -0.27671 -3.31717 -0.17343 0 0 0 0 0 0.02358 0.06796 0.04016 0 1.96127 -0.34375 0.03088 1.2797 -0.06072 0.69321 -5.66088
VAL_135 -8.28893 1.19075 2.45456 -0.27421 0.22114 0.05602 3.07395 -2.65615 -0.00607 -0.01925 -2.49941 -0.30627 0 0 0 0 0 0.00973 -0.08216 0.01777 0.29278 0 -0.74952 0 1.9342 -0.31914 0.38774 -5.56249
ILE_136 -8.59321 1.12319 2.44054 -0.62247 0.42277 0.12492 2.42811 -2.48335 -0.00198 -0.00596 -2.24057 0.17274 0 0 0 0 0 0.00614 -0.04914 0.05103 1.02282 0 -0.75329 0 0.73287 -0.43834 0.49791 -6.1653
GLY_137 -4.56526 0.33246 2.81257 -0.0004 0 0 2.13611 -1.97405 -0.00607 -0.01925 -3.26839 -0.30407 0 0 0 0 0 0.01137 -0.05559 0 0 0 0.58742 0 0.83697 0.30022 0.58924 -2.58673
VAL_138 -6.78471 1.01455 2.04198 -0.32564 0.32259 0.0694 1.84538 -2.23444 -0.02995 -0.17142 -2.18002 -0.19421 0 0 0 0 0 0.00352 0.13053 0.08305 0.07467 0 -0.48961 0 1.9342 0.36805 0.50646 -4.01561
GLY_139 -1.6597 0.09474 1.72515 -0.00016 0 0 0.50854 -0.91929 -0 -0 -0.30545 -0.30061 0 0 0 0 0 0.00514 -0.294 0 0 0 -1.32854 0 0.83697 -0.15575 0.35801 -1.43494
ASN_140 -3.02214 0.23736 2.98895 -0.19484 0.0409 0.31161 1.55717 -1.58441 -0.02904 -0.11906 -0.80436 -0.48239 0 0 0 0 0 0.01852 -0.0207 0.00068 0 2.1165 -0.6607 0 -0.93687 -0.28575 0.19175 -0.67682
ALA_141 -5.6031 0.81955 2.52608 -0.0247 6e-05 0 2.49081 -2.35926 -0 -0 -0.95732 -0.37015 0 0 0 0 0 0.01241 -0.12479 0 0 0 -0.36848 0 1.8394 -0.56846 0.29839 -2.38957
PHE_142 -6.72975 0.70959 1.95644 -0.66563 0.06504 0.38804 0.99051 -1.98882 -0 -0 -1.66202 0.07963 0 0 -0.89066 0 0 0.01119 0.02832 0.01903 0 1.97418 -0.21866 0 1.0402 -0.53522 0.4429 -4.98568
THR_143 -3.25742 0.14879 3.00403 -0.12436 0.08861 0.06965 1.36097 -1.60467 -0 -0 -0.42786 -1.27108 0 0 0 0 0 0.06181 -0.03068 0.06886 0.16613 0 -0.47834 2.26014 -1.0874 -0.45137 0.53858 -0.9656
GLY_144 -3.01394 0.19819 4.15272 -0.00112 0 0 1.3899 -1.90379 -0.02904 -0.11906 -0.85036 -0.34042 0 0 0 0 0 0.03106 0.05499 0 0 0 0.609 0 0.83697 0.4902 0.35575 1.86104
ARG_145 -3.27911 0.25304 3.75134 -0.77806 0.10585 0.51363 1.43823 -1.70807 -0 -0 -0.85052 0.38617 0 0 0 0 0 0.02619 -0.04178 0.00496 1.44485 0 -0.08658 0 -1.2888 0.48046 0.19317 0.56496
LYS_146 -3.5958 0.21751 4.31747 -0.4239 0.07267 0.23108 1.43898 -1.93778 -0.02271 -0.22511 -0.95179 -0.10212 0 0 0 0 0 0.02913 -0.01644 0.03089 1.96633 0 0.06326 0 -1.5107 -0.25731 0.17747 -0.49888
SER_147 -5.23567 0.35939 5.73083 -0.02354 0 0.02085 2.45794 -2.7224 -0 -0 -1.7796 -0.42034 0 0 0 0 0 0.01751 -0.0348 0.03563 0.4934 0 0.31182 0.60073 -0.77834 -0.05337 0.13359 -0.88638
ARG_148 -8.20227 0.38439 9.2313 -0.43831 0.06152 0.21899 3.7133 -4.2201 -0 -0 -3.20952 0.34905 0 0 -0.89066 0 0 0.01137 -0.00727 0.43061 2.08798 0 -0.0793 0 -1.2888 -0.17777 0.34365 -1.68185
GLN_149 -5.44001 0.33166 6.50447 -0.26976 0.05463 0.21688 3.029 -3.00454 -0.01341 -0.12144 -3.66716 -0.49645 0 0 0 0 0 0.00701 0.0283 0.15363 0 2.71968 -0.12396 0 -0.18838 -0.33405 0.43015 -0.18375
GLU_150 -6.56364 0.42634 7.60023 -0.39503 0.19765 0.82863 3.44095 -3.31691 -0 -0 -3.03576 -0.65881 0 0 0 0 0 0.00505 0.02361 0.04691 0 3.90086 -0.32193 0 -2.7348 -0.38565 0.57131 -0.37098
LEU_151 -9.20781 0.88675 3.3028 -0.42806 0.06668 0.08557 2.66541 -3.05594 -0 -0 -2.13063 0.19341 0 0 0 0 0 0.00457 0.02676 0.06818 0.38902 0 -0.26484 0 0.18072 -0.3891 0.86016 -6.74635
ASP_152 -5.03728 0.26052 5.20451 -0.10943 0.00603 0.33286 1.96658 -2.78494 -0 -0 -0.72262 -0.33013 0 0 0 0 0 0.00129 0.03158 0.00069 0 1.77729 0.01457 0 -2.3716 -0.28901 0.65877 -1.39032
THR_153 -4.6546 0.23666 4.44289 -0.20472 0.12505 0.0748 2.56531 -2.27976 -0.00572 -0.04873 -1.92201 -0.13041 0 0 0 0 0 0.01588 0.00095 0.00478 0.06868 0 -0.02502 2.33857 -1.0874 -0.07827 0.25826 -0.3048
ILE_154 -7.66226 0.66523 2.04523 -0.51244 0.49518 0.10339 2.15313 -2.16574 -2e-05 -0.00054 -1.93219 -0.01435 0 0 -0.42949 0 0 0.0056 -0.05029 0.03614 0.54593 0 -0.45274 0 0.73287 0.07597 0.25877 -6.10261
ALA_155 -5.40982 0.41763 2.55623 -0.02504 0 0 1.64591 -2.26374 -0 -0 -0.54662 -0.16508 0 0 0 0 0 0.01188 0.08323 0 0 0 -0.1692 0 1.8394 -0.43361 0.41895 -2.03989
SER_156 -4.9696 0.08833 5.62001 -0.02723 0 0.02043 2.64696 -2.59553 -0.00897 -0.07461 -2.24756 -0.15281 0 0 -0.80824 0 0 0.02038 0.00614 0.03413 0.75277 0 -0.20062 1.77824 -0.77834 -0.74865 0.3564 -1.28836
LYS_157 -1.9681 0.29199 1.7264 -0.30562 0.03547 0.13994 0.09212 -0.83047 -0 -0 0.48196 0.06709 0 0 0 0 0 0.01907 0.35701 0.00294 2.02128 0 -0.04844 0 -1.5107 -0.53545 0.52027 0.55677
PRO_158 -4.01046 0.50988 4.02021 -0.19688 0.00748 0.14506 2.01159 -1.74941 -0 -0 -1.27066 -0.06226 0 0 0 0 0 0.00547 0.00107 0.00016 0.44566 0 -0.62027 0 -2.4119 -0.32654 0.55857 -2.9432
ALA_159 -4.12331 0.35738 3.12315 -0.02226 0 0 2.18402 -1.99663 -0 -0 -2.48093 -0.37817 0 0 0 0 0 0.01454 -0.08108 0 0 0 -0.41395 0 1.8394 -0.38685 0.26927 -2.09542
GLY_160 -1.56613 0.25199 2.06822 -4e-05 0 0 0.61975 -0.99782 -0 -0 0.39274 -0.41298 0 0 0 0 0 0.01355 -0.19264 0 0 0 0.37513 0 0.83697 -0.08836 0.28188 1.58227
ASP_161 -4.58933 0.27799 5.04691 -0.11722 0.02362 0.36875 1.61304 -2.27155 -0.02765 -0.11453 -1.35181 -0.08472 0 0 0 0 0 0.15381 0.01952 0.01046 0 2.16508 -0.15543 0 -2.3716 -0.01525 0.33096 -1.08896
HIS_D_162 -10.0415 0.50373 7.40539 -0.41253 0.01618 0.50862 3.52977 -4.09654 -0.0405 -0.21912 -3.47174 -0.29084 0 0 0 0 0 0.02544 0.04324 0.03122 0 2.53041 -0.41621 0 -0.45461 0.11262 0.47105 -4.26595
VAL_163 -6.17743 0.50826 1.36043 -0.27607 0.16529 0.05997 1.51398 -1.8759 -0 -0 -1.01922 -0.10052 0 0 0 0 0 0.01646 -0.05427 0.04756 0.1603 0 -0.56679 0 1.9342 0.13294 0.52211 -3.6487
PHE_164 -7.84223 0.57789 2.36714 -0.54845 0.05308 0.28488 2.15009 -2.40431 -0.00157 -0.00431 -2.80182 0.09214 0 0 0 0 0 0.0143 0.06339 0.0021 0 1.97908 -0.32419 0 1.0402 -0.35353 0.34029 -5.31582
GLN_165 -5.06488 0.32817 3.78578 -0.29261 0.04799 0.14815 2.27944 -1.93236 -0 -0 -2.09131 0.01557 0 0 0 -0.97456 0 0.02605 0.03076 0.07858 0 3.26298 0.01304 0 -0.18838 -0.28802 0.3618 -0.45381
VAL_166 -5.99271 0.53226 1.64044 -0.37865 0.34317 0.09654 1.2969 -1.70455 -0.00044 -0.00131 -0.98683 -0.29115 0 0 0 0 0 0.01665 -0.1815 0.02399 0.67243 0 0.46671 0 1.9342 -0.09316 0.56882 -2.03821
ASP_167 -3.26197 0.32039 4.70607 -0.11327 0.00471 0.34617 2.5279 -1.95777 -0.01143 -0.15381 -4.58144 -0.53724 0 0 0 -1.81188 0 0.0147 0.03481 2e-05 0 2.74158 -0.23817 0 -2.3716 -0.17177 0.56402 -3.94999
ASN_168 -4.39456 0.35288 4.91003 -0.35365 0.1776 0.67817 2.70633 -2.47729 -0.03755 -0.31046 -2.21791 -0.89787 0 0 -0.24236 0 0 0.01637 0.24633 0.00977 0 1.99472 -0.60613 0 -0.93687 -0.27168 0.49155 -1.16257
PHE_169 -4.59307 0.51734 2.32405 -1.00715 0.13285 0.47308 1.80148 -1.60529 -0 -0 -0.46233 0.0836 0 0 0 0 0 0.13286 0.19859 0.01385 0 1.8957 -0.14492 0 1.0402 0.03437 0.49952 1.33472
GLU_170 -4.78568 0.53393 4.8288 -0.23991 0.0443 0.37165 2.20257 -2.25701 -0 -0 -2.49221 -0.60361 0 0 -0.24236 0 0 0.01871 -0.02175 0.00331 0 2.99621 -0.0926 0 -2.7348 0.06612 0.37049 -2.03381
ALA_171 -5.2997 0.45233 3.93072 -0.02263 0 0 2.79029 -2.50685 -0 -0 -2.39805 -0.39962 0 0 0 0 0 0.0305 -0.07064 0 0 0 -0.39679 0 1.8394 -0.36405 0.24926 -2.16583
LEU_172 -8.24835 1.28788 3.91291 -0.66862 0.298 0.189 2.5614 -2.66563 -0.02612 -0.15665 -1.17508 0.0478 0 0 0 0 0 0.0173 -0.03189 0.24182 1.32435 0 -0.30646 0 0.18072 -0.50759 0.58313 -3.14207
LYS_173 -5.30576 0.26566 5.29768 -0.2907 0.02759 0.12658 2.14009 -2.51901 -0 -0 -1.35945 -0.10438 0 0 0 0 0 0.02877 0.04781 0.04998 1.93204 0 -0.12944 0 -1.5107 -0.24957 0.60651 -0.9463
THR_174 -5.51287 0.29593 5.22628 -0.20136 0.1312 0.07223 2.45831 -2.64168 -0 -0 -1.92602 -0.14987 0 0 0 0 0 0.03517 -0.00057 0.00848 0.0604 0 -0.0115 2.31823 -1.0874 -0.00618 0.2183 -0.71292
ILE_175 -8.21397 0.46432 4.46133 -0.49659 0.28735 0.10227 2.89873 -2.91285 -0 -0 -2.33948 -0.00738 0 0 0 0 0 0.01592 -0.05852 0.01007 0.5835 0 -0.42168 0 0.73287 0.05438 0.45638 -4.38335
GLN_176 -6.56551 0.5373 6.53017 -0.27775 0.02941 0.23004 2.61001 -3.21031 -0 -0 -1.90976 -0.44725 0 0 0 0 0 0.00487 0.1259 0.11882 0 3.17294 -0.18553 0 -0.18838 -0.15994 0.52985 0.94488
ASN_177 -2.91652 0.14044 3.5553 -0.18002 0.03885 0.27413 1.29741 -1.69704 -0 -0 -0.85872 -0.31927 0 0 0 0 0 0.07359 -0.02907 0.00043 0 1.47789 0.05216 0 -0.93687 -0.18552 0.33591 0.12306
GLN_178 -4.72276 0.21379 4.64633 -0.27768 0.07953 0.24661 1.96302 -2.22465 -0.00462 -0.10718 -1.3795 -0.61654 0 0 0 0 0 0.5653 -0.04834 0.19572 0 2.82817 -0.18639 0 -0.18838 -0.09479 0.44559 1.33324
LEU:CtermProteinFull_179 -3.47828 0.20428 1.74353 -0.70898 0.25682 0.55078 1.35243 -1.21521 -0 -0 -0.68391 0.11286 0 0 0 0 0 0.13577 0 0.00159 0.59979 0 0 0 0.18072 -0.05643 0.64908 -0.35515
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.71141 0 0 0 0 0 0 0 0 0 8.71141
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703055 DOMAINID 693014 MODEL 3 4M76-I-DOMAIN.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 158.236
ATOM      1  N   ASP A   1     -27.395 -52.281   4.457  1.00  1.140          N  
ATOM      2  CA  ASP A   1     -26.551 -53.267   5.070  1.00  0.340          C  
ATOM      3  C   ASP A   1     -25.195 -52.733   5.571  1.00  0.210          C  
ATOM      4  O   ASP A   1     -24.485 -53.479   6.243  1.00  0.240          O  
ATOM      5  CB  ASP A   1     -26.306 -54.423   4.089  1.00  0.800          C  
ATOM      6  CG  ASP A   1     -27.625 -55.128   3.671  1.00  0.800          C  
ATOM      7  OD1 ASP A   1     -28.684 -54.665   4.082  1.00  0.800          O  
ATOM      8  OD2 ASP A   1     -27.573 -56.140   3.009  1.00  0.800          O  
ATOM      9 1H   ASP A   1     -27.635 -52.614   3.533  1.00  1.370          H  
ATOM     10 2H   ASP A   1     -28.243 -52.236   5.004  1.00  1.370          H  
ATOM     11 3H   ASP A   1     -26.965 -51.360   4.439  1.00  1.370          H  
ATOM     12  HA  ASP A   1     -27.083 -53.669   5.934  1.00  0.410          H  
ATOM     13 1HB  ASP A   1     -25.812 -54.037   3.195  1.00  0.960          H  
ATOM     14 2HB  ASP A   1     -25.632 -55.152   4.539  1.00  0.960          H  
ATOM     15  N   ILE A   2     -24.805 -51.467   5.279  1.00  0.150          N  
ATOM     16  CA  ILE A   2     -23.437 -51.045   5.667  1.00  0.100          C  
ATOM     17  C   ILE A   2     -23.284 -49.851   6.621  1.00  0.080          C  
ATOM     18  O   ILE A   2     -23.720 -48.739   6.333  1.00  0.100          O  
ATOM     19  CB  ILE A   2     -22.612 -50.720   4.398  1.00  0.160          C  
ATOM     20  CG1 ILE A   2     -22.511 -51.988   3.500  1.00  0.160          C  
ATOM     21  CG2 ILE A   2     -21.181 -50.160   4.791  1.00  0.160          C  
ATOM     22  CD1 ILE A   2     -21.977 -51.733   2.123  1.00  0.160          C  
ATOM     23  H   ILE A   2     -25.415 -50.787   4.814  1.00  0.180          H  
ATOM     24  HA  ILE A   2     -22.961 -51.890   6.156  1.00  0.120          H  
ATOM     25  HB  ILE A   2     -23.149 -49.983   3.826  1.00  0.190          H  
ATOM     26 1HG1 ILE A   2     -21.874 -52.714   3.986  1.00  0.190          H  
ATOM     27 2HG1 ILE A   2     -23.495 -52.414   3.381  1.00  0.190          H  
ATOM     28 1HG2 ILE A   2     -20.611 -49.920   3.905  1.00  0.190          H  
ATOM     29 2HG2 ILE A   2     -21.259 -49.251   5.388  1.00  0.190          H  
ATOM     30 3HG2 ILE A   2     -20.648 -50.916   5.368  1.00  0.190          H  
ATOM     31 1HD1 ILE A   2     -21.964 -52.663   1.570  1.00  0.190          H  
ATOM     32 2HD1 ILE A   2     -22.630 -51.026   1.616  1.00  0.190          H  
ATOM     33 3HD1 ILE A   2     -20.974 -51.332   2.168  1.00  0.190          H  
ATOM     34  N   ALA A   3     -22.564 -50.074   7.709  1.00  0.070          N  
ATOM     35  CA  ALA A   3     -22.246 -49.022   8.656  1.00  0.070          C  
ATOM     36  C   ALA A   3     -20.759 -48.717   8.574  1.00  0.080          C  
ATOM     37  O   ALA A   3     -19.946 -49.633   8.470  1.00  0.160          O  
ATOM     38  CB  ALA A   3     -22.600 -49.444  10.078  1.00  0.100          C  
ATOM     39  H   ALA A   3     -22.224 -51.018   7.878  1.00  0.080          H  
ATOM     40  HA  ALA A   3     -22.800 -48.125   8.388  1.00  0.080          H  
ATOM     41 1HB  ALA A   3     -22.347 -48.636  10.763  1.00  0.120          H  
ATOM     42 2HB  ALA A   3     -23.660 -49.656  10.146  1.00  0.120          H  
ATOM     43 3HB  ALA A   3     -22.034 -50.335  10.343  1.00  0.120          H  
ATOM     44  N   PHE A   4     -20.394 -47.455   8.681  1.00  0.040          N  
ATOM     45  CA  PHE A   4     -18.988 -47.085   8.745  1.00  0.060          C  
ATOM     46  C   PHE A   4     -18.603 -46.557  10.113  1.00  0.080          C  
ATOM     47  O   PHE A   4     -19.379 -45.840  10.755  1.00  0.140          O  
ATOM     48  CB  PHE A   4     -18.653 -45.994   7.741  1.00  0.080          C  
ATOM     49  CG  PHE A   4     -18.604 -46.342   6.307  1.00  0.080          C  
ATOM     50  CD1 PHE A   4     -19.716 -46.230   5.494  1.00  0.080          C  
ATOM     51  CD2 PHE A   4     -17.409 -46.744   5.749  1.00  0.080          C  
ATOM     52  CE1 PHE A   4     -19.612 -46.523   4.148  1.00  0.080          C  
ATOM     53  CE2 PHE A   4     -17.318 -47.032   4.414  1.00  0.080          C  
ATOM     54  CZ  PHE A   4     -18.415 -46.917   3.620  1.00  0.080          C  
ATOM     55  H   PHE A   4     -21.118 -46.731   8.686  1.00  0.050          H  
ATOM     56  HA  PHE A   4     -18.381 -47.964   8.531  1.00  0.070          H  
ATOM     57 1HB  PHE A   4     -19.425 -45.261   7.842  1.00  0.090          H  
ATOM     58 2HB  PHE A   4     -17.712 -45.521   8.017  1.00  0.090          H  
ATOM     59  HD1 PHE A   4     -20.671 -45.904   5.926  1.00  0.090          H  
ATOM     60  HD2 PHE A   4     -16.524 -46.829   6.390  1.00  0.090          H  
ATOM     61  HE1 PHE A   4     -20.474 -46.433   3.501  1.00  0.090          H  
ATOM     62  HE2 PHE A   4     -16.375 -47.342   3.987  1.00  0.090          H  
ATOM     63  HZ  PHE A   4     -18.335 -47.134   2.575  1.00  0.090          H  
ATOM     64  N   LEU A   5     -17.380 -46.870  10.521  1.00  0.060          N  
ATOM     65  CA  LEU A   5     -16.776 -46.333  11.732  1.00  0.080          C  
ATOM     66  C   LEU A   5     -15.433 -45.722  11.335  1.00  0.100          C  
ATOM     67  O   LEU A   5     -14.517 -46.446  10.931  1.00  0.140          O  
ATOM     68  CB  LEU A   5     -16.603 -47.456  12.758  1.00  0.100          C  
ATOM     69  CG  LEU A   5     -15.942 -47.134  14.071  1.00  0.100          C  
ATOM     70  CD1 LEU A   5     -16.811 -46.136  14.884  1.00  0.100          C  
ATOM     71  CD2 LEU A   5     -15.714 -48.425  14.832  1.00  0.100          C  
ATOM     72  H   LEU A   5     -16.837 -47.522   9.949  1.00  0.070          H  
ATOM     73  HA  LEU A   5     -17.421 -45.562  12.133  1.00  0.100          H  
ATOM     74 1HB  LEU A   5     -17.588 -47.806  13.002  1.00  0.120          H  
ATOM     75 2HB  LEU A   5     -16.049 -48.265  12.292  1.00  0.120          H  
ATOM     76  HG  LEU A   5     -15.002 -46.682  13.876  1.00  0.120          H  
ATOM     77 1HD1 LEU A   5     -16.324 -45.909  15.827  1.00  0.120          H  
ATOM     78 2HD1 LEU A   5     -16.955 -45.210  14.332  1.00  0.120          H  
ATOM     79 3HD1 LEU A   5     -17.778 -46.584  15.086  1.00  0.120          H  
ATOM     80 1HD2 LEU A   5     -15.207 -48.206  15.768  1.00  0.120          H  
ATOM     81 2HD2 LEU A   5     -16.672 -48.901  15.031  1.00  0.120          H  
ATOM     82 3HD2 LEU A   5     -15.096 -49.092  14.244  1.00  0.120          H  
ATOM     83  N   ILE A   6     -15.297 -44.403  11.468  1.00  0.100          N  
ATOM     84  CA  ILE A   6     -14.074 -43.754  11.001  1.00  0.130          C  
ATOM     85  C   ILE A   6     -13.256 -43.065  12.065  1.00  0.050          C  
ATOM     86  O   ILE A   6     -13.748 -42.247  12.843  1.00  0.070          O  
ATOM     87  CB  ILE A   6     -14.365 -42.771   9.858  1.00  0.170          C  
ATOM     88  CG1 ILE A   6     -14.997 -43.580   8.745  1.00  0.170          C  
ATOM     89  CG2 ILE A   6     -13.082 -42.049   9.396  1.00  0.170          C  
ATOM     90  CD1 ILE A   6     -15.379 -42.843   7.559  1.00  0.170          C  
ATOM     91  H   ILE A   6     -16.087 -43.857  11.824  1.00  0.120          H  
ATOM     92  HA  ILE A   6     -13.430 -44.526  10.581  1.00  0.160          H  
ATOM     93  HB  ILE A   6     -15.100 -42.037  10.192  1.00  0.200          H  
ATOM     94 1HG1 ILE A   6     -14.350 -44.387   8.480  1.00  0.200          H  
ATOM     95 2HG1 ILE A   6     -15.919 -44.000   9.138  1.00  0.200          H  
ATOM     96 1HG2 ILE A   6     -13.291 -41.366   8.584  1.00  0.200          H  
ATOM     97 2HG2 ILE A   6     -12.642 -41.473  10.208  1.00  0.200          H  
ATOM     98 3HG2 ILE A   6     -12.381 -42.799   9.068  1.00  0.200          H  
ATOM     99 1HD1 ILE A   6     -15.857 -43.554   6.916  1.00  0.200          H  
ATOM    100 2HD1 ILE A   6     -16.051 -42.052   7.804  1.00  0.200          H  
ATOM    101 3HD1 ILE A   6     -14.512 -42.425   7.061  1.00  0.200          H  
ATOM    102  N   ASP A   7     -11.974 -43.387  12.055  1.00  0.070          N  
ATOM    103  CA  ASP A   7     -11.008 -42.831  12.978  1.00  0.050          C  
ATOM    104  C   ASP A   7     -10.754 -41.356  12.669  1.00  0.060          C  
ATOM    105  O   ASP A   7     -10.293 -40.990  11.591  1.00  0.090          O  
ATOM    106  CB  ASP A   7      -9.736 -43.660  12.877  1.00  0.080          C  
ATOM    107  CG  ASP A   7      -8.654 -43.336  13.860  1.00  0.080          C  
ATOM    108  OD1 ASP A   7      -8.533 -42.188  14.314  1.00  0.080          O  
ATOM    109  OD2 ASP A   7      -7.947 -44.279  14.203  1.00  0.080          O  
ATOM    110  H   ASP A   7     -11.650 -44.093  11.384  1.00  0.080          H  
ATOM    111  HA  ASP A   7     -11.406 -42.902  13.992  1.00  0.060          H  
ATOM    112 1HB  ASP A   7     -10.004 -44.711  12.988  1.00  0.090          H  
ATOM    113 2HB  ASP A   7      -9.332 -43.538  11.871  1.00  0.090          H  
ATOM    114  N   GLY A   8     -11.166 -40.499  13.588  1.00  0.060          N  
ATOM    115  CA  GLY A   8     -11.070 -39.058  13.445  1.00  0.080          C  
ATOM    116  C   GLY A   8     -10.023 -38.468  14.375  1.00  0.090          C  
ATOM    117  O   GLY A   8     -10.053 -37.259  14.639  1.00  0.140          O  
ATOM    118  H   GLY A   8     -11.549 -40.873  14.460  1.00  0.070          H  
ATOM    119 1HA  GLY A   8     -10.832 -38.806  12.413  1.00  0.100          H  
ATOM    120 2HA  GLY A   8     -12.036 -38.628  13.680  1.00  0.100          H  
ATOM    121  N   SER A   9      -9.141 -39.327  14.907  1.00  0.080          N  
ATOM    122  CA  SER A   9      -8.152 -38.921  15.913  1.00  0.150          C  
ATOM    123  C   SER A   9      -6.979 -38.135  15.359  1.00  0.110          C  
ATOM    124  O   SER A   9      -6.766 -38.040  14.148  1.00  0.130          O  
ATOM    125  CB  SER A   9      -7.562 -40.105  16.597  1.00  0.180          C  
ATOM    126  OG  SER A   9      -6.663 -40.740  15.748  1.00  0.180          O  
ATOM    127  H   SER A   9      -9.146 -40.320  14.611  1.00  0.100          H  
ATOM    128  HA  SER A   9      -8.655 -38.298  16.654  1.00  0.180          H  
ATOM    129 1HB  SER A   9      -7.063 -39.808  17.501  1.00  0.220          H  
ATOM    130 2HB  SER A   9      -8.362 -40.782  16.870  1.00  0.220          H  
ATOM    131  HG  SER A   9      -7.212 -41.335  15.175  1.00  0.220          H  
ATOM    132  N   GLY A  10      -6.167 -37.624  16.278  1.00  0.110          N  
ATOM    133  CA  GLY A  10      -4.998 -36.811  16.004  1.00  0.130          C  
ATOM    134  C   GLY A  10      -3.895 -37.532  15.258  1.00  0.160          C  
ATOM    135  O   GLY A  10      -2.958 -36.892  14.780  1.00  0.290          O  
ATOM    136  H   GLY A  10      -6.413 -37.759  17.269  1.00  0.130          H  
ATOM    137 1HA  GLY A  10      -5.313 -35.937  15.436  1.00  0.160          H  
ATOM    138 2HA  GLY A  10      -4.610 -36.440  16.951  1.00  0.160          H  
ATOM    139  N   SER A  11      -3.972 -38.867  15.171  1.00  0.150          N  
ATOM    140  CA  SER A  11      -2.964 -39.632  14.452  1.00  0.150          C  
ATOM    141  C   SER A  11      -3.216 -39.581  12.954  1.00  0.120          C  
ATOM    142  O   SER A  11      -2.364 -39.987  12.157  1.00  0.140          O  
ATOM    143  CB  SER A  11      -2.969 -41.086  14.859  1.00  0.210          C  
ATOM    144  OG  SER A  11      -4.132 -41.718  14.407  1.00  0.210          O  
ATOM    145  H   SER A  11      -4.775 -39.362  15.569  1.00  0.180          H  
ATOM    146  HA  SER A  11      -1.984 -39.203  14.656  1.00  0.180          H  
ATOM    147 1HB  SER A  11      -2.101 -41.584  14.429  1.00  0.250          H  
ATOM    148 2HB  SER A  11      -2.899 -41.173  15.939  1.00  0.250          H  
ATOM    149  HG  SER A  11      -3.908 -42.682  14.365  1.00  0.250          H  
ATOM    150  N   ILE A  12      -4.388 -39.084  12.567  1.00  0.100          N  
ATOM    151  CA  ILE A  12      -4.786 -39.022  11.185  1.00  0.140          C  
ATOM    152  C   ILE A  12      -4.431 -37.684  10.581  1.00  0.270          C  
ATOM    153  O   ILE A  12      -5.011 -36.650  10.910  1.00  0.910          O  
ATOM    154  CB  ILE A  12      -6.313 -39.214  11.079  1.00  0.180          C  
ATOM    155  CG1 ILE A  12      -6.771 -40.572  11.738  1.00  0.180          C  
ATOM    156  CG2 ILE A  12      -6.805 -39.040   9.663  1.00  0.180          C  
ATOM    157  CD1 ILE A  12      -6.165 -41.850  11.167  1.00  0.180          C  
ATOM    158  H   ILE A  12      -5.041 -38.736  13.271  1.00  0.120          H  
ATOM    159  HA  ILE A  12      -4.265 -39.795  10.625  1.00  0.170          H  
ATOM    160  HB  ILE A  12      -6.775 -38.446  11.682  1.00  0.220          H  
ATOM    161 1HG1 ILE A  12      -6.531 -40.534  12.805  1.00  0.220          H  
ATOM    162 2HG1 ILE A  12      -7.847 -40.641  11.643  1.00  0.220          H  
ATOM    163 1HG2 ILE A  12      -7.873 -39.114   9.669  1.00  0.220          H  
ATOM    164 2HG2 ILE A  12      -6.527 -38.066   9.286  1.00  0.220          H  
ATOM    165 3HG2 ILE A  12      -6.383 -39.802   9.028  1.00  0.220          H  
ATOM    166 1HD1 ILE A  12      -6.568 -42.707  11.711  1.00  0.220          H  
ATOM    167 2HD1 ILE A  12      -6.416 -41.937  10.120  1.00  0.220          H  
ATOM    168 3HD1 ILE A  12      -5.085 -41.834  11.288  1.00  0.220          H  
ATOM    169  N   HIS A  13      -3.522 -37.689   9.634  1.00  0.350          N  
ATOM    170  CA  HIS A  13      -3.159 -36.438   9.001  1.00  0.300          C  
ATOM    171  C   HIS A  13      -4.408 -35.982   8.258  1.00  0.170          C  
ATOM    172  O   HIS A  13      -5.036 -36.828   7.618  1.00  0.110          O  
ATOM    173  CB  HIS A  13      -1.992 -36.627   8.011  1.00  0.440          C  
ATOM    174  CG  HIS A  13      -1.384 -35.324   7.486  1.00  0.440          C  
ATOM    175  ND1 HIS A  13      -1.958 -34.548   6.455  1.00  0.440          N  
ATOM    176  CD2 HIS A  13      -0.271 -34.662   7.875  1.00  0.440          C  
ATOM    177  CE1 HIS A  13      -1.197 -33.473   6.264  1.00  0.440          C  
ATOM    178  NE2 HIS A  13      -0.179 -33.527   7.105  1.00  0.440          N  
ATOM    179  H   HIS A  13      -3.068 -38.565   9.386  1.00  0.420          H  
ATOM    180  HA  HIS A  13      -2.865 -35.715   9.755  1.00  0.360          H  
ATOM    181 1HB  HIS A  13      -1.200 -37.197   8.499  1.00  0.530          H  
ATOM    182 2HB  HIS A  13      -2.331 -37.217   7.156  1.00  0.530          H  
ATOM    183  HD2 HIS A  13       0.423 -34.969   8.659  1.00  0.530          H  
ATOM    184  HE1 HIS A  13      -1.378 -32.680   5.536  1.00  0.530          H  
ATOM    185  HE2 HIS A  13       0.560 -32.838   7.180  1.00  0.530          H  
ATOM    186  N   PRO A  14      -4.754 -34.685   8.202  1.00  0.160          N  
ATOM    187  CA  PRO A  14      -5.874 -34.173   7.430  1.00  0.120          C  
ATOM    188  C   PRO A  14      -5.911 -34.764   6.012  1.00  0.090          C  
ATOM    189  O   PRO A  14      -7.003 -34.949   5.468  1.00  0.100          O  
ATOM    190  CB  PRO A  14      -5.603 -32.667   7.443  1.00  0.180          C  
ATOM    191  CG  PRO A  14      -4.918 -32.436   8.788  1.00  0.180          C  
ATOM    192  CD  PRO A  14      -4.055 -33.656   9.017  1.00  0.180          C  
ATOM    193  HA  PRO A  14      -6.804 -34.398   7.971  1.00  0.140          H  
ATOM    194 1HB  PRO A  14      -4.971 -32.388   6.585  1.00  0.220          H  
ATOM    195 2HB  PRO A  14      -6.547 -32.114   7.345  1.00  0.220          H  
ATOM    196 1HG  PRO A  14      -4.336 -31.501   8.765  1.00  0.220          H  
ATOM    197 2HG  PRO A  14      -5.681 -32.317   9.578  1.00  0.220          H  
ATOM    198 1HD  PRO A  14      -3.042 -33.464   8.682  1.00  0.220          H  
ATOM    199 2HD  PRO A  14      -4.105 -33.918  10.088  1.00  0.220          H  
ATOM    200  N   THR A  15      -4.744 -35.069   5.410  1.00  0.090          N  
ATOM    201  CA  THR A  15      -4.702 -35.676   4.083  1.00  0.110          C  
ATOM    202  C   THR A  15      -5.439 -37.012   4.104  1.00  0.100          C  
ATOM    203  O   THR A  15      -6.211 -37.323   3.189  1.00  0.150          O  
ATOM    204  CB  THR A  15      -3.252 -35.954   3.629  1.00  0.150          C  
ATOM    205  OG1 THR A  15      -2.529 -34.733   3.585  1.00  0.150          O  
ATOM    206  CG2 THR A  15      -3.248 -36.592   2.233  1.00  0.150          C  
ATOM    207  H   THR A  15      -3.839 -34.863   5.840  1.00  0.110          H  
ATOM    208  HA  THR A  15      -5.192 -35.012   3.370  1.00  0.130          H  
ATOM    209  HB  THR A  15      -2.768 -36.629   4.337  1.00  0.180          H  
ATOM    210  HG1 THR A  15      -2.335 -34.486   4.503  1.00  0.180          H  
ATOM    211 1HG2 THR A  15      -2.220 -36.772   1.928  1.00  0.180          H  
ATOM    212 2HG2 THR A  15      -3.787 -37.538   2.245  1.00  0.180          H  
ATOM    213 3HG2 THR A  15      -3.724 -35.916   1.524  1.00  0.180          H  
ATOM    214  N   ASP A  16      -5.153 -37.827   5.128  1.00  0.080          N  
ATOM    215  CA  ASP A  16      -5.730 -39.149   5.271  1.00  0.090          C  
ATOM    216  C   ASP A  16      -7.188 -39.015   5.598  1.00  0.070          C  
ATOM    217  O   ASP A  16      -7.998 -39.833   5.170  1.00  0.090          O  
ATOM    218  CB  ASP A  16      -5.019 -39.957   6.365  1.00  0.120          C  
ATOM    219  CG  ASP A  16      -3.631 -40.465   5.971  1.00  0.120          C  
ATOM    220  OD1 ASP A  16      -3.349 -40.522   4.797  1.00  0.120          O  
ATOM    221  OD2 ASP A  16      -2.859 -40.778   6.849  1.00  0.120          O  
ATOM    222  H   ASP A  16      -4.562 -37.480   5.876  1.00  0.100          H  
ATOM    223  HA  ASP A  16      -5.632 -39.677   4.323  1.00  0.110          H  
ATOM    224 1HB  ASP A  16      -4.908 -39.329   7.245  1.00  0.150          H  
ATOM    225 2HB  ASP A  16      -5.641 -40.808   6.651  1.00  0.150          H  
ATOM    226  N   PHE A  17      -7.528 -37.986   6.366  1.00  0.060          N  
ATOM    227  CA  PHE A  17      -8.912 -37.776   6.739  1.00  0.070          C  
ATOM    228  C   PHE A  17      -9.723 -37.516   5.475  1.00  0.050          C  
ATOM    229  O   PHE A  17     -10.812 -38.076   5.297  1.00  0.050          O  
ATOM    230  CB  PHE A  17      -9.073 -36.658   7.747  1.00  0.090          C  
ATOM    231  CG  PHE A  17     -10.443 -36.603   8.311  1.00  0.090          C  
ATOM    232  CD1 PHE A  17     -10.833 -37.584   9.227  1.00  0.090          C  
ATOM    233  CD2 PHE A  17     -11.339 -35.603   7.989  1.00  0.090          C  
ATOM    234  CE1 PHE A  17     -12.068 -37.564   9.789  1.00  0.090          C  
ATOM    235  CE2 PHE A  17     -12.584 -35.587   8.571  1.00  0.090          C  
ATOM    236  CZ  PHE A  17     -12.938 -36.570   9.467  1.00  0.090          C  
ATOM    237  H   PHE A  17      -6.777 -37.380   6.717  1.00  0.070          H  
ATOM    238  HA  PHE A  17      -9.289 -38.679   7.185  1.00  0.080          H  
ATOM    239 1HB  PHE A  17      -8.362 -36.771   8.554  1.00  0.110          H  
ATOM    240 2HB  PHE A  17      -8.865 -35.706   7.263  1.00  0.110          H  
ATOM    241  HD1 PHE A  17     -10.140 -38.376   9.499  1.00  0.110          H  
ATOM    242  HD2 PHE A  17     -11.049 -34.825   7.277  1.00  0.110          H  
ATOM    243  HE1 PHE A  17     -12.359 -38.340  10.498  1.00  0.110          H  
ATOM    244  HE2 PHE A  17     -13.292 -34.800   8.326  1.00  0.110          H  
ATOM    245  HZ  PHE A  17     -13.916 -36.554   9.923  1.00  0.110          H  
ATOM    246  N   GLN A  18      -9.191 -36.659   4.592  1.00  0.040          N  
ATOM    247  CA  GLN A  18      -9.862 -36.373   3.339  1.00  0.050          C  
ATOM    248  C   GLN A  18      -9.994 -37.642   2.507  1.00  0.040          C  
ATOM    249  O   GLN A  18     -11.050 -37.864   1.912  1.00  0.040          O  
ATOM    250  CB  GLN A  18      -9.092 -35.303   2.564  1.00  0.070          C  
ATOM    251  CG  GLN A  18      -9.724 -34.852   1.244  1.00  0.070          C  
ATOM    252  CD  GLN A  18     -11.070 -34.189   1.405  1.00  0.070          C  
ATOM    253  OE1 GLN A  18     -11.353 -33.544   2.424  1.00  0.070          O  
ATOM    254  NE2 GLN A  18     -11.906 -34.324   0.381  1.00  0.070          N  
ATOM    255  H   GLN A  18      -8.317 -36.177   4.819  1.00  0.050          H  
ATOM    256  HA  GLN A  18     -10.860 -35.999   3.561  1.00  0.060          H  
ATOM    257 1HB  GLN A  18      -8.960 -34.427   3.198  1.00  0.080          H  
ATOM    258 2HB  GLN A  18      -8.095 -35.682   2.336  1.00  0.080          H  
ATOM    259 1HG  GLN A  18      -9.055 -34.143   0.766  1.00  0.080          H  
ATOM    260 2HG  GLN A  18      -9.857 -35.723   0.595  1.00  0.080          H  
ATOM    261 1HE2 GLN A  18     -12.811 -33.904   0.405  1.00  0.080          H  
ATOM    262 2HE2 GLN A  18     -11.612 -34.865  -0.453  1.00  0.080          H  
ATOM    263  N   LYS A  19      -8.958 -38.499   2.490  1.00  0.040          N  
ATOM    264  CA  LYS A  19      -9.072 -39.750   1.749  1.00  0.040          C  
ATOM    265  C   LYS A  19     -10.190 -40.613   2.310  1.00  0.040          C  
ATOM    266  O   LYS A  19     -10.922 -41.239   1.545  1.00  0.050          O  
ATOM    267  CB  LYS A  19      -7.779 -40.566   1.767  1.00  0.060          C  
ATOM    268  CG  LYS A  19      -6.643 -40.004   0.946  1.00  0.060          C  
ATOM    269  CD  LYS A  19      -5.416 -40.912   1.038  1.00  0.060          C  
ATOM    270  CE  LYS A  19      -4.273 -40.410   0.175  1.00  0.060          C  
ATOM    271  NZ  LYS A  19      -3.112 -41.339   0.210  1.00  0.060          N  
ATOM    272  H   LYS A  19      -8.077 -38.241   2.949  1.00  0.050          H  
ATOM    273  HA  LYS A  19      -9.318 -39.511   0.712  1.00  0.050          H  
ATOM    274 1HB  LYS A  19      -7.432 -40.660   2.792  1.00  0.070          H  
ATOM    275 2HB  LYS A  19      -7.985 -41.574   1.404  1.00  0.070          H  
ATOM    276 1HG  LYS A  19      -6.955 -39.918  -0.095  1.00  0.070          H  
ATOM    277 2HG  LYS A  19      -6.386 -39.014   1.315  1.00  0.070          H  
ATOM    278 1HD  LYS A  19      -5.073 -40.954   2.076  1.00  0.070          H  
ATOM    279 2HD  LYS A  19      -5.674 -41.927   0.719  1.00  0.070          H  
ATOM    280 1HE  LYS A  19      -4.623 -40.328  -0.852  1.00  0.070          H  
ATOM    281 2HE  LYS A  19      -3.955 -39.428   0.521  1.00  0.070          H  
ATOM    282 1HZ  LYS A  19      -2.384 -41.000  -0.390  1.00  0.070          H  
ATOM    283 2HZ  LYS A  19      -2.744 -41.444   1.143  1.00  0.070          H  
ATOM    284 3HZ  LYS A  19      -3.443 -42.261  -0.135  1.00  0.070          H  
ATOM    285  N   MET A  20     -10.326 -40.662   3.640  1.00  0.040          N  
ATOM    286  CA  MET A  20     -11.379 -41.463   4.243  1.00  0.050          C  
ATOM    287  C   MET A  20     -12.746 -40.933   3.827  1.00  0.050          C  
ATOM    288  O   MET A  20     -13.635 -41.721   3.503  1.00  0.090          O  
ATOM    289  CB  MET A  20     -11.216 -41.492   5.756  1.00  0.070          C  
ATOM    290  CG  MET A  20      -9.999 -42.280   6.163  1.00  0.070          C  
ATOM    291  SD  MET A  20      -9.816 -42.598   7.929  1.00  0.070          S  
ATOM    292  CE  MET A  20      -9.275 -41.103   8.495  1.00  0.070          C  
ATOM    293  H   MET A  20      -9.637 -40.174   4.224  1.00  0.050          H  
ATOM    294  HA  MET A  20     -11.292 -42.481   3.871  1.00  0.060          H  
ATOM    295 1HB  MET A  20     -11.125 -40.477   6.132  1.00  0.080          H  
ATOM    296 2HB  MET A  20     -12.094 -41.947   6.215  1.00  0.080          H  
ATOM    297 1HG  MET A  20      -9.981 -43.202   5.621  1.00  0.080          H  
ATOM    298 2HG  MET A  20      -9.134 -41.747   5.851  1.00  0.080          H  
ATOM    299 1HE  MET A  20      -9.081 -41.179   9.551  1.00  0.080          H  
ATOM    300 2HE  MET A  20      -8.363 -40.831   7.969  1.00  0.080          H  
ATOM    301 3HE  MET A  20     -10.046 -40.373   8.325  1.00  0.080          H  
ATOM    302  N   LYS A  21     -12.914 -39.606   3.793  1.00  0.050          N  
ATOM    303  CA  LYS A  21     -14.185 -39.041   3.358  1.00  0.050          C  
ATOM    304  C   LYS A  21     -14.473 -39.394   1.897  1.00  0.040          C  
ATOM    305  O   LYS A  21     -15.583 -39.819   1.554  1.00  0.050          O  
ATOM    306  CB  LYS A  21     -14.182 -37.521   3.521  1.00  0.070          C  
ATOM    307  CG  LYS A  21     -14.270 -37.042   4.963  1.00  0.070          C  
ATOM    308  CD  LYS A  21     -14.146 -35.513   5.091  1.00  0.070          C  
ATOM    309  CE  LYS A  21     -15.375 -34.773   4.532  1.00  0.070          C  
ATOM    310  NZ  LYS A  21     -15.355 -33.312   4.877  1.00  0.070          N  
ATOM    311  H   LYS A  21     -12.154 -39.001   4.127  1.00  0.060          H  
ATOM    312  HA  LYS A  21     -14.982 -39.465   3.969  1.00  0.060          H  
ATOM    313 1HB  LYS A  21     -13.257 -37.122   3.102  1.00  0.080          H  
ATOM    314 2HB  LYS A  21     -14.996 -37.102   2.952  1.00  0.080          H  
ATOM    315 1HG  LYS A  21     -15.222 -37.356   5.393  1.00  0.080          H  
ATOM    316 2HG  LYS A  21     -13.466 -37.503   5.542  1.00  0.080          H  
ATOM    317 1HD  LYS A  21     -14.058 -35.252   6.136  1.00  0.080          H  
ATOM    318 2HD  LYS A  21     -13.248 -35.171   4.571  1.00  0.080          H  
ATOM    319 1HE  LYS A  21     -15.417 -34.869   3.453  1.00  0.080          H  
ATOM    320 2HE  LYS A  21     -16.254 -35.216   4.955  1.00  0.080          H  
ATOM    321 1HZ  LYS A  21     -16.218 -32.820   4.537  1.00  0.080          H  
ATOM    322 2HZ  LYS A  21     -15.331 -33.243   5.910  1.00  0.080          H  
ATOM    323 3HZ  LYS A  21     -14.546 -32.862   4.491  1.00  0.080          H  
ATOM    324  N   GLU A  22     -13.457 -39.270   1.032  1.00  0.030          N  
ATOM    325  CA  GLU A  22     -13.629 -39.584  -0.379  1.00  0.040          C  
ATOM    326  C   GLU A  22     -13.934 -41.064  -0.575  1.00  0.050          C  
ATOM    327  O   GLU A  22     -14.764 -41.417  -1.423  1.00  0.060          O  
ATOM    328  CB  GLU A  22     -12.398 -39.154  -1.177  1.00  0.050          C  
ATOM    329  CG  GLU A  22     -12.253 -37.636  -1.256  1.00  0.050          C  
ATOM    330  CD  GLU A  22     -11.033 -37.154  -1.976  1.00  0.050          C  
ATOM    331  OE1 GLU A  22     -10.303 -37.957  -2.515  1.00  0.050          O  
ATOM    332  OE2 GLU A  22     -10.818 -35.958  -1.957  1.00  0.050          O  
ATOM    333  H   GLU A  22     -12.556 -38.906   1.360  1.00  0.040          H  
ATOM    334  HA  GLU A  22     -14.479 -39.015  -0.751  1.00  0.050          H  
ATOM    335 1HB  GLU A  22     -11.501 -39.556  -0.702  1.00  0.060          H  
ATOM    336 2HB  GLU A  22     -12.451 -39.556  -2.187  1.00  0.060          H  
ATOM    337 1HG  GLU A  22     -13.131 -37.235  -1.760  1.00  0.060          H  
ATOM    338 2HG  GLU A  22     -12.248 -37.237  -0.246  1.00  0.060          H  
ATOM    339  N   PHE A  23     -13.287 -41.928   0.222  1.00  0.050          N  
ATOM    340  CA  PHE A  23     -13.489 -43.371   0.187  1.00  0.070          C  
ATOM    341  C   PHE A  23     -14.955 -43.665   0.443  1.00  0.070          C  
ATOM    342  O   PHE A  23     -15.588 -44.393  -0.321  1.00  0.080          O  
ATOM    343  CB  PHE A  23     -12.640 -44.076   1.256  1.00  0.090          C  
ATOM    344  CG  PHE A  23     -12.777 -45.579   1.305  1.00  0.090          C  
ATOM    345  CD1 PHE A  23     -11.974 -46.387   0.506  1.00  0.090          C  
ATOM    346  CD2 PHE A  23     -13.715 -46.190   2.130  1.00  0.090          C  
ATOM    347  CE1 PHE A  23     -12.103 -47.755   0.534  1.00  0.090          C  
ATOM    348  CE2 PHE A  23     -13.843 -47.556   2.148  1.00  0.090          C  
ATOM    349  CZ  PHE A  23     -13.038 -48.335   1.349  1.00  0.090          C  
ATOM    350  H   PHE A  23     -12.578 -41.561   0.859  1.00  0.060          H  
ATOM    351  HA  PHE A  23     -13.216 -43.745  -0.799  1.00  0.080          H  
ATOM    352 1HB  PHE A  23     -11.593 -43.830   1.089  1.00  0.110          H  
ATOM    353 2HB  PHE A  23     -12.899 -43.691   2.229  1.00  0.110          H  
ATOM    354  HD1 PHE A  23     -11.222 -45.924  -0.150  1.00  0.110          H  
ATOM    355  HD2 PHE A  23     -14.359 -45.573   2.760  1.00  0.110          H  
ATOM    356  HE1 PHE A  23     -11.461 -48.374  -0.097  1.00  0.110          H  
ATOM    357  HE2 PHE A  23     -14.576 -48.029   2.789  1.00  0.110          H  
ATOM    358  HZ  PHE A  23     -13.143 -49.416   1.365  1.00  0.110          H  
ATOM    359  N   VAL A  24     -15.497 -43.079   1.515  1.00  0.070          N  
ATOM    360  CA  VAL A  24     -16.882 -43.293   1.908  1.00  0.080          C  
ATOM    361  C   VAL A  24     -17.847 -42.831   0.827  1.00  0.080          C  
ATOM    362  O   VAL A  24     -18.791 -43.559   0.495  1.00  0.090          O  
ATOM    363  CB  VAL A  24     -17.161 -42.526   3.213  1.00  0.110          C  
ATOM    364  CG1 VAL A  24     -18.588 -42.530   3.573  1.00  0.110          C  
ATOM    365  CG2 VAL A  24     -16.452 -43.156   4.301  1.00  0.110          C  
ATOM    366  H   VAL A  24     -14.894 -42.492   2.103  1.00  0.080          H  
ATOM    367  HA  VAL A  24     -17.030 -44.359   2.081  1.00  0.100          H  
ATOM    368  HB  VAL A  24     -16.835 -41.492   3.087  1.00  0.130          H  
ATOM    369 1HG1 VAL A  24     -18.725 -41.984   4.499  1.00  0.130          H  
ATOM    370 2HG1 VAL A  24     -19.193 -42.071   2.796  1.00  0.130          H  
ATOM    371 3HG1 VAL A  24     -18.866 -43.556   3.713  1.00  0.130          H  
ATOM    372 1HG2 VAL A  24     -16.670 -42.575   5.173  1.00  0.130          H  
ATOM    373 2HG2 VAL A  24     -16.803 -44.171   4.427  1.00  0.130          H  
ATOM    374 3HG2 VAL A  24     -15.394 -43.172   4.118  1.00  0.130          H  
ATOM    375  N   SER A  25     -17.619 -41.635   0.264  1.00  0.080          N  
ATOM    376  CA  SER A  25     -18.489 -41.148  -0.795  1.00  0.090          C  
ATOM    377  C   SER A  25     -18.423 -42.079  -1.997  1.00  0.080          C  
ATOM    378  O   SER A  25     -19.459 -42.409  -2.579  1.00  0.090          O  
ATOM    379  CB  SER A  25     -18.094 -39.743  -1.222  1.00  0.120          C  
ATOM    380  OG  SER A  25     -18.325 -38.811  -0.204  1.00  0.120          O  
ATOM    381  H   SER A  25     -16.848 -41.046   0.598  1.00  0.100          H  
ATOM    382  HA  SER A  25     -19.513 -41.128  -0.422  1.00  0.110          H  
ATOM    383 1HB  SER A  25     -17.036 -39.736  -1.488  1.00  0.150          H  
ATOM    384 2HB  SER A  25     -18.659 -39.462  -2.112  1.00  0.150          H  
ATOM    385  HG  SER A  25     -18.039 -37.965  -0.554  1.00  0.150          H  
ATOM    386  N   THR A  26     -17.217 -42.552  -2.329  1.00  0.090          N  
ATOM    387  CA  THR A  26     -17.017 -43.433  -3.462  1.00  0.100          C  
ATOM    388  C   THR A  26     -17.794 -44.726  -3.262  1.00  0.100          C  
ATOM    389  O   THR A  26     -18.472 -45.172  -4.190  1.00  0.130          O  
ATOM    390  CB  THR A  26     -15.522 -43.748  -3.678  1.00  0.140          C  
ATOM    391  OG1 THR A  26     -14.797 -42.530  -3.916  1.00  0.140          O  
ATOM    392  CG2 THR A  26     -15.373 -44.626  -4.900  1.00  0.140          C  
ATOM    393  H   THR A  26     -16.395 -42.229  -1.818  1.00  0.110          H  
ATOM    394  HA  THR A  26     -17.399 -42.938  -4.355  1.00  0.120          H  
ATOM    395  HB  THR A  26     -15.117 -44.252  -2.805  1.00  0.160          H  
ATOM    396  HG1 THR A  26     -14.755 -42.012  -3.082  1.00  0.160          H  
ATOM    397 1HG2 THR A  26     -14.323 -44.836  -5.050  1.00  0.160          H  
ATOM    398 2HG2 THR A  26     -15.905 -45.544  -4.770  1.00  0.160          H  
ATOM    399 3HG2 THR A  26     -15.772 -44.105  -5.768  1.00  0.160          H  
ATOM    400  N   VAL A  27     -17.731 -45.307  -2.057  1.00  0.090          N  
ATOM    401  CA  VAL A  27     -18.458 -46.537  -1.781  1.00  0.110          C  
ATOM    402  C   VAL A  27     -19.945 -46.325  -1.942  1.00  0.140          C  
ATOM    403  O   VAL A  27     -20.616 -47.114  -2.600  1.00  0.200          O  
ATOM    404  CB  VAL A  27     -18.204 -47.035  -0.338  1.00  0.150          C  
ATOM    405  CG1 VAL A  27     -19.143 -48.188  -0.020  1.00  0.150          C  
ATOM    406  CG2 VAL A  27     -16.781 -47.517  -0.192  1.00  0.150          C  
ATOM    407  H   VAL A  27     -17.118 -44.892  -1.347  1.00  0.110          H  
ATOM    408  HA  VAL A  27     -18.145 -47.303  -2.485  1.00  0.130          H  
ATOM    409  HB  VAL A  27     -18.392 -46.216   0.360  1.00  0.180          H  
ATOM    410 1HG1 VAL A  27     -18.969 -48.559   0.981  1.00  0.180          H  
ATOM    411 2HG1 VAL A  27     -20.183 -47.893  -0.103  1.00  0.180          H  
ATOM    412 3HG1 VAL A  27     -18.928 -48.957  -0.731  1.00  0.180          H  
ATOM    413 1HG2 VAL A  27     -16.612 -47.860   0.822  1.00  0.180          H  
ATOM    414 2HG2 VAL A  27     -16.621 -48.330  -0.872  1.00  0.180          H  
ATOM    415 3HG2 VAL A  27     -16.088 -46.724  -0.417  1.00  0.180          H  
ATOM    416  N   MET A  28     -20.477 -45.262  -1.358  1.00  0.120          N  
ATOM    417  CA  MET A  28     -21.902 -45.015  -1.455  1.00  0.130          C  
ATOM    418  C   MET A  28     -22.370 -44.835  -2.897  1.00  0.160          C  
ATOM    419  O   MET A  28     -23.442 -45.328  -3.274  1.00  0.220          O  
ATOM    420  CB  MET A  28     -22.236 -43.825  -0.592  1.00  0.180          C  
ATOM    421  CG  MET A  28     -22.091 -44.133   0.856  1.00  0.180          C  
ATOM    422  SD  MET A  28     -22.296 -42.751   1.945  1.00  0.180          S  
ATOM    423  CE  MET A  28     -21.774 -43.662   3.359  1.00  0.180          C  
ATOM    424  H   MET A  28     -19.877 -44.624  -0.821  1.00  0.140          H  
ATOM    425  HA  MET A  28     -22.419 -45.881  -1.054  1.00  0.160          H  
ATOM    426 1HB  MET A  28     -21.565 -43.005  -0.846  1.00  0.210          H  
ATOM    427 2HB  MET A  28     -23.252 -43.522  -0.777  1.00  0.210          H  
ATOM    428 1HG  MET A  28     -22.826 -44.870   1.113  1.00  0.210          H  
ATOM    429 2HG  MET A  28     -21.110 -44.570   1.034  1.00  0.210          H  
ATOM    430 1HE  MET A  28     -21.704 -43.027   4.230  1.00  0.210          H  
ATOM    431 2HE  MET A  28     -22.451 -44.458   3.535  1.00  0.210          H  
ATOM    432 3HE  MET A  28     -20.826 -44.080   3.149  1.00  0.210          H  
ATOM    433  N   GLU A  29     -21.586 -44.121  -3.713  1.00  0.150          N  
ATOM    434  CA  GLU A  29     -21.939 -43.927  -5.115  1.00  0.210          C  
ATOM    435  C   GLU A  29     -21.833 -45.222  -5.937  1.00  0.300          C  
ATOM    436  O   GLU A  29     -22.707 -45.514  -6.755  1.00  0.540          O  
ATOM    437  CB  GLU A  29     -21.051 -42.843  -5.730  1.00  0.270          C  
ATOM    438  CG  GLU A  29     -21.321 -41.440  -5.189  1.00  0.270          C  
ATOM    439  CD  GLU A  29     -20.379 -40.395  -5.718  1.00  0.270          C  
ATOM    440  OE1 GLU A  29     -19.541 -40.713  -6.532  1.00  0.270          O  
ATOM    441  OE2 GLU A  29     -20.488 -39.275  -5.278  1.00  0.270          O  
ATOM    442  H   GLU A  29     -20.741 -43.673  -3.343  1.00  0.180          H  
ATOM    443  HA  GLU A  29     -22.973 -43.588  -5.157  1.00  0.250          H  
ATOM    444 1HB  GLU A  29     -20.003 -43.082  -5.527  1.00  0.320          H  
ATOM    445 2HB  GLU A  29     -21.183 -42.830  -6.810  1.00  0.320          H  
ATOM    446 1HG  GLU A  29     -22.339 -41.159  -5.456  1.00  0.320          H  
ATOM    447 2HG  GLU A  29     -21.263 -41.461  -4.103  1.00  0.320          H  
ATOM    448  N   GLN A  30     -20.791 -46.024  -5.685  1.00  0.210          N  
ATOM    449  CA  GLN A  30     -20.569 -47.277  -6.403  1.00  0.270          C  
ATOM    450  C   GLN A  30     -21.515 -48.392  -5.975  1.00  0.290          C  
ATOM    451  O   GLN A  30     -21.872 -49.256  -6.780  1.00  0.380          O  
ATOM    452  CB  GLN A  30     -19.128 -47.747  -6.200  1.00  0.350          C  
ATOM    453  CG  GLN A  30     -18.070 -46.878  -6.874  1.00  0.350          C  
ATOM    454  CD  GLN A  30     -18.114 -46.959  -8.356  1.00  0.350          C  
ATOM    455  OE1 GLN A  30     -18.042 -48.055  -8.935  1.00  0.350          O  
ATOM    456  NE2 GLN A  30     -18.240 -45.811  -8.999  1.00  0.350          N  
ATOM    457  H   GLN A  30     -20.086 -45.721  -5.007  1.00  0.250          H  
ATOM    458  HA  GLN A  30     -20.735 -47.092  -7.463  1.00  0.320          H  
ATOM    459 1HB  GLN A  30     -18.927 -47.748  -5.128  1.00  0.420          H  
ATOM    460 2HB  GLN A  30     -19.019 -48.769  -6.553  1.00  0.420          H  
ATOM    461 1HG  GLN A  30     -18.241 -45.841  -6.595  1.00  0.420          H  
ATOM    462 2HG  GLN A  30     -17.086 -47.187  -6.555  1.00  0.420          H  
ATOM    463 1HE2 GLN A  30     -18.280 -45.791 -10.000  1.00  0.420          H  
ATOM    464 2HE2 GLN A  30     -18.308 -44.960  -8.475  1.00  0.420          H  
ATOM    465  N   PHE A  31     -21.936 -48.377  -4.712  1.00  0.270          N  
ATOM    466  CA  PHE A  31     -22.785 -49.424  -4.163  1.00  0.330          C  
ATOM    467  C   PHE A  31     -24.262 -49.081  -4.078  1.00  0.460          C  
ATOM    468  O   PHE A  31     -24.966 -49.721  -3.302  1.00  0.730          O  
ATOM    469  CB  PHE A  31     -22.377 -49.816  -2.737  1.00  0.440          C  
ATOM    470  CG  PHE A  31     -21.050 -50.484  -2.508  1.00  0.440          C  
ATOM    471  CD1 PHE A  31     -20.096 -50.673  -3.499  1.00  0.440          C  
ATOM    472  CD2 PHE A  31     -20.773 -50.955  -1.236  1.00  0.440          C  
ATOM    473  CE1 PHE A  31     -18.920 -51.275  -3.207  1.00  0.440          C  
ATOM    474  CE2 PHE A  31     -19.583 -51.568  -0.954  1.00  0.440          C  
ATOM    475  CZ  PHE A  31     -18.662 -51.708  -1.948  1.00  0.440          C  
ATOM    476  H   PHE A  31     -21.582 -47.658  -4.077  1.00  0.320          H  
ATOM    477  HA  PHE A  31     -22.687 -50.300  -4.799  1.00  0.400          H  
ATOM    478 1HB  PHE A  31     -22.367 -48.904  -2.170  1.00  0.530          H  
ATOM    479 2HB  PHE A  31     -23.139 -50.456  -2.303  1.00  0.530          H  
ATOM    480  HD1 PHE A  31     -20.270 -50.345  -4.509  1.00  0.530          H  
ATOM    481  HD2 PHE A  31     -21.515 -50.823  -0.461  1.00  0.530          H  
ATOM    482  HE1 PHE A  31     -18.184 -51.414  -3.987  1.00  0.530          H  
ATOM    483  HE2 PHE A  31     -19.368 -51.928   0.053  1.00  0.530          H  
ATOM    484  HZ  PHE A  31     -17.734 -52.157  -1.748  1.00  0.530          H  
ATOM    485  N   THR A  32     -24.754 -48.097  -4.815  1.00  0.580          N  
ATOM    486  CA  THR A  32     -26.198 -47.849  -4.755  1.00  0.730          C  
ATOM    487  C   THR A  32     -26.798 -47.872  -6.160  1.00  0.530          C  
ATOM    488  O   THR A  32     -26.667 -46.863  -6.845  1.00  1.380          O  
ATOM    489  CB  THR A  32     -26.512 -46.464  -4.126  1.00  0.960          C  
ATOM    490  OG1 THR A  32     -25.911 -46.356  -2.819  1.00  0.960          O  
ATOM    491  CG2 THR A  32     -28.037 -46.332  -3.964  1.00  0.960          C  
ATOM    492  H   THR A  32     -24.148 -47.557  -5.426  1.00  0.700          H  
ATOM    493  HA  THR A  32     -26.668 -48.615  -4.148  1.00  0.880          H  
ATOM    494  HB  THR A  32     -26.129 -45.667  -4.763  1.00  1.150          H  
ATOM    495  HG1 THR A  32     -24.943 -46.155  -2.935  1.00  1.150          H  
ATOM    496 1HG2 THR A  32     -28.264 -45.368  -3.514  1.00  1.150          H  
ATOM    497 2HG2 THR A  32     -28.529 -46.401  -4.931  1.00  1.150          H  
ATOM    498 3HG2 THR A  32     -28.398 -47.130  -3.316  1.00  1.150          H  
ATOM    499  N   LYS A  33     -27.476 -48.944  -6.662  1.00  1.030          N  
ATOM    500  CA  LYS A  33     -27.813 -50.288  -6.140  1.00  1.140          C  
ATOM    501  C   LYS A  33     -28.703 -50.298  -4.910  1.00  0.960          C  
ATOM    502  O   LYS A  33     -28.461 -51.012  -3.915  1.00  1.790          O  
ATOM    503  CB  LYS A  33     -26.562 -51.126  -5.939  1.00  1.550          C  
ATOM    504  CG  LYS A  33     -25.738 -51.224  -7.206  1.00  1.550          C  
ATOM    505  CD  LYS A  33     -24.533 -52.105  -7.063  1.00  1.550          C  
ATOM    506  CE  LYS A  33     -23.702 -52.042  -8.336  1.00  1.550          C  
ATOM    507  NZ  LYS A  33     -22.511 -52.880  -8.257  1.00  1.550          N  
ATOM    508  H   LYS A  33     -27.813 -48.785  -7.601  1.00  1.240          H  
ATOM    509  HA  LYS A  33     -28.382 -50.796  -6.918  1.00  1.370          H  
ATOM    510 1HB  LYS A  33     -25.979 -50.764  -5.163  1.00  1.860          H  
ATOM    511 2HB  LYS A  33     -26.855 -52.138  -5.665  1.00  1.860          H  
ATOM    512 1HG  LYS A  33     -26.362 -51.602  -8.013  1.00  1.860          H  
ATOM    513 2HG  LYS A  33     -25.390 -50.227  -7.478  1.00  1.860          H  
ATOM    514 1HD  LYS A  33     -23.926 -51.768  -6.224  1.00  1.860          H  
ATOM    515 2HD  LYS A  33     -24.841 -53.133  -6.879  1.00  1.860          H  
ATOM    516 1HE  LYS A  33     -24.309 -52.368  -9.178  1.00  1.860          H  
ATOM    517 2HE  LYS A  33     -23.392 -51.009  -8.501  1.00  1.860          H  
ATOM    518 1HZ  LYS A  33     -21.989 -52.804  -9.115  1.00  1.860          H  
ATOM    519 2HZ  LYS A  33     -21.934 -52.565  -7.480  1.00  1.860          H  
ATOM    520 3HZ  LYS A  33     -22.813 -53.831  -8.125  1.00  1.860          H  
ATOM    521  N   SER A  34     -29.755 -49.516  -5.026  1.00  0.570          N  
ATOM    522  CA  SER A  34     -30.792 -49.341  -4.034  1.00  1.160          C  
ATOM    523  C   SER A  34     -31.438 -50.636  -3.624  1.00  0.880          C  
ATOM    524  O   SER A  34     -31.774 -51.372  -4.559  1.00  1.850          O  
ATOM    525  CB  SER A  34     -31.853 -48.397  -4.533  1.00  1.390          C  
ATOM    526  OG  SER A  34     -32.889 -48.302  -3.598  1.00  1.390          O  
ATOM    527  H   SER A  34     -29.837 -48.990  -5.883  1.00  0.680          H  
ATOM    528  HA  SER A  34     -30.340 -48.899  -3.145  1.00  1.390          H  
ATOM    529 1HB  SER A  34     -31.417 -47.413  -4.702  1.00  1.670          H  
ATOM    530 2HB  SER A  34     -32.245 -48.754  -5.484  1.00  1.670          H  
ATOM    531  HG  SER A  34     -33.510 -47.666  -3.958  1.00  1.670          H  
ATOM    532  N   ARG A  35     -30.761 -51.193  -2.663  1.00  0.490          N  
ATOM    533  CA  ARG A  35     -31.466 -51.644  -1.493  1.00  0.710          C  
ATOM    534  C   ARG A  35     -30.629 -51.275  -0.297  1.00  0.530          C  
ATOM    535  O   ARG A  35     -31.077 -51.350   0.846  1.00  0.780          O  
ATOM    536  CB  ARG A  35     -31.729 -53.144  -1.539  1.00  0.910          C  
ATOM    537  CG  ARG A  35     -30.489 -54.024  -1.480  1.00  0.910          C  
ATOM    538  CD  ARG A  35     -30.835 -55.470  -1.494  1.00  0.910          C  
ATOM    539  NE  ARG A  35     -29.636 -56.309  -1.520  1.00  0.910          N  
ATOM    540  CZ  ARG A  35     -28.901 -56.653  -0.433  1.00  0.910          C  
ATOM    541  NH1 ARG A  35     -29.235 -56.206   0.756  1.00  0.910          N  
ATOM    542  NH2 ARG A  35     -27.836 -57.430  -0.576  1.00  0.910          N  
ATOM    543  H   ARG A  35     -29.999 -51.775  -2.985  1.00  0.590          H  
ATOM    544  HA  ARG A  35     -32.422 -51.122  -1.431  1.00  0.850          H  
ATOM    545 1HB  ARG A  35     -32.374 -53.424  -0.707  1.00  1.090          H  
ATOM    546 2HB  ARG A  35     -32.258 -53.386  -2.461  1.00  1.090          H  
ATOM    547 1HG  ARG A  35     -29.858 -53.820  -2.344  1.00  1.090          H  
ATOM    548 2HG  ARG A  35     -29.932 -53.814  -0.569  1.00  1.090          H  
ATOM    549 1HD  ARG A  35     -31.425 -55.723  -0.616  1.00  1.090          H  
ATOM    550 2HD  ARG A  35     -31.417 -55.686  -2.391  1.00  1.090          H  
ATOM    551  HE  ARG A  35     -29.344 -56.676  -2.419  1.00  1.090          H  
ATOM    552 1HH1 ARG A  35     -30.026 -55.595   0.856  1.00  1.090          H  
ATOM    553 2HH1 ARG A  35     -28.661 -56.439   1.585  1.00  1.090          H  
ATOM    554 1HH2 ARG A  35     -27.577 -57.768  -1.489  1.00  1.090          H  
ATOM    555 2HH2 ARG A  35     -27.277 -57.682   0.232  1.00  1.090          H  
ATOM    556  N   THR A  36     -29.380 -50.913  -0.567  1.00  0.320          N  
ATOM    557  CA  THR A  36     -28.444 -50.709   0.519  1.00  0.310          C  
ATOM    558  C   THR A  36     -28.575 -49.367   1.205  1.00  0.230          C  
ATOM    559  O   THR A  36     -28.476 -48.308   0.587  1.00  0.220          O  
ATOM    560  CB  THR A  36     -26.971 -50.854   0.016  1.00  0.440          C  
ATOM    561  OG1 THR A  36     -26.763 -52.173  -0.492  1.00  0.440          O  
ATOM    562  CG2 THR A  36     -25.951 -50.608   1.158  1.00  0.440          C  
ATOM    563  H   THR A  36     -29.077 -50.824  -1.541  1.00  0.380          H  
ATOM    564  HA  THR A  36     -28.625 -51.484   1.263  1.00  0.370          H  
ATOM    565  HB  THR A  36     -26.789 -50.130  -0.787  1.00  0.530          H  
ATOM    566  HG1 THR A  36     -27.186 -52.260  -1.350  1.00  0.530          H  
ATOM    567 1HG2 THR A  36     -24.945 -50.721   0.762  1.00  0.530          H  
ATOM    568 2HG2 THR A  36     -26.058 -49.604   1.560  1.00  0.530          H  
ATOM    569 3HG2 THR A  36     -26.107 -51.328   1.953  1.00  0.530          H  
ATOM    570  N   LEU A  37     -28.731 -49.425   2.516  1.00  0.260          N  
ATOM    571  CA  LEU A  37     -28.707 -48.234   3.329  1.00  0.210          C  
ATOM    572  C   LEU A  37     -27.373 -48.192   4.016  1.00  0.160          C  
ATOM    573  O   LEU A  37     -26.753 -49.242   4.304  1.00  0.230          O  
ATOM    574  CB  LEU A  37     -29.837 -48.142   4.367  1.00  0.310          C  
ATOM    575  CG  LEU A  37     -31.287 -48.116   3.854  1.00  0.310          C  
ATOM    576  CD1 LEU A  37     -32.219 -48.083   5.066  1.00  0.310          C  
ATOM    577  CD2 LEU A  37     -31.520 -46.869   2.976  1.00  0.310          C  
ATOM    578  H   LEU A  37     -28.875 -50.325   2.939  1.00  0.310          H  
ATOM    579  HA  LEU A  37     -28.757 -47.361   2.684  1.00  0.250          H  
ATOM    580 1HB  LEU A  37     -29.751 -48.990   5.043  1.00  0.380          H  
ATOM    581 2HB  LEU A  37     -29.689 -47.228   4.951  1.00  0.380          H  
ATOM    582  HG  LEU A  37     -31.493 -49.019   3.272  1.00  0.380          H  
ATOM    583 1HD1 LEU A  37     -33.253 -48.071   4.729  1.00  0.380          H  
ATOM    584 2HD1 LEU A  37     -32.054 -48.966   5.685  1.00  0.380          H  
ATOM    585 3HD1 LEU A  37     -32.022 -47.186   5.657  1.00  0.380          H  
ATOM    586 1HD2 LEU A  37     -32.555 -46.859   2.638  1.00  0.380          H  
ATOM    587 2HD2 LEU A  37     -31.320 -45.971   3.560  1.00  0.380          H  
ATOM    588 3HD2 LEU A  37     -30.866 -46.893   2.106  1.00  0.380          H  
ATOM    589  N   PHE A  38     -26.965 -46.972   4.300  1.00  0.090          N  
ATOM    590  CA  PHE A  38     -25.738 -46.691   4.984  1.00  0.060          C  
ATOM    591  C   PHE A  38     -25.932 -45.895   6.252  1.00  0.060          C  
ATOM    592  O   PHE A  38     -26.904 -45.149   6.372  1.00  0.100          O  
ATOM    593  CB  PHE A  38     -24.791 -45.918   4.089  1.00  0.100          C  
ATOM    594  CG  PHE A  38     -24.286 -46.661   2.889  1.00  0.100          C  
ATOM    595  CD1 PHE A  38     -24.977 -46.661   1.691  1.00  0.100          C  
ATOM    596  CD2 PHE A  38     -23.088 -47.340   2.957  1.00  0.100          C  
ATOM    597  CE1 PHE A  38     -24.477 -47.329   0.595  1.00  0.100          C  
ATOM    598  CE2 PHE A  38     -22.584 -48.002   1.867  1.00  0.100          C  
ATOM    599  CZ  PHE A  38     -23.276 -47.998   0.692  1.00  0.100          C  
ATOM    600  H   PHE A  38     -27.541 -46.193   4.011  1.00  0.110          H  
ATOM    601  HA  PHE A  38     -25.292 -47.633   5.227  1.00  0.070          H  
ATOM    602 1HB  PHE A  38     -25.276 -45.007   3.744  1.00  0.120          H  
ATOM    603 2HB  PHE A  38     -23.941 -45.623   4.692  1.00  0.120          H  
ATOM    604  HD1 PHE A  38     -25.917 -46.135   1.620  1.00  0.120          H  
ATOM    605  HD2 PHE A  38     -22.541 -47.348   3.902  1.00  0.120          H  
ATOM    606  HE1 PHE A  38     -25.035 -47.328  -0.350  1.00  0.120          H  
ATOM    607  HE2 PHE A  38     -21.636 -48.535   1.941  1.00  0.120          H  
ATOM    608  HZ  PHE A  38     -22.886 -48.521  -0.155  1.00  0.120          H  
ATOM    609  N   SER A  39     -24.970 -46.034   7.152  1.00  0.060          N  
ATOM    610  CA  SER A  39     -24.885 -45.237   8.377  1.00  0.050          C  
ATOM    611  C   SER A  39     -23.415 -44.901   8.604  1.00  0.040          C  
ATOM    612  O   SER A  39     -22.532 -45.594   8.080  1.00  0.080          O  
ATOM    613  CB  SER A  39     -25.457 -45.990   9.555  1.00  0.070          C  
ATOM    614  OG  SER A  39     -24.698 -47.112   9.836  1.00  0.070          O  
ATOM    615  H   SER A  39     -24.281 -46.771   6.974  1.00  0.070          H  
ATOM    616  HA  SER A  39     -25.443 -44.309   8.253  1.00  0.060          H  
ATOM    617 1HB  SER A  39     -25.488 -45.339  10.426  1.00  0.090          H  
ATOM    618 2HB  SER A  39     -26.472 -46.283   9.331  1.00  0.090          H  
ATOM    619  HG  SER A  39     -25.215 -47.620  10.465  1.00  0.090          H  
ATOM    620  N   LEU A  40     -23.155 -43.820   9.338  1.00  0.070          N  
ATOM    621  CA  LEU A  40     -21.785 -43.370   9.557  1.00  0.110          C  
ATOM    622  C   LEU A  40     -21.494 -42.721  10.909  1.00  0.100          C  
ATOM    623  O   LEU A  40     -22.108 -41.708  11.287  1.00  0.130          O  
ATOM    624  CB  LEU A  40     -21.448 -42.394   8.411  1.00  0.140          C  
ATOM    625  CG  LEU A  40     -20.105 -41.657   8.416  1.00  0.140          C  
ATOM    626  CD1 LEU A  40     -18.975 -42.583   8.330  1.00  0.140          C  
ATOM    627  CD2 LEU A  40     -20.070 -40.749   7.202  1.00  0.140          C  
ATOM    628  H   LEU A  40     -23.942 -43.303   9.744  1.00  0.080          H  
ATOM    629  HA  LEU A  40     -21.141 -44.244   9.477  1.00  0.130          H  
ATOM    630 1HB  LEU A  40     -21.520 -42.942   7.471  1.00  0.170          H  
ATOM    631 2HB  LEU A  40     -22.216 -41.635   8.416  1.00  0.170          H  
ATOM    632  HG  LEU A  40     -20.005 -41.079   9.331  1.00  0.170          H  
ATOM    633 1HD1 LEU A  40     -18.090 -41.997   8.336  1.00  0.170          H  
ATOM    634 2HD1 LEU A  40     -18.958 -43.259   9.183  1.00  0.170          H  
ATOM    635 3HD1 LEU A  40     -19.040 -43.143   7.407  1.00  0.170          H  
ATOM    636 1HD2 LEU A  40     -19.125 -40.225   7.174  1.00  0.170          H  
ATOM    637 2HD2 LEU A  40     -20.175 -41.348   6.299  1.00  0.170          H  
ATOM    638 3HD2 LEU A  40     -20.885 -40.037   7.261  1.00  0.170          H  
ATOM    639  N   MET A  41     -20.507 -43.299  11.605  1.00  0.110          N  
ATOM    640  CA  MET A  41     -20.010 -42.848  12.900  1.00  0.120          C  
ATOM    641  C   MET A  41     -18.526 -42.505  12.820  1.00  0.090          C  
ATOM    642  O   MET A  41     -17.753 -43.195  12.157  1.00  0.070          O  
ATOM    643  CB  MET A  41     -20.232 -43.950  13.946  1.00  0.160          C  
ATOM    644  CG  MET A  41     -19.750 -43.648  15.388  1.00  0.160          C  
ATOM    645  SD  MET A  41     -20.053 -45.039  16.558  1.00  0.160          S  
ATOM    646  CE  MET A  41     -21.838 -45.058  16.746  1.00  0.160          C  
ATOM    647  H   MET A  41     -20.080 -44.145  11.212  1.00  0.130          H  
ATOM    648  HA  MET A  41     -20.543 -41.951  13.188  1.00  0.140          H  
ATOM    649 1HB  MET A  41     -21.285 -44.114  14.015  1.00  0.200          H  
ATOM    650 2HB  MET A  41     -19.768 -44.881  13.607  1.00  0.200          H  
ATOM    651 1HG  MET A  41     -18.680 -43.440  15.387  1.00  0.200          H  
ATOM    652 2HG  MET A  41     -20.265 -42.761  15.760  1.00  0.200          H  
ATOM    653 1HE  MET A  41     -22.126 -45.859  17.430  1.00  0.200          H  
ATOM    654 2HE  MET A  41     -22.176 -44.102  17.144  1.00  0.200          H  
ATOM    655 3HE  MET A  41     -22.304 -45.225  15.791  1.00  0.200          H  
ATOM    656  N   GLN A  42     -18.141 -41.444  13.503  1.00  0.100          N  
ATOM    657  CA  GLN A  42     -16.753 -41.019  13.587  1.00  0.080          C  
ATOM    658  C   GLN A  42     -16.302 -41.100  15.037  1.00  0.100          C  
ATOM    659  O   GLN A  42     -17.082 -40.786  15.941  1.00  0.190          O  
ATOM    660  CB  GLN A  42     -16.612 -39.607  13.073  1.00  0.120          C  
ATOM    661  CG  GLN A  42     -15.218 -39.111  12.963  1.00  0.120          C  
ATOM    662  CD  GLN A  42     -15.239 -37.718  12.585  1.00  0.120          C  
ATOM    663  OE1 GLN A  42     -16.305 -37.148  12.333  1.00  0.120          O  
ATOM    664  NE2 GLN A  42     -14.107 -37.110  12.548  1.00  0.120          N  
ATOM    665  H   GLN A  42     -18.862 -40.911  13.999  1.00  0.120          H  
ATOM    666  HA  GLN A  42     -16.134 -41.686  12.993  1.00  0.100          H  
ATOM    667 1HB  GLN A  42     -17.051 -39.557  12.083  1.00  0.140          H  
ATOM    668 2HB  GLN A  42     -17.169 -38.932  13.724  1.00  0.140          H  
ATOM    669 1HG  GLN A  42     -14.698 -39.195  13.901  1.00  0.140          H  
ATOM    670 2HG  GLN A  42     -14.692 -39.681  12.191  1.00  0.140          H  
ATOM    671 1HE2 GLN A  42     -14.105 -36.118  12.317  1.00  0.140          H  
ATOM    672 2HE2 GLN A  42     -13.271 -37.589  12.758  1.00  0.140          H  
ATOM    673  N   TYR A  43     -15.057 -41.501  15.291  1.00  0.060          N  
ATOM    674  CA  TYR A  43     -14.628 -41.536  16.693  1.00  0.070          C  
ATOM    675  C   TYR A  43     -13.182 -41.120  16.958  1.00  0.060          C  
ATOM    676  O   TYR A  43     -12.296 -41.247  16.105  1.00  0.090          O  
ATOM    677  CB  TYR A  43     -14.771 -42.962  17.224  1.00  0.090          C  
ATOM    678  CG  TYR A  43     -13.726 -43.903  16.628  1.00  0.090          C  
ATOM    679  CD1 TYR A  43     -12.564 -44.182  17.344  1.00  0.090          C  
ATOM    680  CD2 TYR A  43     -13.886 -44.432  15.365  1.00  0.090          C  
ATOM    681  CE1 TYR A  43     -11.605 -44.992  16.799  1.00  0.090          C  
ATOM    682  CE2 TYR A  43     -12.916 -45.247  14.833  1.00  0.090          C  
ATOM    683  CZ  TYR A  43     -11.797 -45.531  15.539  1.00  0.090          C  
ATOM    684  OH  TYR A  43     -10.850 -46.343  14.989  1.00  0.090          O  
ATOM    685  H   TYR A  43     -14.453 -41.780  14.512  1.00  0.070          H  
ATOM    686  HA  TYR A  43     -15.257 -40.864  17.266  1.00  0.080          H  
ATOM    687 1HB  TYR A  43     -14.661 -42.961  18.313  1.00  0.110          H  
ATOM    688 2HB  TYR A  43     -15.764 -43.347  16.988  1.00  0.110          H  
ATOM    689  HD1 TYR A  43     -12.414 -43.754  18.340  1.00  0.110          H  
ATOM    690  HD2 TYR A  43     -14.773 -44.201  14.783  1.00  0.110          H  
ATOM    691  HE1 TYR A  43     -10.695 -45.211  17.359  1.00  0.110          H  
ATOM    692  HE2 TYR A  43     -13.037 -45.664  13.834  1.00  0.110          H  
ATOM    693  HH  TYR A  43     -10.205 -46.594  15.668  1.00  0.110          H  
ATOM    694  N   SER A  44     -12.944 -40.680  18.195  1.00  0.070          N  
ATOM    695  CA  SER A  44     -11.609 -40.402  18.732  1.00  0.090          C  
ATOM    696  C   SER A  44     -11.664 -40.735  20.227  1.00  0.100          C  
ATOM    697  O   SER A  44     -11.617 -41.908  20.615  1.00  0.130          O  
ATOM    698  CB  SER A  44     -11.192 -38.954  18.490  1.00  0.120          C  
ATOM    699  OG  SER A  44     -12.004 -38.020  19.186  1.00  0.120          O  
ATOM    700  H   SER A  44     -13.748 -40.537  18.815  1.00  0.080          H  
ATOM    701  HA  SER A  44     -10.884 -41.058  18.249  1.00  0.110          H  
ATOM    702 1HB  SER A  44     -10.156 -38.832  18.785  1.00  0.140          H  
ATOM    703 2HB  SER A  44     -11.237 -38.750  17.423  1.00  0.140          H  
ATOM    704  HG  SER A  44     -11.735 -37.116  18.826  1.00  0.140          H  
ATOM    705  N   ASP A  45     -11.818 -39.690  21.060  1.00  0.150          N  
ATOM    706  CA  ASP A  45     -12.060 -39.829  22.508  1.00  0.190          C  
ATOM    707  C   ASP A  45     -13.550 -39.944  22.736  1.00  0.200          C  
ATOM    708  O   ASP A  45     -14.031 -40.544  23.709  1.00  0.320          O  
ATOM    709  CB  ASP A  45     -11.563 -38.629  23.317  1.00  0.250          C  
ATOM    710  CG  ASP A  45     -10.135 -38.514  23.350  1.00  0.250          C  
ATOM    711  OD1 ASP A  45      -9.507 -39.242  24.053  1.00  0.250          O  
ATOM    712  OD2 ASP A  45      -9.625 -37.739  22.617  1.00  0.250          O  
ATOM    713  H   ASP A  45     -11.796 -38.761  20.647  1.00  0.180          H  
ATOM    714  HA  ASP A  45     -11.569 -40.733  22.856  1.00  0.230          H  
ATOM    715 1HB  ASP A  45     -11.977 -37.713  22.891  1.00  0.300          H  
ATOM    716 2HB  ASP A  45     -11.934 -38.703  24.338  1.00  0.300          H  
ATOM    717  N   GLU A  46     -14.283 -39.295  21.853  1.00  0.220          N  
ATOM    718  CA  GLU A  46     -15.718 -39.258  21.888  1.00  0.270          C  
ATOM    719  C   GLU A  46     -16.176 -39.775  20.553  1.00  0.130          C  
ATOM    720  O   GLU A  46     -15.357 -40.098  19.686  1.00  0.190          O  
ATOM    721  CB  GLU A  46     -16.246 -37.845  22.139  1.00  0.360          C  
ATOM    722  CG  GLU A  46     -15.805 -37.216  23.460  1.00  0.360          C  
ATOM    723  CD  GLU A  46     -16.423 -35.847  23.693  1.00  0.360          C  
ATOM    724  OE1 GLU A  46     -17.229 -35.433  22.874  1.00  0.360          O  
ATOM    725  OE2 GLU A  46     -16.099 -35.223  24.679  1.00  0.360          O  
ATOM    726  H   GLU A  46     -13.819 -38.791  21.111  1.00  0.260          H  
ATOM    727  HA  GLU A  46     -16.089 -39.925  22.667  1.00  0.320          H  
ATOM    728 1HB  GLU A  46     -15.933 -37.189  21.324  1.00  0.430          H  
ATOM    729 2HB  GLU A  46     -17.331 -37.870  22.142  1.00  0.430          H  
ATOM    730 1HG  GLU A  46     -16.080 -37.880  24.278  1.00  0.430          H  
ATOM    731 2HG  GLU A  46     -14.720 -37.122  23.457  1.00  0.430          H  
ATOM    732  N   PHE A  47     -17.468 -39.864  20.350  1.00  0.110          N  
ATOM    733  CA  PHE A  47     -17.895 -40.280  19.038  1.00  0.230          C  
ATOM    734  C   PHE A  47     -19.101 -39.491  18.638  1.00  0.180          C  
ATOM    735  O   PHE A  47     -19.797 -38.903  19.476  1.00  0.310          O  
ATOM    736  CB  PHE A  47     -18.169 -41.784  18.986  1.00  0.270          C  
ATOM    737  CG  PHE A  47     -19.324 -42.229  19.791  1.00  0.270          C  
ATOM    738  CD1 PHE A  47     -20.574 -42.371  19.211  1.00  0.270          C  
ATOM    739  CD2 PHE A  47     -19.178 -42.490  21.134  1.00  0.270          C  
ATOM    740  CE1 PHE A  47     -21.651 -42.778  19.958  1.00  0.270          C  
ATOM    741  CE2 PHE A  47     -20.252 -42.886  21.885  1.00  0.270          C  
ATOM    742  CZ  PHE A  47     -21.494 -43.036  21.293  1.00  0.270          C  
ATOM    743  H   PHE A  47     -18.140 -39.635  21.070  1.00  0.130          H  
ATOM    744  HA  PHE A  47     -17.114 -40.049  18.319  1.00  0.280          H  
ATOM    745 1HB  PHE A  47     -18.346 -42.078  17.949  1.00  0.330          H  
ATOM    746 2HB  PHE A  47     -17.286 -42.322  19.322  1.00  0.330          H  
ATOM    747  HD1 PHE A  47     -20.699 -42.160  18.147  1.00  0.330          H  
ATOM    748  HD2 PHE A  47     -18.196 -42.373  21.599  1.00  0.330          H  
ATOM    749  HE1 PHE A  47     -22.635 -42.897  19.495  1.00  0.330          H  
ATOM    750  HE2 PHE A  47     -20.122 -43.082  22.943  1.00  0.330          H  
ATOM    751  HZ  PHE A  47     -22.356 -43.355  21.882  1.00  0.330          H  
ATOM    752  N   ARG A  48     -19.326 -39.463  17.341  1.00  0.120          N  
ATOM    753  CA  ARG A  48     -20.453 -38.765  16.774  1.00  0.130          C  
ATOM    754  C   ARG A  48     -21.082 -39.576  15.675  1.00  0.110          C  
ATOM    755  O   ARG A  48     -20.388 -40.121  14.812  1.00  0.150          O  
ATOM    756  CB  ARG A  48     -20.012 -37.442  16.145  1.00  0.180          C  
ATOM    757  CG  ARG A  48     -19.407 -36.409  17.080  1.00  0.180          C  
ATOM    758  CD  ARG A  48     -20.392 -35.815  18.008  1.00  0.180          C  
ATOM    759  NE  ARG A  48     -19.781 -34.776  18.808  1.00  0.180          N  
ATOM    760  CZ  ARG A  48     -19.086 -34.984  19.950  1.00  0.180          C  
ATOM    761  NH1 ARG A  48     -18.910 -36.187  20.450  1.00  0.180          N  
ATOM    762  NH2 ARG A  48     -18.559 -33.964  20.604  1.00  0.180          N  
ATOM    763  H   ARG A  48     -18.666 -39.958  16.733  1.00  0.140          H  
ATOM    764  HA  ARG A  48     -21.197 -38.594  17.550  1.00  0.160          H  
ATOM    765 1HB  ARG A  48     -19.269 -37.647  15.370  1.00  0.210          H  
ATOM    766 2HB  ARG A  48     -20.868 -36.979  15.651  1.00  0.210          H  
ATOM    767 1HG  ARG A  48     -18.602 -36.859  17.656  1.00  0.210          H  
ATOM    768 2HG  ARG A  48     -18.999 -35.599  16.481  1.00  0.210          H  
ATOM    769 1HD  ARG A  48     -21.205 -35.369  17.436  1.00  0.210          H  
ATOM    770 2HD  ARG A  48     -20.797 -36.570  18.675  1.00  0.210          H  
ATOM    771  HE  ARG A  48     -19.876 -33.823  18.483  1.00  0.210          H  
ATOM    772 1HH1 ARG A  48     -19.303 -37.033  20.004  1.00  0.210          H  
ATOM    773 2HH1 ARG A  48     -18.360 -36.263  21.320  1.00  0.210          H  
ATOM    774 1HH2 ARG A  48     -18.666 -33.020  20.264  1.00  0.210          H  
ATOM    775 2HH2 ARG A  48     -18.037 -34.163  21.476  1.00  0.210          H  
ATOM    776  N   THR A  49     -22.401 -39.620  15.665  1.00  0.130          N  
ATOM    777  CA  THR A  49     -23.074 -40.271  14.562  1.00  0.140          C  
ATOM    778  C   THR A  49     -23.422 -39.166  13.589  1.00  0.150          C  
ATOM    779  O   THR A  49     -24.081 -38.196  13.965  1.00  0.180          O  
ATOM    780  CB  THR A  49     -24.341 -41.037  15.008  1.00  0.190          C  
ATOM    781  OG1 THR A  49     -23.979 -42.058  15.956  1.00  0.190          O  
ATOM    782  CG2 THR A  49     -24.986 -41.700  13.787  1.00  0.190          C  
ATOM    783  H   THR A  49     -22.941 -39.192  16.403  1.00  0.160          H  
ATOM    784  HA  THR A  49     -22.404 -40.970  14.069  1.00  0.170          H  
ATOM    785  HB  THR A  49     -25.049 -40.351  15.471  1.00  0.230          H  
ATOM    786  HG1 THR A  49     -24.777 -42.481  16.291  1.00  0.230          H  
ATOM    787 1HG2 THR A  49     -25.862 -42.243  14.103  1.00  0.230          H  
ATOM    788 2HG2 THR A  49     -25.277 -40.947  13.071  1.00  0.230          H  
ATOM    789 3HG2 THR A  49     -24.280 -42.390  13.321  1.00  0.230          H  
ATOM    790  N   HIS A  50     -22.943 -39.290  12.358  1.00  0.160          N  
ATOM    791  CA  HIS A  50     -23.202 -38.285  11.337  1.00  0.200          C  
ATOM    792  C   HIS A  50     -24.565 -38.546  10.766  1.00  0.170          C  
ATOM    793  O   HIS A  50     -25.350 -37.630  10.513  1.00  0.260          O  
ATOM    794  CB  HIS A  50     -22.107 -38.301  10.282  1.00  0.260          C  
ATOM    795  CG  HIS A  50     -20.854 -37.777  10.848  1.00  0.260          C  
ATOM    796  ND1 HIS A  50     -20.716 -36.451  11.222  1.00  0.260          N  
ATOM    797  CD2 HIS A  50     -19.681 -38.371  11.143  1.00  0.260          C  
ATOM    798  CE1 HIS A  50     -19.517 -36.263  11.714  1.00  0.260          C  
ATOM    799  NE2 HIS A  50     -18.874 -37.399  11.674  1.00  0.260          N  
ATOM    800  H   HIS A  50     -22.412 -40.124  12.119  1.00  0.190          H  
ATOM    801  HA  HIS A  50     -23.215 -37.294  11.787  1.00  0.240          H  
ATOM    802 1HB  HIS A  50     -21.941 -39.322   9.931  1.00  0.320          H  
ATOM    803 2HB  HIS A  50     -22.397 -37.692   9.426  1.00  0.320          H  
ATOM    804  HD2 HIS A  50     -19.420 -39.418  10.992  1.00  0.320          H  
ATOM    805  HE1 HIS A  50     -19.113 -35.322  12.086  1.00  0.320          H  
ATOM    806  HE2 HIS A  50     -17.909 -37.513  11.996  1.00  0.320          H  
ATOM    807  N   PHE A  51     -24.851 -39.820  10.564  1.00  0.080          N  
ATOM    808  CA  PHE A  51     -26.184 -40.186  10.123  1.00  0.120          C  
ATOM    809  C   PHE A  51     -26.491 -41.641  10.439  1.00  0.070          C  
ATOM    810  O   PHE A  51     -25.607 -42.511  10.419  1.00  0.090          O  
ATOM    811  CB  PHE A  51     -26.402 -39.860   8.633  1.00  0.150          C  
ATOM    812  CG  PHE A  51     -25.553 -40.546   7.629  1.00  0.150          C  
ATOM    813  CD1 PHE A  51     -25.983 -41.718   7.064  1.00  0.150          C  
ATOM    814  CD2 PHE A  51     -24.358 -40.007   7.199  1.00  0.150          C  
ATOM    815  CE1 PHE A  51     -25.246 -42.334   6.101  1.00  0.150          C  
ATOM    816  CE2 PHE A  51     -23.630 -40.645   6.226  1.00  0.150          C  
ATOM    817  CZ  PHE A  51     -24.091 -41.803   5.687  1.00  0.150          C  
ATOM    818  H   PHE A  51     -24.130 -40.512  10.774  1.00  0.100          H  
ATOM    819  HA  PHE A  51     -26.904 -39.581  10.682  1.00  0.140          H  
ATOM    820 1HB  PHE A  51     -27.407 -40.083   8.380  1.00  0.180          H  
ATOM    821 2HB  PHE A  51     -26.288 -38.788   8.480  1.00  0.180          H  
ATOM    822  HD1 PHE A  51     -26.934 -42.153   7.388  1.00  0.180          H  
ATOM    823  HD2 PHE A  51     -24.006 -39.067   7.628  1.00  0.180          H  
ATOM    824  HE1 PHE A  51     -25.597 -43.248   5.655  1.00  0.180          H  
ATOM    825  HE2 PHE A  51     -22.694 -40.221   5.875  1.00  0.180          H  
ATOM    826  HZ  PHE A  51     -23.548 -42.295   4.926  1.00  0.180          H  
ATOM    827  N   ASN A  52     -27.774 -41.930  10.668  1.00  0.060          N  
ATOM    828  CA  ASN A  52     -28.205 -43.302  10.871  1.00  0.080          C  
ATOM    829  C   ASN A  52     -28.768 -43.853   9.571  1.00  0.060          C  
ATOM    830  O   ASN A  52     -29.008 -43.088   8.629  1.00  0.060          O  
ATOM    831  CB  ASN A  52     -29.236 -43.350  11.979  1.00  0.100          C  
ATOM    832  CG  ASN A  52     -28.683 -43.030  13.333  1.00  0.100          C  
ATOM    833  OD1 ASN A  52     -27.852 -43.771  13.863  1.00  0.100          O  
ATOM    834  ND2 ASN A  52     -29.123 -41.938  13.907  1.00  0.100          N  
ATOM    835  H   ASN A  52     -28.482 -41.177  10.714  1.00  0.070          H  
ATOM    836  HA  ASN A  52     -27.348 -43.912  11.153  1.00  0.100          H  
ATOM    837 1HB  ASN A  52     -30.047 -42.652  11.754  1.00  0.120          H  
ATOM    838 2HB  ASN A  52     -29.658 -44.331  12.022  1.00  0.120          H  
ATOM    839 1HD2 ASN A  52     -28.791 -41.677  14.813  1.00  0.120          H  
ATOM    840 2HD2 ASN A  52     -29.798 -41.360  13.433  1.00  0.120          H  
ATOM    841  N   PHE A  53     -29.166 -45.127   9.572  1.00  0.060          N  
ATOM    842  CA  PHE A  53     -29.731 -45.744   8.372  1.00  0.060          C  
ATOM    843  C   PHE A  53     -31.005 -45.011   7.949  1.00  0.080          C  
ATOM    844  O   PHE A  53     -31.225 -44.742   6.759  1.00  0.100          O  
ATOM    845  CB  PHE A  53     -30.026 -47.226   8.638  1.00  0.080          C  
ATOM    846  CG  PHE A  53     -28.790 -48.113   8.754  1.00  0.080          C  
ATOM    847  CD1 PHE A  53     -28.431 -48.713   9.971  1.00  0.080          C  
ATOM    848  CD2 PHE A  53     -27.978 -48.340   7.660  1.00  0.080          C  
ATOM    849  CE1 PHE A  53     -27.290 -49.514  10.052  1.00  0.080          C  
ATOM    850  CE2 PHE A  53     -26.850 -49.132   7.745  1.00  0.080          C  
ATOM    851  CZ  PHE A  53     -26.507 -49.719   8.935  1.00  0.080          C  
ATOM    852  H   PHE A  53     -28.990 -45.706  10.385  1.00  0.070          H  
ATOM    853  HA  PHE A  53     -29.004 -45.663   7.566  1.00  0.070          H  
ATOM    854 1HB  PHE A  53     -30.576 -47.309   9.567  1.00  0.100          H  
ATOM    855 2HB  PHE A  53     -30.665 -47.624   7.852  1.00  0.100          H  
ATOM    856  HD1 PHE A  53     -29.048 -48.558  10.866  1.00  0.100          H  
ATOM    857  HD2 PHE A  53     -28.231 -47.878   6.721  1.00  0.100          H  
ATOM    858  HE1 PHE A  53     -27.018 -49.978  11.003  1.00  0.100          H  
ATOM    859  HE2 PHE A  53     -26.227 -49.287   6.865  1.00  0.100          H  
ATOM    860  HZ  PHE A  53     -25.618 -50.338   8.994  1.00  0.100          H  
ATOM    861  N   ASP A  54     -31.805 -44.631   8.950  1.00  0.090          N  
ATOM    862  CA  ASP A  54     -33.055 -43.905   8.748  1.00  0.140          C  
ATOM    863  C   ASP A  54     -32.827 -42.505   8.120  1.00  0.180          C  
ATOM    864  O   ASP A  54     -33.708 -41.986   7.426  1.00  0.360          O  
ATOM    865  CB  ASP A  54     -33.811 -43.778  10.087  1.00  0.180          C  
ATOM    866  CG  ASP A  54     -35.328 -43.470   9.948  1.00  0.180          C  
ATOM    867  OD1 ASP A  54     -36.024 -44.269   9.364  1.00  0.180          O  
ATOM    868  OD2 ASP A  54     -35.777 -42.435  10.419  1.00  0.180          O  
ATOM    869  H   ASP A  54     -31.540 -44.906   9.899  1.00  0.110          H  
ATOM    870  HA  ASP A  54     -33.674 -44.486   8.064  1.00  0.170          H  
ATOM    871 1HB  ASP A  54     -33.693 -44.692  10.661  1.00  0.210          H  
ATOM    872 2HB  ASP A  54     -33.351 -42.980  10.672  1.00  0.210          H  
ATOM    873  N   ASP A  55     -31.655 -41.882   8.345  1.00  0.110          N  
ATOM    874  CA  ASP A  55     -31.422 -40.544   7.820  1.00  0.130          C  
ATOM    875  C   ASP A  55     -30.946 -40.659   6.386  1.00  0.130          C  
ATOM    876  O   ASP A  55     -31.290 -39.831   5.534  1.00  0.180          O  
ATOM    877  CB  ASP A  55     -30.339 -39.844   8.629  1.00  0.170          C  
ATOM    878  CG  ASP A  55     -30.700 -39.557  10.072  1.00  0.170          C  
ATOM    879  OD1 ASP A  55     -31.632 -38.832  10.330  1.00  0.170          O  
ATOM    880  OD2 ASP A  55     -30.004 -40.089  10.933  1.00  0.170          O  
ATOM    881  H   ASP A  55     -30.902 -42.326   8.867  1.00  0.130          H  
ATOM    882  HA  ASP A  55     -32.349 -39.973   7.852  1.00  0.160          H  
ATOM    883 1HB  ASP A  55     -29.488 -40.495   8.635  1.00  0.210          H  
ATOM    884 2HB  ASP A  55     -30.047 -38.916   8.135  1.00  0.210          H  
ATOM    885  N   PHE A  56     -30.158 -41.701   6.111  1.00  0.100          N  
ATOM    886  CA  PHE A  56     -29.665 -41.913   4.764  1.00  0.120          C  
ATOM    887  C   PHE A  56     -30.879 -42.106   3.868  1.00  0.120          C  
ATOM    888  O   PHE A  56     -31.000 -41.489   2.815  1.00  0.130          O  
ATOM    889  CB  PHE A  56     -28.736 -43.117   4.680  1.00  0.160          C  
ATOM    890  CG  PHE A  56     -28.093 -43.294   3.324  1.00  0.160          C  
ATOM    891  CD1 PHE A  56     -26.981 -42.516   2.973  1.00  0.160          C  
ATOM    892  CD2 PHE A  56     -28.574 -44.209   2.406  1.00  0.160          C  
ATOM    893  CE1 PHE A  56     -26.374 -42.655   1.747  1.00  0.160          C  
ATOM    894  CE2 PHE A  56     -27.971 -44.349   1.173  1.00  0.160          C  
ATOM    895  CZ  PHE A  56     -26.866 -43.569   0.844  1.00  0.160          C  
ATOM    896  H   PHE A  56     -29.846 -42.315   6.874  1.00  0.120          H  
ATOM    897  HA  PHE A  56     -29.123 -41.032   4.438  1.00  0.140          H  
ATOM    898 1HB  PHE A  56     -27.965 -43.021   5.418  1.00  0.190          H  
ATOM    899 2HB  PHE A  56     -29.290 -44.026   4.925  1.00  0.190          H  
ATOM    900  HD1 PHE A  56     -26.595 -41.785   3.687  1.00  0.190          H  
ATOM    901  HD2 PHE A  56     -29.438 -44.815   2.662  1.00  0.190          H  
ATOM    902  HE1 PHE A  56     -25.508 -42.041   1.495  1.00  0.190          H  
ATOM    903  HE2 PHE A  56     -28.360 -45.080   0.453  1.00  0.190          H  
ATOM    904  HZ  PHE A  56     -26.390 -43.687  -0.131  1.00  0.190          H  
ATOM    905  N   LYS A  57     -31.808 -42.959   4.315  1.00  0.150          N  
ATOM    906  CA  LYS A  57     -33.031 -43.238   3.578  1.00  0.180          C  
ATOM    907  C   LYS A  57     -33.796 -41.951   3.225  1.00  0.190          C  
ATOM    908  O   LYS A  57     -34.246 -41.790   2.087  1.00  0.310          O  
ATOM    909  CB  LYS A  57     -33.909 -44.174   4.410  1.00  0.240          C  
ATOM    910  CG  LYS A  57     -35.203 -44.624   3.760  1.00  0.240          C  
ATOM    911  CD  LYS A  57     -35.938 -45.595   4.681  1.00  0.240          C  
ATOM    912  CE  LYS A  57     -37.273 -46.031   4.103  1.00  0.240          C  
ATOM    913  NZ  LYS A  57     -37.988 -46.968   5.018  1.00  0.240          N  
ATOM    914  H   LYS A  57     -31.638 -43.462   5.194  1.00  0.180          H  
ATOM    915  HA  LYS A  57     -32.762 -43.737   2.647  1.00  0.220          H  
ATOM    916 1HB  LYS A  57     -33.337 -45.058   4.683  1.00  0.290          H  
ATOM    917 2HB  LYS A  57     -34.172 -43.672   5.342  1.00  0.290          H  
ATOM    918 1HG  LYS A  57     -35.839 -43.758   3.566  1.00  0.290          H  
ATOM    919 2HG  LYS A  57     -34.982 -45.114   2.812  1.00  0.290          H  
ATOM    920 1HD  LYS A  57     -35.316 -46.476   4.845  1.00  0.290          H  
ATOM    921 2HD  LYS A  57     -36.110 -45.114   5.646  1.00  0.290          H  
ATOM    922 1HE  LYS A  57     -37.896 -45.152   3.940  1.00  0.290          H  
ATOM    923 2HE  LYS A  57     -37.106 -46.528   3.147  1.00  0.290          H  
ATOM    924 1HZ  LYS A  57     -38.871 -47.236   4.605  1.00  0.290          H  
ATOM    925 2HZ  LYS A  57     -37.423 -47.793   5.167  1.00  0.290          H  
ATOM    926 3HZ  LYS A  57     -38.156 -46.509   5.906  1.00  0.290          H  
ATOM    927  N   LYS A  58     -33.939 -41.034   4.195  1.00  0.260          N  
ATOM    928  CA  LYS A  58     -34.608 -39.749   3.966  1.00  0.310          C  
ATOM    929  C   LYS A  58     -33.905 -38.856   2.935  1.00  0.300          C  
ATOM    930  O   LYS A  58     -34.565 -38.097   2.218  1.00  0.420          O  
ATOM    931  CB  LYS A  58     -34.757 -38.976   5.274  1.00  0.410          C  
ATOM    932  CG  LYS A  58     -35.788 -39.545   6.236  1.00  0.410          C  
ATOM    933  CD  LYS A  58     -35.871 -38.693   7.500  1.00  0.410          C  
ATOM    934  CE  LYS A  58     -36.918 -39.204   8.496  1.00  0.410          C  
ATOM    935  NZ  LYS A  58     -36.549 -40.544   9.054  1.00  0.410          N  
ATOM    936  H   LYS A  58     -33.612 -41.260   5.141  1.00  0.310          H  
ATOM    937  HA  LYS A  58     -35.604 -39.961   3.583  1.00  0.370          H  
ATOM    938 1HB  LYS A  58     -33.795 -38.962   5.789  1.00  0.500          H  
ATOM    939 2HB  LYS A  58     -35.026 -37.944   5.055  1.00  0.500          H  
ATOM    940 1HG  LYS A  58     -36.762 -39.557   5.746  1.00  0.500          H  
ATOM    941 2HG  LYS A  58     -35.518 -40.564   6.488  1.00  0.500          H  
ATOM    942 1HD  LYS A  58     -34.895 -38.700   7.995  1.00  0.500          H  
ATOM    943 2HD  LYS A  58     -36.113 -37.666   7.232  1.00  0.500          H  
ATOM    944 1HE  LYS A  58     -36.986 -38.493   9.316  1.00  0.500          H  
ATOM    945 2HE  LYS A  58     -37.889 -39.276   8.008  1.00  0.500          H  
ATOM    946 1HZ  LYS A  58     -37.230 -40.870   9.732  1.00  0.500          H  
ATOM    947 2HZ  LYS A  58     -36.499 -41.229   8.311  1.00  0.500          H  
ATOM    948 3HZ  LYS A  58     -35.643 -40.476   9.518  1.00  0.500          H  
ATOM    949  N   ASN A  59     -32.576 -38.908   2.874  1.00  0.300          N  
ATOM    950  CA  ASN A  59     -31.874 -38.068   1.915  1.00  0.330          C  
ATOM    951  C   ASN A  59     -30.727 -38.822   1.217  1.00  0.300          C  
ATOM    952  O   ASN A  59     -29.570 -38.704   1.626  1.00  0.540          O  
ATOM    953  CB  ASN A  59     -31.341 -36.816   2.594  1.00  0.450          C  
ATOM    954  CG  ASN A  59     -30.750 -35.869   1.594  1.00  0.450          C  
ATOM    955  OD1 ASN A  59     -30.862 -36.149   0.397  1.00  0.450          O  
ATOM    956  ND2 ASN A  59     -30.161 -34.782   2.026  1.00  0.450          N  
ATOM    957  H   ASN A  59     -32.062 -39.522   3.520  1.00  0.360          H  
ATOM    958  HA  ASN A  59     -32.588 -37.737   1.173  1.00  0.400          H  
ATOM    959 1HB  ASN A  59     -32.153 -36.316   3.126  1.00  0.540          H  
ATOM    960 2HB  ASN A  59     -30.582 -37.088   3.328  1.00  0.540          H  
ATOM    961 1HD2 ASN A  59     -29.785 -34.134   1.362  1.00  0.540          H  
ATOM    962 2HD2 ASN A  59     -30.105 -34.597   3.009  1.00  0.540          H  
ATOM    963  N   PRO A  60     -30.976 -39.520   0.093  1.00  0.290          N  
ATOM    964  CA  PRO A  60     -30.021 -40.377  -0.605  1.00  0.310          C  
ATOM    965  C   PRO A  60     -29.030 -39.619  -1.492  1.00  0.310          C  
ATOM    966  O   PRO A  60     -28.951 -39.870  -2.693  1.00  0.650          O  
ATOM    967  CB  PRO A  60     -30.948 -41.261  -1.444  1.00  0.460          C  
ATOM    968  CG  PRO A  60     -32.115 -40.352  -1.784  1.00  0.460          C  
ATOM    969  CD  PRO A  60     -32.316 -39.487  -0.531  1.00  0.460          C  
ATOM    970  HA  PRO A  60     -29.483 -40.983   0.145  1.00  0.370          H  
ATOM    971 1HB  PRO A  60     -30.420 -41.639  -2.330  1.00  0.560          H  
ATOM    972 2HB  PRO A  60     -31.254 -42.139  -0.853  1.00  0.560          H  
ATOM    973 1HG  PRO A  60     -31.875 -39.755  -2.681  1.00  0.560          H  
ATOM    974 2HG  PRO A  60     -33.005 -40.953  -2.026  1.00  0.560          H  
ATOM    975 1HD  PRO A  60     -32.580 -38.470  -0.851  1.00  0.560          H  
ATOM    976 2HD  PRO A  60     -33.074 -39.934   0.144  1.00  0.560          H  
ATOM    977  N   ASN A  61     -28.261 -38.729  -0.890  1.00  0.280          N  
ATOM    978  CA  ASN A  61     -27.272 -37.905  -1.582  1.00  0.260          C  
ATOM    979  C   ASN A  61     -25.938 -37.924  -0.832  1.00  0.170          C  
ATOM    980  O   ASN A  61     -25.638 -36.969  -0.108  1.00  0.210          O  
ATOM    981  CB  ASN A  61     -27.776 -36.485  -1.771  1.00  0.370          C  
ATOM    982  CG  ASN A  61     -28.942 -36.398  -2.740  1.00  0.370          C  
ATOM    983  OD1 ASN A  61     -28.741 -36.574  -3.948  1.00  0.370          O  
ATOM    984  ND2 ASN A  61     -30.120 -36.111  -2.267  1.00  0.370          N  
ATOM    985  H   ASN A  61     -28.399 -38.627   0.119  1.00  0.340          H  
ATOM    986  HA  ASN A  61     -27.122 -38.309  -2.580  1.00  0.310          H  
ATOM    987 1HB  ASN A  61     -28.096 -36.088  -0.804  1.00  0.450          H  
ATOM    988 2HB  ASN A  61     -26.966 -35.852  -2.133  1.00  0.450          H  
ATOM    989 1HD2 ASN A  61     -30.901 -36.039  -2.886  1.00  0.450          H  
ATOM    990 2HD2 ASN A  61     -30.251 -35.962  -1.283  1.00  0.450          H  
ATOM    991  N   PRO A  62     -25.118 -38.987  -0.998  1.00  0.200          N  
ATOM    992  CA  PRO A  62     -23.882 -39.267  -0.275  1.00  0.180          C  
ATOM    993  C   PRO A  62     -22.910 -38.101  -0.166  1.00  0.160          C  
ATOM    994  O   PRO A  62     -22.266 -37.942   0.870  1.00  0.300          O  
ATOM    995  CB  PRO A  62     -23.269 -40.380  -1.120  1.00  0.270          C  
ATOM    996  CG  PRO A  62     -24.455 -41.098  -1.713  1.00  0.270          C  
ATOM    997  CD  PRO A  62     -25.436 -40.011  -2.036  1.00  0.270          C  
ATOM    998  HA  PRO A  62     -24.130 -39.651   0.727  1.00  0.220          H  
ATOM    999 1HB  PRO A  62     -22.600 -39.952  -1.888  1.00  0.320          H  
ATOM   1000 2HB  PRO A  62     -22.645 -41.003  -0.487  1.00  0.320          H  
ATOM   1001 1HG  PRO A  62     -24.143 -41.682  -2.601  1.00  0.320          H  
ATOM   1002 2HG  PRO A  62     -24.863 -41.816  -0.994  1.00  0.320          H  
ATOM   1003 1HD  PRO A  62     -25.261 -39.622  -3.053  1.00  0.320          H  
ATOM   1004 2HD  PRO A  62     -26.437 -40.425  -1.915  1.00  0.320          H  
ATOM   1005  N   ARG A  63     -22.835 -37.247  -1.190  1.00  0.150          N  
ATOM   1006  CA  ARG A  63     -21.906 -36.130  -1.117  1.00  0.160          C  
ATOM   1007  C   ARG A  63     -22.349 -35.122  -0.060  1.00  0.160          C  
ATOM   1008  O   ARG A  63     -21.509 -34.513   0.616  1.00  0.230          O  
ATOM   1009  CB  ARG A  63     -21.791 -35.446  -2.470  1.00  0.220          C  
ATOM   1010  CG  ARG A  63     -21.096 -36.289  -3.543  1.00  0.220          C  
ATOM   1011  CD  ARG A  63     -21.011 -35.592  -4.856  1.00  0.220          C  
ATOM   1012  NE  ARG A  63     -20.433 -36.460  -5.888  1.00  0.220          N  
ATOM   1013  CZ  ARG A  63     -20.160 -36.100  -7.161  1.00  0.220          C  
ATOM   1014  NH1 ARG A  63     -20.385 -34.865  -7.581  1.00  0.220          N  
ATOM   1015  NH2 ARG A  63     -19.664 -37.004  -7.990  1.00  0.220          N  
ATOM   1016  H   ARG A  63     -23.370 -37.382  -2.037  1.00  0.180          H  
ATOM   1017  HA  ARG A  63     -20.924 -36.516  -0.840  1.00  0.190          H  
ATOM   1018 1HB  ARG A  63     -22.786 -35.195  -2.834  1.00  0.260          H  
ATOM   1019 2HB  ARG A  63     -21.237 -34.514  -2.362  1.00  0.260          H  
ATOM   1020 1HG  ARG A  63     -20.081 -36.519  -3.219  1.00  0.260          H  
ATOM   1021 2HG  ARG A  63     -21.641 -37.224  -3.691  1.00  0.260          H  
ATOM   1022 1HD  ARG A  63     -22.010 -35.298  -5.175  1.00  0.260          H  
ATOM   1023 2HD  ARG A  63     -20.380 -34.710  -4.754  1.00  0.260          H  
ATOM   1024  HE  ARG A  63     -20.256 -37.450  -5.634  1.00  0.260          H  
ATOM   1025 1HH1 ARG A  63     -20.764 -34.176  -6.950  1.00  0.260          H  
ATOM   1026 2HH1 ARG A  63     -20.178 -34.609  -8.536  1.00  0.260          H  
ATOM   1027 1HH2 ARG A  63     -19.498 -37.958  -7.654  1.00  0.260          H  
ATOM   1028 2HH2 ARG A  63     -19.454 -36.763  -8.944  1.00  0.260          H  
ATOM   1029  N   THR A  64     -23.671 -34.946   0.077  1.00  0.220          N  
ATOM   1030  CA  THR A  64     -24.264 -34.017   1.026  1.00  0.270          C  
ATOM   1031  C   THR A  64     -24.001 -34.523   2.424  1.00  0.220          C  
ATOM   1032  O   THR A  64     -23.676 -33.755   3.330  1.00  0.270          O  
ATOM   1033  CB  THR A  64     -25.791 -33.845   0.812  1.00  0.360          C  
ATOM   1034  OG1 THR A  64     -26.048 -33.322  -0.506  1.00  0.360          O  
ATOM   1035  CG2 THR A  64     -26.353 -32.874   1.848  1.00  0.360          C  
ATOM   1036  H   THR A  64     -24.317 -35.514  -0.465  1.00  0.260          H  
ATOM   1037  HA  THR A  64     -23.785 -33.045   0.915  1.00  0.320          H  
ATOM   1038  HB  THR A  64     -26.289 -34.806   0.919  1.00  0.430          H  
ATOM   1039  HG1 THR A  64     -26.996 -33.317  -0.664  1.00  0.430          H  
ATOM   1040 1HG2 THR A  64     -27.422 -32.759   1.685  1.00  0.430          H  
ATOM   1041 2HG2 THR A  64     -26.186 -33.255   2.854  1.00  0.430          H  
ATOM   1042 3HG2 THR A  64     -25.863 -31.908   1.742  1.00  0.430          H  
ATOM   1043  N   HIS A  65     -24.156 -35.834   2.597  1.00  0.230          N  
ATOM   1044  CA  HIS A  65     -23.959 -36.449   3.907  1.00  0.270          C  
ATOM   1045  C   HIS A  65     -22.527 -36.367   4.403  1.00  0.240          C  
ATOM   1046  O   HIS A  65     -22.289 -36.123   5.589  1.00  0.410          O  
ATOM   1047  CB  HIS A  65     -24.312 -37.933   3.893  1.00  0.360          C  
ATOM   1048  CG  HIS A  65     -25.734 -38.237   3.874  1.00  0.360          C  
ATOM   1049  ND1 HIS A  65     -26.565 -37.973   4.946  1.00  0.360          N  
ATOM   1050  CD2 HIS A  65     -26.505 -38.790   2.928  1.00  0.360          C  
ATOM   1051  CE1 HIS A  65     -27.784 -38.362   4.648  1.00  0.360          C  
ATOM   1052  NE2 HIS A  65     -27.767 -38.851   3.430  1.00  0.360          N  
ATOM   1053  H   HIS A  65     -24.464 -36.381   1.787  1.00  0.280          H  
ATOM   1054  HA  HIS A  65     -24.595 -35.951   4.636  1.00  0.320          H  
ATOM   1055 1HB  HIS A  65     -23.852 -38.405   3.025  1.00  0.430          H  
ATOM   1056 2HB  HIS A  65     -23.884 -38.381   4.760  1.00  0.430          H  
ATOM   1057  HD2 HIS A  65     -26.194 -39.125   1.943  1.00  0.430          H  
ATOM   1058  HE1 HIS A  65     -28.666 -38.287   5.287  1.00  0.430          H  
ATOM   1059  HE2 HIS A  65     -28.577 -39.217   2.914  1.00  0.430          H  
ATOM   1060  N   VAL A  66     -21.577 -36.560   3.499  1.00  0.170          N  
ATOM   1061  CA  VAL A  66     -20.173 -36.553   3.855  1.00  0.220          C  
ATOM   1062  C   VAL A  66     -19.529 -35.160   3.935  1.00  0.140          C  
ATOM   1063  O   VAL A  66     -18.700 -34.913   4.815  1.00  0.180          O  
ATOM   1064  CB  VAL A  66     -19.378 -37.486   2.920  1.00  0.290          C  
ATOM   1065  CG1 VAL A  66     -17.869 -37.379   3.199  1.00  0.290          C  
ATOM   1066  CG2 VAL A  66     -19.852 -38.950   3.147  1.00  0.290          C  
ATOM   1067  H   VAL A  66     -21.851 -36.796   2.538  1.00  0.200          H  
ATOM   1068  HA  VAL A  66     -20.113 -36.992   4.838  1.00  0.260          H  
ATOM   1069  HB  VAL A  66     -19.557 -37.199   1.880  1.00  0.350          H  
ATOM   1070 1HG1 VAL A  66     -17.338 -38.055   2.526  1.00  0.350          H  
ATOM   1071 2HG1 VAL A  66     -17.524 -36.368   3.025  1.00  0.350          H  
ATOM   1072 3HG1 VAL A  66     -17.661 -37.661   4.229  1.00  0.350          H  
ATOM   1073 1HG2 VAL A  66     -19.299 -39.614   2.477  1.00  0.350          H  
ATOM   1074 2HG2 VAL A  66     -19.669 -39.239   4.180  1.00  0.350          H  
ATOM   1075 3HG2 VAL A  66     -20.918 -39.027   2.931  1.00  0.350          H  
ATOM   1076  N   SER A  67     -19.863 -34.249   3.022  1.00  0.150          N  
ATOM   1077  CA  SER A  67     -19.215 -32.942   2.976  1.00  0.130          C  
ATOM   1078  C   SER A  67     -18.962 -32.200   4.318  1.00  0.110          C  
ATOM   1079  O   SER A  67     -17.811 -31.773   4.525  1.00  0.130          O  
ATOM   1080  CB  SER A  67     -19.976 -32.035   2.022  1.00  0.190          C  
ATOM   1081  OG  SER A  67     -19.408 -30.755   1.990  1.00  0.190          O  
ATOM   1082  H   SER A  67     -20.552 -34.460   2.294  1.00  0.180          H  
ATOM   1083  HA  SER A  67     -18.239 -33.103   2.519  1.00  0.160          H  
ATOM   1084 1HB  SER A  67     -19.933 -32.468   1.023  1.00  0.230          H  
ATOM   1085 2HB  SER A  67     -21.022 -31.977   2.287  1.00  0.230          H  
ATOM   1086  HG  SER A  67     -19.919 -30.259   1.346  1.00  0.230          H  
ATOM   1087  N   PRO A  68     -19.920 -32.072   5.287  1.00  0.120          N  
ATOM   1088  CA  PRO A  68     -19.752 -31.342   6.546  1.00  0.150          C  
ATOM   1089  C   PRO A  68     -18.940 -32.064   7.638  1.00  0.170          C  
ATOM   1090  O   PRO A  68     -18.793 -31.533   8.737  1.00  0.250          O  
ATOM   1091  CB  PRO A  68     -21.201 -31.125   6.998  1.00  0.220          C  
ATOM   1092  CG  PRO A  68     -21.950 -32.316   6.466  1.00  0.220          C  
ATOM   1093  CD  PRO A  68     -21.320 -32.612   5.124  1.00  0.220          C  
ATOM   1094  HA  PRO A  68     -19.291 -30.370   6.321  1.00  0.180          H  
ATOM   1095 1HB  PRO A  68     -21.242 -31.054   8.096  1.00  0.270          H  
ATOM   1096 2HB  PRO A  68     -21.579 -30.172   6.601  1.00  0.270          H  
ATOM   1097 1HG  PRO A  68     -21.860 -33.174   7.156  1.00  0.270          H  
ATOM   1098 2HG  PRO A  68     -23.024 -32.092   6.383  1.00  0.270          H  
ATOM   1099 1HD  PRO A  68     -21.369 -33.677   5.023  1.00  0.270          H  
ATOM   1100 2HD  PRO A  68     -21.873 -32.096   4.336  1.00  0.270          H  
ATOM   1101  N   ILE A  69     -18.430 -33.265   7.360  1.00  0.160          N  
ATOM   1102  CA  ILE A  69     -17.678 -34.029   8.357  1.00  0.170          C  
ATOM   1103  C   ILE A  69     -16.282 -33.438   8.608  1.00  0.150          C  
ATOM   1104  O   ILE A  69     -15.572 -33.055   7.667  1.00  0.120          O  
ATOM   1105  CB  ILE A  69     -17.576 -35.513   7.952  1.00  0.230          C  
ATOM   1106  CG1 ILE A  69     -18.985 -36.094   7.943  1.00  0.230          C  
ATOM   1107  CG2 ILE A  69     -16.600 -36.285   8.857  1.00  0.230          C  
ATOM   1108  CD1 ILE A  69     -19.083 -37.465   7.418  1.00  0.230          C  
ATOM   1109  H   ILE A  69     -18.564 -33.698   6.440  1.00  0.190          H  
ATOM   1110  HA  ILE A  69     -18.229 -33.987   9.296  1.00  0.200          H  
ATOM   1111  HB  ILE A  69     -17.223 -35.572   6.939  1.00  0.280          H  
ATOM   1112 1HG1 ILE A  69     -19.387 -36.062   8.924  1.00  0.280          H  
ATOM   1113 2HG1 ILE A  69     -19.605 -35.464   7.301  1.00  0.280          H  
ATOM   1114 1HG2 ILE A  69     -16.521 -37.317   8.550  1.00  0.280          H  
ATOM   1115 2HG2 ILE A  69     -15.632 -35.836   8.781  1.00  0.280          H  
ATOM   1116 3HG2 ILE A  69     -16.939 -36.244   9.891  1.00  0.280          H  
ATOM   1117 1HD1 ILE A  69     -20.130 -37.760   7.421  1.00  0.280          H  
ATOM   1118 2HD1 ILE A  69     -18.693 -37.495   6.415  1.00  0.280          H  
ATOM   1119 3HD1 ILE A  69     -18.519 -38.141   8.042  1.00  0.280          H  
ATOM   1120  N   ARG A  70     -15.928 -33.285   9.889  1.00  0.170          N  
ATOM   1121  CA  ARG A  70     -14.652 -32.697  10.313  1.00  0.170          C  
ATOM   1122  C   ARG A  70     -13.955 -33.636  11.309  1.00  0.160          C  
ATOM   1123  O   ARG A  70     -14.614 -34.489  11.894  1.00  0.210          O  
ATOM   1124  CB  ARG A  70     -14.904 -31.338  10.962  1.00  0.240          C  
ATOM   1125  CG  ARG A  70     -15.585 -30.300  10.033  1.00  0.240          C  
ATOM   1126  CD  ARG A  70     -14.726 -29.810   8.930  1.00  0.240          C  
ATOM   1127  NE  ARG A  70     -15.437 -28.831   8.105  1.00  0.240          N  
ATOM   1128  CZ  ARG A  70     -16.212 -29.141   7.025  1.00  0.240          C  
ATOM   1129  NH1 ARG A  70     -16.365 -30.395   6.640  1.00  0.240          N  
ATOM   1130  NH2 ARG A  70     -16.820 -28.177   6.351  1.00  0.240          N  
ATOM   1131  H   ARG A  70     -16.567 -33.611  10.603  1.00  0.200          H  
ATOM   1132  HA  ARG A  70     -14.006 -32.578   9.446  1.00  0.200          H  
ATOM   1133 1HB  ARG A  70     -15.540 -31.467  11.835  1.00  0.290          H  
ATOM   1134 2HB  ARG A  70     -13.960 -30.915  11.305  1.00  0.290          H  
ATOM   1135 1HG  ARG A  70     -16.480 -30.734   9.598  1.00  0.290          H  
ATOM   1136 2HG  ARG A  70     -15.873 -29.436  10.629  1.00  0.290          H  
ATOM   1137 1HD  ARG A  70     -13.848 -29.322   9.351  1.00  0.290          H  
ATOM   1138 2HD  ARG A  70     -14.410 -30.629   8.296  1.00  0.290          H  
ATOM   1139  HE  ARG A  70     -15.353 -27.857   8.360  1.00  0.290          H  
ATOM   1140 1HH1 ARG A  70     -15.921 -31.170   7.142  1.00  0.290          H  
ATOM   1141 2HH1 ARG A  70     -16.957 -30.647   5.835  1.00  0.290          H  
ATOM   1142 1HH2 ARG A  70     -16.711 -27.214   6.636  1.00  0.290          H  
ATOM   1143 2HH2 ARG A  70     -17.394 -28.406   5.551  1.00  0.290          H  
ATOM   1144  N   GLN A  71     -12.640 -33.468  11.519  1.00  0.160          N  
ATOM   1145  CA  GLN A  71     -11.892 -34.288  12.493  1.00  0.160          C  
ATOM   1146  C   GLN A  71     -12.282 -34.024  13.947  1.00  0.140          C  
ATOM   1147  O   GLN A  71     -12.805 -32.960  14.279  1.00  0.340          O  
ATOM   1148  CB  GLN A  71     -10.371 -34.131  12.359  1.00  0.220          C  
ATOM   1149  CG  GLN A  71      -9.812 -34.750  11.127  1.00  0.220          C  
ATOM   1150  CD  GLN A  71      -8.305 -34.735  11.050  1.00  0.220          C  
ATOM   1151  OE1 GLN A  71      -7.664 -33.728  10.738  1.00  0.220          O  
ATOM   1152  NE2 GLN A  71      -7.730 -35.882  11.359  1.00  0.220          N  
ATOM   1153  H   GLN A  71     -12.150 -32.754  11.000  1.00  0.190          H  
ATOM   1154  HA  GLN A  71     -12.109 -35.330  12.283  1.00  0.190          H  
ATOM   1155 1HB  GLN A  71     -10.108 -33.076  12.363  1.00  0.270          H  
ATOM   1156 2HB  GLN A  71      -9.879 -34.598  13.217  1.00  0.270          H  
ATOM   1157 1HG  GLN A  71     -10.117 -35.780  11.141  1.00  0.270          H  
ATOM   1158 2HG  GLN A  71     -10.211 -34.241  10.259  1.00  0.270          H  
ATOM   1159 1HE2 GLN A  71      -6.708 -35.996  11.337  1.00  0.270          H  
ATOM   1160 2HE2 GLN A  71      -8.284 -36.671  11.625  1.00  0.270          H  
ATOM   1161  N   LEU A  72     -12.029 -35.029  14.803  1.00  0.180          N  
ATOM   1162  CA  LEU A  72     -12.332 -35.003  16.237  1.00  0.170          C  
ATOM   1163  C   LEU A  72     -11.085 -34.974  17.126  1.00  0.320          C  
ATOM   1164  O   LEU A  72     -11.066 -35.602  18.182  1.00  0.960          O  
ATOM   1165  CB  LEU A  72     -13.173 -36.231  16.659  1.00  0.240          C  
ATOM   1166  CG  LEU A  72     -14.595 -36.409  16.069  1.00  0.240          C  
ATOM   1167  CD1 LEU A  72     -15.131 -37.806  16.494  1.00  0.240          C  
ATOM   1168  CD2 LEU A  72     -15.532 -35.315  16.567  1.00  0.240          C  
ATOM   1169  H   LEU A  72     -11.543 -35.863  14.467  1.00  0.220          H  
ATOM   1170  HA  LEU A  72     -12.895 -34.096  16.442  1.00  0.200          H  
ATOM   1171 1HB  LEU A  72     -12.611 -37.123  16.396  1.00  0.290          H  
ATOM   1172 2HB  LEU A  72     -13.292 -36.208  17.739  1.00  0.290          H  
ATOM   1173  HG  LEU A  72     -14.547 -36.359  15.007  1.00  0.290          H  
ATOM   1174 1HD1 LEU A  72     -16.128 -37.969  16.079  1.00  0.290          H  
ATOM   1175 2HD1 LEU A  72     -14.459 -38.569  16.124  1.00  0.290          H  
ATOM   1176 3HD1 LEU A  72     -15.182 -37.872  17.584  1.00  0.290          H  
ATOM   1177 1HD2 LEU A  72     -16.517 -35.471  16.136  1.00  0.290          H  
ATOM   1178 2HD2 LEU A  72     -15.598 -35.354  17.654  1.00  0.290          H  
ATOM   1179 3HD2 LEU A  72     -15.162 -34.339  16.259  1.00  0.290          H  
ATOM   1180  N   ASN A  73     -10.063 -34.234  16.751  1.00  0.320          N  
ATOM   1181  CA  ASN A  73      -8.807 -34.170  17.515  1.00  0.290          C  
ATOM   1182  C   ASN A  73      -8.350 -35.502  18.119  1.00  0.570          C  
ATOM   1183  O   ASN A  73      -7.534 -36.000  17.408  1.00  1.680          O  
ATOM   1184  CB  ASN A  73      -8.945 -33.119  18.598  1.00  0.420          C  
ATOM   1185  CG  ASN A  73      -9.179 -31.753  18.023  1.00  0.420          C  
ATOM   1186  OD1 ASN A  73      -8.724 -31.434  16.915  1.00  0.420          O  
ATOM   1187  ND2 ASN A  73      -9.885 -30.931  18.755  1.00  0.420          N  
ATOM   1188  H   ASN A  73     -10.130 -33.705  15.890  1.00  0.380          H  
ATOM   1189  HA  ASN A  73      -8.018 -33.855  16.830  1.00  0.350          H  
ATOM   1190 1HB  ASN A  73      -9.773 -33.378  19.258  1.00  0.500          H  
ATOM   1191 2HB  ASN A  73      -8.041 -33.083  19.200  1.00  0.500          H  
ATOM   1192 1HD2 ASN A  73     -10.074 -30.004  18.426  1.00  0.500          H  
ATOM   1193 2HD2 ASN A  73     -10.235 -31.227  19.644  1.00  0.500          H  
ATOM   1194  N   GLY A  74      -8.019 -35.534  19.404  1.00  0.440          N  
ATOM   1195  CA  GLY A  74      -8.393 -36.711  20.212  1.00  0.210          C  
ATOM   1196  C   GLY A  74      -7.493 -37.993  20.100  1.00  0.160          C  
ATOM   1197  O   GLY A  74      -6.644 -38.136  19.210  1.00  0.180          O  
ATOM   1198  H   GLY A  74      -7.082 -35.219  19.605  1.00  0.530          H  
ATOM   1199 1HA  GLY A  74      -8.394 -36.395  21.253  1.00  0.250          H  
ATOM   1200 2HA  GLY A  74      -9.425 -36.974  19.992  1.00  0.250          H  
ATOM   1201  N   LYS A  75      -7.762 -38.951  21.000  1.00  0.130          N  
ATOM   1202  CA  LYS A  75      -7.128 -40.292  21.112  1.00  0.110          C  
ATOM   1203  C   LYS A  75      -7.889 -41.307  20.233  1.00  0.080          C  
ATOM   1204  O   LYS A  75      -8.717 -40.890  19.431  1.00  0.090          O  
ATOM   1205  CB  LYS A  75      -7.071 -40.758  22.563  1.00  0.160          C  
ATOM   1206  CG  LYS A  75      -6.205 -39.884  23.474  1.00  0.160          C  
ATOM   1207  CD  LYS A  75      -6.170 -40.436  24.894  1.00  0.160          C  
ATOM   1208  CE  LYS A  75      -5.361 -39.549  25.834  1.00  0.160          C  
ATOM   1209  NZ  LYS A  75      -5.362 -40.079  27.229  1.00  0.160          N  
ATOM   1210  H   LYS A  75      -8.464 -38.682  21.697  1.00  0.160          H  
ATOM   1211  HA  LYS A  75      -6.108 -40.231  20.734  1.00  0.130          H  
ATOM   1212 1HB  LYS A  75      -8.076 -40.806  22.970  1.00  0.190          H  
ATOM   1213 2HB  LYS A  75      -6.666 -41.751  22.604  1.00  0.190          H  
ATOM   1214 1HG  LYS A  75      -5.196 -39.823  23.074  1.00  0.190          H  
ATOM   1215 2HG  LYS A  75      -6.634 -38.880  23.498  1.00  0.190          H  
ATOM   1216 1HD  LYS A  75      -7.194 -40.519  25.269  1.00  0.190          H  
ATOM   1217 2HD  LYS A  75      -5.724 -41.424  24.878  1.00  0.190          H  
ATOM   1218 1HE  LYS A  75      -4.336 -39.489  25.482  1.00  0.190          H  
ATOM   1219 2HE  LYS A  75      -5.792 -38.548  25.837  1.00  0.190          H  
ATOM   1220 1HZ  LYS A  75      -4.820 -39.467  27.824  1.00  0.190          H  
ATOM   1221 2HZ  LYS A  75      -6.316 -40.124  27.567  1.00  0.190          H  
ATOM   1222 3HZ  LYS A  75      -4.955 -41.004  27.240  1.00  0.190          H  
ATOM   1223  N   THR A  76      -7.559 -42.619  20.284  1.00  0.070          N  
ATOM   1224  CA  THR A  76      -8.222 -43.593  19.390  1.00  0.080          C  
ATOM   1225  C   THR A  76      -8.975 -44.730  20.099  1.00  0.080          C  
ATOM   1226  O   THR A  76      -8.445 -45.832  20.320  1.00  0.120          O  
ATOM   1227  CB  THR A  76      -7.209 -44.248  18.404  1.00  0.110          C  
ATOM   1228  OG1 THR A  76      -6.123 -44.835  19.120  1.00  0.110          O  
ATOM   1229  CG2 THR A  76      -6.681 -43.267  17.479  1.00  0.110          C  
ATOM   1230  H   THR A  76      -6.903 -42.976  20.980  1.00  0.080          H  
ATOM   1231  HA  THR A  76      -8.960 -43.053  18.795  1.00  0.100          H  
ATOM   1232  HB  THR A  76      -7.714 -45.030  17.834  1.00  0.130          H  
ATOM   1233  HG1 THR A  76      -5.552 -45.363  18.486  1.00  0.130          H  
ATOM   1234 1HG2 THR A  76      -5.983 -43.754  16.793  1.00  0.130          H  
ATOM   1235 2HG2 THR A  76      -7.510 -42.868  16.921  1.00  0.130          H  
ATOM   1236 3HG2 THR A  76      -6.169 -42.477  18.020  1.00  0.130          H  
ATOM   1237  N   LYS A  77     -10.257 -44.507  20.395  1.00  0.060          N  
ATOM   1238  CA  LYS A  77     -11.036 -45.522  21.096  1.00  0.080          C  
ATOM   1239  C   LYS A  77     -11.760 -46.461  20.131  1.00  0.070          C  
ATOM   1240  O   LYS A  77     -12.990 -46.433  20.003  1.00  0.070          O  
ATOM   1241  CB  LYS A  77     -12.023 -44.878  22.049  1.00  0.100          C  
ATOM   1242  CG  LYS A  77     -11.395 -44.096  23.174  1.00  0.100          C  
ATOM   1243  CD  LYS A  77     -12.466 -43.550  24.060  1.00  0.100          C  
ATOM   1244  CE  LYS A  77     -11.918 -42.730  25.206  1.00  0.100          C  
ATOM   1245  NZ  LYS A  77     -13.022 -42.046  25.915  1.00  0.100          N  
ATOM   1246  H   LYS A  77     -10.681 -43.595  20.204  1.00  0.070          H  
ATOM   1247  HA  LYS A  77     -10.359 -46.117  21.677  1.00  0.100          H  
ATOM   1248 1HB  LYS A  77     -12.702 -44.221  21.498  1.00  0.120          H  
ATOM   1249 2HB  LYS A  77     -12.602 -45.646  22.513  1.00  0.120          H  
ATOM   1250 1HG  LYS A  77     -10.729 -44.715  23.733  1.00  0.120          H  
ATOM   1251 2HG  LYS A  77     -10.820 -43.269  22.757  1.00  0.120          H  
ATOM   1252 1HD  LYS A  77     -13.137 -42.934  23.465  1.00  0.120          H  
ATOM   1253 2HD  LYS A  77     -13.039 -44.382  24.472  1.00  0.120          H  
ATOM   1254 1HE  LYS A  77     -11.386 -43.378  25.904  1.00  0.120          H  
ATOM   1255 2HE  LYS A  77     -11.226 -41.982  24.822  1.00  0.120          H  
ATOM   1256 1HZ  LYS A  77     -12.659 -41.481  26.667  1.00  0.120          H  
ATOM   1257 2HZ  LYS A  77     -13.491 -41.442  25.201  1.00  0.120          H  
ATOM   1258 3HZ  LYS A  77     -13.680 -42.716  26.280  1.00  0.120          H  
ATOM   1259  N   THR A  78     -10.976 -47.260  19.423  1.00  0.070          N  
ATOM   1260  CA  THR A  78     -11.503 -48.134  18.378  1.00  0.060          C  
ATOM   1261  C   THR A  78     -12.376 -49.271  18.916  1.00  0.050          C  
ATOM   1262  O   THR A  78     -13.398 -49.596  18.302  1.00  0.060          O  
ATOM   1263  CB  THR A  78     -10.382 -48.727  17.504  1.00  0.090          C  
ATOM   1264  OG1 THR A  78      -9.600 -47.673  16.903  1.00  0.090          O  
ATOM   1265  CG2 THR A  78     -11.037 -49.520  16.334  1.00  0.090          C  
ATOM   1266  H   THR A  78      -9.975 -47.195  19.620  1.00  0.080          H  
ATOM   1267  HA  THR A  78     -12.139 -47.538  17.729  1.00  0.070          H  
ATOM   1268  HB  THR A  78      -9.745 -49.358  18.109  1.00  0.110          H  
ATOM   1269  HG1 THR A  78      -8.815 -48.063  16.492  1.00  0.110          H  
ATOM   1270 1HG2 THR A  78     -10.258 -49.924  15.700  1.00  0.110          H  
ATOM   1271 2HG2 THR A  78     -11.644 -50.327  16.698  1.00  0.110          H  
ATOM   1272 3HG2 THR A  78     -11.663 -48.848  15.748  1.00  0.110          H  
ATOM   1273  N   ALA A  79     -11.956 -49.947  20.004  1.00  0.060          N  
ATOM   1274  CA  ALA A  79     -12.731 -51.091  20.491  1.00  0.070          C  
ATOM   1275  C   ALA A  79     -14.079 -50.575  20.971  1.00  0.070          C  
ATOM   1276  O   ALA A  79     -15.131 -51.158  20.679  1.00  0.090          O  
ATOM   1277  CB  ALA A  79     -11.972 -51.846  21.584  1.00  0.090          C  
ATOM   1278  H   ALA A  79     -11.163 -49.605  20.557  1.00  0.070          H  
ATOM   1279  HA  ALA A  79     -12.905 -51.771  19.658  1.00  0.080          H  
ATOM   1280 1HB  ALA A  79     -12.537 -52.696  21.927  1.00  0.110          H  
ATOM   1281 2HB  ALA A  79     -11.020 -52.191  21.194  1.00  0.110          H  
ATOM   1282 3HB  ALA A  79     -11.787 -51.185  22.421  1.00  0.110          H  
ATOM   1283  N   SER A  80     -14.045 -49.427  21.646  1.00  0.060          N  
ATOM   1284  CA  SER A  80     -15.277 -48.793  22.118  1.00  0.050          C  
ATOM   1285  C   SER A  80     -16.165 -48.383  20.947  1.00  0.050          C  
ATOM   1286  O   SER A  80     -17.384 -48.579  21.001  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -14.980 -47.592  22.991  1.00  0.070          C  
ATOM   1288  OG  SER A  80     -14.383 -47.956  24.220  1.00  0.070          O  
ATOM   1289  H   SER A  80     -13.114 -49.051  21.879  1.00  0.070          H  
ATOM   1290  HA  SER A  80     -15.838 -49.512  22.702  1.00  0.060          H  
ATOM   1291 1HB  SER A  80     -14.338 -46.928  22.452  1.00  0.090          H  
ATOM   1292 2HB  SER A  80     -15.906 -47.058  23.183  1.00  0.090          H  
ATOM   1293  HG  SER A  80     -13.431 -48.170  24.048  1.00  0.090          H  
ATOM   1294  N   GLY A  81     -15.556 -47.853  19.878  1.00  0.050          N  
ATOM   1295  CA  GLY A  81     -16.262 -47.446  18.673  1.00  0.050          C  
ATOM   1296  C   GLY A  81     -17.025 -48.623  18.074  1.00  0.060          C  
ATOM   1297  O   GLY A  81     -18.208 -48.498  17.739  1.00  0.090          O  
ATOM   1298  H   GLY A  81     -14.551 -47.665  19.919  1.00  0.060          H  
ATOM   1299 1HA  GLY A  81     -16.948 -46.632  18.903  1.00  0.060          H  
ATOM   1300 2HA  GLY A  81     -15.536 -47.067  17.952  1.00  0.060          H  
ATOM   1301  N   ILE A  82     -16.353 -49.771  17.946  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -16.987 -50.954  17.382  1.00  0.070          C  
ATOM   1303  C   ILE A  82     -18.155 -51.385  18.260  1.00  0.070          C  
ATOM   1304  O   ILE A  82     -19.223 -51.716  17.734  1.00  0.080          O  
ATOM   1305  CB  ILE A  82     -15.976 -52.107  17.197  1.00  0.090          C  
ATOM   1306  CG1 ILE A  82     -14.949 -51.710  16.090  1.00  0.090          C  
ATOM   1307  CG2 ILE A  82     -16.743 -53.432  16.816  1.00  0.090          C  
ATOM   1308  CD1 ILE A  82     -13.724 -52.590  16.005  1.00  0.090          C  
ATOM   1309  H   ILE A  82     -15.361 -49.789  18.211  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -17.384 -50.701  16.403  1.00  0.080          H  
ATOM   1311  HB  ILE A  82     -15.415 -52.240  18.117  1.00  0.110          H  
ATOM   1312 1HG1 ILE A  82     -15.449 -51.722  15.127  1.00  0.110          H  
ATOM   1313 2HG1 ILE A  82     -14.608 -50.699  16.288  1.00  0.110          H  
ATOM   1314 1HG2 ILE A  82     -16.042 -54.248  16.688  1.00  0.110          H  
ATOM   1315 2HG2 ILE A  82     -17.447 -53.704  17.602  1.00  0.110          H  
ATOM   1316 3HG2 ILE A  82     -17.293 -53.280  15.890  1.00  0.110          H  
ATOM   1317 1HD1 ILE A  82     -13.069 -52.216  15.219  1.00  0.110          H  
ATOM   1318 2HD1 ILE A  82     -13.198 -52.559  16.956  1.00  0.110          H  
ATOM   1319 3HD1 ILE A  82     -14.006 -53.611  15.783  1.00  0.110          H  
ATOM   1320  N   ARG A  83     -17.966 -51.420  19.588  1.00  0.070          N  
ATOM   1321  CA  ARG A  83     -19.061 -51.808  20.467  1.00  0.060          C  
ATOM   1322  C   ARG A  83     -20.279 -50.910  20.262  1.00  0.070          C  
ATOM   1323  O   ARG A  83     -21.410 -51.408  20.195  1.00  0.080          O  
ATOM   1324  CB  ARG A  83     -18.683 -51.737  21.937  1.00  0.090          C  
ATOM   1325  CG  ARG A  83     -19.788 -52.278  22.856  1.00  0.090          C  
ATOM   1326  CD  ARG A  83     -19.485 -52.174  24.304  1.00  0.090          C  
ATOM   1327  NE  ARG A  83     -18.298 -52.895  24.693  1.00  0.090          N  
ATOM   1328  CZ  ARG A  83     -18.201 -54.227  24.879  1.00  0.090          C  
ATOM   1329  NH1 ARG A  83     -19.225 -55.018  24.661  1.00  0.090          N  
ATOM   1330  NH2 ARG A  83     -17.063 -54.732  25.271  1.00  0.090          N  
ATOM   1331  H   ARG A  83     -17.048 -51.182  19.980  1.00  0.080          H  
ATOM   1332  HA  ARG A  83     -19.340 -52.835  20.231  1.00  0.070          H  
ATOM   1333 1HB  ARG A  83     -17.771 -52.297  22.109  1.00  0.110          H  
ATOM   1334 2HB  ARG A  83     -18.486 -50.700  22.213  1.00  0.110          H  
ATOM   1335 1HG  ARG A  83     -20.701 -51.710  22.693  1.00  0.110          H  
ATOM   1336 2HG  ARG A  83     -19.978 -53.320  22.604  1.00  0.110          H  
ATOM   1337 1HD  ARG A  83     -19.333 -51.122  24.550  1.00  0.110          H  
ATOM   1338 2HD  ARG A  83     -20.324 -52.552  24.882  1.00  0.110          H  
ATOM   1339  HE  ARG A  83     -17.474 -52.345  24.877  1.00  0.110          H  
ATOM   1340 1HH1 ARG A  83     -20.105 -54.639  24.354  1.00  0.110          H  
ATOM   1341 2HH1 ARG A  83     -19.142 -56.022  24.796  1.00  0.110          H  
ATOM   1342 1HH2 ARG A  83     -16.275 -54.128  25.434  1.00  0.110          H  
ATOM   1343 2HH2 ARG A  83     -16.965 -55.745  25.364  1.00  0.110          H  
ATOM   1344  N   LYS A  84     -20.057 -49.588  20.165  1.00  0.090          N  
ATOM   1345  CA  LYS A  84     -21.157 -48.651  19.973  1.00  0.110          C  
ATOM   1346  C   LYS A  84     -21.856 -48.879  18.646  1.00  0.130          C  
ATOM   1347  O   LYS A  84     -23.080 -48.854  18.588  1.00  0.170          O  
ATOM   1348  CB  LYS A  84     -20.669 -47.201  20.081  1.00  0.150          C  
ATOM   1349  CG  LYS A  84     -20.255 -46.764  21.499  1.00  0.150          C  
ATOM   1350  CD  LYS A  84     -21.470 -46.636  22.443  1.00  0.150          C  
ATOM   1351  CE  LYS A  84     -21.069 -46.163  23.828  1.00  0.150          C  
ATOM   1352  NZ  LYS A  84     -22.254 -46.040  24.734  1.00  0.150          N  
ATOM   1353  H   LYS A  84     -19.099 -49.235  20.274  1.00  0.110          H  
ATOM   1354  HA  LYS A  84     -21.894 -48.832  20.747  1.00  0.130          H  
ATOM   1355 1HB  LYS A  84     -19.807 -47.060  19.424  1.00  0.180          H  
ATOM   1356 2HB  LYS A  84     -21.455 -46.524  19.742  1.00  0.180          H  
ATOM   1357 1HG  LYS A  84     -19.568 -47.503  21.910  1.00  0.180          H  
ATOM   1358 2HG  LYS A  84     -19.736 -45.810  21.438  1.00  0.180          H  
ATOM   1359 1HD  LYS A  84     -22.190 -45.933  22.017  1.00  0.180          H  
ATOM   1360 2HD  LYS A  84     -21.963 -47.591  22.563  1.00  0.180          H  
ATOM   1361 1HE  LYS A  84     -20.369 -46.878  24.256  1.00  0.180          H  
ATOM   1362 2HE  LYS A  84     -20.584 -45.200  23.754  1.00  0.180          H  
ATOM   1363 1HZ  LYS A  84     -21.954 -45.729  25.644  1.00  0.180          H  
ATOM   1364 2HZ  LYS A  84     -22.913 -45.365  24.348  1.00  0.180          H  
ATOM   1365 3HZ  LYS A  84     -22.711 -46.936  24.820  1.00  0.180          H  
ATOM   1366  N   VAL A  85     -21.133 -49.180  17.577  1.00  0.100          N  
ATOM   1367  CA  VAL A  85     -21.854 -49.446  16.339  1.00  0.110          C  
ATOM   1368  C   VAL A  85     -22.776 -50.651  16.477  1.00  0.080          C  
ATOM   1369  O   VAL A  85     -23.968 -50.595  16.124  1.00  0.120          O  
ATOM   1370  CB  VAL A  85     -20.906 -49.759  15.168  1.00  0.150          C  
ATOM   1371  CG1 VAL A  85     -21.747 -50.271  13.955  1.00  0.150          C  
ATOM   1372  CG2 VAL A  85     -20.111 -48.515  14.804  1.00  0.150          C  
ATOM   1373  H   VAL A  85     -20.105 -49.150  17.628  1.00  0.120          H  
ATOM   1374  HA  VAL A  85     -22.447 -48.566  16.094  1.00  0.130          H  
ATOM   1375  HB  VAL A  85     -20.215 -50.555  15.463  1.00  0.180          H  
ATOM   1376 1HG1 VAL A  85     -21.128 -50.510  13.153  1.00  0.180          H  
ATOM   1377 2HG1 VAL A  85     -22.289 -51.158  14.217  1.00  0.180          H  
ATOM   1378 3HG1 VAL A  85     -22.437 -49.528  13.647  1.00  0.180          H  
ATOM   1379 1HG2 VAL A  85     -19.444 -48.743  13.988  1.00  0.180          H  
ATOM   1380 2HG2 VAL A  85     -20.780 -47.715  14.512  1.00  0.180          H  
ATOM   1381 3HG2 VAL A  85     -19.534 -48.194  15.662  1.00  0.180          H  
ATOM   1382  N   VAL A  86     -22.231 -51.732  17.038  1.00  0.080          N  
ATOM   1383  CA  VAL A  86     -22.968 -52.972  17.172  1.00  0.100          C  
ATOM   1384  C   VAL A  86     -24.216 -52.782  18.027  1.00  0.100          C  
ATOM   1385  O   VAL A  86     -25.279 -53.309  17.690  1.00  0.140          O  
ATOM   1386  CB  VAL A  86     -22.035 -54.082  17.714  1.00  0.130          C  
ATOM   1387  CG1 VAL A  86     -22.824 -55.377  18.053  1.00  0.130          C  
ATOM   1388  CG2 VAL A  86     -20.948 -54.374  16.645  1.00  0.130          C  
ATOM   1389  H   VAL A  86     -21.251 -51.686  17.345  1.00  0.100          H  
ATOM   1390  HA  VAL A  86     -23.280 -53.286  16.193  1.00  0.120          H  
ATOM   1391  HB  VAL A  86     -21.560 -53.729  18.635  1.00  0.160          H  
ATOM   1392 1HG1 VAL A  86     -22.136 -56.130  18.437  1.00  0.160          H  
ATOM   1393 2HG1 VAL A  86     -23.579 -55.170  18.813  1.00  0.160          H  
ATOM   1394 3HG1 VAL A  86     -23.312 -55.757  17.155  1.00  0.160          H  
ATOM   1395 1HG2 VAL A  86     -20.270 -55.131  17.017  1.00  0.160          H  
ATOM   1396 2HG2 VAL A  86     -21.413 -54.718  15.737  1.00  0.160          H  
ATOM   1397 3HG2 VAL A  86     -20.389 -53.469  16.429  1.00  0.160          H  
ATOM   1398  N   ARG A  87     -24.092 -52.058  19.141  1.00  0.110          N  
ATOM   1399  CA  ARG A  87     -25.229 -51.826  20.014  1.00  0.150          C  
ATOM   1400  C   ARG A  87     -26.181 -50.690  19.603  1.00  0.170          C  
ATOM   1401  O   ARG A  87     -27.371 -50.778  19.900  1.00  0.260          O  
ATOM   1402  CB  ARG A  87     -24.770 -51.571  21.436  1.00  0.190          C  
ATOM   1403  CG  ARG A  87     -24.190 -52.789  22.135  1.00  0.190          C  
ATOM   1404  CD  ARG A  87     -23.842 -52.507  23.545  1.00  0.190          C  
ATOM   1405  NE  ARG A  87     -23.308 -53.692  24.212  1.00  0.190          N  
ATOM   1406  CZ  ARG A  87     -23.006 -53.787  25.532  1.00  0.190          C  
ATOM   1407  NH1 ARG A  87     -23.202 -52.760  26.351  1.00  0.190          N  
ATOM   1408  NH2 ARG A  87     -22.511 -54.927  25.998  1.00  0.190          N  
ATOM   1409  H   ARG A  87     -23.174 -51.681  19.396  1.00  0.130          H  
ATOM   1410  HA  ARG A  87     -25.808 -52.748  20.029  1.00  0.180          H  
ATOM   1411 1HB  ARG A  87     -23.996 -50.799  21.425  1.00  0.230          H  
ATOM   1412 2HB  ARG A  87     -25.601 -51.196  22.029  1.00  0.230          H  
ATOM   1413 1HG  ARG A  87     -24.910 -53.607  22.115  1.00  0.230          H  
ATOM   1414 2HG  ARG A  87     -23.278 -53.102  21.617  1.00  0.230          H  
ATOM   1415 1HD  ARG A  87     -23.086 -51.723  23.577  1.00  0.230          H  
ATOM   1416 2HD  ARG A  87     -24.735 -52.183  24.076  1.00  0.230          H  
ATOM   1417  HE  ARG A  87     -23.147 -54.534  23.623  1.00  0.230          H  
ATOM   1418 1HH1 ARG A  87     -23.584 -51.893  26.002  1.00  0.230          H  
ATOM   1419 2HH1 ARG A  87     -22.975 -52.845  27.333  1.00  0.230          H  
ATOM   1420 1HH2 ARG A  87     -22.349 -55.718  25.345  1.00  0.230          H  
ATOM   1421 2HH2 ARG A  87     -22.282 -55.025  26.973  1.00  0.230          H  
ATOM   1422  N   GLU A  88     -25.690 -49.618  18.962  1.00  0.160          N  
ATOM   1423  CA  GLU A  88     -26.555 -48.486  18.617  1.00  0.220          C  
ATOM   1424  C   GLU A  88     -26.936 -48.304  17.129  1.00  0.230          C  
ATOM   1425  O   GLU A  88     -28.065 -47.883  16.856  1.00  0.450          O  
ATOM   1426  CB  GLU A  88     -25.909 -47.174  19.095  1.00  0.280          C  
ATOM   1427  CG  GLU A  88     -25.706 -47.064  20.618  1.00  0.280          C  
ATOM   1428  CD  GLU A  88     -25.114 -45.725  21.051  1.00  0.280          C  
ATOM   1429  OE1 GLU A  88     -24.875 -44.903  20.197  1.00  0.280          O  
ATOM   1430  OE2 GLU A  88     -24.911 -45.531  22.238  1.00  0.280          O  
ATOM   1431  H   GLU A  88     -24.698 -49.548  18.765  1.00  0.190          H  
ATOM   1432  HA  GLU A  88     -27.485 -48.611  19.169  1.00  0.260          H  
ATOM   1433 1HB  GLU A  88     -24.937 -47.053  18.616  1.00  0.340          H  
ATOM   1434 2HB  GLU A  88     -26.529 -46.335  18.781  1.00  0.340          H  
ATOM   1435 1HG  GLU A  88     -26.664 -47.211  21.113  1.00  0.340          H  
ATOM   1436 2HG  GLU A  88     -25.036 -47.867  20.933  1.00  0.340          H  
ATOM   1437  N   LEU A  89     -26.046 -48.597  16.156  1.00  0.100          N  
ATOM   1438  CA  LEU A  89     -26.409 -48.312  14.759  1.00  0.100          C  
ATOM   1439  C   LEU A  89     -27.135 -49.484  14.157  1.00  0.110          C  
ATOM   1440  O   LEU A  89     -27.983 -49.321  13.283  1.00  0.240          O  
ATOM   1441  CB  LEU A  89     -25.216 -47.973  13.848  1.00  0.140          C  
ATOM   1442  CG  LEU A  89     -24.377 -46.700  14.174  1.00  0.140          C  
ATOM   1443  CD1 LEU A  89     -23.252 -46.555  13.120  1.00  0.140          C  
ATOM   1444  CD2 LEU A  89     -25.244 -45.452  14.185  1.00  0.140          C  
ATOM   1445  H   LEU A  89     -25.146 -49.023  16.372  1.00  0.120          H  
ATOM   1446  HA  LEU A  89     -27.100 -47.473  14.745  1.00  0.120          H  
ATOM   1447 1HB  LEU A  89     -24.547 -48.823  13.880  1.00  0.170          H  
ATOM   1448 2HB  LEU A  89     -25.583 -47.875  12.828  1.00  0.170          H  
ATOM   1449  HG  LEU A  89     -23.920 -46.822  15.151  1.00  0.170          H  
ATOM   1450 1HD1 LEU A  89     -22.660 -45.693  13.346  1.00  0.170          H  
ATOM   1451 2HD1 LEU A  89     -22.623 -47.417  13.117  1.00  0.170          H  
ATOM   1452 3HD1 LEU A  89     -23.685 -46.431  12.135  1.00  0.170          H  
ATOM   1453 1HD2 LEU A  89     -24.619 -44.592  14.417  1.00  0.170          H  
ATOM   1454 2HD2 LEU A  89     -25.705 -45.309  13.207  1.00  0.170          H  
ATOM   1455 3HD2 LEU A  89     -26.023 -45.531  14.940  1.00  0.170          H  
ATOM   1456  N   PHE A  90     -26.865 -50.677  14.663  1.00  0.110          N  
ATOM   1457  CA  PHE A  90     -27.541 -51.837  14.099  1.00  0.140          C  
ATOM   1458  C   PHE A  90     -28.870 -52.159  14.804  1.00  0.240          C  
ATOM   1459  O   PHE A  90     -29.396 -53.263  14.684  1.00  0.700          O  
ATOM   1460  CB  PHE A  90     -26.637 -53.074  14.017  1.00  0.180          C  
ATOM   1461  CG  PHE A  90     -25.534 -53.000  12.926  1.00  0.180          C  
ATOM   1462  CD1 PHE A  90     -25.854 -52.886  11.568  1.00  0.180          C  
ATOM   1463  CD2 PHE A  90     -24.206 -53.096  13.255  1.00  0.180          C  
ATOM   1464  CE1 PHE A  90     -24.855 -52.851  10.604  1.00  0.180          C  
ATOM   1465  CE2 PHE A  90     -23.217 -53.068  12.297  1.00  0.180          C  
ATOM   1466  CZ  PHE A  90     -23.542 -52.941  10.982  1.00  0.180          C  
ATOM   1467  H   PHE A  90     -26.121 -50.764  15.364  1.00  0.130          H  
ATOM   1468  HA  PHE A  90     -27.791 -51.594  13.069  1.00  0.170          H  
ATOM   1469 1HB  PHE A  90     -26.148 -53.221  14.988  1.00  0.220          H  
ATOM   1470 2HB  PHE A  90     -27.246 -53.950  13.826  1.00  0.220          H  
ATOM   1471  HD1 PHE A  90     -26.901 -52.825  11.266  1.00  0.220          H  
ATOM   1472  HD2 PHE A  90     -23.946 -53.201  14.272  1.00  0.220          H  
ATOM   1473  HE1 PHE A  90     -25.110 -52.760   9.546  1.00  0.220          H  
ATOM   1474  HE2 PHE A  90     -22.173 -53.149  12.593  1.00  0.220          H  
ATOM   1475  HZ  PHE A  90     -22.764 -52.918  10.240  1.00  0.220          H  
ATOM   1476  N   GLN A  91     -29.427 -51.173  15.506  1.00  0.280          N  
ATOM   1477  CA  GLN A  91     -30.745 -51.283  16.122  1.00  0.230          C  
ATOM   1478  C   GLN A  91     -31.862 -50.924  15.149  1.00  0.180          C  
ATOM   1479  O   GLN A  91     -31.740 -50.003  14.331  1.00  0.170          O  
ATOM   1480  CB  GLN A  91     -30.875 -50.369  17.337  1.00  0.340          C  
ATOM   1481  CG  GLN A  91     -30.010 -50.712  18.485  1.00  0.340          C  
ATOM   1482  CD  GLN A  91     -30.393 -52.040  19.124  1.00  0.340          C  
ATOM   1483  OE1 GLN A  91     -31.510 -52.543  18.931  1.00  0.340          O  
ATOM   1484  NE2 GLN A  91     -29.487 -52.594  19.902  1.00  0.340          N  
ATOM   1485  H   GLN A  91     -28.913 -50.305  15.610  1.00  0.340          H  
ATOM   1486  HA  GLN A  91     -30.893 -52.318  16.432  1.00  0.280          H  
ATOM   1487 1HB  GLN A  91     -30.619 -49.346  17.043  1.00  0.410          H  
ATOM   1488 2HB  GLN A  91     -31.907 -50.355  17.682  1.00  0.410          H  
ATOM   1489 1HG  GLN A  91     -28.999 -50.807  18.099  1.00  0.410          H  
ATOM   1490 2HG  GLN A  91     -30.052 -49.926  19.238  1.00  0.410          H  
ATOM   1491 1HE2 GLN A  91     -29.670 -53.460  20.363  1.00  0.410          H  
ATOM   1492 2HE2 GLN A  91     -28.597 -52.109  20.033  1.00  0.410          H  
ATOM   1493  N   LYS A  92     -33.013 -51.563  15.324  1.00  0.200          N  
ATOM   1494  CA  LYS A  92     -34.185 -51.255  14.505  1.00  0.250          C  
ATOM   1495  C   LYS A  92     -34.591 -49.784  14.642  1.00  0.230          C  
ATOM   1496  O   LYS A  92     -35.024 -49.152  13.680  1.00  0.260          O  
ATOM   1497  CB  LYS A  92     -35.356 -52.158  14.888  1.00  0.330          C  
ATOM   1498  CG  LYS A  92     -35.169 -53.634  14.505  1.00  0.330          C  
ATOM   1499  CD  LYS A  92     -36.394 -54.478  14.910  1.00  0.330          C  
ATOM   1500  CE  LYS A  92     -36.165 -55.978  14.669  1.00  0.330          C  
ATOM   1501  NZ  LYS A  92     -37.368 -56.797  15.035  1.00  0.330          N  
ATOM   1502  H   LYS A  92     -33.064 -52.302  16.014  1.00  0.240          H  
ATOM   1503  HA  LYS A  92     -33.933 -51.439  13.458  1.00  0.300          H  
ATOM   1504 1HB  LYS A  92     -35.520 -52.102  15.964  1.00  0.400          H  
ATOM   1505 2HB  LYS A  92     -36.262 -51.798  14.399  1.00  0.400          H  
ATOM   1506 1HG  LYS A  92     -35.025 -53.703  13.421  1.00  0.400          H  
ATOM   1507 2HG  LYS A  92     -34.280 -54.028  14.993  1.00  0.400          H  
ATOM   1508 1HD  LYS A  92     -36.612 -54.319  15.967  1.00  0.400          H  
ATOM   1509 2HD  LYS A  92     -37.259 -54.161  14.328  1.00  0.400          H  
ATOM   1510 1HE  LYS A  92     -35.921 -56.148  13.630  1.00  0.400          H  
ATOM   1511 2HE  LYS A  92     -35.327 -56.300  15.285  1.00  0.400          H  
ATOM   1512 1HZ  LYS A  92     -37.171 -57.785  14.887  1.00  0.400          H  
ATOM   1513 2HZ  LYS A  92     -37.596 -56.651  16.005  1.00  0.400          H  
ATOM   1514 3HZ  LYS A  92     -38.155 -56.526  14.456  1.00  0.400          H  
ATOM   1515  N   THR A  93     -34.396 -49.207  15.828  1.00  0.210          N  
ATOM   1516  CA  THR A  93     -34.777 -47.830  16.102  1.00  0.240          C  
ATOM   1517  C   THR A  93     -33.894 -46.804  15.391  1.00  0.180          C  
ATOM   1518  O   THR A  93     -34.231 -45.619  15.345  1.00  0.230          O  
ATOM   1519  CB  THR A  93     -34.745 -47.573  17.619  1.00  0.320          C  
ATOM   1520  OG1 THR A  93     -33.417 -47.811  18.119  1.00  0.320          O  
ATOM   1521  CG2 THR A  93     -35.715 -48.518  18.315  1.00  0.320          C  
ATOM   1522  H   THR A  93     -34.020 -49.742  16.598  1.00  0.250          H  
ATOM   1523  HA  THR A  93     -35.801 -47.687  15.753  1.00  0.290          H  
ATOM   1524  HB  THR A  93     -35.029 -46.541  17.825  1.00  0.390          H  
ATOM   1525  HG1 THR A  93     -32.833 -47.084  17.857  1.00  0.390          H  
ATOM   1526 1HG2 THR A  93     -35.688 -48.335  19.389  1.00  0.390          H  
ATOM   1527 2HG2 THR A  93     -36.722 -48.341  17.940  1.00  0.390          H  
ATOM   1528 3HG2 THR A  93     -35.435 -49.550  18.121  1.00  0.390          H  
ATOM   1529  N   SER A  94     -32.759 -47.247  14.846  1.00  0.140          N  
ATOM   1530  CA  SER A  94     -31.826 -46.401  14.113  1.00  0.110          C  
ATOM   1531  C   SER A  94     -32.072 -46.556  12.601  1.00  0.080          C  
ATOM   1532  O   SER A  94     -31.408 -45.916  11.770  1.00  0.090          O  
ATOM   1533  CB  SER A  94     -30.401 -46.785  14.483  1.00  0.170          C  
ATOM   1534  OG  SER A  94     -30.153 -46.546  15.850  1.00  0.170          O  
ATOM   1535  H   SER A  94     -32.517 -48.236  14.895  1.00  0.170          H  
ATOM   1536  HA  SER A  94     -31.997 -45.362  14.394  1.00  0.130          H  
ATOM   1537 1HB  SER A  94     -30.246 -47.845  14.268  1.00  0.200          H  
ATOM   1538 2HB  SER A  94     -29.690 -46.226  13.877  1.00  0.200          H  
ATOM   1539  HG  SER A  94     -29.321 -47.022  16.065  1.00  0.200          H  
ATOM   1540  N   GLY A  95     -33.043 -47.411  12.248  1.00  0.080          N  
ATOM   1541  CA  GLY A  95     -33.365 -47.725  10.867  1.00  0.080          C  
ATOM   1542  C   GLY A  95     -32.754 -49.034  10.357  1.00  0.080          C  
ATOM   1543  O   GLY A  95     -32.756 -49.273   9.149  1.00  0.100          O  
ATOM   1544  H   GLY A  95     -33.604 -47.882  12.961  1.00  0.100          H  
ATOM   1545 1HA  GLY A  95     -34.450 -47.786  10.776  1.00  0.100          H  
ATOM   1546 2HA  GLY A  95     -33.050 -46.911  10.223  1.00  0.100          H  
ATOM   1547  N   ALA A  96     -32.164 -49.859  11.237  1.00  0.080          N  
ATOM   1548  CA  ALA A  96     -31.610 -51.125  10.782  1.00  0.090          C  
ATOM   1549  C   ALA A  96     -32.761 -52.026  10.340  1.00  0.140          C  
ATOM   1550  O   ALA A  96     -33.848 -51.993  10.919  1.00  0.170          O  
ATOM   1551  CB  ALA A  96     -30.784 -51.786  11.863  1.00  0.120          C  
ATOM   1552  H   ALA A  96     -32.137 -49.681  12.243  1.00  0.100          H  
ATOM   1553  HA  ALA A  96     -30.969 -50.929   9.921  1.00  0.110          H  
ATOM   1554 1HB  ALA A  96     -30.368 -52.720  11.494  1.00  0.150          H  
ATOM   1555 2HB  ALA A  96     -29.977 -51.114  12.154  1.00  0.150          H  
ATOM   1556 3HB  ALA A  96     -31.407 -51.993  12.709  1.00  0.150          H  
ATOM   1557  N   ARG A  97     -32.526 -52.841   9.329  1.00  0.220          N  
ATOM   1558  CA  ARG A  97     -33.541 -53.762   8.836  1.00  0.320          C  
ATOM   1559  C   ARG A  97     -33.364 -55.184   9.415  1.00  0.300          C  
ATOM   1560  O   ARG A  97     -32.231 -55.682   9.536  1.00  0.310          O  
ATOM   1561  CB  ARG A  97     -33.498 -53.713   7.307  1.00  0.410          C  
ATOM   1562  CG  ARG A  97     -34.462 -54.593   6.524  1.00  0.410          C  
ATOM   1563  CD  ARG A  97     -34.375 -54.319   5.046  1.00  0.410          C  
ATOM   1564  NE  ARG A  97     -33.045 -54.682   4.509  1.00  0.410          N  
ATOM   1565  CZ  ARG A  97     -32.683 -55.915   4.061  1.00  0.410          C  
ATOM   1566  NH1 ARG A  97     -33.551 -56.911   4.066  1.00  0.410          N  
ATOM   1567  NH2 ARG A  97     -31.439 -56.132   3.630  1.00  0.410          N  
ATOM   1568  H   ARG A  97     -31.621 -52.822   8.885  1.00  0.260          H  
ATOM   1569  HA  ARG A  97     -34.517 -53.391   9.148  1.00  0.380          H  
ATOM   1570 1HB  ARG A  97     -33.748 -52.696   7.015  1.00  0.490          H  
ATOM   1571 2HB  ARG A  97     -32.505 -53.872   6.967  1.00  0.490          H  
ATOM   1572 1HG  ARG A  97     -34.206 -55.627   6.668  1.00  0.490          H  
ATOM   1573 2HG  ARG A  97     -35.484 -54.417   6.858  1.00  0.490          H  
ATOM   1574 1HD  ARG A  97     -35.138 -54.882   4.515  1.00  0.490          H  
ATOM   1575 2HD  ARG A  97     -34.531 -53.255   4.870  1.00  0.490          H  
ATOM   1576  HE  ARG A  97     -32.340 -53.955   4.484  1.00  0.490          H  
ATOM   1577 1HH1 ARG A  97     -34.490 -56.766   4.398  1.00  0.490          H  
ATOM   1578 2HH1 ARG A  97     -33.276 -57.831   3.745  1.00  0.490          H  
ATOM   1579 1HH2 ARG A  97     -30.714 -55.387   3.655  1.00  0.490          H  
ATOM   1580 2HH2 ARG A  97     -31.165 -57.056   3.331  1.00  0.490          H  
ATOM   1581  N   GLU A  98     -34.492 -55.822   9.800  1.00  0.420          N  
ATOM   1582  CA  GLU A  98     -34.484 -57.209  10.301  1.00  0.560          C  
ATOM   1583  C   GLU A  98     -33.989 -58.044   9.147  1.00  0.670          C  
ATOM   1584  O   GLU A  98     -33.756 -57.396   8.185  1.00  1.750          O  
ATOM   1585  CB  GLU A  98     -35.869 -57.628  10.784  1.00  0.730          C  
ATOM   1586  CG  GLU A  98     -35.929 -59.002  11.423  1.00  0.730          C  
ATOM   1587  CD  GLU A  98     -37.240 -59.269  12.084  1.00  0.730          C  
ATOM   1588  OE1 GLU A  98     -37.984 -58.332  12.274  1.00  0.730          O  
ATOM   1589  OE2 GLU A  98     -37.502 -60.396  12.412  1.00  0.730          O  
ATOM   1590  H   GLU A  98     -35.372 -55.333   9.719  1.00  0.500          H  
ATOM   1591  HA  GLU A  98     -33.778 -57.297  11.127  1.00  0.670          H  
ATOM   1592 1HB  GLU A  98     -36.242 -56.899  11.490  1.00  0.870          H  
ATOM   1593 2HB  GLU A  98     -36.553 -57.636   9.937  1.00  0.870          H  
ATOM   1594 1HG  GLU A  98     -35.765 -59.760  10.664  1.00  0.870          H  
ATOM   1595 2HG  GLU A  98     -35.129 -59.085  12.158  1.00  0.870          H  
ATOM   1596  N   ASN A  99     -33.112 -58.950   9.452  1.00  0.590          N  
ATOM   1597  CA  ASN A  99     -32.830 -59.925   8.395  1.00  0.610          C  
ATOM   1598  C   ASN A  99     -31.948 -59.271   7.268  1.00  0.480          C  
ATOM   1599  O   ASN A  99     -31.712 -59.876   6.216  1.00  0.570          O  
ATOM   1600  CB  ASN A  99     -34.122 -60.474   7.804  1.00  0.850          C  
ATOM   1601  CG  ASN A  99     -33.974 -61.864   7.235  1.00  0.850          C  
ATOM   1602  OD1 ASN A  99     -33.275 -62.715   7.800  1.00  0.850          O  
ATOM   1603  ND2 ASN A  99     -34.629 -62.111   6.126  1.00  0.850          N  
ATOM   1604  H   ASN A  99     -32.228 -58.582   9.774  1.00  0.710          H  
ATOM   1605  HA  ASN A  99     -32.253 -60.745   8.822  1.00  0.730          H  
ATOM   1606 1HB  ASN A  99     -34.895 -60.500   8.566  1.00  1.020          H  
ATOM   1607 2HB  ASN A  99     -34.466 -59.809   7.009  1.00  1.020          H  
ATOM   1608 1HD2 ASN A  99     -34.573 -63.015   5.701  1.00  1.020          H  
ATOM   1609 2HD2 ASN A  99     -35.181 -61.394   5.703  1.00  1.020          H  
ATOM   1610  N   ALA A 100     -31.384 -58.078   7.536  1.00  0.340          N  
ATOM   1611  CA  ALA A 100     -30.391 -57.446   6.693  1.00  0.350          C  
ATOM   1612  C   ALA A 100     -29.041 -58.013   7.036  1.00  0.260          C  
ATOM   1613  O   ALA A 100     -28.847 -58.498   8.154  1.00  0.240          O  
ATOM   1614  CB  ALA A 100     -30.375 -55.960   6.900  1.00  0.490          C  
ATOM   1615  H   ALA A 100     -31.683 -57.543   8.359  1.00  0.410          H  
ATOM   1616  HA  ALA A 100     -30.609 -57.685   5.658  1.00  0.420          H  
ATOM   1617 1HB  ALA A 100     -29.623 -55.503   6.259  1.00  0.580          H  
ATOM   1618 2HB  ALA A 100     -31.333 -55.601   6.651  1.00  0.580          H  
ATOM   1619 3HB  ALA A 100     -30.155 -55.739   7.940  1.00  0.580          H  
ATOM   1620  N   VAL A 101     -28.098 -57.914   6.121  1.00  0.350          N  
ATOM   1621  CA  VAL A 101     -26.751 -58.336   6.422  1.00  0.280          C  
ATOM   1622  C   VAL A 101     -26.103 -57.183   7.183  1.00  0.220          C  
ATOM   1623  O   VAL A 101     -26.211 -56.044   6.757  1.00  0.330          O  
ATOM   1624  CB  VAL A 101     -25.997 -58.652   5.123  1.00  0.420          C  
ATOM   1625  CG1 VAL A 101     -24.592 -59.041   5.429  1.00  0.420          C  
ATOM   1626  CG2 VAL A 101     -26.722 -59.750   4.372  1.00  0.420          C  
ATOM   1627  H   VAL A 101     -28.301 -57.513   5.209  1.00  0.420          H  
ATOM   1628  HA  VAL A 101     -26.778 -59.222   7.055  1.00  0.340          H  
ATOM   1629  HB  VAL A 101     -25.961 -57.752   4.503  1.00  0.500          H  
ATOM   1630 1HG1 VAL A 101     -24.058 -59.242   4.497  1.00  0.500          H  
ATOM   1631 2HG1 VAL A 101     -24.107 -58.251   5.949  1.00  0.500          H  
ATOM   1632 3HG1 VAL A 101     -24.588 -59.935   6.050  1.00  0.500          H  
ATOM   1633 1HG2 VAL A 101     -26.191 -59.964   3.442  1.00  0.500          H  
ATOM   1634 2HG2 VAL A 101     -26.758 -60.647   4.986  1.00  0.500          H  
ATOM   1635 3HG2 VAL A 101     -27.737 -59.428   4.141  1.00  0.500          H  
ATOM   1636  N   LYS A 102     -25.483 -57.454   8.324  1.00  0.140          N  
ATOM   1637  CA  LYS A 102     -24.877 -56.375   9.102  1.00  0.170          C  
ATOM   1638  C   LYS A 102     -23.389 -56.239   8.853  1.00  0.160          C  
ATOM   1639  O   LYS A 102     -22.598 -57.026   9.376  1.00  0.280          O  
ATOM   1640  CB  LYS A 102     -25.115 -56.604  10.589  1.00  0.230          C  
ATOM   1641  CG  LYS A 102     -26.576 -56.576  10.990  1.00  0.230          C  
ATOM   1642  CD  LYS A 102     -26.757 -56.699  12.514  1.00  0.230          C  
ATOM   1643  CE  LYS A 102     -26.595 -58.144  13.046  1.00  0.230          C  
ATOM   1644  NZ  LYS A 102     -27.695 -59.054  12.570  1.00  0.230          N  
ATOM   1645  H   LYS A 102     -25.425 -58.412   8.639  1.00  0.170          H  
ATOM   1646  HA  LYS A 102     -25.344 -55.432   8.811  1.00  0.200          H  
ATOM   1647 1HB  LYS A 102     -24.697 -57.568  10.868  1.00  0.270          H  
ATOM   1648 2HB  LYS A 102     -24.590 -55.843  11.160  1.00  0.270          H  
ATOM   1649 1HG  LYS A 102     -27.007 -55.630  10.663  1.00  0.270          H  
ATOM   1650 2HG  LYS A 102     -27.104 -57.379  10.480  1.00  0.270          H  
ATOM   1651 1HD  LYS A 102     -26.015 -56.072  13.009  1.00  0.270          H  
ATOM   1652 2HD  LYS A 102     -27.746 -56.334  12.786  1.00  0.270          H  
ATOM   1653 1HE  LYS A 102     -25.635 -58.553  12.731  1.00  0.270          H  
ATOM   1654 2HE  LYS A 102     -26.618 -58.108  14.134  1.00  0.270          H  
ATOM   1655 1HZ  LYS A 102     -27.587 -59.995  12.941  1.00  0.270          H  
ATOM   1656 2HZ  LYS A 102     -28.585 -58.688  12.868  1.00  0.270          H  
ATOM   1657 3HZ  LYS A 102     -27.663 -59.103  11.565  1.00  0.270          H  
ATOM   1658  N   ILE A 103     -23.015 -55.244   8.057  1.00  0.110          N  
ATOM   1659  CA  ILE A 103     -21.634 -55.028   7.674  1.00  0.120          C  
ATOM   1660  C   ILE A 103     -21.074 -53.756   8.259  1.00  0.080          C  
ATOM   1661  O   ILE A 103     -21.648 -52.684   8.091  1.00  0.100          O  
ATOM   1662  CB  ILE A 103     -21.507 -54.931   6.139  1.00  0.160          C  
ATOM   1663  CG1 ILE A 103     -21.979 -56.233   5.523  1.00  0.160          C  
ATOM   1664  CG2 ILE A 103     -20.073 -54.578   5.751  1.00  0.160          C  
ATOM   1665  CD1 ILE A 103     -22.179 -56.199   4.039  1.00  0.160          C  
ATOM   1666  H   ILE A 103     -23.721 -54.625   7.641  1.00  0.130          H  
ATOM   1667  HA  ILE A 103     -21.033 -55.860   8.035  1.00  0.140          H  
ATOM   1668  HB  ILE A 103     -22.168 -54.167   5.775  1.00  0.200          H  
ATOM   1669 1HG1 ILE A 103     -21.268 -57.013   5.757  1.00  0.200          H  
ATOM   1670 2HG1 ILE A 103     -22.918 -56.473   5.969  1.00  0.200          H  
ATOM   1671 1HG2 ILE A 103     -19.969 -54.508   4.675  1.00  0.200          H  
ATOM   1672 2HG2 ILE A 103     -19.774 -53.624   6.181  1.00  0.200          H  
ATOM   1673 3HG2 ILE A 103     -19.448 -55.359   6.137  1.00  0.200          H  
ATOM   1674 1HD1 ILE A 103     -22.538 -57.172   3.692  1.00  0.200          H  
ATOM   1675 2HD1 ILE A 103     -22.916 -55.432   3.786  1.00  0.200          H  
ATOM   1676 3HD1 ILE A 103     -21.256 -55.981   3.549  1.00  0.200          H  
ATOM   1677  N   LEU A 104     -19.959 -53.874   8.941  1.00  0.080          N  
ATOM   1678  CA  LEU A 104     -19.270 -52.729   9.489  1.00  0.100          C  
ATOM   1679  C   LEU A 104     -17.914 -52.546   8.841  1.00  0.100          C  
ATOM   1680  O   LEU A 104     -17.106 -53.475   8.786  1.00  0.240          O  
ATOM   1681  CB  LEU A 104     -19.150 -52.838  11.013  1.00  0.130          C  
ATOM   1682  CG  LEU A 104     -18.176 -51.828  11.713  1.00  0.130          C  
ATOM   1683  CD1 LEU A 104     -18.599 -50.374  11.501  1.00  0.130          C  
ATOM   1684  CD2 LEU A 104     -18.144 -52.148  13.224  1.00  0.130          C  
ATOM   1685  H   LEU A 104     -19.563 -54.806   9.065  1.00  0.100          H  
ATOM   1686  HA  LEU A 104     -19.866 -51.851   9.276  1.00  0.120          H  
ATOM   1687 1HB  LEU A 104     -20.136 -52.691  11.437  1.00  0.160          H  
ATOM   1688 2HB  LEU A 104     -18.824 -53.848  11.254  1.00  0.160          H  
ATOM   1689  HG  LEU A 104     -17.190 -51.946  11.300  1.00  0.160          H  
ATOM   1690 1HD1 LEU A 104     -17.896 -49.760  12.000  1.00  0.160          H  
ATOM   1691 2HD1 LEU A 104     -18.601 -50.113  10.471  1.00  0.160          H  
ATOM   1692 3HD1 LEU A 104     -19.549 -50.191  11.879  1.00  0.160          H  
ATOM   1693 1HD2 LEU A 104     -17.454 -51.467  13.724  1.00  0.160          H  
ATOM   1694 2HD2 LEU A 104     -19.138 -52.029  13.649  1.00  0.160          H  
ATOM   1695 3HD2 LEU A 104     -17.811 -53.175  13.370  1.00  0.160          H  
ATOM   1696  N   VAL A 105     -17.671 -51.339   8.357  1.00  0.100          N  
ATOM   1697  CA  VAL A 105     -16.399 -51.003   7.768  1.00  0.090          C  
ATOM   1698  C   VAL A 105     -15.671 -50.070   8.727  1.00  0.070          C  
ATOM   1699  O   VAL A 105     -16.129 -48.953   8.989  1.00  0.090          O  
ATOM   1700  CB  VAL A 105     -16.604 -50.323   6.401  1.00  0.130          C  
ATOM   1701  CG1 VAL A 105     -15.241 -49.960   5.780  1.00  0.130          C  
ATOM   1702  CG2 VAL A 105     -17.421 -51.247   5.482  1.00  0.130          C  
ATOM   1703  H   VAL A 105     -18.420 -50.640   8.403  1.00  0.120          H  
ATOM   1704  HA  VAL A 105     -15.809 -51.909   7.636  1.00  0.110          H  
ATOM   1705  HB  VAL A 105     -17.156 -49.405   6.549  1.00  0.160          H  
ATOM   1706 1HG1 VAL A 105     -15.394 -49.468   4.826  1.00  0.160          H  
ATOM   1707 2HG1 VAL A 105     -14.693 -49.292   6.441  1.00  0.160          H  
ATOM   1708 3HG1 VAL A 105     -14.665 -50.873   5.628  1.00  0.160          H  
ATOM   1709 1HG2 VAL A 105     -17.587 -50.754   4.526  1.00  0.160          H  
ATOM   1710 2HG2 VAL A 105     -16.888 -52.175   5.324  1.00  0.160          H  
ATOM   1711 3HG2 VAL A 105     -18.380 -51.459   5.947  1.00  0.160          H  
ATOM   1712  N   VAL A 106     -14.527 -50.521   9.224  1.00  0.050          N  
ATOM   1713  CA  VAL A 106     -13.758 -49.746  10.185  1.00  0.050          C  
ATOM   1714  C   VAL A 106     -12.580 -49.139   9.455  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -11.776 -49.872   8.881  1.00  0.070          O  
ATOM   1716  CB  VAL A 106     -13.256 -50.648  11.341  1.00  0.070          C  
ATOM   1717  CG1 VAL A 106     -12.439 -49.824  12.358  1.00  0.070          C  
ATOM   1718  CG2 VAL A 106     -14.448 -51.335  11.999  1.00  0.070          C  
ATOM   1719  H   VAL A 106     -14.206 -51.450   8.930  1.00  0.060          H  
ATOM   1720  HA  VAL A 106     -14.377 -48.946  10.590  1.00  0.060          H  
ATOM   1721  HB  VAL A 106     -12.588 -51.407  10.937  1.00  0.080          H  
ATOM   1722 1HG1 VAL A 106     -12.089 -50.472  13.153  1.00  0.080          H  
ATOM   1723 2HG1 VAL A 106     -11.582 -49.365  11.868  1.00  0.080          H  
ATOM   1724 3HG1 VAL A 106     -13.069 -49.041  12.784  1.00  0.080          H  
ATOM   1725 1HG2 VAL A 106     -14.110 -51.984  12.798  1.00  0.080          H  
ATOM   1726 2HG2 VAL A 106     -15.127 -50.591  12.397  1.00  0.080          H  
ATOM   1727 3HG2 VAL A 106     -14.959 -51.931  11.250  1.00  0.080          H  
ATOM   1728  N   ILE A 107     -12.476 -47.815   9.458  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -11.386 -47.192   8.728  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -10.448 -46.570   9.774  1.00  0.050          C  
ATOM   1731  O   ILE A 107     -10.829 -45.652  10.511  1.00  0.130          O  
ATOM   1732  CB  ILE A 107     -11.894 -46.135   7.731  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -12.991 -46.757   6.757  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -10.715 -45.696   6.914  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -13.630 -45.799   5.763  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -13.167 -47.258   9.968  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -10.830 -47.947   8.183  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -12.311 -45.292   8.257  1.00  0.100          H  
ATOM   1739 1HG1 ILE A 107     -12.590 -47.552   6.221  1.00  0.100          H  
ATOM   1740 2HG1 ILE A 107     -13.798 -47.146   7.385  1.00  0.100          H  
ATOM   1741 1HG2 ILE A 107     -11.032 -44.964   6.217  1.00  0.100          H  
ATOM   1742 2HG2 ILE A 107      -9.966 -45.295   7.562  1.00  0.100          H  
ATOM   1743 3HG2 ILE A 107     -10.281 -46.516   6.387  1.00  0.100          H  
ATOM   1744 1HD1 ILE A 107     -14.376 -46.335   5.189  1.00  0.100          H  
ATOM   1745 2HD1 ILE A 107     -14.098 -44.993   6.279  1.00  0.100          H  
ATOM   1746 3HD1 ILE A 107     -12.888 -45.401   5.080  1.00  0.100          H  
ATOM   1747  N   THR A 108      -9.219 -47.073   9.836  1.00  0.080          N  
ATOM   1748  CA  THR A 108      -8.272 -46.697  10.898  1.00  0.050          C  
ATOM   1749  C   THR A 108      -6.802 -46.861  10.558  1.00  0.070          C  
ATOM   1750  O   THR A 108      -6.444 -47.587   9.628  1.00  0.130          O  
ATOM   1751  CB  THR A 108      -8.560 -47.483  12.187  1.00  0.080          C  
ATOM   1752  OG1 THR A 108      -7.643 -47.036  13.215  1.00  0.080          O  
ATOM   1753  CG2 THR A 108      -8.402 -49.011  11.941  1.00  0.080          C  
ATOM   1754  H   THR A 108      -8.956 -47.774   9.131  1.00  0.100          H  
ATOM   1755  HA  THR A 108      -8.426 -45.642  11.117  1.00  0.060          H  
ATOM   1756  HB  THR A 108      -9.582 -47.279  12.516  1.00  0.100          H  
ATOM   1757  HG1 THR A 108      -7.879 -46.103  13.547  1.00  0.100          H  
ATOM   1758 1HG2 THR A 108      -8.614 -49.549  12.864  1.00  0.100          H  
ATOM   1759 2HG2 THR A 108      -9.105 -49.328  11.168  1.00  0.100          H  
ATOM   1760 3HG2 THR A 108      -7.393 -49.239  11.615  1.00  0.100          H  
ATOM   1761  N   ASP A 109      -5.921 -46.175  11.308  1.00  0.050          N  
ATOM   1762  CA  ASP A 109      -4.488 -46.339  11.074  1.00  0.060          C  
ATOM   1763  C   ASP A 109      -3.949 -47.582  11.783  1.00  0.060          C  
ATOM   1764  O   ASP A 109      -2.769 -47.901  11.669  1.00  0.110          O  
ATOM   1765  CB  ASP A 109      -3.694 -45.126  11.564  1.00  0.080          C  
ATOM   1766  CG  ASP A 109      -3.800 -44.950  13.074  1.00  0.080          C  
ATOM   1767  OD1 ASP A 109      -4.537 -45.706  13.673  1.00  0.080          O  
ATOM   1768  OD2 ASP A 109      -3.133 -44.115  13.635  1.00  0.080          O  
ATOM   1769  H   ASP A 109      -6.226 -45.586  12.085  1.00  0.060          H  
ATOM   1770  HA  ASP A 109      -4.324 -46.441  10.005  1.00  0.070          H  
ATOM   1771 1HB  ASP A 109      -2.646 -45.245  11.292  1.00  0.100          H  
ATOM   1772 2HB  ASP A 109      -4.060 -44.224  11.073  1.00  0.100          H  
ATOM   1773  N   GLY A 110      -4.829 -48.298  12.471  1.00  0.100          N  
ATOM   1774  CA  GLY A 110      -4.509 -49.539  13.153  1.00  0.120          C  
ATOM   1775  C   GLY A 110      -3.964 -49.384  14.574  1.00  0.120          C  
ATOM   1776  O   GLY A 110      -3.729 -50.392  15.232  1.00  0.200          O  
ATOM   1777  H   GLY A 110      -5.772 -47.916  12.555  1.00  0.120          H  
ATOM   1778 1HA  GLY A 110      -5.405 -50.158  13.183  1.00  0.140          H  
ATOM   1779 2HA  GLY A 110      -3.785 -50.091  12.554  1.00  0.140          H  
ATOM   1780  N   GLU A 111      -3.749 -48.162  15.075  1.00  0.100          N  
ATOM   1781  CA  GLU A 111      -3.200 -48.067  16.428  1.00  0.130          C  
ATOM   1782  C   GLU A 111      -4.187 -47.531  17.451  1.00  0.100          C  
ATOM   1783  O   GLU A 111      -4.477 -46.330  17.516  1.00  0.120          O  
ATOM   1784  CB  GLU A 111      -1.913 -47.246  16.463  1.00  0.170          C  
ATOM   1785  CG  GLU A 111      -1.289 -47.188  17.869  1.00  0.170          C  
ATOM   1786  CD  GLU A 111       0.069 -46.572  17.920  1.00  0.170          C  
ATOM   1787  OE1 GLU A 111       0.557 -46.142  16.908  1.00  0.170          O  
ATOM   1788  OE2 GLU A 111       0.647 -46.565  18.987  1.00  0.170          O  
ATOM   1789  H   GLU A 111      -3.965 -47.312  14.529  1.00  0.120          H  
ATOM   1790  HA  GLU A 111      -2.927 -49.068  16.754  1.00  0.160          H  
ATOM   1791 1HB  GLU A 111      -1.185 -47.679  15.776  1.00  0.200          H  
ATOM   1792 2HB  GLU A 111      -2.121 -46.227  16.128  1.00  0.200          H  
ATOM   1793 1HG  GLU A 111      -1.946 -46.605  18.520  1.00  0.200          H  
ATOM   1794 2HG  GLU A 111      -1.245 -48.194  18.272  1.00  0.200          H  
ATOM   1795  N   LYS A 112      -4.655 -48.436  18.300  1.00  0.110          N  
ATOM   1796  CA  LYS A 112      -5.619 -48.090  19.329  1.00  0.130          C  
ATOM   1797  C   LYS A 112      -4.851 -47.393  20.438  1.00  0.120          C  
ATOM   1798  O   LYS A 112      -3.722 -47.787  20.742  1.00  0.180          O  
ATOM   1799  CB  LYS A 112      -6.317 -49.359  19.840  1.00  0.170          C  
ATOM   1800  CG  LYS A 112      -5.454 -50.269  20.744  1.00  0.170          C  
ATOM   1801  CD  LYS A 112      -6.172 -51.595  21.033  1.00  0.170          C  
ATOM   1802  CE  LYS A 112      -5.453 -52.464  22.081  1.00  0.170          C  
ATOM   1803  NZ  LYS A 112      -4.074 -52.878  21.647  1.00  0.170          N  
ATOM   1804  H   LYS A 112      -4.348 -49.394  18.200  1.00  0.130          H  
ATOM   1805  HA  LYS A 112      -6.364 -47.401  18.928  1.00  0.160          H  
ATOM   1806 1HB  LYS A 112      -7.208 -49.074  20.404  1.00  0.210          H  
ATOM   1807 2HB  LYS A 112      -6.649 -49.954  18.990  1.00  0.210          H  
ATOM   1808 1HG  LYS A 112      -4.504 -50.470  20.248  1.00  0.210          H  
ATOM   1809 2HG  LYS A 112      -5.253 -49.766  21.690  1.00  0.210          H  
ATOM   1810 1HD  LYS A 112      -7.199 -51.405  21.357  1.00  0.210          H  
ATOM   1811 2HD  LYS A 112      -6.200 -52.165  20.115  1.00  0.210          H  
ATOM   1812 1HE  LYS A 112      -5.382 -51.917  23.019  1.00  0.210          H  
ATOM   1813 2HE  LYS A 112      -6.051 -53.364  22.241  1.00  0.210          H  
ATOM   1814 1HZ  LYS A 112      -3.653 -53.457  22.353  1.00  0.210          H  
ATOM   1815 2HZ  LYS A 112      -4.100 -53.401  20.757  1.00  0.210          H  
ATOM   1816 3HZ  LYS A 112      -3.505 -52.063  21.507  1.00  0.210          H  
ATOM   1817  N   TYR A 113      -5.468 -46.404  21.074  1.00  0.070          N  
ATOM   1818  CA  TYR A 113      -4.797 -45.716  22.173  1.00  0.080          C  
ATOM   1819  C   TYR A 113      -5.733 -45.003  23.137  1.00  0.070          C  
ATOM   1820  O   TYR A 113      -6.562 -44.181  22.736  1.00  0.060          O  
ATOM   1821  CB  TYR A 113      -3.788 -44.709  21.620  1.00  0.110          C  
ATOM   1822  CG  TYR A 113      -3.068 -43.950  22.692  1.00  0.110          C  
ATOM   1823  CD1 TYR A 113      -2.038 -44.550  23.391  1.00  0.110          C  
ATOM   1824  CD2 TYR A 113      -3.437 -42.649  22.978  1.00  0.110          C  
ATOM   1825  CE1 TYR A 113      -1.384 -43.851  24.379  1.00  0.110          C  
ATOM   1826  CE2 TYR A 113      -2.783 -41.952  23.958  1.00  0.110          C  
ATOM   1827  CZ  TYR A 113      -1.762 -42.544  24.660  1.00  0.110          C  
ATOM   1828  OH  TYR A 113      -1.109 -41.840  25.646  1.00  0.110          O  
ATOM   1829  H   TYR A 113      -6.415 -46.137  20.771  1.00  0.080          H  
ATOM   1830  HA  TYR A 113      -4.251 -46.464  22.746  1.00  0.100          H  
ATOM   1831 1HB  TYR A 113      -3.047 -45.226  21.007  1.00  0.130          H  
ATOM   1832 2HB  TYR A 113      -4.302 -43.995  20.977  1.00  0.130          H  
ATOM   1833  HD1 TYR A 113      -1.748 -45.577  23.161  1.00  0.130          H  
ATOM   1834  HD2 TYR A 113      -4.247 -42.180  22.422  1.00  0.130          H  
ATOM   1835  HE1 TYR A 113      -0.573 -44.321  24.934  1.00  0.130          H  
ATOM   1836  HE2 TYR A 113      -3.069 -40.932  24.179  1.00  0.130          H  
ATOM   1837  HH  TYR A 113      -0.412 -42.385  26.022  1.00  0.130          H  
ATOM   1838  N   GLY A 114      -5.564 -45.289  24.439  1.00  0.080          N  
ATOM   1839  CA  GLY A 114      -6.365 -44.649  25.486  1.00  0.090          C  
ATOM   1840  C   GLY A 114      -7.744 -45.289  25.649  1.00  0.100          C  
ATOM   1841  O   GLY A 114      -8.595 -44.779  26.376  1.00  0.150          O  
ATOM   1842  H   GLY A 114      -4.856 -45.961  24.706  1.00  0.100          H  
ATOM   1843 1HA  GLY A 114      -5.826 -44.700  26.432  1.00  0.110          H  
ATOM   1844 2HA  GLY A 114      -6.486 -43.597  25.246  1.00  0.110          H  
ATOM   1845  N   ASP A 115      -7.959 -46.390  24.941  1.00  0.100          N  
ATOM   1846  CA  ASP A 115      -9.226 -47.098  24.907  1.00  0.120          C  
ATOM   1847  C   ASP A 115      -9.339 -48.051  26.097  1.00  0.110          C  
ATOM   1848  O   ASP A 115      -8.484 -48.928  26.225  1.00  0.160          O  
ATOM   1849  CB  ASP A 115      -9.361 -47.917  23.612  1.00  0.160          C  
ATOM   1850  CG  ASP A 115     -10.822 -48.455  23.378  1.00  0.160          C  
ATOM   1851  OD1 ASP A 115     -11.614 -48.372  24.309  1.00  0.160          O  
ATOM   1852  OD2 ASP A 115     -11.159 -48.862  22.260  1.00  0.160          O  
ATOM   1853  H   ASP A 115      -7.194 -46.734  24.384  1.00  0.120          H  
ATOM   1854  HA  ASP A 115     -10.006 -46.362  24.931  1.00  0.140          H  
ATOM   1855 1HB  ASP A 115      -9.006 -47.346  22.769  1.00  0.190          H  
ATOM   1856 2HB  ASP A 115      -8.705 -48.791  23.684  1.00  0.190          H  
ATOM   1857  N   PRO A 116     -10.290 -47.876  27.040  1.00  0.160          N  
ATOM   1858  CA  PRO A 116     -10.461 -48.728  28.202  1.00  0.200          C  
ATOM   1859  C   PRO A 116     -10.798 -50.175  27.811  1.00  0.170          C  
ATOM   1860  O   PRO A 116     -10.675 -51.076  28.641  1.00  0.230          O  
ATOM   1861  CB  PRO A 116     -11.608 -48.053  28.971  1.00  0.300          C  
ATOM   1862  CG  PRO A 116     -12.359 -47.254  27.934  1.00  0.300          C  
ATOM   1863  CD  PRO A 116     -11.298 -46.784  26.950  1.00  0.300          C  
ATOM   1864  HA  PRO A 116      -9.533 -48.703  28.793  1.00  0.240          H  
ATOM   1865 1HB  PRO A 116     -12.236 -48.823  29.444  1.00  0.360          H  
ATOM   1866 2HB  PRO A 116     -11.200 -47.429  29.780  1.00  0.360          H  
ATOM   1867 1HG  PRO A 116     -13.129 -47.884  27.450  1.00  0.360          H  
ATOM   1868 2HG  PRO A 116     -12.891 -46.418  28.409  1.00  0.360          H  
ATOM   1869 1HD  PRO A 116     -11.789 -46.738  25.974  1.00  0.360          H  
ATOM   1870 2HD  PRO A 116     -10.855 -45.819  27.249  1.00  0.360          H  
ATOM   1871  N   LEU A 117     -11.280 -50.393  26.575  1.00  0.120          N  
ATOM   1872  CA  LEU A 117     -11.614 -51.742  26.140  1.00  0.170          C  
ATOM   1873  C   LEU A 117     -10.584 -52.359  25.221  1.00  0.250          C  
ATOM   1874  O   LEU A 117      -9.954 -51.689  24.403  1.00  0.270          O  
ATOM   1875  CB  LEU A 117     -12.939 -51.752  25.394  1.00  0.220          C  
ATOM   1876  CG  LEU A 117     -14.174 -51.301  26.151  1.00  0.220          C  
ATOM   1877  CD1 LEU A 117     -15.301 -51.279  25.179  1.00  0.220          C  
ATOM   1878  CD2 LEU A 117     -14.476 -52.261  27.309  1.00  0.220          C  
ATOM   1879  H   LEU A 117     -11.386 -49.625  25.893  1.00  0.140          H  
ATOM   1880  HA  LEU A 117     -11.677 -52.384  27.014  1.00  0.200          H  
ATOM   1881 1HB  LEU A 117     -12.835 -51.078  24.542  1.00  0.260          H  
ATOM   1882 2HB  LEU A 117     -13.112 -52.760  25.010  1.00  0.260          H  
ATOM   1883  HG  LEU A 117     -14.027 -50.289  26.535  1.00  0.260          H  
ATOM   1884 1HD1 LEU A 117     -16.209 -50.939  25.675  1.00  0.260          H  
ATOM   1885 2HD1 LEU A 117     -15.043 -50.603  24.393  1.00  0.260          H  
ATOM   1886 3HD1 LEU A 117     -15.445 -52.268  24.775  1.00  0.260          H  
ATOM   1887 1HD2 LEU A 117     -15.378 -51.932  27.825  1.00  0.260          H  
ATOM   1888 2HD2 LEU A 117     -14.626 -53.268  26.923  1.00  0.260          H  
ATOM   1889 3HD2 LEU A 117     -13.651 -52.269  28.019  1.00  0.260          H  
ATOM   1890  N   ASN A 118     -10.462 -53.674  25.319  1.00  0.400          N  
ATOM   1891  CA  ASN A 118      -9.626 -54.450  24.427  1.00  0.220          C  
ATOM   1892  C   ASN A 118     -10.493 -54.941  23.280  1.00  0.240          C  
ATOM   1893  O   ASN A 118     -11.698 -55.116  23.442  1.00  0.300          O  
ATOM   1894  CB  ASN A 118      -9.008 -55.626  25.166  1.00  0.380          C  
ATOM   1895  CG  ASN A 118      -7.858 -56.245  24.441  1.00  0.380          C  
ATOM   1896  OD1 ASN A 118      -8.041 -56.884  23.390  1.00  0.380          O  
ATOM   1897  ND2 ASN A 118      -6.671 -56.080  24.975  1.00  0.380          N  
ATOM   1898  H   ASN A 118     -10.990 -54.193  26.043  1.00  0.480          H  
ATOM   1899  HA  ASN A 118      -8.842 -53.813  24.016  1.00  0.260          H  
ATOM   1900 1HB  ASN A 118      -8.675 -55.300  26.150  1.00  0.460          H  
ATOM   1901 2HB  ASN A 118      -9.775 -56.390  25.326  1.00  0.460          H  
ATOM   1902 1HD2 ASN A 118      -5.865 -56.485  24.538  1.00  0.460          H  
ATOM   1903 2HD2 ASN A 118      -6.570 -55.564  25.828  1.00  0.460          H  
ATOM   1904  N   TYR A 119      -9.905 -55.303  22.147  1.00  0.210          N  
ATOM   1905  CA  TYR A 119     -10.751 -55.891  21.116  1.00  0.180          C  
ATOM   1906  C   TYR A 119     -11.330 -57.220  21.617  1.00  0.140          C  
ATOM   1907  O   TYR A 119     -12.459 -57.582  21.283  1.00  0.130          O  
ATOM   1908  CB  TYR A 119      -9.989 -56.095  19.816  1.00  0.260          C  
ATOM   1909  CG  TYR A 119      -9.641 -54.821  19.123  1.00  0.260          C  
ATOM   1910  CD1 TYR A 119      -8.322 -54.518  18.901  1.00  0.260          C  
ATOM   1911  CD2 TYR A 119     -10.633 -53.932  18.727  1.00  0.260          C  
ATOM   1912  CE1 TYR A 119      -7.988 -53.350  18.287  1.00  0.260          C  
ATOM   1913  CE2 TYR A 119     -10.275 -52.758  18.125  1.00  0.260          C  
ATOM   1914  CZ  TYR A 119      -8.946 -52.478  17.909  1.00  0.260          C  
ATOM   1915  OH  TYR A 119      -8.554 -51.325  17.314  1.00  0.260          O  
ATOM   1916  H   TYR A 119      -8.919 -55.150  21.982  1.00  0.250          H  
ATOM   1917  HA  TYR A 119     -11.588 -55.219  20.931  1.00  0.220          H  
ATOM   1918 1HB  TYR A 119      -9.069 -56.648  20.010  1.00  0.320          H  
ATOM   1919 2HB  TYR A 119     -10.583 -56.677  19.149  1.00  0.320          H  
ATOM   1920  HD1 TYR A 119      -7.533 -55.209  19.206  1.00  0.320          H  
ATOM   1921  HD2 TYR A 119     -11.686 -54.155  18.899  1.00  0.320          H  
ATOM   1922  HE1 TYR A 119      -6.944 -53.111  18.104  1.00  0.320          H  
ATOM   1923  HE2 TYR A 119     -11.035 -52.063  17.824  1.00  0.320          H  
ATOM   1924  HH  TYR A 119      -7.596 -51.336  17.216  1.00  0.320          H  
ATOM   1925  N   GLU A 120     -10.621 -57.887  22.533  1.00  0.150          N  
ATOM   1926  CA  GLU A 120     -11.052 -59.149  23.141  1.00  0.150          C  
ATOM   1927  C   GLU A 120     -12.356 -59.010  23.944  1.00  0.170          C  
ATOM   1928  O   GLU A 120     -12.968 -60.013  24.306  1.00  0.220          O  
ATOM   1929  CB  GLU A 120      -9.958 -59.723  24.049  1.00  0.210          C  
ATOM   1930  CG  GLU A 120      -8.720 -60.235  23.309  1.00  0.210          C  
ATOM   1931  CD  GLU A 120      -7.654 -60.775  24.234  1.00  0.210          C  
ATOM   1932  OE1 GLU A 120      -7.827 -60.693  25.427  1.00  0.210          O  
ATOM   1933  OE2 GLU A 120      -6.668 -61.273  23.742  1.00  0.210          O  
ATOM   1934  H   GLU A 120      -9.692 -57.538  22.781  1.00  0.180          H  
ATOM   1935  HA  GLU A 120     -11.233 -59.863  22.338  1.00  0.180          H  
ATOM   1936 1HB  GLU A 120      -9.635 -58.955  24.752  1.00  0.250          H  
ATOM   1937 2HB  GLU A 120     -10.367 -60.547  24.632  1.00  0.250          H  
ATOM   1938 1HG  GLU A 120      -9.026 -61.027  22.628  1.00  0.250          H  
ATOM   1939 2HG  GLU A 120      -8.302 -59.429  22.712  1.00  0.250          H  
ATOM   1940  N   ASP A 121     -12.721 -57.779  24.305  1.00  0.180          N  
ATOM   1941  CA  ASP A 121     -13.914 -57.477  25.077  1.00  0.240          C  
ATOM   1942  C   ASP A 121     -15.110 -57.187  24.165  1.00  0.250          C  
ATOM   1943  O   ASP A 121     -16.260 -57.165  24.618  1.00  0.520          O  
ATOM   1944  CB  ASP A 121     -13.674 -56.246  25.967  1.00  0.310          C  
ATOM   1945  CG  ASP A 121     -12.595 -56.433  27.034  1.00  0.310          C  
ATOM   1946  OD1 ASP A 121     -12.644 -57.400  27.764  1.00  0.310          O  
ATOM   1947  OD2 ASP A 121     -11.727 -55.566  27.128  1.00  0.310          O  
ATOM   1948  H   ASP A 121     -12.165 -56.986  23.986  1.00  0.220          H  
ATOM   1949  HA  ASP A 121     -14.151 -58.336  25.704  1.00  0.290          H  
ATOM   1950 1HB  ASP A 121     -13.388 -55.406  25.333  1.00  0.370          H  
ATOM   1951 2HB  ASP A 121     -14.601 -55.975  26.461  1.00  0.370          H  
ATOM   1952  N   VAL A 122     -14.823 -56.847  22.908  1.00  0.140          N  
ATOM   1953  CA  VAL A 122     -15.797 -56.346  21.949  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -16.118 -57.330  20.834  1.00  0.110          C  
ATOM   1955  O   VAL A 122     -17.284 -57.492  20.450  1.00  0.190          O  
ATOM   1956  CB  VAL A 122     -15.271 -55.030  21.351  1.00  0.170          C  
ATOM   1957  CG1 VAL A 122     -16.216 -54.497  20.277  1.00  0.170          C  
ATOM   1958  CG2 VAL A 122     -15.115 -54.025  22.468  1.00  0.170          C  
ATOM   1959  H   VAL A 122     -13.873 -56.995  22.572  1.00  0.170          H  
ATOM   1960  HA  VAL A 122     -16.720 -56.132  22.487  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -14.300 -55.207  20.883  1.00  0.200          H  
ATOM   1962 1HG1 VAL A 122     -15.812 -53.572  19.894  1.00  0.200          H  
ATOM   1963 2HG1 VAL A 122     -16.317 -55.209  19.460  1.00  0.200          H  
ATOM   1964 3HG1 VAL A 122     -17.194 -54.313  20.712  1.00  0.200          H  
ATOM   1965 1HG2 VAL A 122     -14.744 -53.111  22.077  1.00  0.200          H  
ATOM   1966 2HG2 VAL A 122     -16.070 -53.852  22.913  1.00  0.200          H  
ATOM   1967 3HG2 VAL A 122     -14.421 -54.401  23.216  1.00  0.200          H  
ATOM   1968  N   ILE A 123     -15.090 -57.954  20.278  1.00  0.080          N  
ATOM   1969  CA  ILE A 123     -15.317 -58.847  19.171  1.00  0.080          C  
ATOM   1970  C   ILE A 123     -16.225 -60.024  19.494  1.00  0.090          C  
ATOM   1971  O   ILE A 123     -17.100 -60.308  18.688  1.00  0.100          O  
ATOM   1972  CB  ILE A 123     -14.010 -59.316  18.522  1.00  0.110          C  
ATOM   1973  CG1 ILE A 123     -13.375 -58.100  17.811  1.00  0.110          C  
ATOM   1974  CG2 ILE A 123     -14.303 -60.495  17.590  1.00  0.110          C  
ATOM   1975  CD1 ILE A 123     -11.964 -58.314  17.344  1.00  0.110          C  
ATOM   1976  H   ILE A 123     -14.144 -57.783  20.615  1.00  0.100          H  
ATOM   1977  HA  ILE A 123     -15.819 -58.266  18.401  1.00  0.100          H  
ATOM   1978  HB  ILE A 123     -13.297 -59.620  19.275  1.00  0.130          H  
ATOM   1979 1HG1 ILE A 123     -13.990 -57.828  16.954  1.00  0.130          H  
ATOM   1980 2HG1 ILE A 123     -13.368 -57.262  18.511  1.00  0.130          H  
ATOM   1981 1HG2 ILE A 123     -13.395 -60.831  17.105  1.00  0.130          H  
ATOM   1982 2HG2 ILE A 123     -14.721 -61.343  18.133  1.00  0.130          H  
ATOM   1983 3HG2 ILE A 123     -15.017 -60.185  16.848  1.00  0.130          H  
ATOM   1984 1HD1 ILE A 123     -11.597 -57.406  16.876  1.00  0.130          H  
ATOM   1985 2HD1 ILE A 123     -11.333 -58.569  18.190  1.00  0.130          H  
ATOM   1986 3HD1 ILE A 123     -11.926 -59.120  16.620  1.00  0.130          H  
ATOM   1987  N   PRO A 124     -16.092 -60.763  20.612  1.00  0.090          N  
ATOM   1988  CA  PRO A 124     -16.976 -61.873  20.926  1.00  0.090          C  
ATOM   1989  C   PRO A 124     -18.454 -61.490  20.804  1.00  0.080          C  
ATOM   1990  O   PRO A 124     -19.263 -62.304  20.359  1.00  0.100          O  
ATOM   1991  CB  PRO A 124     -16.586 -62.194  22.367  1.00  0.140          C  
ATOM   1992  CG  PRO A 124     -15.127 -61.802  22.442  1.00  0.140          C  
ATOM   1993  CD  PRO A 124     -15.028 -60.538  21.619  1.00  0.140          C  
ATOM   1994  HA  PRO A 124     -16.741 -62.713  20.255  1.00  0.110          H  
ATOM   1995 1HB  PRO A 124     -17.214 -61.622  23.065  1.00  0.160          H  
ATOM   1996 2HB  PRO A 124     -16.754 -63.260  22.577  1.00  0.160          H  
ATOM   1997 1HG  PRO A 124     -14.822 -61.638  23.492  1.00  0.160          H  
ATOM   1998 2HG  PRO A 124     -14.493 -62.611  22.053  1.00  0.160          H  
ATOM   1999 1HD  PRO A 124     -15.256 -59.689  22.272  1.00  0.160          H  
ATOM   2000 2HD  PRO A 124     -14.036 -60.467  21.178  1.00  0.160          H  
ATOM   2001  N   GLU A 125     -18.802 -60.242  21.149  1.00  0.090          N  
ATOM   2002  CA  GLU A 125     -20.180 -59.803  21.046  1.00  0.090          C  
ATOM   2003  C   GLU A 125     -20.514 -59.560  19.593  1.00  0.090          C  
ATOM   2004  O   GLU A 125     -21.555 -60.005  19.111  1.00  0.100          O  
ATOM   2005  CB  GLU A 125     -20.446 -58.560  21.891  1.00  0.130          C  
ATOM   2006  CG  GLU A 125     -21.901 -58.107  21.854  1.00  0.130          C  
ATOM   2007  CD  GLU A 125     -22.223 -57.022  22.843  1.00  0.130          C  
ATOM   2008  OE1 GLU A 125     -21.726 -57.065  23.954  1.00  0.130          O  
ATOM   2009  OE2 GLU A 125     -22.958 -56.137  22.485  1.00  0.130          O  
ATOM   2010  H   GLU A 125     -18.123 -59.583  21.512  1.00  0.110          H  
ATOM   2011  HA  GLU A 125     -20.827 -60.597  21.407  1.00  0.110          H  
ATOM   2012 1HB  GLU A 125     -20.171 -58.758  22.926  1.00  0.150          H  
ATOM   2013 2HB  GLU A 125     -19.821 -57.738  21.536  1.00  0.150          H  
ATOM   2014 1HG  GLU A 125     -22.126 -57.739  20.851  1.00  0.150          H  
ATOM   2015 2HG  GLU A 125     -22.540 -58.969  22.041  1.00  0.150          H  
ATOM   2016  N   ALA A 126     -19.626 -58.868  18.880  1.00  0.080          N  
ATOM   2017  CA  ALA A 126     -19.865 -58.590  17.471  1.00  0.090          C  
ATOM   2018  C   ALA A 126     -20.032 -59.905  16.694  1.00  0.090          C  
ATOM   2019  O   ALA A 126     -20.822 -59.977  15.742  1.00  0.110          O  
ATOM   2020  CB  ALA A 126     -18.720 -57.774  16.902  1.00  0.120          C  
ATOM   2021  H   ALA A 126     -18.782 -58.508  19.342  1.00  0.100          H  
ATOM   2022  HA  ALA A 126     -20.787 -58.019  17.386  1.00  0.110          H  
ATOM   2023 1HB  ALA A 126     -18.918 -57.553  15.858  1.00  0.150          H  
ATOM   2024 2HB  ALA A 126     -18.621 -56.845  17.462  1.00  0.150          H  
ATOM   2025 3HB  ALA A 126     -17.800 -58.347  16.987  1.00  0.150          H  
ATOM   2026  N   ASP A 127     -19.292 -60.952  17.094  1.00  0.080          N  
ATOM   2027  CA  ASP A 127     -19.403 -62.233  16.415  1.00  0.090          C  
ATOM   2028  C   ASP A 127     -20.733 -62.910  16.769  1.00  0.100          C  
ATOM   2029  O   ASP A 127     -21.447 -63.372  15.878  1.00  0.100          O  
ATOM   2030  CB  ASP A 127     -18.241 -63.163  16.774  1.00  0.120          C  
ATOM   2031  CG  ASP A 127     -16.844 -62.766  16.187  1.00  0.120          C  
ATOM   2032  OD1 ASP A 127     -16.734 -61.910  15.308  1.00  0.120          O  
ATOM   2033  OD2 ASP A 127     -15.895 -63.370  16.622  1.00  0.120          O  
ATOM   2034  H   ASP A 127     -18.612 -60.817  17.846  1.00  0.100          H  
ATOM   2035  HA  ASP A 127     -19.381 -62.058  15.340  1.00  0.110          H  
ATOM   2036 1HB  ASP A 127     -18.147 -63.192  17.864  1.00  0.150          H  
ATOM   2037 2HB  ASP A 127     -18.478 -64.175  16.447  1.00  0.150          H  
ATOM   2038  N   ARG A 128     -21.140 -62.874  18.048  1.00  0.100          N  
ATOM   2039  CA  ARG A 128     -22.428 -63.461  18.454  1.00  0.110          C  
ATOM   2040  C   ARG A 128     -23.579 -62.767  17.736  1.00  0.100          C  
ATOM   2041  O   ARG A 128     -24.578 -63.392  17.376  1.00  0.110          O  
ATOM   2042  CB  ARG A 128     -22.685 -63.369  19.957  1.00  0.150          C  
ATOM   2043  CG  ARG A 128     -21.865 -64.298  20.855  1.00  0.150          C  
ATOM   2044  CD  ARG A 128     -22.420 -64.348  22.250  1.00  0.150          C  
ATOM   2045  NE  ARG A 128     -22.426 -63.025  22.903  1.00  0.150          N  
ATOM   2046  CZ  ARG A 128     -21.411 -62.465  23.608  1.00  0.150          C  
ATOM   2047  NH1 ARG A 128     -20.262 -63.091  23.771  1.00  0.150          N  
ATOM   2048  NH2 ARG A 128     -21.592 -61.264  24.139  1.00  0.150          N  
ATOM   2049  H   ARG A 128     -20.516 -62.484  18.759  1.00  0.120          H  
ATOM   2050  HA  ARG A 128     -22.429 -64.513  18.174  1.00  0.130          H  
ATOM   2051 1HB  ARG A 128     -22.475 -62.348  20.280  1.00  0.180          H  
ATOM   2052 2HB  ARG A 128     -23.738 -63.560  20.153  1.00  0.180          H  
ATOM   2053 1HG  ARG A 128     -21.895 -65.306  20.443  1.00  0.180          H  
ATOM   2054 2HG  ARG A 128     -20.846 -63.972  20.907  1.00  0.180          H  
ATOM   2055 1HD  ARG A 128     -23.448 -64.705  22.207  1.00  0.180          H  
ATOM   2056 2HD  ARG A 128     -21.833 -65.035  22.855  1.00  0.180          H  
ATOM   2057  HE  ARG A 128     -23.278 -62.486  22.826  1.00  0.180          H  
ATOM   2058 1HH1 ARG A 128     -20.117 -64.004  23.368  1.00  0.180          H  
ATOM   2059 2HH1 ARG A 128     -19.528 -62.657  24.310  1.00  0.180          H  
ATOM   2060 1HH2 ARG A 128     -22.474 -60.782  24.011  1.00  0.180          H  
ATOM   2061 2HH2 ARG A 128     -20.859 -60.811  24.665  1.00  0.180          H  
ATOM   2062  N   ALA A 129     -23.416 -61.465  17.509  1.00  0.100          N  
ATOM   2063  CA  ALA A 129     -24.399 -60.624  16.854  1.00  0.110          C  
ATOM   2064  C   ALA A 129     -24.433 -60.821  15.335  1.00  0.110          C  
ATOM   2065  O   ALA A 129     -25.303 -60.252  14.672  1.00  0.110          O  
ATOM   2066  CB  ALA A 129     -24.109 -59.164  17.165  1.00  0.150          C  
ATOM   2067  H   ALA A 129     -22.579 -61.013  17.889  1.00  0.120          H  
ATOM   2068  HA  ALA A 129     -25.378 -60.889  17.250  1.00  0.130          H  
ATOM   2069 1HB  ALA A 129     -24.866 -58.531  16.704  1.00  0.180          H  
ATOM   2070 2HB  ALA A 129     -24.113 -59.013  18.246  1.00  0.180          H  
ATOM   2071 3HB  ALA A 129     -23.129 -58.906  16.771  1.00  0.180          H  
ATOM   2072  N   GLY A 130     -23.491 -61.587  14.771  1.00  0.100          N  
ATOM   2073  CA  GLY A 130     -23.436 -61.828  13.339  1.00  0.100          C  
ATOM   2074  C   GLY A 130     -22.917 -60.656  12.507  1.00  0.100          C  
ATOM   2075  O   GLY A 130     -23.284 -60.533  11.337  1.00  0.090          O  
ATOM   2076  H   GLY A 130     -22.803 -62.069  15.351  1.00  0.120          H  
ATOM   2077 1HA  GLY A 130     -22.798 -62.695  13.166  1.00  0.120          H  
ATOM   2078 2HA  GLY A 130     -24.429 -62.105  12.992  1.00  0.120          H  
ATOM   2079  N   VAL A 131     -22.106 -59.772  13.089  1.00  0.100          N  
ATOM   2080  CA  VAL A 131     -21.624 -58.620  12.333  1.00  0.110          C  
ATOM   2081  C   VAL A 131     -20.364 -58.956  11.530  1.00  0.100          C  
ATOM   2082  O   VAL A 131     -19.405 -59.524  12.055  1.00  0.150          O  
ATOM   2083  CB  VAL A 131     -21.399 -57.407  13.277  1.00  0.150          C  
ATOM   2084  CG1 VAL A 131     -20.801 -56.182  12.499  1.00  0.150          C  
ATOM   2085  CG2 VAL A 131     -22.756 -57.029  13.911  1.00  0.150          C  
ATOM   2086  H   VAL A 131     -21.784 -59.911  14.054  1.00  0.120          H  
ATOM   2087  HA  VAL A 131     -22.400 -58.332  11.622  1.00  0.130          H  
ATOM   2088  HB  VAL A 131     -20.696 -57.688  14.059  1.00  0.180          H  
ATOM   2089 1HG1 VAL A 131     -20.658 -55.351  13.188  1.00  0.180          H  
ATOM   2090 2HG1 VAL A 131     -19.841 -56.445  12.059  1.00  0.180          H  
ATOM   2091 3HG1 VAL A 131     -21.490 -55.879  11.703  1.00  0.180          H  
ATOM   2092 1HG2 VAL A 131     -22.639 -56.199  14.586  1.00  0.180          H  
ATOM   2093 2HG2 VAL A 131     -23.450 -56.754  13.127  1.00  0.180          H  
ATOM   2094 3HG2 VAL A 131     -23.153 -57.883  14.456  1.00  0.180          H  
ATOM   2095  N   ILE A 132     -20.388 -58.602  10.253  1.00  0.090          N  
ATOM   2096  CA  ILE A 132     -19.276 -58.814   9.337  1.00  0.080          C  
ATOM   2097  C   ILE A 132     -18.386 -57.592   9.407  1.00  0.080          C  
ATOM   2098  O   ILE A 132     -18.884 -56.473   9.294  1.00  0.100          O  
ATOM   2099  CB  ILE A 132     -19.755 -58.981   7.890  1.00  0.120          C  
ATOM   2100  CG1 ILE A 132     -20.680 -60.193   7.779  1.00  0.120          C  
ATOM   2101  CG2 ILE A 132     -18.526 -59.122   6.964  1.00  0.120          C  
ATOM   2102  CD1 ILE A 132     -21.420 -60.265   6.466  1.00  0.120          C  
ATOM   2103  H   ILE A 132     -21.230 -58.130   9.915  1.00  0.110          H  
ATOM   2104  HA  ILE A 132     -18.707 -59.689   9.649  1.00  0.100          H  
ATOM   2105  HB  ILE A 132     -20.329 -58.113   7.603  1.00  0.140          H  
ATOM   2106 1HG1 ILE A 132     -20.099 -61.102   7.911  1.00  0.140          H  
ATOM   2107 2HG1 ILE A 132     -21.424 -60.138   8.580  1.00  0.140          H  
ATOM   2108 1HG2 ILE A 132     -18.836 -59.229   5.934  1.00  0.140          H  
ATOM   2109 2HG2 ILE A 132     -17.896 -58.247   7.042  1.00  0.140          H  
ATOM   2110 3HG2 ILE A 132     -17.947 -60.003   7.252  1.00  0.140          H  
ATOM   2111 1HD1 ILE A 132     -22.075 -61.135   6.471  1.00  0.140          H  
ATOM   2112 2HD1 ILE A 132     -22.007 -59.366   6.360  1.00  0.140          H  
ATOM   2113 3HD1 ILE A 132     -20.736 -60.346   5.630  1.00  0.140          H  
ATOM   2114  N   ARG A 133     -17.086 -57.774   9.596  1.00  0.080          N  
ATOM   2115  CA  ARG A 133     -16.226 -56.604   9.705  1.00  0.100          C  
ATOM   2116  C   ARG A 133     -15.110 -56.538   8.668  1.00  0.090          C  
ATOM   2117  O   ARG A 133     -14.288 -57.454   8.516  1.00  0.080          O  
ATOM   2118  CB  ARG A 133     -15.627 -56.534  11.097  1.00  0.130          C  
ATOM   2119  CG  ARG A 133     -16.670 -56.432  12.207  1.00  0.130          C  
ATOM   2120  CD  ARG A 133     -16.062 -56.408  13.548  1.00  0.130          C  
ATOM   2121  NE  ARG A 133     -15.243 -57.598  13.777  1.00  0.130          N  
ATOM   2122  CZ  ARG A 133     -15.689 -58.842  14.099  1.00  0.130          C  
ATOM   2123  NH1 ARG A 133     -16.965 -59.123  14.211  1.00  0.130          N  
ATOM   2124  NH2 ARG A 133     -14.829 -59.814  14.300  1.00  0.130          N  
ATOM   2125  H   ARG A 133     -16.713 -58.716   9.687  1.00  0.100          H  
ATOM   2126  HA  ARG A 133     -16.842 -55.721   9.576  1.00  0.120          H  
ATOM   2127 1HB  ARG A 133     -15.023 -57.424  11.273  1.00  0.160          H  
ATOM   2128 2HB  ARG A 133     -14.966 -55.669  11.171  1.00  0.160          H  
ATOM   2129 1HG  ARG A 133     -17.238 -55.515  12.072  1.00  0.160          H  
ATOM   2130 2HG  ARG A 133     -17.347 -57.280  12.146  1.00  0.160          H  
ATOM   2131 1HD  ARG A 133     -15.415 -55.532  13.635  1.00  0.160          H  
ATOM   2132 2HD  ARG A 133     -16.837 -56.362  14.311  1.00  0.160          H  
ATOM   2133  HE  ARG A 133     -14.224 -57.476  13.683  1.00  0.160          H  
ATOM   2134 1HH1 ARG A 133     -17.665 -58.422  14.022  1.00  0.160          H  
ATOM   2135 2HH1 ARG A 133     -17.224 -60.099  14.464  1.00  0.160          H  
ATOM   2136 1HH2 ARG A 133     -13.832 -59.638  14.242  1.00  0.160          H  
ATOM   2137 2HH2 ARG A 133     -15.200 -60.746  14.563  1.00  0.160          H  
ATOM   2138  N   TYR A 134     -15.089 -55.407   7.978  1.00  0.100          N  
ATOM   2139  CA  TYR A 134     -14.094 -55.107   6.964  1.00  0.120          C  
ATOM   2140  C   TYR A 134     -13.256 -53.992   7.535  1.00  0.100          C  
ATOM   2141  O   TYR A 134     -13.755 -53.189   8.332  1.00  0.100          O  
ATOM   2142  CB  TYR A 134     -14.732 -54.699   5.637  1.00  0.160          C  
ATOM   2143  CG  TYR A 134     -15.522 -55.806   4.954  1.00  0.160          C  
ATOM   2144  CD1 TYR A 134     -16.842 -55.948   5.232  1.00  0.160          C  
ATOM   2145  CD2 TYR A 134     -14.919 -56.654   4.047  1.00  0.160          C  
ATOM   2146  CE1 TYR A 134     -17.589 -56.938   4.609  1.00  0.160          C  
ATOM   2147  CE2 TYR A 134     -15.654 -57.665   3.412  1.00  0.160          C  
ATOM   2148  CZ  TYR A 134     -17.001 -57.803   3.704  1.00  0.160          C  
ATOM   2149  OH  TYR A 134     -17.798 -58.772   3.108  1.00  0.160          O  
ATOM   2150  H   TYR A 134     -15.811 -54.709   8.190  1.00  0.120          H  
ATOM   2151  HA  TYR A 134     -13.449 -55.967   6.805  1.00  0.140          H  
ATOM   2152 1HB  TYR A 134     -15.399 -53.865   5.810  1.00  0.190          H  
ATOM   2153 2HB  TYR A 134     -13.953 -54.361   4.952  1.00  0.190          H  
ATOM   2154  HD1 TYR A 134     -17.295 -55.271   5.946  1.00  0.190          H  
ATOM   2155  HD2 TYR A 134     -13.879 -56.526   3.834  1.00  0.190          H  
ATOM   2156  HE1 TYR A 134     -18.648 -57.045   4.830  1.00  0.190          H  
ATOM   2157  HE2 TYR A 134     -15.170 -58.334   2.694  1.00  0.190          H  
ATOM   2158  HH  TYR A 134     -17.404 -59.116   2.264  1.00  0.190          H  
ATOM   2159  N   VAL A 135     -11.983 -53.979   7.190  1.00  0.100          N  
ATOM   2160  CA  VAL A 135     -11.094 -52.970   7.723  1.00  0.090          C  
ATOM   2161  C   VAL A 135     -10.320 -52.278   6.636  1.00  0.080          C  
ATOM   2162  O   VAL A 135      -9.754 -52.920   5.751  1.00  0.110          O  
ATOM   2163  CB  VAL A 135     -10.117 -53.593   8.724  1.00  0.130          C  
ATOM   2164  CG1 VAL A 135      -9.186 -52.549   9.283  1.00  0.130          C  
ATOM   2165  CG2 VAL A 135     -10.870 -54.232   9.813  1.00  0.130          C  
ATOM   2166  H   VAL A 135     -11.637 -54.664   6.510  1.00  0.120          H  
ATOM   2167  HA  VAL A 135     -11.689 -52.223   8.243  1.00  0.110          H  
ATOM   2168  HB  VAL A 135      -9.521 -54.322   8.220  1.00  0.160          H  
ATOM   2169 1HG1 VAL A 135      -8.510 -53.026   9.977  1.00  0.160          H  
ATOM   2170 2HG1 VAL A 135      -8.619 -52.091   8.485  1.00  0.160          H  
ATOM   2171 3HG1 VAL A 135      -9.764 -51.778   9.806  1.00  0.160          H  
ATOM   2172 1HG2 VAL A 135     -10.165 -54.671  10.490  1.00  0.160          H  
ATOM   2173 2HG2 VAL A 135     -11.462 -53.482  10.319  1.00  0.160          H  
ATOM   2174 3HG2 VAL A 135     -11.520 -55.000   9.427  1.00  0.160          H  
ATOM   2175  N   ILE A 136     -10.327 -50.970   6.684  1.00  0.060          N  
ATOM   2176  CA  ILE A 136      -9.602 -50.200   5.718  1.00  0.080          C  
ATOM   2177  C   ILE A 136      -8.447 -49.537   6.444  1.00  0.080          C  
ATOM   2178  O   ILE A 136      -8.642 -48.882   7.475  1.00  0.090          O  
ATOM   2179  CB  ILE A 136     -10.509 -49.162   5.084  1.00  0.100          C  
ATOM   2180  CG1 ILE A 136     -11.802 -49.822   4.520  1.00  0.100          C  
ATOM   2181  CG2 ILE A 136      -9.781 -48.377   4.027  1.00  0.100          C  
ATOM   2182  CD1 ILE A 136     -11.620 -50.873   3.440  1.00  0.100          C  
ATOM   2183  H   ILE A 136     -10.821 -50.506   7.448  1.00  0.070          H  
ATOM   2184  HA  ILE A 136      -9.208 -50.851   4.955  1.00  0.100          H  
ATOM   2185  HB  ILE A 136     -10.803 -48.526   5.836  1.00  0.120          H  
ATOM   2186 1HG1 ILE A 136     -12.323 -50.283   5.351  1.00  0.120          H  
ATOM   2187 2HG1 ILE A 136     -12.426 -49.035   4.129  1.00  0.120          H  
ATOM   2188 1HG2 ILE A 136     -10.447 -47.617   3.619  1.00  0.120          H  
ATOM   2189 2HG2 ILE A 136      -8.918 -47.900   4.471  1.00  0.120          H  
ATOM   2190 3HG2 ILE A 136      -9.452 -49.040   3.231  1.00  0.120          H  
ATOM   2191 1HD1 ILE A 136     -12.596 -51.252   3.144  1.00  0.120          H  
ATOM   2192 2HD1 ILE A 136     -11.126 -50.444   2.572  1.00  0.120          H  
ATOM   2193 3HD1 ILE A 136     -11.030 -51.693   3.824  1.00  0.120          H  
ATOM   2194  N   GLY A 137      -7.245 -49.767   5.959  1.00  0.060          N  
ATOM   2195  CA  GLY A 137      -6.094 -49.184   6.610  1.00  0.060          C  
ATOM   2196  C   GLY A 137      -5.722 -47.864   5.962  1.00  0.050          C  
ATOM   2197  O   GLY A 137      -5.766 -47.714   4.728  1.00  0.050          O  
ATOM   2198  H   GLY A 137      -7.171 -50.341   5.119  1.00  0.070          H  
ATOM   2199 1HA  GLY A 137      -6.312 -49.024   7.664  1.00  0.070          H  
ATOM   2200 2HA  GLY A 137      -5.259 -49.876   6.573  1.00  0.070          H  
ATOM   2201  N   VAL A 138      -5.279 -46.930   6.792  1.00  0.060          N  
ATOM   2202  CA  VAL A 138      -4.834 -45.631   6.301  1.00  0.100          C  
ATOM   2203  C   VAL A 138      -3.450 -45.308   6.831  1.00  0.110          C  
ATOM   2204  O   VAL A 138      -2.972 -45.960   7.762  1.00  0.250          O  
ATOM   2205  CB  VAL A 138      -5.805 -44.504   6.737  1.00  0.120          C  
ATOM   2206  CG1 VAL A 138      -7.164 -44.790   6.227  1.00  0.120          C  
ATOM   2207  CG2 VAL A 138      -5.853 -44.362   8.215  1.00  0.120          C  
ATOM   2208  H   VAL A 138      -5.358 -47.123   7.799  1.00  0.070          H  
ATOM   2209  HA  VAL A 138      -4.793 -45.659   5.212  1.00  0.120          H  
ATOM   2210  HB  VAL A 138      -5.474 -43.565   6.293  1.00  0.150          H  
ATOM   2211 1HG1 VAL A 138      -7.805 -43.998   6.503  1.00  0.150          H  
ATOM   2212 2HG1 VAL A 138      -7.126 -44.860   5.188  1.00  0.150          H  
ATOM   2213 3HG1 VAL A 138      -7.538 -45.724   6.647  1.00  0.150          H  
ATOM   2214 1HG2 VAL A 138      -6.546 -43.567   8.473  1.00  0.150          H  
ATOM   2215 2HG2 VAL A 138      -6.196 -45.270   8.606  1.00  0.150          H  
ATOM   2216 3HG2 VAL A 138      -4.871 -44.127   8.618  1.00  0.150          H  
ATOM   2217  N   GLY A 139      -2.814 -44.307   6.245  1.00  0.100          N  
ATOM   2218  CA  GLY A 139      -1.541 -43.832   6.749  1.00  0.110          C  
ATOM   2219  C   GLY A 139      -0.478 -44.916   6.740  1.00  0.140          C  
ATOM   2220  O   GLY A 139      -0.181 -45.511   5.703  1.00  0.340          O  
ATOM   2221  H   GLY A 139      -3.238 -43.846   5.450  1.00  0.120          H  
ATOM   2222 1HA  GLY A 139      -1.212 -42.985   6.144  1.00  0.130          H  
ATOM   2223 2HA  GLY A 139      -1.675 -43.451   7.760  1.00  0.130          H  
ATOM   2224  N   ASN A 140       0.083 -45.167   7.922  1.00  0.150          N  
ATOM   2225  CA  ASN A 140       1.148 -46.141   8.130  1.00  0.190          C  
ATOM   2226  C   ASN A 140       0.632 -47.478   8.684  1.00  0.110          C  
ATOM   2227  O   ASN A 140       1.399 -48.299   9.196  1.00  0.130          O  
ATOM   2228  CB  ASN A 140       2.207 -45.551   9.037  1.00  0.250          C  
ATOM   2229  CG  ASN A 140       2.934 -44.396   8.393  1.00  0.250          C  
ATOM   2230  OD1 ASN A 140       3.158 -44.348   7.175  1.00  0.250          O  
ATOM   2231  ND2 ASN A 140       3.308 -43.440   9.205  1.00  0.250          N  
ATOM   2232  H   ASN A 140      -0.253 -44.640   8.716  1.00  0.180          H  
ATOM   2233  HA  ASN A 140       1.604 -46.348   7.163  1.00  0.230          H  
ATOM   2234 1HB  ASN A 140       1.745 -45.208   9.961  1.00  0.300          H  
ATOM   2235 2HB  ASN A 140       2.932 -46.318   9.299  1.00  0.300          H  
ATOM   2236 1HD2 ASN A 140       3.793 -42.641   8.847  1.00  0.300          H  
ATOM   2237 2HD2 ASN A 140       3.114 -43.508  10.184  1.00  0.300          H  
ATOM   2238  N   ALA A 141      -0.663 -47.736   8.527  1.00  0.140          N  
ATOM   2239  CA  ALA A 141      -1.308 -48.947   9.038  1.00  0.080          C  
ATOM   2240  C   ALA A 141      -0.668 -50.246   8.563  1.00  0.070          C  
ATOM   2241  O   ALA A 141      -0.797 -51.281   9.209  1.00  0.120          O  
ATOM   2242  CB  ALA A 141      -2.758 -48.958   8.617  1.00  0.140          C  
ATOM   2243  H   ALA A 141      -1.273 -47.026   8.107  1.00  0.170          H  
ATOM   2244  HA  ALA A 141      -1.243 -48.914  10.120  1.00  0.100          H  
ATOM   2245 1HB  ALA A 141      -3.237 -49.801   9.048  1.00  0.160          H  
ATOM   2246 2HB  ALA A 141      -3.235 -48.077   8.969  1.00  0.160          H  
ATOM   2247 3HB  ALA A 141      -2.828 -48.996   7.533  1.00  0.160          H  
ATOM   2248  N   PHE A 142      -0.015 -50.218   7.419  1.00  0.100          N  
ATOM   2249  CA  PHE A 142       0.598 -51.408   6.867  1.00  0.120          C  
ATOM   2250  C   PHE A 142       2.131 -51.441   6.982  1.00  0.130          C  
ATOM   2251  O   PHE A 142       2.753 -52.304   6.351  1.00  0.140          O  
ATOM   2252  CB  PHE A 142       0.200 -51.519   5.399  1.00  0.160          C  
ATOM   2253  CG  PHE A 142      -1.280 -51.664   5.199  1.00  0.160          C  
ATOM   2254  CD1 PHE A 142      -2.062 -50.562   4.877  1.00  0.160          C  
ATOM   2255  CD2 PHE A 142      -1.896 -52.895   5.323  1.00  0.160          C  
ATOM   2256  CE1 PHE A 142      -3.407 -50.693   4.693  1.00  0.160          C  
ATOM   2257  CE2 PHE A 142      -3.250 -53.023   5.131  1.00  0.160          C  
ATOM   2258  CZ  PHE A 142      -4.007 -51.922   4.819  1.00  0.160          C  
ATOM   2259  H   PHE A 142       0.062 -49.338   6.930  1.00  0.120          H  
ATOM   2260  HA  PHE A 142       0.201 -52.270   7.402  1.00  0.140          H  
ATOM   2261 1HB  PHE A 142       0.534 -50.632   4.862  1.00  0.190          H  
ATOM   2262 2HB  PHE A 142       0.691 -52.380   4.948  1.00  0.190          H  
ATOM   2263  HD1 PHE A 142      -1.597 -49.582   4.769  1.00  0.190          H  
ATOM   2264  HD2 PHE A 142      -1.296 -53.771   5.572  1.00  0.190          H  
ATOM   2265  HE1 PHE A 142      -3.996 -49.819   4.444  1.00  0.190          H  
ATOM   2266  HE2 PHE A 142      -3.720 -53.999   5.228  1.00  0.190          H  
ATOM   2267  HZ  PHE A 142      -5.080 -52.030   4.672  1.00  0.190          H  
ATOM   2268  N   THR A 143       2.746 -50.556   7.793  1.00  0.130          N  
ATOM   2269  CA  THR A 143       4.219 -50.484   7.870  1.00  0.130          C  
ATOM   2270  C   THR A 143       4.891 -51.335   8.947  1.00  0.160          C  
ATOM   2271  O   THR A 143       6.118 -51.335   9.045  1.00  0.380          O  
ATOM   2272  CB  THR A 143       4.718 -49.044   8.080  1.00  0.180          C  
ATOM   2273  OG1 THR A 143       4.274 -48.560   9.348  1.00  0.180          O  
ATOM   2274  CG2 THR A 143       4.167 -48.159   6.981  1.00  0.180          C  
ATOM   2275  H   THR A 143       2.196 -49.878   8.334  1.00  0.160          H  
ATOM   2276  HA  THR A 143       4.608 -50.821   6.911  1.00  0.160          H  
ATOM   2277  HB  THR A 143       5.806 -49.020   8.052  1.00  0.220          H  
ATOM   2278  HG1 THR A 143       4.806 -48.961  10.046  1.00  0.220          H  
ATOM   2279 1HG2 THR A 143       4.512 -47.135   7.126  1.00  0.220          H  
ATOM   2280 2HG2 THR A 143       4.511 -48.527   6.016  1.00  0.220          H  
ATOM   2281 3HG2 THR A 143       3.090 -48.182   7.006  1.00  0.220          H  
ATOM   2282  N   GLY A 144       4.135 -52.070   9.744  1.00  0.310          N  
ATOM   2283  CA  GLY A 144       4.773 -52.900  10.756  1.00  0.380          C  
ATOM   2284  C   GLY A 144       3.825 -53.900  11.390  1.00  0.250          C  
ATOM   2285  O   GLY A 144       2.601 -53.766  11.315  1.00  0.180          O  
ATOM   2286  H   GLY A 144       3.131 -52.006   9.657  1.00  0.370          H  
ATOM   2287 1HA  GLY A 144       5.607 -53.434  10.300  1.00  0.460          H  
ATOM   2288 2HA  GLY A 144       5.197 -52.260  11.529  1.00  0.460          H  
ATOM   2289  N   ARG A 145       4.412 -54.885  12.074  1.00  0.240          N  
ATOM   2290  CA  ARG A 145       3.662 -55.974  12.695  1.00  0.200          C  
ATOM   2291  C   ARG A 145       2.502 -55.516  13.566  1.00  0.150          C  
ATOM   2292  O   ARG A 145       1.372 -55.943  13.355  1.00  0.170          O  
ATOM   2293  CB  ARG A 145       4.590 -56.835  13.537  1.00  0.300          C  
ATOM   2294  CG  ARG A 145       3.932 -58.054  14.161  1.00  0.300          C  
ATOM   2295  CD  ARG A 145       4.765 -58.678  15.205  1.00  0.300          C  
ATOM   2296  NE  ARG A 145       4.835 -57.838  16.393  1.00  0.300          N  
ATOM   2297  CZ  ARG A 145       5.732 -57.961  17.391  1.00  0.300          C  
ATOM   2298  NH1 ARG A 145       6.659 -58.898  17.352  1.00  0.300          N  
ATOM   2299  NH2 ARG A 145       5.674 -57.130  18.419  1.00  0.300          N  
ATOM   2300  H   ARG A 145       5.424 -54.900  12.118  1.00  0.290          H  
ATOM   2301  HA  ARG A 145       3.258 -56.597  11.897  1.00  0.240          H  
ATOM   2302 1HB  ARG A 145       5.413 -57.190  12.920  1.00  0.360          H  
ATOM   2303 2HB  ARG A 145       5.018 -56.238  14.338  1.00  0.360          H  
ATOM   2304 1HG  ARG A 145       3.011 -57.753  14.633  1.00  0.360          H  
ATOM   2305 2HG  ARG A 145       3.719 -58.797  13.394  1.00  0.360          H  
ATOM   2306 1HD  ARG A 145       4.344 -59.641  15.486  1.00  0.360          H  
ATOM   2307 2HD  ARG A 145       5.772 -58.816  14.816  1.00  0.360          H  
ATOM   2308  HE  ARG A 145       4.139 -57.107  16.482  1.00  0.360          H  
ATOM   2309 1HH1 ARG A 145       6.707 -59.536  16.572  1.00  0.360          H  
ATOM   2310 2HH1 ARG A 145       7.326 -58.982  18.107  1.00  0.360          H  
ATOM   2311 1HH2 ARG A 145       4.960 -56.413  18.450  1.00  0.360          H  
ATOM   2312 2HH2 ARG A 145       6.338 -57.209  19.176  1.00  0.360          H  
ATOM   2313  N   LYS A 146       2.763 -54.632  14.526  1.00  0.160          N  
ATOM   2314  CA  LYS A 146       1.717 -54.189  15.445  1.00  0.180          C  
ATOM   2315  C   LYS A 146       0.458 -53.692  14.743  1.00  0.110          C  
ATOM   2316  O   LYS A 146      -0.646 -54.167  15.030  1.00  0.110          O  
ATOM   2317  CB  LYS A 146       2.276 -53.065  16.327  1.00  0.240          C  
ATOM   2318  CG  LYS A 146       1.296 -52.429  17.324  1.00  0.240          C  
ATOM   2319  CD  LYS A 146       2.003 -51.325  18.132  1.00  0.240          C  
ATOM   2320  CE  LYS A 146       1.028 -50.520  18.986  1.00  0.240          C  
ATOM   2321  NZ  LYS A 146       1.726 -49.454  19.777  1.00  0.240          N  
ATOM   2322  H   LYS A 146       3.704 -54.285  14.629  1.00  0.190          H  
ATOM   2323  HA  LYS A 146       1.435 -55.038  16.072  1.00  0.220          H  
ATOM   2324 1HB  LYS A 146       3.118 -53.451  16.899  1.00  0.290          H  
ATOM   2325 2HB  LYS A 146       2.657 -52.267  15.692  1.00  0.290          H  
ATOM   2326 1HG  LYS A 146       0.447 -51.989  16.793  1.00  0.290          H  
ATOM   2327 2HG  LYS A 146       0.916 -53.194  18.004  1.00  0.290          H  
ATOM   2328 1HD  LYS A 146       2.755 -51.773  18.782  1.00  0.290          H  
ATOM   2329 2HD  LYS A 146       2.502 -50.641  17.444  1.00  0.290          H  
ATOM   2330 1HE  LYS A 146       0.303 -50.047  18.326  1.00  0.290          H  
ATOM   2331 2HE  LYS A 146       0.502 -51.185  19.670  1.00  0.290          H  
ATOM   2332 1HZ  LYS A 146       1.041 -48.929  20.320  1.00  0.290          H  
ATOM   2333 2HZ  LYS A 146       2.392 -49.879  20.403  1.00  0.290          H  
ATOM   2334 3HZ  LYS A 146       2.222 -48.822  19.149  1.00  0.290          H  
ATOM   2335  N   SER A 147       0.624 -52.745  13.818  1.00  0.100          N  
ATOM   2336  CA  SER A 147      -0.511 -52.167  13.119  1.00  0.080          C  
ATOM   2337  C   SER A 147      -1.228 -53.219  12.281  1.00  0.060          C  
ATOM   2338  O   SER A 147      -2.464 -53.274  12.263  1.00  0.060          O  
ATOM   2339  CB  SER A 147      -0.035 -51.063  12.198  1.00  0.120          C  
ATOM   2340  OG  SER A 147       0.543 -49.995  12.900  1.00  0.120          O  
ATOM   2341  H   SER A 147       1.547 -52.388  13.622  1.00  0.120          H  
ATOM   2342  HA  SER A 147      -1.212 -51.762  13.853  1.00  0.100          H  
ATOM   2343 1HB  SER A 147       0.680 -51.465  11.478  1.00  0.140          H  
ATOM   2344 2HB  SER A 147      -0.890 -50.698  11.642  1.00  0.140          H  
ATOM   2345  HG  SER A 147       0.831 -49.367  12.221  1.00  0.140          H  
ATOM   2346  N   ARG A 148      -0.448 -54.072  11.597  1.00  0.060          N  
ATOM   2347  CA  ARG A 148      -1.013 -55.100  10.733  1.00  0.070          C  
ATOM   2348  C   ARG A 148      -1.856 -56.077  11.551  1.00  0.070          C  
ATOM   2349  O   ARG A 148      -2.957 -56.456  11.137  1.00  0.080          O  
ATOM   2350  CB  ARG A 148       0.115 -55.841  10.023  1.00  0.090          C  
ATOM   2351  CG  ARG A 148       0.868 -55.011   8.956  1.00  0.090          C  
ATOM   2352  CD  ARG A 148       2.105 -55.702   8.490  1.00  0.090          C  
ATOM   2353  NE  ARG A 148       2.941 -54.836   7.641  1.00  0.090          N  
ATOM   2354  CZ  ARG A 148       4.237 -55.039   7.345  1.00  0.090          C  
ATOM   2355  NH1 ARG A 148       4.892 -56.091   7.793  1.00  0.090          N  
ATOM   2356  NH2 ARG A 148       4.835 -54.141   6.593  1.00  0.090          N  
ATOM   2357  H   ARG A 148       0.573 -53.973  11.647  1.00  0.070          H  
ATOM   2358  HA  ARG A 148      -1.646 -54.619   9.991  1.00  0.080          H  
ATOM   2359 1HB  ARG A 148       0.848 -56.164  10.760  1.00  0.110          H  
ATOM   2360 2HB  ARG A 148      -0.282 -56.735   9.541  1.00  0.110          H  
ATOM   2361 1HG  ARG A 148       0.219 -54.869   8.093  1.00  0.110          H  
ATOM   2362 2HG  ARG A 148       1.132 -54.035   9.354  1.00  0.110          H  
ATOM   2363 1HD  ARG A 148       2.688 -55.994   9.361  1.00  0.110          H  
ATOM   2364 2HD  ARG A 148       1.834 -56.587   7.916  1.00  0.110          H  
ATOM   2365  HE  ARG A 148       2.538 -53.986   7.236  1.00  0.110          H  
ATOM   2366 1HH1 ARG A 148       4.424 -56.771   8.369  1.00  0.110          H  
ATOM   2367 2HH1 ARG A 148       5.865 -56.216   7.555  1.00  0.110          H  
ATOM   2368 1HH2 ARG A 148       4.280 -53.326   6.288  1.00  0.110          H  
ATOM   2369 2HH2 ARG A 148       5.805 -54.234   6.342  1.00  0.110          H  
ATOM   2370  N   GLN A 149      -1.357 -56.455  12.739  1.00  0.080          N  
ATOM   2371  CA  GLN A 149      -2.078 -57.373  13.606  1.00  0.090          C  
ATOM   2372  C   GLN A 149      -3.394 -56.777  14.050  1.00  0.080          C  
ATOM   2373  O   GLN A 149      -4.406 -57.483  14.067  1.00  0.090          O  
ATOM   2374  CB  GLN A 149      -1.263 -57.734  14.854  1.00  0.120          C  
ATOM   2375  CG  GLN A 149      -0.064 -58.635  14.624  1.00  0.120          C  
ATOM   2376  CD  GLN A 149       0.751 -58.810  15.892  1.00  0.120          C  
ATOM   2377  OE1 GLN A 149       0.702 -57.971  16.796  1.00  0.120          O  
ATOM   2378  NE2 GLN A 149       1.491 -59.907  15.974  1.00  0.120          N  
ATOM   2379  H   GLN A 149      -0.424 -56.127  13.004  1.00  0.100          H  
ATOM   2380  HA  GLN A 149      -2.286 -58.282  13.044  1.00  0.110          H  
ATOM   2381 1HB  GLN A 149      -0.891 -56.810  15.303  1.00  0.150          H  
ATOM   2382 2HB  GLN A 149      -1.911 -58.210  15.586  1.00  0.150          H  
ATOM   2383 1HG  GLN A 149      -0.421 -59.614  14.310  1.00  0.150          H  
ATOM   2384 2HG  GLN A 149       0.567 -58.211  13.855  1.00  0.150          H  
ATOM   2385 1HE2 GLN A 149       2.041 -60.080  16.794  1.00  0.150          H  
ATOM   2386 2HE2 GLN A 149       1.496 -60.567  15.222  1.00  0.150          H  
ATOM   2387  N   GLU A 150      -3.409 -55.484  14.386  1.00  0.070          N  
ATOM   2388  CA  GLU A 150      -4.656 -54.867  14.821  1.00  0.070          C  
ATOM   2389  C   GLU A 150      -5.664 -54.812  13.661  1.00  0.060          C  
ATOM   2390  O   GLU A 150      -6.861 -55.054  13.858  1.00  0.060          O  
ATOM   2391  CB  GLU A 150      -4.410 -53.463  15.376  1.00  0.100          C  
ATOM   2392  CG  GLU A 150      -3.587 -53.367  16.720  1.00  0.100          C  
ATOM   2393  CD  GLU A 150      -4.187 -54.025  17.965  1.00  0.100          C  
ATOM   2394  OE1 GLU A 150      -5.161 -54.709  17.863  1.00  0.100          O  
ATOM   2395  OE2 GLU A 150      -3.662 -53.783  19.040  1.00  0.100          O  
ATOM   2396  H   GLU A 150      -2.523 -54.965  14.418  1.00  0.080          H  
ATOM   2397  HA  GLU A 150      -5.078 -55.476  15.614  1.00  0.080          H  
ATOM   2398 1HB  GLU A 150      -3.861 -52.889  14.627  1.00  0.120          H  
ATOM   2399 2HB  GLU A 150      -5.364 -52.960  15.532  1.00  0.120          H  
ATOM   2400 1HG  GLU A 150      -2.617 -53.819  16.544  1.00  0.120          H  
ATOM   2401 2HG  GLU A 150      -3.416 -52.315  16.935  1.00  0.120          H  
ATOM   2402  N   LEU A 151      -5.197 -54.553  12.427  1.00  0.060          N  
ATOM   2403  CA  LEU A 151      -6.133 -54.507  11.299  1.00  0.060          C  
ATOM   2404  C   LEU A 151      -6.769 -55.895  11.113  1.00  0.060          C  
ATOM   2405  O   LEU A 151      -7.986 -56.015  10.907  1.00  0.060          O  
ATOM   2406  CB  LEU A 151      -5.405 -54.142   9.986  1.00  0.080          C  
ATOM   2407  CG  LEU A 151      -4.770 -52.699   9.816  1.00  0.080          C  
ATOM   2408  CD1 LEU A 151      -3.943 -52.722   8.526  1.00  0.080          C  
ATOM   2409  CD2 LEU A 151      -5.835 -51.588   9.744  1.00  0.080          C  
ATOM   2410  H   LEU A 151      -4.206 -54.306  12.307  1.00  0.070          H  
ATOM   2411  HA  LEU A 151      -6.915 -53.788  11.520  1.00  0.070          H  
ATOM   2412 1HB  LEU A 151      -4.598 -54.864   9.846  1.00  0.100          H  
ATOM   2413 2HB  LEU A 151      -6.112 -54.280   9.177  1.00  0.100          H  
ATOM   2414  HG  LEU A 151      -4.110 -52.501  10.652  1.00  0.100          H  
ATOM   2415 1HD1 LEU A 151      -3.456 -51.794   8.357  1.00  0.100          H  
ATOM   2416 2HD1 LEU A 151      -3.186 -53.496   8.589  1.00  0.100          H  
ATOM   2417 3HD1 LEU A 151      -4.601 -52.928   7.693  1.00  0.100          H  
ATOM   2418 1HD2 LEU A 151      -5.356 -50.619   9.625  1.00  0.100          H  
ATOM   2419 2HD2 LEU A 151      -6.471 -51.772   8.895  1.00  0.100          H  
ATOM   2420 3HD2 LEU A 151      -6.426 -51.577  10.657  1.00  0.100          H  
ATOM   2421  N   ASP A 152      -5.937 -56.948  11.248  1.00  0.070          N  
ATOM   2422  CA  ASP A 152      -6.379 -58.337  11.120  1.00  0.070          C  
ATOM   2423  C   ASP A 152      -7.271 -58.753  12.281  1.00  0.070          C  
ATOM   2424  O   ASP A 152      -8.179 -59.560  12.108  1.00  0.070          O  
ATOM   2425  CB  ASP A 152      -5.188 -59.305  11.075  1.00  0.100          C  
ATOM   2426  CG  ASP A 152      -4.363 -59.282   9.784  1.00  0.100          C  
ATOM   2427  OD1 ASP A 152      -4.805 -58.736   8.807  1.00  0.100          O  
ATOM   2428  OD2 ASP A 152      -3.302 -59.858   9.789  1.00  0.100          O  
ATOM   2429  H   ASP A 152      -4.935 -56.769  11.383  1.00  0.080          H  
ATOM   2430  HA  ASP A 152      -6.949 -58.432  10.199  1.00  0.080          H  
ATOM   2431 1HB  ASP A 152      -4.519 -59.067  11.902  1.00  0.120          H  
ATOM   2432 2HB  ASP A 152      -5.548 -60.319  11.238  1.00  0.120          H  
ATOM   2433  N   THR A 153      -6.987 -58.232  13.480  1.00  0.070          N  
ATOM   2434  CA  THR A 153      -7.770 -58.529  14.678  1.00  0.080          C  
ATOM   2435  C   THR A 153      -9.194 -58.020  14.535  1.00  0.060          C  
ATOM   2436  O   THR A 153     -10.140 -58.741  14.841  1.00  0.060          O  
ATOM   2437  CB  THR A 153      -7.122 -57.916  15.941  1.00  0.110          C  
ATOM   2438  OG1 THR A 153      -5.822 -58.502  16.139  1.00  0.110          O  
ATOM   2439  CG2 THR A 153      -7.993 -58.156  17.185  1.00  0.110          C  
ATOM   2440  H   THR A 153      -6.167 -57.635  13.565  1.00  0.080          H  
ATOM   2441  HA  THR A 153      -7.809 -59.610  14.802  1.00  0.100          H  
ATOM   2442  HB  THR A 153      -7.006 -56.845  15.802  1.00  0.130          H  
ATOM   2443  HG1 THR A 153      -5.237 -58.235  15.398  1.00  0.130          H  
ATOM   2444 1HG2 THR A 153      -7.504 -57.711  18.048  1.00  0.130          H  
ATOM   2445 2HG2 THR A 153      -8.969 -57.696  17.053  1.00  0.130          H  
ATOM   2446 3HG2 THR A 153      -8.115 -59.225  17.344  1.00  0.130          H  
ATOM   2447  N   ILE A 154      -9.348 -56.775  14.074  1.00  0.060          N  
ATOM   2448  CA  ILE A 154     -10.665 -56.174  13.895  1.00  0.060          C  
ATOM   2449  C   ILE A 154     -11.463 -56.911  12.820  1.00  0.060          C  
ATOM   2450  O   ILE A 154     -12.661 -57.156  12.976  1.00  0.060          O  
ATOM   2451  CB  ILE A 154     -10.558 -54.692  13.480  1.00  0.080          C  
ATOM   2452  CG1 ILE A 154      -9.977 -53.857  14.614  1.00  0.080          C  
ATOM   2453  CG2 ILE A 154     -11.980 -54.160  13.068  1.00  0.080          C  
ATOM   2454  CD1 ILE A 154      -9.542 -52.463  14.168  1.00  0.080          C  
ATOM   2455  H   ILE A 154      -8.504 -56.228  13.875  1.00  0.070          H  
ATOM   2456  HA  ILE A 154     -11.207 -56.238  14.834  1.00  0.070          H  
ATOM   2457  HB  ILE A 154      -9.862 -54.609  12.658  1.00  0.100          H  
ATOM   2458 1HG1 ILE A 154     -10.720 -53.759  15.399  1.00  0.100          H  
ATOM   2459 2HG1 ILE A 154      -9.106 -54.370  15.027  1.00  0.100          H  
ATOM   2460 1HG2 ILE A 154     -11.920 -53.129  12.765  1.00  0.100          H  
ATOM   2461 2HG2 ILE A 154     -12.388 -54.728  12.239  1.00  0.100          H  
ATOM   2462 3HG2 ILE A 154     -12.650 -54.252  13.910  1.00  0.100          H  
ATOM   2463 1HD1 ILE A 154      -9.131 -51.933  15.004  1.00  0.100          H  
ATOM   2464 2HD1 ILE A 154      -8.776 -52.559  13.394  1.00  0.100          H  
ATOM   2465 3HD1 ILE A 154     -10.372 -51.908  13.779  1.00  0.100          H  
ATOM   2466  N   ALA A 155     -10.814 -57.189  11.692  1.00  0.050          N  
ATOM   2467  CA  ALA A 155     -11.427 -57.840  10.539  1.00  0.060          C  
ATOM   2468  C   ALA A 155     -11.957 -59.250  10.803  1.00  0.070          C  
ATOM   2469  O   ALA A 155     -11.403 -60.016  11.592  1.00  0.080          O  
ATOM   2470  CB  ALA A 155     -10.406 -57.922   9.427  1.00  0.080          C  
ATOM   2471  H   ALA A 155      -9.828 -56.923  11.607  1.00  0.060          H  
ATOM   2472  HA  ALA A 155     -12.267 -57.226  10.218  1.00  0.070          H  
ATOM   2473 1HB  ALA A 155     -10.862 -58.363   8.570  1.00  0.100          H  
ATOM   2474 2HB  ALA A 155     -10.052 -56.936   9.190  1.00  0.100          H  
ATOM   2475 3HB  ALA A 155      -9.570 -58.540   9.755  1.00  0.100          H  
ATOM   2476  N   SER A 156     -13.038 -59.598  10.107  1.00  0.080          N  
ATOM   2477  CA  SER A 156     -13.586 -60.947  10.156  1.00  0.110          C  
ATOM   2478  C   SER A 156     -12.622 -61.907   9.465  1.00  0.090          C  
ATOM   2479  O   SER A 156     -11.854 -61.502   8.595  1.00  0.100          O  
ATOM   2480  CB  SER A 156     -14.953 -61.018   9.498  1.00  0.140          C  
ATOM   2481  OG  SER A 156     -15.908 -60.265  10.207  1.00  0.140          O  
ATOM   2482  H   SER A 156     -13.476 -58.906   9.495  1.00  0.100          H  
ATOM   2483  HA  SER A 156     -13.685 -61.245  11.200  1.00  0.130          H  
ATOM   2484 1HB  SER A 156     -14.870 -60.630   8.495  1.00  0.170          H  
ATOM   2485 2HB  SER A 156     -15.276 -62.053   9.419  1.00  0.170          H  
ATOM   2486  HG  SER A 156     -16.137 -60.793  10.987  1.00  0.170          H  
ATOM   2487  N   LYS A 157     -12.672 -63.177   9.849  1.00  0.110          N  
ATOM   2488  CA  LYS A 157     -11.832 -64.201   9.248  1.00  0.180          C  
ATOM   2489  C   LYS A 157     -12.312 -64.634   7.848  1.00  0.170          C  
ATOM   2490  O   LYS A 157     -13.514 -64.796   7.638  1.00  0.190          O  
ATOM   2491  CB  LYS A 157     -11.796 -65.420  10.183  1.00  0.220          C  
ATOM   2492  CG  LYS A 157     -10.864 -66.560   9.768  1.00  0.220          C  
ATOM   2493  CD  LYS A 157     -10.852 -67.672  10.808  1.00  0.220          C  
ATOM   2494  CE  LYS A 157      -9.922 -68.807  10.396  1.00  0.220          C  
ATOM   2495  NZ  LYS A 157      -9.897 -69.904  11.407  1.00  0.220          N  
ATOM   2496  H   LYS A 157     -13.318 -63.437  10.581  1.00  0.130          H  
ATOM   2497  HA  LYS A 157     -10.832 -63.788   9.181  1.00  0.220          H  
ATOM   2498 1HB  LYS A 157     -11.495 -65.095  11.180  1.00  0.270          H  
ATOM   2499 2HB  LYS A 157     -12.800 -65.834  10.268  1.00  0.270          H  
ATOM   2500 1HG  LYS A 157     -11.184 -66.977   8.811  1.00  0.270          H  
ATOM   2501 2HG  LYS A 157      -9.853 -66.184   9.667  1.00  0.270          H  
ATOM   2502 1HD  LYS A 157     -10.520 -67.271  11.768  1.00  0.270          H  
ATOM   2503 2HD  LYS A 157     -11.861 -68.066  10.928  1.00  0.270          H  
ATOM   2504 1HE  LYS A 157     -10.258 -69.213   9.443  1.00  0.270          H  
ATOM   2505 2HE  LYS A 157      -8.912 -68.415  10.276  1.00  0.270          H  
ATOM   2506 1HZ  LYS A 157      -9.271 -70.634  11.097  1.00  0.270          H  
ATOM   2507 2HZ  LYS A 157      -9.575 -69.540  12.294  1.00  0.270          H  
ATOM   2508 3HZ  LYS A 157     -10.826 -70.284  11.519  1.00  0.270          H  
ATOM   2509  N   PRO A 158     -11.384 -64.835   6.889  1.00  0.180          N  
ATOM   2510  CA  PRO A 158      -9.952 -64.540   6.890  1.00  0.170          C  
ATOM   2511  C   PRO A 158      -9.696 -63.045   6.745  1.00  0.150          C  
ATOM   2512  O   PRO A 158     -10.356 -62.382   5.942  1.00  0.160          O  
ATOM   2513  CB  PRO A 158      -9.466 -65.319   5.658  1.00  0.260          C  
ATOM   2514  CG  PRO A 158     -10.673 -65.376   4.743  1.00  0.260          C  
ATOM   2515  CD  PRO A 158     -11.863 -65.478   5.668  1.00  0.260          C  
ATOM   2516  HA  PRO A 158      -9.472 -64.933   7.793  1.00  0.200          H  
ATOM   2517 1HB  PRO A 158      -8.613 -64.802   5.193  1.00  0.310          H  
ATOM   2518 2HB  PRO A 158      -9.111 -66.316   5.959  1.00  0.310          H  
ATOM   2519 1HG  PRO A 158     -10.715 -64.479   4.106  1.00  0.310          H  
ATOM   2520 2HG  PRO A 158     -10.598 -66.231   4.053  1.00  0.310          H  
ATOM   2521 1HD  PRO A 158     -12.712 -64.926   5.258  1.00  0.310          H  
ATOM   2522 2HD  PRO A 158     -12.118 -66.529   5.868  1.00  0.310          H  
ATOM   2523  N   ALA A 159      -8.650 -62.537   7.401  1.00  0.140          N  
ATOM   2524  CA  ALA A 159      -8.259 -61.132   7.241  1.00  0.150          C  
ATOM   2525  C   ALA A 159      -7.981 -60.819   5.772  1.00  0.150          C  
ATOM   2526  O   ALA A 159      -8.282 -59.740   5.259  1.00  0.180          O  
ATOM   2527  CB  ALA A 159      -7.059 -60.799   8.091  1.00  0.210          C  
ATOM   2528  H   ALA A 159      -8.132 -63.120   8.047  1.00  0.170          H  
ATOM   2529  HA  ALA A 159      -9.098 -60.512   7.569  1.00  0.180          H  
ATOM   2530 1HB  ALA A 159      -6.822 -59.746   7.962  1.00  0.250          H  
ATOM   2531 2HB  ALA A 159      -7.286 -60.992   9.141  1.00  0.250          H  
ATOM   2532 3HB  ALA A 159      -6.202 -61.395   7.790  1.00  0.250          H  
ATOM   2533  N   GLY A 160      -7.409 -61.787   5.064  1.00  0.160          N  
ATOM   2534  CA  GLY A 160      -7.051 -61.615   3.664  1.00  0.200          C  
ATOM   2535  C   GLY A 160      -8.197 -61.144   2.762  1.00  0.190          C  
ATOM   2536  O   GLY A 160      -7.937 -60.524   1.731  1.00  0.220          O  
ATOM   2537  H   GLY A 160      -7.155 -62.649   5.524  1.00  0.190          H  
ATOM   2538 1HA  GLY A 160      -6.231 -60.900   3.597  1.00  0.240          H  
ATOM   2539 2HA  GLY A 160      -6.668 -62.561   3.282  1.00  0.240          H  
ATOM   2540  N   ASP A 161      -9.456 -61.453   3.102  1.00  0.160          N  
ATOM   2541  CA  ASP A 161     -10.559 -61.009   2.256  1.00  0.170          C  
ATOM   2542  C   ASP A 161     -11.290 -59.807   2.866  1.00  0.170          C  
ATOM   2543  O   ASP A 161     -12.298 -59.336   2.324  1.00  0.330          O  
ATOM   2544  CB  ASP A 161     -11.560 -62.139   2.055  1.00  0.230          C  
ATOM   2545  CG  ASP A 161     -11.005 -63.390   1.296  1.00  0.230          C  
ATOM   2546  OD1 ASP A 161     -10.059 -63.292   0.547  1.00  0.230          O  
ATOM   2547  OD2 ASP A 161     -11.610 -64.441   1.456  1.00  0.230          O  
ATOM   2548  H   ASP A 161      -9.665 -61.957   3.969  1.00  0.190          H  
ATOM   2549  HA  ASP A 161     -10.163 -60.713   1.285  1.00  0.200          H  
ATOM   2550 1HB  ASP A 161     -11.927 -62.459   3.030  1.00  0.280          H  
ATOM   2551 2HB  ASP A 161     -12.411 -61.749   1.506  1.00  0.280          H  
ATOM   2552  N   HIS A 162     -10.801 -59.323   4.008  1.00  0.130          N  
ATOM   2553  CA  HIS A 162     -11.471 -58.246   4.711  1.00  0.110          C  
ATOM   2554  C   HIS A 162     -10.626 -56.980   4.946  1.00  0.100          C  
ATOM   2555  O   HIS A 162     -11.202 -55.904   5.140  1.00  0.150          O  
ATOM   2556  CB  HIS A 162     -12.037 -58.793   6.031  1.00  0.160          C  
ATOM   2557  CG  HIS A 162     -13.119 -59.850   5.851  1.00  0.160          C  
ATOM   2558  ND1 HIS A 162     -12.827 -61.180   5.656  1.00  0.160          N  
ATOM   2559  CD2 HIS A 162     -14.474 -59.760   5.842  1.00  0.160          C  
ATOM   2560  CE1 HIS A 162     -13.946 -61.862   5.525  1.00  0.160          C  
ATOM   2561  NE2 HIS A 162     -14.970 -61.028   5.619  1.00  0.160          N  
ATOM   2562  H   HIS A 162      -9.939 -59.701   4.395  1.00  0.160          H  
ATOM   2563  HA  HIS A 162     -12.320 -57.945   4.118  1.00  0.130          H  
ATOM   2564 1HB  HIS A 162     -11.226 -59.276   6.574  1.00  0.190          H  
ATOM   2565 2HB  HIS A 162     -12.422 -57.993   6.644  1.00  0.190          H  
ATOM   2566  HD1 HIS A 162     -11.932 -61.622   5.887  1.00  0.190          H  
ATOM   2567  HD2 HIS A 162     -15.155 -58.922   5.967  1.00  0.190          H  
ATOM   2568  HE1 HIS A 162     -13.915 -62.933   5.364  1.00  0.190          H  
ATOM   2569  N   VAL A 163      -9.288 -57.086   4.907  1.00  0.070          N  
ATOM   2570  CA  VAL A 163      -8.443 -55.911   5.152  1.00  0.060          C  
ATOM   2571  C   VAL A 163      -7.919 -55.331   3.822  1.00  0.060          C  
ATOM   2572  O   VAL A 163      -7.217 -56.005   3.065  1.00  0.080          O  
ATOM   2573  CB  VAL A 163      -7.229 -56.233   6.060  1.00  0.090          C  
ATOM   2574  CG1 VAL A 163      -6.391 -54.936   6.270  1.00  0.090          C  
ATOM   2575  CG2 VAL A 163      -7.684 -56.809   7.416  1.00  0.090          C  
ATOM   2576  H   VAL A 163      -8.863 -58.001   4.765  1.00  0.080          H  
ATOM   2577  HA  VAL A 163      -9.041 -55.159   5.651  1.00  0.070          H  
ATOM   2578  HB  VAL A 163      -6.597 -56.967   5.557  1.00  0.110          H  
ATOM   2579 1HG1 VAL A 163      -5.527 -55.168   6.890  1.00  0.110          H  
ATOM   2580 2HG1 VAL A 163      -6.048 -54.545   5.317  1.00  0.110          H  
ATOM   2581 3HG1 VAL A 163      -7.008 -54.182   6.769  1.00  0.110          H  
ATOM   2582 1HG2 VAL A 163      -6.804 -57.038   8.029  1.00  0.110          H  
ATOM   2583 2HG2 VAL A 163      -8.291 -56.097   7.927  1.00  0.110          H  
ATOM   2584 3HG2 VAL A 163      -8.253 -57.722   7.247  1.00  0.110          H  
ATOM   2585  N   PHE A 164      -8.232 -54.060   3.577  1.00  0.060          N  
ATOM   2586  CA  PHE A 164      -7.872 -53.360   2.341  1.00  0.060          C  
ATOM   2587  C   PHE A 164      -7.190 -52.026   2.641  1.00  0.060          C  
ATOM   2588  O   PHE A 164      -7.350 -51.478   3.726  1.00  0.070          O  
ATOM   2589  CB  PHE A 164      -9.117 -53.050   1.506  1.00  0.080          C  
ATOM   2590  CG  PHE A 164      -9.957 -54.236   1.092  1.00  0.080          C  
ATOM   2591  CD1 PHE A 164     -10.996 -54.674   1.909  1.00  0.080          C  
ATOM   2592  CD2 PHE A 164      -9.740 -54.900  -0.111  1.00  0.080          C  
ATOM   2593  CE1 PHE A 164     -11.784 -55.737   1.533  1.00  0.080          C  
ATOM   2594  CE2 PHE A 164     -10.539 -55.969  -0.482  1.00  0.080          C  
ATOM   2595  CZ  PHE A 164     -11.563 -56.385   0.344  1.00  0.080          C  
ATOM   2596  H   PHE A 164      -8.785 -53.577   4.291  1.00  0.070          H  
ATOM   2597  HA  PHE A 164      -7.188 -53.985   1.767  1.00  0.070          H  
ATOM   2598 1HB  PHE A 164      -9.739 -52.384   2.058  1.00  0.100          H  
ATOM   2599 2HB  PHE A 164      -8.817 -52.517   0.604  1.00  0.100          H  
ATOM   2600  HD1 PHE A 164     -11.182 -54.166   2.861  1.00  0.100          H  
ATOM   2601  HD2 PHE A 164      -8.936 -54.572  -0.768  1.00  0.100          H  
ATOM   2602  HE1 PHE A 164     -12.585 -56.070   2.174  1.00  0.100          H  
ATOM   2603  HE2 PHE A 164     -10.360 -56.482  -1.424  1.00  0.100          H  
ATOM   2604  HZ  PHE A 164     -12.196 -57.228   0.060  1.00  0.100          H  
ATOM   2605  N   GLN A 165      -6.419 -51.511   1.693  1.00  0.070          N  
ATOM   2606  CA  GLN A 165      -5.841 -50.171   1.840  1.00  0.080          C  
ATOM   2607  C   GLN A 165      -6.810 -49.124   1.266  1.00  0.070          C  
ATOM   2608  O   GLN A 165      -7.397 -49.336   0.203  1.00  0.080          O  
ATOM   2609  CB  GLN A 165      -4.454 -50.111   1.194  1.00  0.110          C  
ATOM   2610  CG  GLN A 165      -3.706 -48.792   1.384  1.00  0.110          C  
ATOM   2611  CD  GLN A 165      -2.289 -48.880   0.890  1.00  0.110          C  
ATOM   2612  OE1 GLN A 165      -1.687 -49.958   0.930  1.00  0.110          O  
ATOM   2613  NE2 GLN A 165      -1.738 -47.770   0.419  1.00  0.110          N  
ATOM   2614  H   GLN A 165      -6.271 -52.040   0.845  1.00  0.080          H  
ATOM   2615  HA  GLN A 165      -5.725 -49.951   2.900  1.00  0.100          H  
ATOM   2616 1HB  GLN A 165      -3.833 -50.911   1.602  1.00  0.130          H  
ATOM   2617 2HB  GLN A 165      -4.545 -50.282   0.127  1.00  0.130          H  
ATOM   2618 1HG  GLN A 165      -4.195 -48.008   0.822  1.00  0.130          H  
ATOM   2619 2HG  GLN A 165      -3.687 -48.532   2.443  1.00  0.130          H  
ATOM   2620 1HE2 GLN A 165      -0.797 -47.780   0.080  1.00  0.130          H  
ATOM   2621 2HE2 GLN A 165      -2.269 -46.883   0.384  1.00  0.130          H  
ATOM   2622  N   VAL A 166      -6.959 -47.983   1.955  1.00  0.070          N  
ATOM   2623  CA  VAL A 166      -7.872 -46.872   1.570  1.00  0.060          C  
ATOM   2624  C   VAL A 166      -7.641 -46.283   0.178  1.00  0.070          C  
ATOM   2625  O   VAL A 166      -8.509 -45.618  -0.381  1.00  0.080          O  
ATOM   2626  CB  VAL A 166      -7.757 -45.720   2.601  1.00  0.090          C  
ATOM   2627  CG1 VAL A 166      -6.409 -44.950   2.417  1.00  0.090          C  
ATOM   2628  CG2 VAL A 166      -8.985 -44.743   2.511  1.00  0.090          C  
ATOM   2629  H   VAL A 166      -6.448 -47.895   2.845  1.00  0.080          H  
ATOM   2630  HA  VAL A 166      -8.891 -47.257   1.595  1.00  0.070          H  
ATOM   2631  HB  VAL A 166      -7.733 -46.167   3.576  1.00  0.110          H  
ATOM   2632 1HG1 VAL A 166      -6.317 -44.175   3.173  1.00  0.110          H  
ATOM   2633 2HG1 VAL A 166      -5.574 -45.646   2.514  1.00  0.110          H  
ATOM   2634 3HG1 VAL A 166      -6.367 -44.472   1.439  1.00  0.110          H  
ATOM   2635 1HG2 VAL A 166      -8.887 -43.972   3.274  1.00  0.110          H  
ATOM   2636 2HG2 VAL A 166      -9.031 -44.265   1.537  1.00  0.110          H  
ATOM   2637 3HG2 VAL A 166      -9.905 -45.301   2.678  1.00  0.110          H  
ATOM   2638  N   ASP A 167      -6.462 -46.498  -0.358  1.00  0.080          N  
ATOM   2639  CA  ASP A 167      -6.059 -45.981  -1.650  1.00  0.110          C  
ATOM   2640  C   ASP A 167      -6.534 -46.824  -2.826  1.00  0.150          C  
ATOM   2641  O   ASP A 167      -6.487 -46.372  -3.972  1.00  0.260          O  
ATOM   2642  CB  ASP A 167      -4.532 -45.901  -1.713  1.00  0.140          C  
ATOM   2643  CG  ASP A 167      -3.918 -44.854  -0.770  1.00  0.140          C  
ATOM   2644  OD1 ASP A 167      -4.257 -43.690  -0.865  1.00  0.140          O  
ATOM   2645  OD2 ASP A 167      -3.112 -45.227   0.058  1.00  0.140          O  
ATOM   2646  H   ASP A 167      -5.818 -47.053   0.183  1.00  0.100          H  
ATOM   2647  HA  ASP A 167      -6.474 -44.978  -1.757  1.00  0.130          H  
ATOM   2648 1HB  ASP A 167      -4.115 -46.880  -1.480  1.00  0.170          H  
ATOM   2649 2HB  ASP A 167      -4.233 -45.662  -2.734  1.00  0.170          H  
ATOM   2650  N   ASN A 168      -6.918 -48.073  -2.581  1.00  0.140          N  
ATOM   2651  CA  ASN A 168      -7.252 -48.939  -3.695  1.00  0.220          C  
ATOM   2652  C   ASN A 168      -8.727 -48.969  -4.079  1.00  0.210          C  
ATOM   2653  O   ASN A 168      -9.549 -49.650  -3.466  1.00  0.360          O  
ATOM   2654  CB  ASN A 168      -6.707 -50.328  -3.448  1.00  0.280          C  
ATOM   2655  CG  ASN A 168      -5.182 -50.324  -3.463  1.00  0.280          C  
ATOM   2656  OD1 ASN A 168      -4.563 -49.620  -4.269  1.00  0.280          O  
ATOM   2657  ND2 ASN A 168      -4.579 -51.103  -2.608  1.00  0.280          N  
ATOM   2658  H   ASN A 168      -7.009 -48.421  -1.621  1.00  0.170          H  
ATOM   2659  HA  ASN A 168      -6.727 -48.559  -4.572  1.00  0.260          H  
ATOM   2660 1HB  ASN A 168      -7.058 -50.691  -2.478  1.00  0.330          H  
ATOM   2661 2HB  ASN A 168      -7.076 -51.010  -4.216  1.00  0.330          H  
ATOM   2662 1HD2 ASN A 168      -3.578 -51.139  -2.582  1.00  0.330          H  
ATOM   2663 2HD2 ASN A 168      -5.112 -51.672  -1.989  1.00  0.330          H  
ATOM   2664  N   PHE A 169      -9.062 -48.250  -5.152  1.00  0.270          N  
ATOM   2665  CA  PHE A 169     -10.432 -48.137  -5.662  1.00  0.480          C  
ATOM   2666  C   PHE A 169     -11.066 -49.492  -5.858  1.00  0.440          C  
ATOM   2667  O   PHE A 169     -12.228 -49.714  -5.512  1.00  0.630          O  
ATOM   2668  CB  PHE A 169     -10.493 -47.398  -6.991  1.00  0.590          C  
ATOM   2669  CG  PHE A 169     -11.873 -47.450  -7.576  1.00  0.590          C  
ATOM   2670  CD1 PHE A 169     -12.888 -46.628  -7.118  1.00  0.590          C  
ATOM   2671  CD2 PHE A 169     -12.158 -48.360  -8.590  1.00  0.590          C  
ATOM   2672  CE1 PHE A 169     -14.155 -46.717  -7.659  1.00  0.590          C  
ATOM   2673  CE2 PHE A 169     -13.415 -48.446  -9.120  1.00  0.590          C  
ATOM   2674  CZ  PHE A 169     -14.416 -47.624  -8.654  1.00  0.590          C  
ATOM   2675  H   PHE A 169      -8.329 -47.741  -5.637  1.00  0.320          H  
ATOM   2676  HA  PHE A 169     -11.025 -47.588  -4.930  1.00  0.580          H  
ATOM   2677 1HB  PHE A 169     -10.208 -46.358  -6.854  1.00  0.710          H  
ATOM   2678 2HB  PHE A 169      -9.794 -47.851  -7.702  1.00  0.710          H  
ATOM   2679  HD1 PHE A 169     -12.678 -45.915  -6.325  1.00  0.710          H  
ATOM   2680  HD2 PHE A 169     -11.363 -49.017  -8.959  1.00  0.710          H  
ATOM   2681  HE1 PHE A 169     -14.949 -46.073  -7.299  1.00  0.710          H  
ATOM   2682  HE2 PHE A 169     -13.619 -49.164  -9.910  1.00  0.710          H  
ATOM   2683  HZ  PHE A 169     -15.412 -47.692  -9.077  1.00  0.710          H  
ATOM   2684  N   GLU A 170     -10.283 -50.398  -6.429  1.00  0.360          N  
ATOM   2685  CA  GLU A 170     -10.685 -51.743  -6.790  1.00  0.450          C  
ATOM   2686  C   GLU A 170     -11.224 -52.557  -5.613  1.00  0.350          C  
ATOM   2687  O   GLU A 170     -11.897 -53.573  -5.822  1.00  0.350          O  
ATOM   2688  CB  GLU A 170      -9.516 -52.445  -7.474  1.00  0.590          C  
ATOM   2689  CG  GLU A 170      -9.161 -51.818  -8.840  1.00  0.590          C  
ATOM   2690  CD  GLU A 170      -8.307 -50.568  -8.735  1.00  0.590          C  
ATOM   2691  OE1 GLU A 170      -7.868 -50.260  -7.642  1.00  0.590          O  
ATOM   2692  OE2 GLU A 170      -8.121 -49.913  -9.727  1.00  0.590          O  
ATOM   2693  H   GLU A 170      -9.325 -50.121  -6.664  1.00  0.430          H  
ATOM   2694  HA  GLU A 170     -11.488 -51.657  -7.522  1.00  0.540          H  
ATOM   2695 1HB  GLU A 170      -8.636 -52.404  -6.832  1.00  0.710          H  
ATOM   2696 2HB  GLU A 170      -9.762 -53.495  -7.633  1.00  0.710          H  
ATOM   2697 1HG  GLU A 170      -8.629 -52.558  -9.437  1.00  0.710          H  
ATOM   2698 2HG  GLU A 170     -10.087 -51.572  -9.360  1.00  0.710          H  
ATOM   2699  N   ALA A 171     -10.968 -52.124  -4.371  1.00  0.320          N  
ATOM   2700  CA  ALA A 171     -11.449 -52.828  -3.191  1.00  0.270          C  
ATOM   2701  C   ALA A 171     -12.960 -52.959  -3.260  1.00  0.230          C  
ATOM   2702  O   ALA A 171     -13.528 -53.939  -2.776  1.00  0.370          O  
ATOM   2703  CB  ALA A 171     -11.059 -52.081  -1.927  1.00  0.400          C  
ATOM   2704  H   ALA A 171     -10.436 -51.257  -4.234  1.00  0.380          H  
ATOM   2705  HA  ALA A 171     -11.010 -53.825  -3.177  1.00  0.320          H  
ATOM   2706 1HB  ALA A 171     -11.422 -52.619  -1.056  1.00  0.480          H  
ATOM   2707 2HB  ALA A 171      -9.974 -51.992  -1.879  1.00  0.480          H  
ATOM   2708 3HB  ALA A 171     -11.497 -51.085  -1.949  1.00  0.480          H  
ATOM   2709  N   LEU A 172     -13.613 -51.976  -3.883  1.00  0.170          N  
ATOM   2710  CA  LEU A 172     -15.052 -51.919  -4.001  1.00  0.260          C  
ATOM   2711  C   LEU A 172     -15.592 -52.950  -4.998  1.00  0.330          C  
ATOM   2712  O   LEU A 172     -16.750 -53.367  -4.930  1.00  0.520          O  
ATOM   2713  CB  LEU A 172     -15.419 -50.516  -4.463  1.00  0.330          C  
ATOM   2714  CG  LEU A 172     -15.569 -49.443  -3.365  1.00  0.330          C  
ATOM   2715  CD1 LEU A 172     -14.264 -49.285  -2.537  1.00  0.330          C  
ATOM   2716  CD2 LEU A 172     -15.885 -48.170  -4.033  1.00  0.330          C  
ATOM   2717  H   LEU A 172     -13.080 -51.189  -4.276  1.00  0.200          H  
ATOM   2718  HA  LEU A 172     -15.485 -52.096  -3.023  1.00  0.310          H  
ATOM   2719 1HB  LEU A 172     -14.643 -50.175  -5.147  1.00  0.390          H  
ATOM   2720 2HB  LEU A 172     -16.345 -50.564  -5.024  1.00  0.390          H  
ATOM   2721  HG  LEU A 172     -16.374 -49.716  -2.692  1.00  0.390          H  
ATOM   2722 1HD1 LEU A 172     -14.397 -48.502  -1.791  1.00  0.390          H  
ATOM   2723 2HD1 LEU A 172     -14.021 -50.207  -2.023  1.00  0.390          H  
ATOM   2724 3HD1 LEU A 172     -13.438 -49.006  -3.200  1.00  0.390          H  
ATOM   2725 1HD2 LEU A 172     -15.999 -47.391  -3.289  1.00  0.390          H  
ATOM   2726 2HD2 LEU A 172     -15.073 -47.905  -4.716  1.00  0.390          H  
ATOM   2727 3HD2 LEU A 172     -16.793 -48.291  -4.579  1.00  0.390          H  
ATOM   2728  N   LYS A 173     -14.762 -53.370  -5.947  1.00  0.280          N  
ATOM   2729  CA  LYS A 173     -15.213 -54.300  -6.960  1.00  0.340          C  
ATOM   2730  C   LYS A 173     -14.935 -55.697  -6.443  1.00  0.370          C  
ATOM   2731  O   LYS A 173     -15.646 -56.653  -6.757  1.00  0.530          O  
ATOM   2732  CB  LYS A 173     -14.483 -54.033  -8.280  1.00  0.450          C  
ATOM   2733  CG  LYS A 173     -14.698 -52.608  -8.888  1.00  0.450          C  
ATOM   2734  CD  LYS A 173     -16.160 -52.333  -9.279  1.00  0.450          C  
ATOM   2735  CE  LYS A 173     -16.295 -50.987 -10.004  1.00  0.450          C  
ATOM   2736  NZ  LYS A 173     -17.706 -50.691 -10.406  1.00  0.450          N  
ATOM   2737  H   LYS A 173     -13.786 -53.085  -5.968  1.00  0.340          H  
ATOM   2738  HA  LYS A 173     -16.288 -54.200  -7.100  1.00  0.410          H  
ATOM   2739 1HB  LYS A 173     -13.409 -54.162  -8.123  1.00  0.540          H  
ATOM   2740 2HB  LYS A 173     -14.795 -54.767  -9.020  1.00  0.540          H  
ATOM   2741 1HG  LYS A 173     -14.386 -51.859  -8.153  1.00  0.540          H  
ATOM   2742 2HG  LYS A 173     -14.069 -52.499  -9.772  1.00  0.540          H  
ATOM   2743 1HD  LYS A 173     -16.529 -53.133  -9.921  1.00  0.540          H  
ATOM   2744 2HD  LYS A 173     -16.776 -52.293  -8.381  1.00  0.540          H  
ATOM   2745 1HE  LYS A 173     -15.948 -50.194  -9.348  1.00  0.540          H  
ATOM   2746 2HE  LYS A 173     -15.672 -51.006 -10.898  1.00  0.540          H  
ATOM   2747 1HZ  LYS A 173     -17.740 -49.797 -10.891  1.00  0.540          H  
ATOM   2748 2HZ  LYS A 173     -18.039 -51.414 -11.026  1.00  0.540          H  
ATOM   2749 3HZ  LYS A 173     -18.298 -50.650  -9.584  1.00  0.540          H  
ATOM   2750  N   THR A 174     -13.877 -55.803  -5.641  1.00  0.300          N  
ATOM   2751  CA  THR A 174     -13.483 -57.063  -5.048  1.00  0.320          C  
ATOM   2752  C   THR A 174     -14.521 -57.456  -4.005  1.00  0.360          C  
ATOM   2753  O   THR A 174     -15.067 -58.562  -4.027  1.00  0.630          O  
ATOM   2754  CB  THR A 174     -12.084 -56.948  -4.392  1.00  0.440          C  
ATOM   2755  OG1 THR A 174     -11.110 -56.598  -5.394  1.00  0.440          O  
ATOM   2756  CG2 THR A 174     -11.685 -58.277  -3.746  1.00  0.440          C  
ATOM   2757  H   THR A 174     -13.306 -54.974  -5.483  1.00  0.360          H  
ATOM   2758  HA  THR A 174     -13.456 -57.829  -5.821  1.00  0.380          H  
ATOM   2759  HB  THR A 174     -12.103 -56.169  -3.630  1.00  0.530          H  
ATOM   2760  HG1 THR A 174     -11.273 -55.683  -5.688  1.00  0.530          H  
ATOM   2761 1HG2 THR A 174     -10.700 -58.175  -3.298  1.00  0.530          H  
ATOM   2762 2HG2 THR A 174     -12.405 -58.552  -2.974  1.00  0.530          H  
ATOM   2763 3HG2 THR A 174     -11.659 -59.055  -4.508  1.00  0.530          H  
ATOM   2764  N   ILE A 175     -14.846 -56.517  -3.115  1.00  0.270          N  
ATOM   2765  CA  ILE A 175     -15.810 -56.777  -2.069  1.00  0.290          C  
ATOM   2766  C   ILE A 175     -17.190 -57.055  -2.655  1.00  0.260          C  
ATOM   2767  O   ILE A 175     -17.901 -57.874  -2.126  1.00  0.470          O  
ATOM   2768  CB  ILE A 175     -15.846 -55.618  -1.063  1.00  0.400          C  
ATOM   2769  CG1 ILE A 175     -16.532 -56.045   0.237  1.00  0.400          C  
ATOM   2770  CG2 ILE A 175     -16.524 -54.462  -1.644  1.00  0.400          C  
ATOM   2771  CD1 ILE A 175     -16.424 -55.012   1.376  1.00  0.400          C  
ATOM   2772  H   ILE A 175     -14.355 -55.619  -3.123  1.00  0.320          H  
ATOM   2773  HA  ILE A 175     -15.491 -57.668  -1.527  1.00  0.350          H  
ATOM   2774  HB  ILE A 175     -14.814 -55.338  -0.833  1.00  0.480          H  
ATOM   2775 1HG1 ILE A 175     -17.556 -56.250   0.030  1.00  0.480          H  
ATOM   2776 2HG1 ILE A 175     -16.075 -56.974   0.574  1.00  0.480          H  
ATOM   2777 1HG2 ILE A 175     -16.472 -53.649  -0.957  1.00  0.480          H  
ATOM   2778 2HG2 ILE A 175     -16.017 -54.201  -2.537  1.00  0.480          H  
ATOM   2779 3HG2 ILE A 175     -17.565 -54.675  -1.867  1.00  0.480          H  
ATOM   2780 1HD1 ILE A 175     -16.927 -55.390   2.243  1.00  0.480          H  
ATOM   2781 2HD1 ILE A 175     -15.373 -54.833   1.609  1.00  0.480          H  
ATOM   2782 3HD1 ILE A 175     -16.892 -54.078   1.107  1.00  0.480          H  
ATOM   2783  N   GLN A 176     -17.569 -56.465  -3.787  1.00  0.300          N  
ATOM   2784  CA  GLN A 176     -18.886 -56.752  -4.341  1.00  0.300          C  
ATOM   2785  C   GLN A 176     -19.128 -58.246  -4.559  1.00  0.520          C  
ATOM   2786  O   GLN A 176     -20.269 -58.709  -4.460  1.00  0.690          O  
ATOM   2787  CB  GLN A 176     -19.109 -56.001  -5.650  1.00  0.420          C  
ATOM   2788  CG  GLN A 176     -20.503 -56.221  -6.246  1.00  0.420          C  
ATOM   2789  CD  GLN A 176     -21.638 -55.674  -5.379  1.00  0.420          C  
ATOM   2790  OE1 GLN A 176     -21.770 -54.460  -5.192  1.00  0.420          O  
ATOM   2791  NE2 GLN A 176     -22.448 -56.575  -4.840  1.00  0.420          N  
ATOM   2792  H   GLN A 176     -16.994 -55.740  -4.222  1.00  0.360          H  
ATOM   2793  HA  GLN A 176     -19.626 -56.396  -3.625  1.00  0.360          H  
ATOM   2794 1HB  GLN A 176     -18.958 -54.932  -5.487  1.00  0.500          H  
ATOM   2795 2HB  GLN A 176     -18.366 -56.328  -6.382  1.00  0.500          H  
ATOM   2796 1HG  GLN A 176     -20.532 -55.694  -7.195  1.00  0.500          H  
ATOM   2797 2HG  GLN A 176     -20.675 -57.280  -6.425  1.00  0.500          H  
ATOM   2798 1HE2 GLN A 176     -23.210 -56.291  -4.257  1.00  0.500          H  
ATOM   2799 2HE2 GLN A 176     -22.276 -57.560  -5.004  1.00  0.500          H  
ATOM   2800  N   ASN A 177     -18.086 -59.017  -4.880  1.00  0.780          N  
ATOM   2801  CA  ASN A 177     -18.296 -60.431  -5.114  1.00  1.130          C  
ATOM   2802  C   ASN A 177     -18.122 -61.237  -3.820  1.00  1.240          C  
ATOM   2803  O   ASN A 177     -18.236 -62.460  -3.820  1.00  1.510          O  
ATOM   2804  CB  ASN A 177     -17.357 -60.912  -6.195  1.00  1.440          C  
ATOM   2805  CG  ASN A 177     -17.717 -60.337  -7.539  1.00  1.440          C  
ATOM   2806  OD1 ASN A 177     -18.894 -60.104  -7.849  1.00  1.440          O  
ATOM   2807  ND2 ASN A 177     -16.722 -60.103  -8.353  1.00  1.440          N  
ATOM   2808  H   ASN A 177     -17.129 -58.649  -4.935  1.00  0.940          H  
ATOM   2809  HA  ASN A 177     -19.321 -60.581  -5.452  1.00  1.360          H  
ATOM   2810 1HB  ASN A 177     -16.337 -60.611  -5.940  1.00  1.730          H  
ATOM   2811 2HB  ASN A 177     -17.381 -61.999  -6.249  1.00  1.730          H  
ATOM   2812 1HD2 ASN A 177     -16.898 -59.719  -9.259  1.00  1.730          H  
ATOM   2813 2HD2 ASN A 177     -15.784 -60.303  -8.070  1.00  1.730          H  
ATOM   2814  N   GLN A 178     -17.835 -60.549  -2.718  1.00  1.120          N  
ATOM   2815  CA  GLN A 178     -17.667 -61.137  -1.398  1.00  1.290          C  
ATOM   2816  C   GLN A 178     -18.134 -60.116  -0.332  1.00  1.480          C  
ATOM   2817  O   GLN A 178     -17.450 -59.893   0.683  1.00  1.850          O  
ATOM   2818  CB  GLN A 178     -16.221 -61.606  -1.189  1.00  1.740          C  
ATOM   2819  CG  GLN A 178     -15.989 -62.443   0.086  1.00  1.740          C  
ATOM   2820  CD  GLN A 178     -14.611 -63.045   0.133  1.00  1.740          C  
ATOM   2821  OE1 GLN A 178     -13.763 -62.720  -0.705  1.00  1.740          O  
ATOM   2822  NE2 GLN A 178     -14.378 -63.925   1.109  1.00  1.740          N  
ATOM   2823  H   GLN A 178     -17.773 -59.540  -2.773  1.00  1.340          H  
ATOM   2824  HA  GLN A 178     -18.316 -62.009  -1.322  1.00  1.550          H  
ATOM   2825 1HB  GLN A 178     -15.912 -62.204  -2.046  1.00  2.090          H  
ATOM   2826 2HB  GLN A 178     -15.565 -60.732  -1.148  1.00  2.090          H  
ATOM   2827 1HG  GLN A 178     -16.089 -61.826   0.972  1.00  2.090          H  
ATOM   2828 2HG  GLN A 178     -16.717 -63.252   0.112  1.00  2.090          H  
ATOM   2829 1HE2 GLN A 178     -13.444 -64.364   1.201  1.00  2.090          H  
ATOM   2830 2HE2 GLN A 178     -15.096 -64.152   1.762  1.00  2.090          H  
ATOM   2831  N   LEU A 179     -19.285 -59.486  -0.605  1.00  1.350          N  
ATOM   2832  CA  LEU A 179     -19.906 -58.480   0.262  1.00  1.630          C  
ATOM   2833  C   LEU A 179     -21.063 -59.196   0.946  1.00  1.760          C  
ATOM   2834  O   LEU A 179     -21.118 -60.426   0.889  1.00  2.180          O  
ATOM   2835  OXT LEU A 179     -22.095 -58.575   1.182  1.00  2.440          O  
ATOM   2836  CB  LEU A 179     -20.405 -57.239  -0.565  1.00  2.030          C  
ATOM   2837  CG  LEU A 179     -21.088 -56.005   0.164  1.00  2.030          C  
ATOM   2838  CD1 LEU A 179     -20.067 -55.284   1.063  1.00  2.030          C  
ATOM   2839  CD2 LEU A 179     -21.598 -55.023  -0.914  1.00  2.030          C  
ATOM   2840  H   LEU A 179     -19.771 -59.732  -1.456  1.00  1.620          H  
ATOM   2841  HA  LEU A 179     -19.189 -58.154   1.010  1.00  1.960          H  
ATOM   2842 1HB  LEU A 179     -19.584 -56.805  -1.054  1.00  2.440          H  
ATOM   2843 2HB  LEU A 179     -21.089 -57.597  -1.334  1.00  2.440          H  
ATOM   2844  HG  LEU A 179     -21.910 -56.341   0.780  1.00  2.440          H  
ATOM   2845 1HD1 LEU A 179     -20.538 -54.446   1.554  1.00  2.440          H  
ATOM   2846 2HD1 LEU A 179     -19.683 -55.970   1.816  1.00  2.440          H  
ATOM   2847 3HD1 LEU A 179     -19.258 -54.921   0.453  1.00  2.440          H  
ATOM   2848 1HD2 LEU A 179     -22.071 -54.164  -0.440  1.00  2.440          H  
ATOM   2849 2HD2 LEU A 179     -20.758 -54.681  -1.526  1.00  2.440          H  
ATOM   2850 3HD2 LEU A 179     -22.323 -55.529  -1.550  1.00  2.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1038.46 99.1101 764.728 -60.2443 19.2142 41.5034 412.513 -423.512 -1.61023 -10.5525 -411.014 -40.0954 -87.3161 -55.3343 -41.9574 -30.167 0 58.7417 18.1303 11.6817 86.5271 158.246 -37.3949 40.7343 -58.4454 14.1117 184.688 -386.176
ASP:NtermProteinFull_1 -5.89871 0.39276 7.84727 -0.13631 0.01922 0.46326 4.33642 -3.47103 -0.03246 -0.17107 -5.96906 -1.39308 0 0 0 -1.29948 0 0.81827 0.2363 0.23604 0 3.26901 0 0 -2.3716 0 0.60248 -2.52177
ILE_2 -7.96419 1.04483 1.62167 -0.47902 0.43162 0.11269 2.41074 -2.06467 -0 -0 -2.04559 -0.06415 0 0 0 0 0 0.03147 0.15714 0.02798 0.32505 0 -0.74999 0 0.73287 -0.1925 1.11512 -5.54892
ALA_3 -5.84959 0.48299 2.153 -0.02458 0.00015 0 2.69693 -2.25184 -0.02196 -0.08049 -3.25806 -0.34466 0 0 0 0 0 0.00577 0.09742 0 0 0 0.29275 0 1.8394 0.04625 0.64813 -3.56837
PHE_4 -9.89303 0.81591 0.91757 -0.52911 0.01806 0.21429 2.81836 -2.23132 -0 -0 -2.81843 0.07523 0 0 0 0 0 0.00897 0.14723 0.17247 0 1.97697 -0.31339 0 1.0402 0.0906 0.49798 -6.99144
LEU_5 -9.22495 1.14242 2.33928 -0.5945 0.18654 0.17425 2.56082 -2.5181 -0.01857 -0.06561 -2.69578 0.1696 0 0 0 0 0 0.011 -0.00776 0.03332 0.83346 0 -0.10839 0 0.18072 0.07236 0.67066 -6.85924
ILE_6 -8.27362 1.23479 3.42367 -0.49899 0.45578 0.09729 2.71476 -2.45523 -0 -0 -2.91315 0.05401 0 0 0 0 0 0.02796 -0.0665 0.38172 0.40319 0 -0.77232 0 0.73287 0.00873 0.8905 -4.55454
ASP_7 -7.24329 0.4748 7.80036 -0.20002 0.04072 0.62278 4.21836 -3.51107 -0.03432 -0.21262 -5.72433 -1.21905 0 0 -0.73502 -1.4552 0 0.04061 -0.07782 0.03359 0 2.32348 -0.77764 0 -2.3716 -0.20659 0.90712 -7.30675
GLY_8 -4.47016 0.09983 4.46854 -8e-05 0 0 2.50246 -2.26817 -0 -0 -2.15665 -0.36649 0 0 0 0 0 0.03329 0.05075 0 0 0 0.55099 0 0.83697 0.26977 0.40585 -0.0431
SER_9 -6.36767 0.79087 7.41866 -0.03929 0 0.07127 3.68931 -3.34392 -0.01539 -0.08154 -4.91647 -0.41309 0 0 -1.07725 -0.70941 0 0.09063 0.03115 0.21834 0.12744 0 -0.52938 1.73381 -0.77834 0.11408 0.53055 -3.45564
GLY_10 -2.00837 0.56331 2.94682 -5e-05 0 0 1.5593 -1.41966 -0 -0 -0.98642 -0.42417 0 0 0 0 0 0.08269 -0.13633 0 0 0 0.33462 0 0.83697 -0.0221 0.60591 1.93252
SER_11 -2.60732 0.21582 3.62179 -0.03366 0.00115 0.05936 1.39698 -1.58459 -0.01575 -0.14702 -1.64482 -1.14482 0 0 -0.34224 -0.36062 0 0.06149 -0.04793 0.01459 0.27191 0 -0.297 0.87935 -0.77834 -0.23965 0.32784 -2.39349
ILE_12 -8.24518 0.83877 4.23917 -0.63206 0.4086 0.13838 2.29189 -2.65028 -0.01921 -0.1052 -1.28677 0.17472 0 0 -0.72805 0 0 0.1198 0.09097 0.01986 0.87555 0 -0.51872 0 0.73287 -0.57223 0.59433 -4.2328
HIS_13 -5.54021 0.97424 6.4787 -0.4486 0.01303 0.31841 3.50851 -2.83879 -0.01654 -0.0676 -4.00501 -0.8333 0 0 -1.20577 -0.61088 0 0.05379 0.01553 0.01883 0 1.57197 -0.08391 0 -0.45461 -0.51756 1.53015 -2.13962
PRO_14 -4.67897 0.54259 3.56718 -0.06596 0 0.04179 1.84526 -1.6374 -0 -0 -1.25695 0.58075 0 0 0 0 0 0.00693 -0.0358 0.14037 0.18376 0 -0.85054 0 -2.4119 -0.01158 1.40999 -2.63049
THR_15 -4.53061 0.53755 5.32611 -0.20499 0.15433 0.07567 2.70902 -2.38541 -0 -0 -2.29058 -0.06237 0 0 -1.20577 -0.61088 0 0.0047 -0.02409 0.03039 0.06477 0 0.00257 2.27569 -1.0874 0.35629 0.55472 -0.3103
ASP_16 -6.61897 0.51054 6.82526 -0.11043 0.01369 0.33986 3.01278 -3.22003 -0.04142 -0.19352 -3.56276 -0.19769 0 0 0 0 0 0.01222 -0.00852 0.05211 0 1.85336 -0.01149 0 -2.3716 -0.08666 0.36133 -3.44193
PHE_17 -10.819 1.20291 5.22286 -0.86735 0.05733 0.31205 2.71407 -3.51361 -0 -0 -1.99056 0.00024 0 0 0 0 0 0.01079 0.07994 0.40922 0 2.08032 -0.18921 0 1.0402 -0.2062 0.3745 -4.08153
GLN_18 -5.69043 0.27312 6.96389 -0.76626 0.08653 0.7796 3.23316 -3.06795 -0.02424 -0.16122 -3.31707 -0.76417 0 0 0 -0.96022 0 0.01285 0.1144 0.02899 0 3.29435 -0.12321 0 -0.18838 -0.20458 0.47979 -0.00106
LYS_19 -6.41726 0.30081 7.48537 -0.30369 0.02323 0.13157 3.88089 -3.37804 -0.02488 -0.12591 -5.38161 -0.02808 0 0 0 -0.83024 0 0.01844 -0.00661 0.09127 1.72196 0 -0.00944 0 -1.5107 -0.36813 0.43572 -4.29534
MET_20 -10.304 2.04987 4.61195 -0.34825 0.07367 0.10858 3.23138 -3.038 -0 -0 -2.52024 -0.05294 0 0 0 0 0 0.0198 0.09495 0.03368 1.75813 0 0.02275 0 0.60916 -0.25253 0.64753 -3.25454
LYS_21 -8.78912 0.49624 9.69062 -0.42849 0.12011 0.14274 4.83486 -4.29647 -0.02424 -0.16122 -5.06714 0.0681 0 0 -1.33664 0 0 0.03239 0.00168 0.13417 2.70117 0 0.03662 0 -1.5107 -0.16604 0.64286 -2.8785
GLU_22 -5.35607 0.19352 6.96819 -0.21227 0.03389 0.2949 3.33905 -3.04284 -0 -0 -4.10978 -0.59674 0 0 0 -0.96022 0 0.00871 0.06592 0.00052 0 3.14357 -0.29762 0 -2.7348 -0.42953 0.37919 -3.31241
PHE_23 -8.57945 0.61043 3.46019 -0.82924 0.0576 0.27537 3.1072 -2.84264 -0 -0 -3.08899 -0.05316 0 0 0 0 0 0.02579 -0.00836 0.04121 0 1.88772 -0.47148 0 1.0402 -0.25411 0.27317 -5.34854
VAL_24 -8.37784 1.15188 3.02536 -0.31655 0.24433 0.06971 2.71306 -2.77302 -0 -0 -2.32571 0.0209 0 0 0 0 0 0.02727 -0.01538 9e-05 0.04903 0 -0.27846 0 1.9342 -0.00092 0.4655 -4.38655
SER_25 -5.48937 0.17803 6.24887 -0.0232 0 0.02176 2.8108 -2.91896 -0 -0 -1.98108 -0.35836 0 0 0 0 0 0.0296 -0.03638 0.00742 0.50027 0 0.2977 0.60036 -0.77834 -0.06639 0.45078 -0.5065
THR_26 -5.94942 0.49713 5.60552 -0.205 0.13609 0.07449 3.12689 -2.87971 -0.00965 -0.09542 -3.91162 -0.08131 0 0 0 0 0 0.02003 0.02032 0.03218 0.08772 0 0.00125 2.26711 -1.0874 -0.01039 0.24831 -2.11289
VAL_27 -8.47343 0.99469 3.31134 -0.31469 0.28278 0.07152 2.92959 -2.86159 -0 -0 -2.50107 -0.04812 0 0 0 0 0 0.00934 -0.04957 0.00301 0.03143 0 -0.29464 0 1.9342 0.03334 0.33788 -4.60402
MET_28 -9.85585 1.25148 4.28584 -0.27625 0.09961 0.10837 2.14032 -2.52332 -0.0025 -0.03542 -1.9918 -0.21532 0 0 -0.59944 0 0 0.0189 0.04812 0.13259 2.10295 0 0.00058 0 0.60916 -0.01982 0.70891 -4.01289
GLU_29 -4.572 0.14013 6.20823 -0.2116 0.0309 0.30092 2.47598 -2.58945 -0.01297 -0.07339 -2.54219 -0.58355 0 0 0 -0.59699 0 0.03339 -0.01547 0.00802 0 3.16702 -0.25026 0 -2.7348 -0.2117 0.63286 -1.39693
GLN_30 -5.37482 0.41146 4.54302 -0.62617 0.05545 0.63863 2.17741 -2.19586 -0.0092 -0.08705 -2.7939 -0.33143 0 0 0 0 0 0.01811 -0.04841 0.1647 0 2.70058 -0.17761 0 -0.18838 -0.31517 0.25866 -1.17997
PHE_31 -8.11014 1.402 1.90717 -0.57399 0.41482 0.29763 1.87456 -2.06191 -0.00816 -0.05617 -1.33937 -0.43492 0 0 0 0 0 0.27963 0.00603 0.00596 0 3.63196 -0.22998 0 1.0402 -0.30539 0.87941 -1.38065
THR_32 -3.54729 0.25289 3.59142 -0.18847 0.13444 0.08337 1.17652 -1.72943 -0.01501 -0.10043 -0.46969 -0.24986 0 0 -0.59944 0 0 0.6728 0.00811 0.05138 0.25421 0 0.29532 2.25996 -1.0874 0.46489 2.10887 3.36715
LYS_33 -3.80319 0.646 4.3041 -0.35597 0.08191 0.23454 1.77159 -1.87937 -0.00041 -0.00246 -1.63401 -0.32801 0 0 0 0 0 0.59701 -0.10605 0.20008 1.4763 0 -0.16645 0 -1.5107 0.68009 2.08156 2.28657
SER_34 -1.67656 0.02152 1.34911 -0.0329 0.00077 0.05628 0.24067 -0.73879 -0 -0 0.4571 -0.87738 0 0 0 0 0 1.83708 9.48025 0.00132 0.51611 0 0.50836 0.60264 -0.77834 1.70252 10.7062 23.376
ARG_35 -2.42594 0.23783 3.81027 -0.80077 0.19847 0.55457 1.66535 -1.55808 -0.02145 -0.16196 -1.82413 0.34531 0 0 0 -0.55273 0 0.60748 0.08388 0.07859 2.72689 0 -0.22777 0 -1.2888 2.20515 10.2436 13.8958
THR_36 -4.31373 0.19128 2.49115 -0.17981 0.10014 0.06777 1.17267 -1.60274 -0.03848 -0.3041 -0.37924 -0.05188 0 0 0 0 0 0.02001 0.53239 0.01063 0.05451 0 0.07322 2.29688 -1.0874 0.54934 0.47878 0.08139
LEU_37 -6.21108 0.27252 2.77777 -0.44566 0.19259 0.0702 1.9708 -2.00914 -0 -0 -1.75134 0.16988 0 0 0 0 0 0.07992 0.01174 0.05104 0.47438 0 -0.36026 0 0.18072 -0.13815 0.66626 -3.9978
PHE_38 -11.28 1.57373 1.45633 -0.56004 0.03865 0.27108 1.75851 -2.33794 -0.02769 -0.17088 -1.77311 0.10813 0 0 0 0 0 0.02679 0.12756 0.03802 0 1.93623 -0.33524 0 1.0402 -0.29752 0.76078 -7.64644
SER_39 -6.63679 0.31633 4.28416 -0.02946 0 0.0691 2.83318 -2.55531 -0 -0 -2.63199 -0.3689 0 0 0 0 0 0.07414 0.26921 0.0014 0.24934 0 -0.36755 0.67009 -0.77834 -0.23243 0.46983 -4.36398
LEU_40 -8.0851 0.93847 2.739 -0.60824 0.14564 0.17009 2.83441 -2.38404 -0 -0 -3.42029 0.21181 0 0 0 0 0 0.02646 0.00598 0.1064 0.70226 0 -0.16558 0 0.18072 0.23855 0.70026 -5.66319
MET_41 -9.2367 0.54531 3.99763 -0.35172 0.11009 0.09068 2.82012 -2.46252 -0 -0 -3.03404 0.11491 0 0 0 0 0 0.02147 -0.00913 0.01931 1.45972 0 0.0726 0 0.60916 0.35871 0.73594 -4.13845
GLN_42 -9.14234 0.92941 6.98735 -0.36013 0.09104 0.23231 4.56425 -3.60461 -0.02109 -0.16244 -3.93322 -0.20893 0 0 -0.82095 -1.01141 0 0.0318 -0.01516 0.25998 0 3.43172 0.14219 0 -0.18838 0.00951 0.56046 -2.22864
TYR_43 -10.8462 0.92334 5.32404 -1.24093 0.26664 0.81173 3.15103 -3.61094 -0.01592 -0.15665 -3.5363 -0.22039 0 0 0 -0.4988 0 0.02891 0.21745 0.18586 0 1.92441 -0.27079 0.07569 1.2797 -0.17971 0.83872 -5.54908
SER_44 -6.86877 0.42624 6.77092 -0.01366 0 0.02857 3.6227 -3.21776 -0 -0 -4.54995 -0.75622 0 0 -0.65631 0 0 0.06694 0.33349 0.03195 0.35131 0 -0.27288 0.65083 -0.77834 1.17293 0.79321 -2.86482
ASP_45 -4.6976 0.55712 6.80693 -0.11981 0.00062 0.36697 3.01374 -2.67356 -0.00605 -0.0667 -5.71644 -0.55239 0 0 -1.43107 0 0 0.08681 0.00754 0.11094 0 2.55291 -0.3207 0 -2.3716 1.18658 0.70243 -2.56333
GLU_46 -3.61945 0.20543 4.61065 -0.18751 0.02984 0.26096 2.75192 -2.02933 -0 -0 -2.96212 -0.49308 0 0 0 -1.07392 0 0.15528 0.02858 0.02892 0 2.40098 0.45999 0 -2.7348 0.29603 0.71591 -1.15572
PHE_47 -5.85557 0.388 2.71766 -1.06169 0.10433 0.60022 1.00712 -1.47408 -0 -0 -1.25239 -0.18189 0 0 -0.44761 0 0 0.10305 0.0289 0.01378 0 1.77561 -0.41392 0 1.0402 0.30629 0.54833 -2.05368
ARG_48 -5.45554 0.23544 6.15904 -0.93965 0.19725 0.70208 3.47968 -2.7719 -0 -0 -4.47139 -0.09002 0 0 -0.44761 -1.07392 0 0.02332 0.12379 0.03405 1.67672 0 -0.20775 0 -1.2888 -0.17151 0.54583 -3.74089
THR_49 -4.21795 0.27795 1.70512 -0.16665 0.06955 0.06188 0.47485 -1.43057 -0.00849 -0.15853 -0.1414 0.18801 0 0 0 0 0 0.02038 -0.06594 0.00278 0.08461 0 0.09099 2.32932 -1.0874 0.00305 0.5766 -1.39186
HIS_50 -6.29943 0.42633 3.87518 -0.4559 0.02622 0.53252 1.69246 -2.11164 -0 -0 -1.69672 -0.19553 0 0 0 -1.01141 0 0.01631 0.5312 0.00833 0 2.15762 -0.08671 0 -0.45461 0.15024 0.5275 -2.36804
PHE_51 -9.97582 1.22967 3.46174 -0.92402 0.04693 0.57755 1.98731 -2.77106 -0 -0 -2.21809 -0.1016 0 0 0 0 0 0.11183 0.00526 0.01623 0 1.63021 -0.14797 0 1.0402 0.17113 0.73148 -5.12902
ASN_52 -6.31157 0.47179 5.7984 -0.16949 0.00318 0.23497 3.47045 -2.92875 -0.00849 -0.15853 -4.10892 -0.32943 0 0 -1.1398 0 0 0.05827 -0.01924 0.00301 0 1.95639 -0.15536 0 -0.93687 0.16346 0.76174 -3.34479
PHE_53 -10.7757 0.55955 5.21486 -0.55373 0.03548 0.25563 2.461 -3.61097 -0.01885 -0.11462 -2.01452 -0.10394 0 0 0 0 0 0.0383 0.0093 0.02274 0 2.71464 0.06621 0 1.0402 -0.03079 0.45551 -4.34975
ASP_54 -4.58467 0.48815 6.62873 -0.22059 0.0026 0.72481 1.98617 -2.85389 -0 -0 -4.656 0.09864 0 0 0 0 0 0.06307 -0.06969 0.25217 0 3.44257 -0.03046 0 -2.3716 -0.34483 0.34328 -1.10154
ASP_55 -5.55933 0.41193 7.14933 -0.10481 0.00024 0.30941 3.48027 -3.17603 -0.01488 -0.0788 -3.92111 -0.58648 0 0 -1.1398 0 0 0.0188 0.09184 0.00591 0 2.26202 -0.21917 0 -2.3716 -0.3361 0.46254 -3.31579
PHE_56 -9.97141 0.62439 5.05293 -0.81461 0.02994 0.2736 3.19703 -3.1817 -0.02681 -0.1513 -1.64009 -0.06446 0 0 0 0 0 0.01532 0.02328 0.21047 0 1.88468 -0.30719 0 1.0402 -0.14956 0.40965 -3.54565
LYS_57 -4.18817 0.21837 3.6247 -0.40542 0.04702 0.20763 1.11024 -1.81218 -0 -0 -0.70831 -0.0982 0 0 0 0 0 0.0425 0.08016 0.01002 1.865 0 0.00048 0 -1.5107 -0.10063 0.33012 -1.28737
LYS_58 -3.65039 0.43174 5.25872 -0.37122 0.04112 0.23323 1.62511 -2.17238 -0 -0 -4.25807 0.38518 0 0 0 0 0 0.10888 -0.04918 0.04602 2.35684 0 -0.06006 0 -1.5107 -0.3576 0.35712 -1.58565
ASN_59 -4.68699 0.57234 5.45735 -0.35863 0.17986 0.71551 3.33698 -2.59105 -0.00313 -0.05672 -2.92144 -0.89612 0 0 0 -0.76208 0 0.08446 -0.00513 0.01579 0 1.94754 -0.67622 0 -0.93687 -0.41494 0.92178 -1.07771
PRO_60 -3.2917 0.35633 1.6908 -0.17103 0.06901 0.11563 0.42325 -0.79268 -0 -0 0.26363 0.12381 0 0 0 0 0 0.15177 0.00499 0.00583 0.17895 0 -0.86796 0 -2.4119 0.18721 0.91469 -3.04937
ASN_61 -4.66018 0.5658 5.27726 -0.18897 0.01166 0.31551 2.96545 -2.40198 -0 -0 -2.47989 -0.79275 0 0 0 -0.76208 0 0.10485 0.06118 0.09729 0 2.16902 -0.60331 0 -0.93687 0.09724 0.74211 -0.41868
PRO_62 -5.58755 0.7017 3.38446 -0.0693 0 0.04298 1.45096 -1.45099 -0 -0 -1.05222 0.61704 0 0 0 0 0 0.06985 -0.16702 0.00677 0.16847 0 -0.56894 0 -2.4119 -0.03996 0.85179 -4.05385
ARG_63 -3.54673 0.21718 4.82003 -0.42977 0.03918 0.21254 2.3722 -2.06451 -0 -0 -3.03886 0.31976 0 0 0 -0.59699 0 0.00473 -0.02689 0.1461 2.02595 0 -0.14597 0 -1.2888 -0.01759 0.43539 -0.56305
THR_64 -3.4813 0.23757 3.90857 -0.20011 0.14636 0.07581 1.65484 -1.76079 -0.00313 -0.05672 -0.84257 -0.43501 0 0 0 0 0 0.04704 -0.03209 0.00011 0.1965 0 0.0111 2.32616 -1.0874 -0.15981 0.27138 0.81651
HIS_65 -7.9643 0.47261 5.3303 -0.41077 0.00913 0.46029 2.20936 -2.97816 -0.03285 -0.17384 -1.17738 -0.3217 0 0 0 0 0 0.0438 -0.0483 0.07762 0 2.415 0.0652 0 -0.45461 -0.08458 0.39531 -2.16788
VAL_66 -7.23909 0.75494 3.65975 -0.31691 0.24967 0.07367 2.80084 -2.45901 -0.00648 -0.0508 -2.44496 -0.36577 0 0 0 0 0 0.04717 0.01916 1e-05 0.53624 0 -0.27658 0 1.9342 -0.09927 0.57849 -2.60471
SER_67 -3.28313 0.4699 4.76425 -0.02948 0 0.06977 2.62386 -2.08419 -0 -0 -2.93277 -0.59867 0 0 -1.33626 0 0 0.01209 -0.05017 0.01929 0.75768 0 0.30479 0.6028 -0.77834 5.76093 1.8048 6.09715
PRO_68 -3.93614 0.78202 3.19781 -0.10837 0.01141 0.06816 0.84086 -1.33804 -0 -0 -0.3083 0.59202 0 0 0 0 0 0.05031 -0.00107 0.00365 0.31169 0 -0.16318 0 -2.4119 5.99364 1.83907 5.42365
ILE_69 -8.29167 0.96743 4.9377 -0.48865 0.42848 0.08945 2.77997 -2.84478 -0.00648 -0.0508 -3.3917 0.50632 0 0 -1.17267 0 0 0.06338 -0.05107 0.05892 0.46977 0 -0.39148 0 0.73287 -0.02212 0.6549 -5.02222
ARG_70 -4.9101 0.28364 5.38609 -0.95327 0.23953 0.73944 2.31599 -2.60702 -0.02109 -0.16244 -1.84734 -0.06464 0 0 -1.99323 0 0 0.03896 -0.00571 0.14023 2.10743 0 -0.15535 0 -1.2888 -0.32566 0.51588 -2.56744
GLN_71 -5.97184 0.46176 3.64161 -0.25052 0.0212 0.14732 1.50729 -1.95483 -0.00382 -0.02366 -1.02078 -0.09013 0 0 -0.72805 0 0 0.09209 0.06393 0.1716 0 3.3 0.18729 0 -0.18838 -0.14474 0.5343 -0.24839
LEU_72 -6.58973 0.44265 3.55934 -0.50136 0.19619 0.16764 1.67473 -2.21938 -0.00605 -0.0667 -2.10747 6e-05 0 0 -0.65631 0 0 1.60661 0.00985 0.02991 0.43324 0 0.10807 0 0.18072 0.32884 0.63867 -2.77048
ASN_73 -2.55374 0.64219 3.16712 -0.17627 0.01929 0.27186 1.69907 -1.58333 -0 -0 -0.59972 -0.70316 0 0 0 0 0 5.86806 5.71363 0.01159 0 1.52653 0.15638 0 -0.93687 1.36442 12.6304 26.5175
GLY_74 -2.97827 0.46799 2.90499 -0.00043 0 0 1.56289 -1.49384 -0 -0 -2.07011 -0.18657 0 0 0 0 0 0.5155 0.05568 0 0 0 -1.48821 0 0.83697 1.04528 13.0703 12.2421
LYS_75 -5.55955 0.67503 5.89852 -0.2825 0.03192 0.12107 1.96487 -2.54636 -0 -0 -3.39623 0.21274 0 0 -0.57135 0 0 0.02485 -0.03201 0.03412 1.4212 0 0.60816 0 -1.5107 0.71052 1.13267 -1.06299
THR_76 -6.26807 0.50289 6.13404 -0.1379 0.04244 0.11871 4.14877 -2.92559 -0 -0 -4.18056 0.02893 0 0 -0.80578 0 0 0.01109 0.06342 0.0171 1.09171 0 0.1907 2.33813 -1.0874 1.58282 0.79707 1.66252
LYS_77 -7.46888 0.62743 7.8109 -0.36086 0.05375 0.22026 3.11591 -3.27864 -0 -0 -4.03572 -0.19051 0 0 -0.85972 0 0 0.01475 0.06586 0.15279 1.56099 0 0.20001 0 -1.5107 1.30136 0.68098 -1.90003
THR_78 -6.61493 0.62928 4.55134 -0.20746 0.22349 0.07897 2.9247 -2.71381 -0.00918 -0.09812 -2.12439 -0.42625 0 0 0 -0.4988 0 0.01276 -0.02034 0.10171 0.14803 0 -0.00418 2.24261 -1.0874 0.39 0.75226 -1.7497
ALA_79 -6.30028 0.54219 3.53723 -0.01945 0 0 2.52307 -2.71525 -0 -0 -2.74798 -0.36524 0 0 -0.17603 0 0 0.00535 0.12786 0 0 0 -0.13382 0 1.8394 -0.08317 0.69009 -3.27602
SER_80 -5.29686 0.47407 6.26314 -0.02977 0 0.02202 2.85043 -2.81206 -0.02079 -0.15117 -3.2483 -0.10468 0 0 -1.06201 -0.66599 0 0.00434 0.06122 0.02851 0.4956 0 0.29635 1.78012 -0.77834 -0.17521 0.45509 -1.61432
GLY_81 -4.74265 0.26747 4.34861 -5e-05 0 0 2.36286 -2.42414 -0 -0 -2.19242 -0.4172 0 0 0 0 0 0.00918 -0.04986 0 0 0 0.48314 0 0.83697 0.37363 0.31968 -0.82477
ILE_82 -8.40262 0.61441 2.95828 -0.4957 0.30933 0.10169 2.60849 -2.73486 -0 -0 -2.07172 -0.03637 0 0 0 0 0 0.03115 -0.03496 0.01919 0.55501 0 -0.41916 0 0.73287 0.41025 0.292 -5.56274
ARG_83 -9.02257 0.49152 8.48876 -0.96092 0.2728 0.62181 3.62051 -4.08333 -0 -0 -3.34008 0.12488 0 0 -0.21682 0 0 0.01928 -0.01768 0.12041 2.68778 0 -0.10626 0 -1.2888 -0.12278 0.51719 -2.1943
LYS_84 -6.98149 0.37205 6.90227 -0.50614 0.21653 0.306 3.03118 -3.05561 -0.0004 -0.00109 -3.58345 0.15364 0 0 0 0 0 0.01702 0.12951 0.04891 2.3421 0 -0.02296 0 -1.5107 -0.35982 0.59909 -1.90335
VAL_85 -8.7404 0.93901 3.24508 -0.31408 0.38233 0.07182 3.02078 -2.84927 -0 -0 -2.77399 -0.04191 0 0 0 0 0 0.01487 -0.00862 0.0276 0.03469 0 -0.29987 0 1.9342 -0.24152 0.61196 -4.98731
VAL_86 -5.76606 0.4571 2.21266 -0.30556 0.1491 0.06893 1.627 -2.03244 -0 -0 -0.92326 -0.14391 0 0 0 0 0 0.04236 -0.04719 0.01001 0.09559 0 -0.22565 0 1.9342 -0.08265 0.49964 -2.43013
ARG_87 -5.48359 0.30764 6.60282 -0.44518 0.04367 0.23418 3.18055 -2.69857 -0 -0 -3.57877 0.25602 0 0 -0.75496 -1.78333 0 0.01494 -0.05177 0.17773 1.99986 0 -0.14339 0 -1.2888 -0.15792 0.59933 -2.96955
GLU_88 -4.7375 0.14726 5.67386 -0.20884 0.03073 0.30256 2.33262 -2.43392 -0.00767 -0.0902 -3.12615 -0.51389 0 0 -0.47601 0 0 0.02233 -0.03859 0.03904 0 2.96898 -0.10592 0 -2.7348 0.08588 0.93624 -1.93399
LEU_89 -7.39534 0.74099 2.62795 -0.48293 0.19364 0.12063 2.42072 -2.19485 -0.0004 -0.00109 -0.95811 0.13793 0 0 0 0 0 0.02107 0.01064 0.13256 0.23816 0 -0.27301 0 0.18072 0.09256 0.96568 -3.42247
PHE_90 -8.26383 0.63588 1.19675 -0.53635 0.10944 0.25213 0.74239 -1.90014 -0 -0 -1.09168 -0.11385 0 0 0 0 0 0.22206 0.18507 0.09122 0 2.23693 -0.12293 0 1.0402 -0.01884 0.78965 -4.54589
GLN_91 -5.69047 0.67838 6.45139 -0.5423 0.1502 0.4912 3.29065 -3.09852 -0.02487 -0.22962 -3.01067 -0.65797 0 0 -0.75496 0 0 0.02083 -0.01973 0.15345 0 3.30983 -0.0538 0 -0.18838 -0.11047 0.5666 0.73077
LYS_92 -3.64892 0.25072 4.35325 -0.2964 0.02483 0.13328 1.62237 -2.03485 -0 -0 -1.75506 0.00108 0 0 0 0 0 0.01045 -0.08591 0.11858 1.7179 0 -0.07757 0 -1.5107 -0.4542 0.3073 -1.32387
THR_93 -1.96558 0.20422 2.35333 -0.12767 0.07722 0.06379 0.71279 -1.0929 -0 -0 0.06396 -0.85243 0 0 0 0 0 0.00838 -0.00827 0.00176 0.07922 0 0.0161 2.26356 -1.0874 -0.42046 0.22973 0.51937
SER_94 -4.88297 0.33371 5.55849 -0.02768 0.00227 0.02482 3.08126 -2.52087 -0.05433 -0.26794 -3.61858 0.0641 0 0 -0.47601 0 0 0.0127 -0.03314 1e-05 0.53097 0 -0.13184 0.71685 -0.77834 -0.31985 0.29924 -2.48714
GLY_95 -3.08276 0.19053 2.95187 -6e-05 0 0 1.20976 -1.59434 -0 -0 -0.93968 -0.34983 0 0 0 0 0 0.00783 -0.16097 0 0 0 -1.52828 0 0.83697 -0.39741 0.46105 -2.39531
ALA_96 -4.01521 0.28933 2.45667 -0.02362 0 0 1.21625 -1.87659 -0.03834 -0.13246 -0.65725 -0.20372 0 0 0 0 0 0.00266 -0.01779 0 0 0 -0.10207 0 1.8394 -0.60415 0.38365 -1.48325
ARG_97 -4.27609 0.82923 4.47928 -0.83593 0.13579 0.53975 1.82857 -2.31611 -0.03555 -0.25133 -1.85544 0.4436 0 0 0 -0.74675 0 0.06727 -0.00688 0.03566 2.68336 0 0.00513 0 -1.2888 -0.4472 0.5607 -0.45175
GLU_98 -2.86663 0.92592 4.14246 -0.2143 0.04265 0.22769 1.6455 -1.66852 -0.00121 -0.00394 -1.53973 0.16916 0 0 0 0 0 8.8714 0.89746 0.15372 0 2.96289 -0.02825 0 -2.7348 -0.37234 17.5334 28.1425
ASN_99 -1.65457 0.14996 1.84577 -0.32458 0.04346 0.66619 0.26333 -0.86042 -0.04711 -0.25188 -0.39046 -0.49763 0 0 0 0 0 1.17499 0.43866 0.00956 0 2.17148 -0.33188 0 -0.93687 -0.32486 17.77 18.9131
ALA_100 -4.12136 0.76611 3.25501 -0.02364 0 0 1.50858 -2.11789 -0.08085 -0.42735 -1.30529 -0.16699 0 0 0 0 0 0.10701 0.01978 0 0 0 -0.00486 0 1.8394 -0.12248 0.92779 0.05298
VAL_101 -3.95746 0.4747 2.90179 -0.27504 0.17261 0.05381 1.29612 -1.60316 -0 -0 -0.38369 0.10762 0 0 0 0 0 0.06066 -0.07383 0.04385 0.07717 0 -0.43537 0 1.9342 -0.40564 0.49115 0.47949
LYS_102 -6.42097 0.38632 4.00604 -0.5686 0.15967 0.54532 1.92114 -2.09629 -0.04518 -0.18266 -2.81673 0.18689 0 0 0 0 0 0.02063 -0.05686 0.02846 2.60307 0 0.32206 0 -1.5107 -0.05101 0.40798 -3.1614
ILE_103 -8.83467 1.04313 3.08269 -0.49677 0.46455 0.11285 2.72673 -2.5458 -0.00412 -0.01551 -2.97581 0.03578 0 0 0 0 0 0.01288 0.11707 0.0253 0.40278 0 -0.78562 0 0.73287 -0.01695 0.38326 -6.53536
LEU_104 -9.11442 1.18966 2.22613 -0.60025 0.15549 0.15469 2.75915 -2.6255 -0.01871 -0.06336 -2.74604 0.19736 0 0 0 0 0 0.01686 0.02696 0.54345 0.7543 0 -0.21433 0 0.18072 -0.24374 0.51638 -6.90517
VAL_105 -7.19291 0.52264 2.64138 -0.28046 0.15988 0.06144 2.49107 -2.35186 -0.00644 -0.02194 -2.70612 -0.34877 0 0 0 0 0 0.02363 -0.05174 0.01159 0.17032 0 -0.59555 0 1.9342 -0.15051 0.42188 -5.26827
VAL_106 -7.55482 0.4643 1.97726 -0.2801 0.15755 0.05943 2.86172 -2.24825 -0.0096 -0.02834 -2.66488 -0.2373 0 0 0 0 0 0.00486 -0.0578 0.02708 0.16964 0 -0.59207 0 1.9342 -0.35269 0.32534 -6.04449
ILE_107 -9.00996 1.4895 2.39434 -0.4625 0.3371 0.09671 2.37048 -2.07541 -0.01824 -0.16308 -2.73331 -0.03012 0 0 0 0 0 0.0051 0.188 0.54395 0.29733 0 -0.68172 0 0.73287 -0.37074 0.71266 -6.37706
THR_108 -6.27867 0.61 4.31436 -0.20938 0.09955 0.08788 3.27151 -2.68965 -0.03303 -0.21922 -3.04095 -1.25193 0 0 -0.73107 -0.74579 0 0.012 -0.0064 0.19176 0.53643 0 0.11954 2.28899 -1.0874 -0.12253 0.9201 -3.96391
ASP_109 -5.20502 0.39712 5.9613 -0.2455 0.1131 0.85173 2.78307 -2.92257 -0.02353 -0.1849 -2.32485 -2.2374 0 0 -0.59523 -0.36062 0 0.01198 0.061 0.00381 0 2.37615 -0.34356 0 -2.3716 -0.29844 0.53259 -4.02138
GLY_110 -3.12068 0.3947 2.9961 -6e-05 0 0 1.53885 -1.55375 -0.01071 -0.11515 -1.07821 -0.37693 0 0 -0.73107 0 0 0.02075 -0.16307 0 0 0 -1.47579 0 0.83697 -0.87826 0.44352 -3.27278
GLU_111 -3.1898 0.15432 4.96909 -0.3382 0.08484 0.44243 1.6255 -1.92386 -0.01506 -0.13285 -2.8394 -0.44881 0 0 -1.40101 0 0 0.00141 -0.00185 0.15822 0 3.17767 0.27383 0 -2.7348 -0.22214 0.53113 -1.82934
LYS_112 -4.05819 0.19953 4.01758 -0.56302 0.11884 0.53044 1.50751 -1.54494 -1e-05 -3e-05 -2.42854 0.2097 0 0 0 -0.46827 0 0.01681 -0.00261 0.16661 3.73258 0 -0.05572 0 -1.5107 0.12074 0.48025 0.46859
TYR_113 -4.7863 0.29318 4.82685 -0.86626 0.06053 0.18409 2.65432 -2.20041 -0 -0 -1.14508 -0.47073 0 0 0 0 0 0.0086 -0.05085 0.02887 0 1.79159 -0.34068 0.00124 1.2797 0.25786 0.38111 1.90763
GLY_114 -1.91741 0.08574 1.62149 -5e-05 0 0 0.21496 -0.76421 -0 -0 0.05743 -0.401 0 0 0 0 0 0.00428 -0.13502 0 0 0 -1.41499 0 0.83697 -0.11059 0.19039 -1.73201
ASP_115 -6.37024 1.1848 9.19517 -0.17514 0.04831 0.5495 4.47972 -3.71062 -0 -0 -5.32672 -1.45114 0 0 -1.81506 -0.66599 0 0.0073 -0.03394 0.49802 0 2.17575 -0.56145 0 -2.3716 -0.85407 1.04132 -4.15609
PRO_116 -2.56689 0.46319 2.05381 -0.08964 0.00042 0.05615 0.73526 -0.70996 -0 -0 0.20515 0.67465 0 0 0 0 0 0.00402 -0.13878 0.00657 0.56368 0 -0.43482 0 -2.4119 -0.53615 1.2115 -0.91374
LEU_117 -6.27991 0.53597 3.68121 -0.48823 0.23692 0.0878 2.06432 -2.11712 -0.02079 -0.15117 -1.32783 0.17627 0 0 -0.57702 0 0 0.01056 0.07956 0.0372 0.52113 0 -0.36836 0 0.18072 -0.38193 0.49185 -3.60885
ASN_118 -5.33873 0.41557 5.93243 -0.2069 0.01289 0.29302 3.0195 -2.76227 -0 -0 -3.384 -0.68076 0 0 -2.21671 0 0 0.01879 0.04058 0.01564 0 4.0582 0.01053 0 -0.93687 -0.11098 0.65065 -1.16942
TYR_119 -9.04186 1.00641 3.86905 -0.63244 0.11189 0.31599 2.82027 -2.66016 -0 -0 -2.79257 -0.26387 0 0 0 0 0 0.04731 0.04328 0.02024 0 2.63847 0.11227 0.00445 1.2797 -0.11837 0.67508 -2.56486
GLU_120 -3.39318 0.32794 3.69954 -0.22888 0.02732 0.33413 1.13329 -1.60883 -0 -0 -0.52624 -0.6059 0 0 -1.24951 0 0 0.0307 -0.10346 0.00654 0 3.28191 -0.24323 0 -2.7348 -0.43294 0.43236 -1.85323
ASP_121 -4.78979 0.39296 5.83493 -0.1103 0.00326 0.33606 2.56433 -2.57101 -0 -0 -3.82462 -0.36877 0 0 -1.18402 0 0 0.0322 0.28136 0.00614 0 2.20763 -0.29968 0 -2.3716 -0.38065 0.41343 -3.82812
VAL_122 -7.96358 0.67921 3.5356 -0.30566 0.2422 0.07065 2.76302 -2.6945 -0 -0 -1.88512 -0.45414 0 0 0 0 0 0.01878 -0.01392 0.00626 0.31753 0 -0.46234 0 1.9342 -0.02941 0.42914 -3.81206
ILE_123 -7.27693 1.06072 5.29372 -0.51892 0.45878 0.1109 2.82812 -3.08659 -0.00387 -0.02726 -2.17276 -0.05297 0 0 0 0 0 0.03189 -0.0197 0.03036 0.55185 0 -0.3981 0 0.73287 5.86301 1.57426 4.9794
PRO_124 -5.16219 0.67164 4.22701 -0.06793 0 0.04257 1.40399 -1.88177 -0 -0 -1.69763 0.62234 0 0 0 0 0 0.01226 -0.12534 0.0011 0.17263 0 -0.31426 0 -2.4119 5.87384 1.60387 2.97022
GLU_125 -6.12941 0.4652 7.75448 -0.32802 0.04933 0.34884 3.51946 -3.49839 -0.01259 -0.06101 -4.34999 -0.48258 0 0 0 -1.78333 0 0.00827 0.02358 0.07448 0 3.98374 -0.14221 0 -2.7348 0.10065 0.28577 -2.90853
ALA_126 -5.86867 0.17977 3.81137 -0.02245 0 0 2.67405 -2.80867 -0 -0 -1.72864 -0.39019 0 0 0 0 0 0.04477 -0.029 0 0 0 -0.39205 0 1.8394 -0.318 0.22147 -2.78684
ASP_127 -4.8387 0.3571 6.68847 -0.09723 0.00298 0.2902 2.8472 -3.12773 -0.01256 -0.1372 -4.29371 -0.20452 0 0 0 -1.09714 0 0.0249 0.13394 0.00223 0 1.90074 0.07459 0 -2.3716 -0.36699 0.40536 -3.81966
ARG_128 -4.27377 0.32601 5.09552 -0.77869 0.08635 0.50448 1.72001 -2.34804 -0.01646 -0.08826 -1.01944 0.32664 0 0 0 0 0 0.01661 -0.06108 0.07522 1.51443 0 -0.17925 0 -1.2888 -0.31084 0.54614 -0.15322
ALA_129 -3.57743 0.35294 2.76645 -0.02722 0.00346 0 1.5207 -1.8709 -0 -0 -2.01096 -0.42325 0 0 0 0 0 0.00233 -0.04633 0 0 0 -0.06109 0 1.8394 -0.53164 0.41789 -1.64566
GLY_130 -2.29087 0.13006 3.07335 -5e-05 0 0 1.32163 -1.50618 -0 -0 -1.42134 -0.38445 0 0 0 0 0 0.00806 -0.16544 0 0 0 -1.23924 0 0.83697 -0.64085 0.34298 -1.93538
VAL_131 -6.68371 0.2265 1.95904 -0.26591 0.13696 0.05186 1.41888 -2.02934 -0.01276 -0.13775 -1.37804 0.0179 0 0 0 0 0 0.04693 -0.06716 0.00132 0.09951 0 -0.4602 0 1.9342 -0.65526 0.3546 -5.44245
ILE_132 -6.13728 0.61911 3.22748 -0.49041 0.40065 0.10623 2.5556 -2.0846 -0.01782 -0.06421 -2.73545 0.23342 0 0 0 0 0 0.01315 -0.06091 0.04156 0.51244 0 -0.56839 0 0.73287 -0.54722 0.42394 -3.83984
ARG_133 -9.57482 0.53881 8.29638 -1.02316 0.22672 0.90768 4.38201 -4.12276 -0.01311 -0.11383 -5.98072 -0.04123 0 0 -1.27065 -1.09714 0 0.01124 -0.02036 0.23201 2.73092 0 0.10607 0 -1.2888 -0.20827 0.65703 -6.66597
TYR_134 -9.79846 1.41401 3.00107 -0.56873 0.03769 0.28506 3.36664 -2.75281 -0.03188 -0.18881 -4.00974 -0.19111 0 0 -0.6078 0 0 0.03297 0.139 0.00079 0 1.92559 -0.34599 0.23217 1.2797 -0.06942 0.83362 -6.01643
VAL_135 -8.27055 1.22009 2.48087 -0.27469 0.22347 0.05635 3.07547 -2.66077 -0.00533 -0.01724 -2.50759 -0.30967 0 0 0 0 0 0.00499 -0.07461 0.02509 0.3013 0 -0.74304 0 1.9342 -0.32379 0.59934 -5.26611
ILE_136 -8.86133 1.40971 2.36725 -0.61694 0.41746 0.12096 2.39313 -2.53049 -0.00211 -0.00632 -2.21276 0.21645 0 0 0 0 0 0.00322 -0.05328 0.0646 0.9966 0 -0.77735 0 0.73287 -0.44516 0.58915 -6.19435
GLY_137 -4.5921 0.34235 2.79026 -0.00041 0 0 2.08976 -1.97839 -0.00533 -0.01724 -3.20752 -0.30583 0 0 0 0 0 0.00549 -0.0509 0 0 0 0.59658 0 0.83697 0.28827 0.64511 -2.56293
VAL_138 -6.83008 1.02544 2.26343 -0.31684 0.21397 0.06443 1.83378 -2.24141 -0.02991 -0.16639 -2.19445 -0.22271 0 0 0 0 0 0.00288 0.04977 0.05042 0.07997 0 -0.48828 0 1.9342 0.36193 0.4873 -4.12253
GLY_139 -1.65538 0.09022 1.75512 -0.00017 0 0 0.4826 -0.92193 -0 -0 -0.37219 -0.29921 0 0 0 0 0 0.01667 -0.29157 0 0 0 -1.33392 0 0.83697 -0.1808 0.32833 -1.54528
ASN_140 -3.02857 0.30289 2.93242 -0.19088 0.03616 0.30793 1.74427 -1.58077 -0.01416 -0.08421 -0.98747 -0.45075 0 0 0 0 0 0.01586 -0.01149 0.02221 0 2.1683 -0.67994 0 -0.93687 -0.27264 0.19755 -0.51016
ALA_141 -5.53691 0.82146 2.44359 -0.02523 0.00035 0 2.41328 -2.3201 -0 -0 -1.11049 -0.37972 0 0 0 0 0 0.00863 -0.15177 0 0 0 -0.28877 0 1.8394 -0.46774 0.3503 -2.40372
PHE_142 -6.61132 0.65915 1.98885 -0.65078 0.05877 0.3826 1.19766 -1.98712 -0 -0 -1.57139 0.07638 0 0 -0.87343 0 0 0.00815 0.06708 0.01695 0 1.96948 -0.21892 0 1.0402 -0.45214 0.45547 -4.44436
THR_143 -3.06996 0.11588 2.71103 -0.13687 0.09199 0.07974 1.42908 -1.48591 -0 -0 -0.79091 -0.96443 0 0 0 0 0 0.02497 -0.01391 0.07424 0.02264 0 -0.23151 2.26545 -1.0874 -0.53394 0.63478 -0.86504
GLY_144 -3.17736 0.17289 4.28322 -0.00125 0 0 1.44503 -1.96922 -0.01708 -0.11035 -1.16391 -0.34714 0 0 0 0 0 0.01658 -0.01372 0 0 0 -0.47306 0 0.83697 0.08338 0.50361 0.06859
ARG_145 -4.1309 0.3245 4.60589 -0.81674 0.20021 0.53514 1.56235 -2.00114 -0.00458 -0.03628 -1.14205 0.4575 0 0 0 0 0 0.01248 -0.00593 0.18772 1.99999 0 -0.12818 0 -1.2888 0.60523 0.22788 1.16429
LYS_146 -4.04961 0.23078 5.32616 -0.39903 0.06493 0.189 1.48949 -2.24733 -0.02372 -0.23692 -1.69837 -0.02601 0 0 0 0 0 0.0541 -0.01016 0.19749 1.72512 0 0.05325 0 -1.5107 0.43147 0.24493 -0.19511
SER_147 -5.15431 0.35582 5.671 -0.02376 0 0.02103 2.38916 -2.6773 -0 -0 -1.80616 -0.39952 0 0 0 0 0 0.01687 -0.0406 0.04122 0.48654 0 0.30763 0.60145 -0.77834 0.18756 0.20412 -0.59758
ARG_148 -8.20508 0.33226 9.26924 -0.43552 0.05999 0.21903 3.68551 -4.2596 -0 -0 -3.23769 0.34484 0 0 -0.87343 0 0 0.01322 0.00389 0.52153 2.08518 0 -0.082 0 -1.2888 -0.19567 0.31679 -1.7263
GLN_149 -5.94428 0.37976 6.94168 -0.25904 0.038 0.1846 2.98753 -3.11514 -0.01594 -0.14795 -3.89169 -0.4512 0 0 0 0 0 0.01215 -0.01262 0.04547 0 2.66276 -0.07914 0 -0.18838 -0.31772 0.43425 -0.73689
GLU_150 -6.72947 0.46118 8.54378 -0.38936 0.17728 0.80549 4.20687 -3.64849 -0.00458 -0.03628 -4.77658 -0.65726 0 0 0 -0.46827 0 0.00866 0.01617 0.0244 0 4.07943 -0.30955 0 -2.7348 -0.37445 0.57874 -1.22711
LEU_151 -9.15751 0.82673 3.29993 -0.42884 0.06811 0.08682 2.61463 -3.04685 -0 -0 -2.12507 0.19168 0 0 0 0 0 0.00412 0.0199 0.06145 0.38759 0 -0.26595 0 0.18072 -0.39916 0.81428 -6.86743
ASP_152 -5.07423 0.25479 5.20794 -0.11005 0.00652 0.33602 2.00866 -2.79929 -0 -0 -0.75021 -0.31977 0 0 0 0 0 0.00069 0.03729 0.00261 0 1.78624 -0.00779 0 -2.3716 -0.28614 0.62106 -1.45724
THR_153 -4.5999 0.24052 4.39726 -0.20456 0.12298 0.07469 2.56387 -2.25773 -0.00632 -0.05535 -1.95706 -0.13999 0 0 0 0 0 0.01294 0.00406 0.0075 0.06982 0 -0.02583 2.3434 -1.0874 -0.07417 0.25916 -0.31212
ILE_154 -7.69075 0.68295 2.03278 -0.5117 0.50808 0.10281 2.16841 -2.16867 -0.00019 -0.00592 -1.89885 -0.01501 0 0 -0.45383 0 0 0.0115 -0.04914 0.03423 0.54467 0 -0.45553 0 0.73287 0.07879 0.27311 -6.07938
ALA_155 -5.40048 0.40809 2.48672 -0.02511 0 0 1.62082 -2.25402 -0 -0 -0.48767 -0.1692 0 0 0 0 0 0.01246 0.06975 0 0 0 -0.16448 0 1.8394 -0.44029 0.42069 -2.08331
SER_156 -4.83386 0.10871 5.55878 -0.02721 0 0.02025 2.61932 -2.56831 -0.00677 -0.06386 -2.20185 -0.16079 0 0 -0.81682 0 0 0.02751 0.00135 0.02444 0.75219 0 -0.20084 1.7854 -0.77834 -0.75694 0.30378 -1.21385
LYS_157 -2.05972 0.29846 1.67172 -0.35268 0.04061 0.15403 0.06703 -0.77745 -0 -0 0.4549 0.18558 0 0 0 0 0 0.00752 0.40306 0.00166 1.90795 0 -0.04132 0 -1.5107 -0.54676 0.56926 0.47315
PRO_158 -4.37879 0.56048 4.21298 -0.1981 0.01101 0.14703 2.01056 -1.79298 -0 -0 -1.38337 -0.08261 0 0 0 0 0 0.00432 0.01118 0.00049 0.41094 0 -0.51985 0 -2.4119 -0.27147 0.66684 -3.00323
ALA_159 -4.22625 0.36615 3.14209 -0.02223 0 0 2.25358 -2.03805 -0 -0 -2.51238 -0.37805 0 0 0 0 0 0.00645 -0.07959 0 0 0 -0.4093 0 1.8394 -0.32747 0.29373 -2.0919
GLY_160 -1.61003 0.26061 2.12893 -4e-05 0 0 0.67204 -1.02631 -0 -0 0.45599 -0.41276 0 0 0 0 0 0.02066 -0.21409 0 0 0 0.37475 0 0.83697 -0.09068 0.29798 1.69401
ASP_161 -4.56294 0.37565 5.36937 -0.11406 0.01498 0.35307 1.87187 -2.33659 -0.02496 -0.09695 -2.01258 -0.06029 0 0 0 -0.63114 0 0.04157 0.00899 0.02741 0 2.1973 -0.17863 0 -2.3716 -0.02691 0.34969 -1.80674
HIS_D_162 -10.1758 0.70673 7.48647 -0.40164 0.01948 0.49783 3.58313 -4.13772 -0.04057 -0.22432 -3.48761 -0.27915 0 0 0 0 0 0.01987 0.03805 0.02948 0 2.50004 -0.41123 0 -0.45461 0.09756 0.50329 -4.13072
VAL_163 -6.13933 0.5127 1.36972 -0.27611 0.16483 0.06037 1.53037 -1.87777 -0 -0 -1.04769 -0.09752 0 0 0 0 0 0.01584 -0.05154 0.0389 0.16049 0 -0.56743 0 1.9342 0.1309 0.53902 -3.60003
PHE_164 -7.18182 0.55845 2.60413 -0.55245 0.03396 0.30205 2.13412 -2.36564 -0.00199 -0.00547 -2.67533 0.14063 0 0 0 0 0 0.01499 0.07409 0.05528 0 1.94283 -0.32545 0 1.0402 -0.34306 0.38022 -4.17027
GLN_165 -5.37534 0.32855 4.09236 -0.29197 0.04966 0.14842 2.19776 -2.07885 -0.03014 -0.16172 -1.8792 0.02354 0 0 0 -0.97779 0 0.02708 0.03878 0.0696 0 3.22586 0.01795 0 -0.18838 -0.27163 0.39727 -0.63817
VAL_166 -6.14961 0.63497 1.57472 -0.38023 0.3556 0.09793 1.27601 -1.70102 -0.00039 -0.00117 -1.00476 -0.2988 0 0 0 0 0 0.01559 -0.12545 0.03888 0.69842 0 0.47246 0 1.9342 -0.12473 0.57598 -2.1114
ASP_167 -3.51558 0.32761 4.76526 -0.11573 0.00612 0.35668 2.30443 -2.01117 -0 -0 -4.41751 -0.53092 0 0 0 -1.80803 0 0.00937 0.04149 0.00024 0 2.70835 -0.26684 0 -2.3716 -0.18498 0.5667 -4.13611
ASN_168 -3.53315 0.2623 4.17823 -0.1846 0.03829 0.28038 2.15094 -2.03754 -0.05607 -0.39629 -1.6187 -0.52406 0 0 0 0 0 0.02525 0.03135 0.00364 0 2.95585 -0.54362 0 -0.93687 -0.27478 0.43859 0.25914
PHE_169 -5.0818 0.53688 3.4297 -1.07712 0.13342 0.46894 1.68015 -1.93462 -0 -0 -1.17225 0.05783 0 0 0 0 0 0.34314 -0.01148 0.17136 0 1.89355 -0.27346 0 1.0402 -0.05174 0.42189 0.57456
GLU_170 -4.41031 0.47527 5.17741 -0.46737 0.23834 1.44003 2.06546 -2.39486 -0.00957 -0.13621 -3.03377 -2.94435 0 0 0 0 0 0.02597 -0.15342 0.02969 0 3.71236 -0.22952 0 -2.7348 -0.0155 0.38842 -2.97676
ALA_171 -4.98123 0.51259 3.4106 -0.02351 0 0 2.91201 -2.33295 -0 -0 -2.38487 -0.39388 0 0 0 0 0 0.05323 -0.10866 0 0 0 -0.38742 0 1.8394 -0.35317 0.27629 -1.96158
LEU_172 -7.98279 1.22662 2.30192 -0.54349 0.37435 0.12376 2.20946 -2.3138 -0.01636 -0.09836 -1.38199 0.03798 0 0 0 0 0 0.10363 -0.0488 0.02788 2.9857 0 -0.25282 0 0.18072 -0.47046 0.41732 -3.11954
LYS_173 -4.54006 0.15825 5.07298 -0.49378 0.11361 0.30539 1.94766 -2.2999 -0.00442 -0.04693 -1.48977 -0.01224 0 0 0 0 0 0.02632 0.10124 0.05287 1.80266 0 -0.16865 0 -1.5107 -0.22146 0.56354 -0.64335
THR_174 -4.08834 0.16279 4.73732 -0.19109 0.08065 0.06497 2.21463 -2.24689 -0.00442 -0.04693 -1.71916 -0.08744 0 0 0 0 0 0.06926 -0.00013 0.00119 0.07412 0 -0.00274 2.29978 -1.0874 0.14907 0.35636 0.73561
ILE_175 -8.34191 2.11146 4.1911 -0.58842 0.49142 0.16019 2.81995 -2.96562 -4e-05 -0.00152 -2.00065 0.31245 0 0 0 0 0 0.20629 -0.06655 0.07737 1.48022 0 0.07812 0 0.73287 0.06813 0.72452 -0.51063
GLN_176 -4.79127 0.41318 4.65397 -0.96094 0.25158 1.14455 1.51756 -2.31801 -0 -0 -0.93095 -1.33723 0 0 0 0 0 0.21796 -0.10639 0.04096 0 3.2117 -0.16982 0 -0.18838 -0.23649 0.78816 1.20015
ASN_177 -2.39383 0.21886 3.05301 -0.19018 0.03383 0.30005 1.18254 -1.42933 -0 -0 -1.12594 -0.41172 0 0 0 0 0 0.22826 -0.00531 0.0036 0 1.83418 -0.27129 0 -0.93687 -0.47562 0.30169 -0.08409
GLN_178 -3.72993 0.39426 4.64576 -0.40392 0.28302 0.36193 2.47653 -2.07069 -0 -0 -3.62184 -0.87289 0 0 -0.6078 -0.63114 0 0.14812 -0.03021 0.17657 0 3.90173 0.08681 0 -0.18838 0.65682 0.34716 1.32191
LEU:CtermProteinFull_179 -5.57965 0.83349 1.30105 -0.63035 0.41076 0.48498 1.00215 -1.47873 -0 -0 -0.45465 0.10116 0 0 0 0 0 0.30339 0 0.07217 0.67315 0 0 0 0.18072 1.02857 1.32656 -0.42522
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.3709 0 0 0 0 0 0 0 0 0 29.3709
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703055 DOMAINID 693014 MODEL 4 4M76-I-DOMAIN.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 157.172
ATOM      1  N   ASP A   1     -25.385 -54.229   4.086  1.00  1.580          N  
ATOM      2  CA  ASP A   1     -26.097 -53.035   4.589  1.00  0.710          C  
ATOM      3  C   ASP A   1     -25.055 -52.006   5.085  1.00  0.520          C  
ATOM      4  O   ASP A   1     -24.358 -52.282   6.051  1.00  0.690          O  
ATOM      5  CB  ASP A   1     -26.981 -53.495   5.738  1.00  1.340          C  
ATOM      6  CG  ASP A   1     -28.079 -54.465   5.324  1.00  1.340          C  
ATOM      7  OD1 ASP A   1     -28.847 -54.163   4.446  1.00  1.340          O  
ATOM      8  OD2 ASP A   1     -28.105 -55.554   5.895  1.00  1.340          O  
ATOM      9 1H   ASP A   1     -26.008 -54.756   3.490  1.00  1.900          H  
ATOM     10 2H   ASP A   1     -24.565 -53.949   3.568  1.00  1.900          H  
ATOM     11 3H   ASP A   1     -25.109 -54.806   4.867  1.00  1.900          H  
ATOM     12  HA  ASP A   1     -26.694 -52.594   3.789  1.00  0.850          H  
ATOM     13 1HB  ASP A   1     -26.365 -54.018   6.423  1.00  1.610          H  
ATOM     14 2HB  ASP A   1     -27.406 -52.636   6.258  1.00  1.610          H  
ATOM     15  N   ILE A   2     -24.928 -50.828   4.432  1.00  0.270          N  
ATOM     16  CA  ILE A   2     -23.821 -49.896   4.782  1.00  0.170          C  
ATOM     17  C   ILE A   2     -24.105 -48.410   5.043  1.00  0.160          C  
ATOM     18  O   ILE A   2     -24.681 -47.716   4.207  1.00  0.170          O  
ATOM     19  CB  ILE A   2     -22.742 -49.917   3.646  1.00  0.280          C  
ATOM     20  CG1 ILE A   2     -22.134 -51.347   3.480  1.00  0.280          C  
ATOM     21  CG2 ILE A   2     -21.609 -48.835   3.903  1.00  0.280          C  
ATOM     22  CD1 ILE A   2     -21.258 -51.525   2.245  1.00  0.280          C  
ATOM     23  H   ILE A   2     -25.587 -50.558   3.688  1.00  0.320          H  
ATOM     24  HA  ILE A   2     -23.361 -50.274   5.690  1.00  0.200          H  
ATOM     25  HB  ILE A   2     -23.235 -49.693   2.718  1.00  0.330          H  
ATOM     26 1HG1 ILE A   2     -21.545 -51.581   4.364  1.00  0.330          H  
ATOM     27 2HG1 ILE A   2     -22.931 -52.062   3.398  1.00  0.330          H  
ATOM     28 1HG2 ILE A   2     -20.889 -48.843   3.099  1.00  0.330          H  
ATOM     29 2HG2 ILE A   2     -22.017 -47.830   3.955  1.00  0.330          H  
ATOM     30 3HG2 ILE A   2     -21.100 -49.061   4.841  1.00  0.330          H  
ATOM     31 1HD1 ILE A   2     -20.901 -52.537   2.207  1.00  0.330          H  
ATOM     32 2HD1 ILE A   2     -21.848 -51.335   1.360  1.00  0.330          H  
ATOM     33 3HD1 ILE A   2     -20.409 -50.856   2.268  1.00  0.330          H  
ATOM     34  N   ALA A   3     -23.578 -47.903   6.152  1.00  0.160          N  
ATOM     35  CA  ALA A   3     -23.621 -46.474   6.440  1.00  0.150          C  
ATOM     36  C   ALA A   3     -22.205 -45.913   6.313  1.00  0.140          C  
ATOM     37  O   ALA A   3     -21.245 -46.557   6.739  1.00  0.200          O  
ATOM     38  CB  ALA A   3     -24.150 -46.200   7.842  1.00  0.210          C  
ATOM     39  H   ALA A   3     -23.130 -48.542   6.808  1.00  0.190          H  
ATOM     40  HA  ALA A   3     -24.256 -45.984   5.706  1.00  0.180          H  
ATOM     41 1HB  ALA A   3     -24.158 -45.125   8.018  1.00  0.260          H  
ATOM     42 2HB  ALA A   3     -25.155 -46.586   7.938  1.00  0.260          H  
ATOM     43 3HB  ALA A   3     -23.502 -46.680   8.569  1.00  0.260          H  
ATOM     44  N   PHE A   4     -22.070 -44.712   5.781  1.00  0.110          N  
ATOM     45  CA  PHE A   4     -20.768 -44.064   5.731  1.00  0.110          C  
ATOM     46  C   PHE A   4     -20.723 -42.802   6.576  1.00  0.110          C  
ATOM     47  O   PHE A   4     -21.695 -42.036   6.636  1.00  0.130          O  
ATOM     48  CB  PHE A   4     -20.411 -43.639   4.318  1.00  0.150          C  
ATOM     49  CG  PHE A   4     -20.126 -44.662   3.293  1.00  0.150          C  
ATOM     50  CD1 PHE A   4     -21.121 -45.085   2.430  1.00  0.150          C  
ATOM     51  CD2 PHE A   4     -18.850 -45.171   3.145  1.00  0.150          C  
ATOM     52  CE1 PHE A   4     -20.834 -45.996   1.441  1.00  0.150          C  
ATOM     53  CE2 PHE A   4     -18.568 -46.089   2.157  1.00  0.150          C  
ATOM     54  CZ  PHE A   4     -19.563 -46.491   1.308  1.00  0.150          C  
ATOM     55  H   PHE A   4     -22.887 -44.261   5.364  1.00  0.130          H  
ATOM     56  HA  PHE A   4     -20.013 -44.755   6.101  1.00  0.130          H  
ATOM     57 1HB  PHE A   4     -21.269 -43.111   3.965  1.00  0.180          H  
ATOM     58 2HB  PHE A   4     -19.577 -42.939   4.350  1.00  0.180          H  
ATOM     59  HD1 PHE A   4     -22.134 -44.676   2.536  1.00  0.180          H  
ATOM     60  HD2 PHE A   4     -18.059 -44.829   3.821  1.00  0.180          H  
ATOM     61  HE1 PHE A   4     -21.607 -46.314   0.753  1.00  0.180          H  
ATOM     62  HE2 PHE A   4     -17.564 -46.482   2.042  1.00  0.180          H  
ATOM     63  HZ  PHE A   4     -19.349 -47.189   0.530  1.00  0.180          H  
ATOM     64  N   LEU A   5     -19.567 -42.564   7.173  1.00  0.080          N  
ATOM     65  CA  LEU A   5     -19.286 -41.346   7.908  1.00  0.110          C  
ATOM     66  C   LEU A   5     -18.013 -40.748   7.321  1.00  0.110          C  
ATOM     67  O   LEU A   5     -16.937 -41.341   7.446  1.00  0.160          O  
ATOM     68  CB  LEU A   5     -19.125 -41.687   9.399  1.00  0.140          C  
ATOM     69  CG  LEU A   5     -18.770 -40.579  10.359  1.00  0.140          C  
ATOM     70  CD1 LEU A   5     -19.902 -39.554  10.410  1.00  0.140          C  
ATOM     71  CD2 LEU A   5     -18.509 -41.174  11.746  1.00  0.140          C  
ATOM     72  H   LEU A   5     -18.837 -43.280   7.109  1.00  0.100          H  
ATOM     73  HA  LEU A   5     -20.108 -40.654   7.769  1.00  0.130          H  
ATOM     74 1HB  LEU A   5     -20.071 -42.076   9.732  1.00  0.170          H  
ATOM     75 2HB  LEU A   5     -18.377 -42.467   9.493  1.00  0.170          H  
ATOM     76  HG  LEU A   5     -17.886 -40.098  10.015  1.00  0.170          H  
ATOM     77 1HD1 LEU A   5     -19.648 -38.760  11.101  1.00  0.170          H  
ATOM     78 2HD1 LEU A   5     -20.088 -39.121   9.428  1.00  0.170          H  
ATOM     79 3HD1 LEU A   5     -20.786 -40.057  10.755  1.00  0.170          H  
ATOM     80 1HD2 LEU A   5     -18.231 -40.377  12.434  1.00  0.170          H  
ATOM     81 2HD2 LEU A   5     -19.409 -41.672  12.106  1.00  0.170          H  
ATOM     82 3HD2 LEU A   5     -17.700 -41.889  11.693  1.00  0.170          H  
ATOM     83  N   ILE A   6     -18.106 -39.575   6.698  1.00  0.090          N  
ATOM     84  CA  ILE A   6     -16.902 -39.051   6.058  1.00  0.140          C  
ATOM     85  C   ILE A   6     -16.430 -37.751   6.683  1.00  0.060          C  
ATOM     86  O   ILE A   6     -17.222 -36.858   6.995  1.00  0.090          O  
ATOM     87  CB  ILE A   6     -17.103 -38.894   4.519  1.00  0.180          C  
ATOM     88  CG1 ILE A   6     -18.245 -37.880   4.179  1.00  0.180          C  
ATOM     89  CG2 ILE A   6     -17.443 -40.289   3.951  1.00  0.180          C  
ATOM     90  CD1 ILE A   6     -18.369 -37.470   2.693  1.00  0.180          C  
ATOM     91  H   ILE A   6     -19.015 -39.104   6.645  1.00  0.110          H  
ATOM     92  HA  ILE A   6     -16.094 -39.769   6.191  1.00  0.170          H  
ATOM     93  HB  ILE A   6     -16.177 -38.525   4.067  1.00  0.210          H  
ATOM     94 1HG1 ILE A   6     -19.193 -38.305   4.503  1.00  0.210          H  
ATOM     95 2HG1 ILE A   6     -18.068 -36.993   4.723  1.00  0.210          H  
ATOM     96 1HG2 ILE A   6     -17.563 -40.252   2.875  1.00  0.210          H  
ATOM     97 2HG2 ILE A   6     -16.645 -40.953   4.200  1.00  0.210          H  
ATOM     98 3HG2 ILE A   6     -18.361 -40.655   4.403  1.00  0.210          H  
ATOM     99 1HD1 ILE A   6     -19.185 -36.752   2.588  1.00  0.210          H  
ATOM    100 2HD1 ILE A   6     -17.434 -37.007   2.367  1.00  0.210          H  
ATOM    101 3HD1 ILE A   6     -18.578 -38.333   2.072  1.00  0.210          H  
ATOM    102  N   ASP A   7     -15.119 -37.653   6.822  1.00  0.080          N  
ATOM    103  CA  ASP A   7     -14.455 -36.496   7.393  1.00  0.090          C  
ATOM    104  C   ASP A   7     -14.376 -35.362   6.384  1.00  0.090          C  
ATOM    105  O   ASP A   7     -13.758 -35.473   5.329  1.00  0.130          O  
ATOM    106  CB  ASP A   7     -13.082 -36.932   7.888  1.00  0.120          C  
ATOM    107  CG  ASP A   7     -12.292 -35.897   8.637  1.00  0.120          C  
ATOM    108  OD1 ASP A   7     -12.442 -34.692   8.391  1.00  0.120          O  
ATOM    109  OD2 ASP A   7     -11.551 -36.320   9.522  1.00  0.120          O  
ATOM    110  H   ASP A   7     -14.548 -38.475   6.592  1.00  0.100          H  
ATOM    111  HA  ASP A   7     -15.037 -36.145   8.246  1.00  0.110          H  
ATOM    112 1HB  ASP A   7     -13.212 -37.803   8.532  1.00  0.150          H  
ATOM    113 2HB  ASP A   7     -12.495 -37.255   7.027  1.00  0.150          H  
ATOM    114  N   GLY A   8     -15.109 -34.304   6.661  1.00  0.080          N  
ATOM    115  CA  GLY A   8     -15.217 -33.164   5.779  1.00  0.110          C  
ATOM    116  C   GLY A   8     -14.481 -31.960   6.308  1.00  0.130          C  
ATOM    117  O   GLY A   8     -14.774 -30.842   5.861  1.00  0.200          O  
ATOM    118  H   GLY A   8     -15.604 -34.270   7.557  1.00  0.100          H  
ATOM    119 1HA  GLY A   8     -14.857 -33.421   4.786  1.00  0.130          H  
ATOM    120 2HA  GLY A   8     -16.261 -32.912   5.701  1.00  0.130          H  
ATOM    121  N   SER A   9     -13.582 -32.181   7.285  1.00  0.120          N  
ATOM    122  CA  SER A   9     -12.887 -31.101   7.991  1.00  0.190          C  
ATOM    123  C   SER A   9     -11.789 -30.429   7.187  1.00  0.140          C  
ATOM    124  O   SER A   9     -11.366 -30.903   6.130  1.00  0.160          O  
ATOM    125  CB  SER A   9     -12.243 -31.611   9.236  1.00  0.240          C  
ATOM    126  OG  SER A   9     -11.116 -32.345   8.922  1.00  0.240          O  
ATOM    127  H   SER A   9     -13.367 -33.154   7.573  1.00  0.140          H  
ATOM    128  HA  SER A   9     -13.623 -30.345   8.264  1.00  0.230          H  
ATOM    129 1HB  SER A   9     -11.973 -30.817   9.879  1.00  0.290          H  
ATOM    130 2HB  SER A   9     -12.958 -32.231   9.768  1.00  0.290          H  
ATOM    131  HG  SER A   9     -11.444 -33.254   8.716  1.00  0.290          H  
ATOM    132  N   GLY A  10     -11.283 -29.327   7.739  1.00  0.110          N  
ATOM    133  CA  GLY A  10     -10.246 -28.516   7.122  1.00  0.120          C  
ATOM    134  C   GLY A  10      -8.898 -29.224   6.990  1.00  0.160          C  
ATOM    135  O   GLY A  10      -8.001 -28.719   6.314  1.00  0.300          O  
ATOM    136  H   GLY A  10     -11.653 -29.028   8.651  1.00  0.130          H  
ATOM    137 1HA  GLY A  10     -10.589 -28.204   6.134  1.00  0.140          H  
ATOM    138 2HA  GLY A  10     -10.120 -27.605   7.707  1.00  0.140          H  
ATOM    139  N   SER A  11      -8.727 -30.381   7.655  1.00  0.160          N  
ATOM    140  CA  SER A  11      -7.478 -31.132   7.568  1.00  0.160          C  
ATOM    141  C   SER A  11      -7.416 -31.951   6.288  1.00  0.110          C  
ATOM    142  O   SER A  11      -6.364 -32.499   5.940  1.00  0.130          O  
ATOM    143  CB  SER A  11      -7.330 -32.103   8.714  1.00  0.220          C  
ATOM    144  OG  SER A  11      -8.256 -33.145   8.593  1.00  0.220          O  
ATOM    145  H   SER A  11      -9.494 -30.785   8.196  1.00  0.190          H  
ATOM    146  HA  SER A  11      -6.644 -30.431   7.576  1.00  0.190          H  
ATOM    147 1HB  SER A  11      -6.322 -32.517   8.710  1.00  0.270          H  
ATOM    148 2HB  SER A  11      -7.474 -31.591   9.662  1.00  0.270          H  
ATOM    149  HG  SER A  11      -7.878 -33.902   9.110  1.00  0.270          H  
ATOM    150  N   ILE A  12      -8.545 -32.046   5.592  1.00  0.080          N  
ATOM    151  CA  ILE A  12      -8.650 -32.838   4.391  1.00  0.130          C  
ATOM    152  C   ILE A  12      -8.407 -31.991   3.164  1.00  0.260          C  
ATOM    153  O   ILE A  12      -9.221 -31.157   2.783  1.00  1.110          O  
ATOM    154  CB  ILE A  12     -10.071 -33.435   4.295  1.00  0.160          C  
ATOM    155  CG1 ILE A  12     -10.429 -34.281   5.573  1.00  0.160          C  
ATOM    156  CG2 ILE A  12     -10.278 -34.192   3.003  1.00  0.160          C  
ATOM    157  CD1 ILE A  12      -9.518 -35.460   5.893  1.00  0.160          C  
ATOM    158  H   ILE A  12      -9.376 -31.547   5.915  1.00  0.100          H  
ATOM    159  HA  ILE A  12      -7.903 -33.627   4.414  1.00  0.160          H  
ATOM    160  HB  ILE A  12     -10.768 -32.606   4.308  1.00  0.190          H  
ATOM    161 1HG1 ILE A  12     -10.429 -33.612   6.438  1.00  0.190          H  
ATOM    162 2HG1 ILE A  12     -11.435 -34.662   5.449  1.00  0.190          H  
ATOM    163 1HG2 ILE A  12     -11.296 -34.518   2.966  1.00  0.190          H  
ATOM    164 2HG2 ILE A  12     -10.089 -33.548   2.156  1.00  0.190          H  
ATOM    165 3HG2 ILE A  12      -9.615 -35.043   2.958  1.00  0.190          H  
ATOM    166 1HD1 ILE A  12      -9.880 -35.955   6.795  1.00  0.190          H  
ATOM    167 2HD1 ILE A  12      -9.525 -36.159   5.072  1.00  0.190          H  
ATOM    168 3HD1 ILE A  12      -8.504 -35.107   6.069  1.00  0.190          H  
ATOM    169  N   HIS A  13      -7.325 -32.240   2.473  1.00  0.580          N  
ATOM    170  CA  HIS A  13      -7.068 -31.456   1.281  1.00  0.520          C  
ATOM    171  C   HIS A  13      -8.197 -31.791   0.312  1.00  0.330          C  
ATOM    172  O   HIS A  13      -8.529 -32.973   0.202  1.00  0.280          O  
ATOM    173  CB  HIS A  13      -5.704 -31.820   0.657  1.00  0.750          C  
ATOM    174  CG  HIS A  13      -5.237 -30.877  -0.452  1.00  0.750          C  
ATOM    175  ND1 HIS A  13      -5.704 -30.935  -1.782  1.00  0.750          N  
ATOM    176  CD2 HIS A  13      -4.365 -29.843  -0.408  1.00  0.750          C  
ATOM    177  CE1 HIS A  13      -5.121 -29.962  -2.477  1.00  0.750          C  
ATOM    178  NE2 HIS A  13      -4.312 -29.298  -1.669  1.00  0.750          N  
ATOM    179  H   HIS A  13      -6.673 -32.946   2.805  1.00  0.700          H  
ATOM    180  HA  HIS A  13      -7.067 -30.399   1.529  1.00  0.620          H  
ATOM    181 1HB  HIS A  13      -4.944 -31.823   1.440  1.00  0.900          H  
ATOM    182 2HB  HIS A  13      -5.750 -32.832   0.249  1.00  0.900          H  
ATOM    183  HD2 HIS A  13      -3.811 -29.500   0.467  1.00  0.900          H  
ATOM    184  HE1 HIS A  13      -5.279 -29.745  -3.536  1.00  0.900          H  
ATOM    185  HE2 HIS A  13      -3.738 -28.506  -1.932  1.00  0.900          H  
ATOM    186  N   PRO A  14      -8.737 -30.852  -0.485  1.00  0.290          N  
ATOM    187  CA  PRO A  14      -9.742 -31.124  -1.501  1.00  0.220          C  
ATOM    188  C   PRO A  14      -9.383 -32.359  -2.346  1.00  0.160          C  
ATOM    189  O   PRO A  14     -10.289 -33.072  -2.784  1.00  0.150          O  
ATOM    190  CB  PRO A  14      -9.737 -29.820  -2.302  1.00  0.330          C  
ATOM    191  CG  PRO A  14      -9.399 -28.758  -1.259  1.00  0.330          C  
ATOM    192  CD  PRO A  14      -8.410 -29.412  -0.322  1.00  0.330          C  
ATOM    193  HA  PRO A  14     -10.713 -31.262  -1.004  1.00  0.260          H  
ATOM    194 1HB  PRO A  14      -8.996 -29.877  -3.114  1.00  0.400          H  
ATOM    195 2HB  PRO A  14     -10.720 -29.662  -2.769  1.00  0.400          H  
ATOM    196 1HG  PRO A  14      -8.993 -27.858  -1.747  1.00  0.400          H  
ATOM    197 2HG  PRO A  14     -10.320 -28.449  -0.734  1.00  0.400          H  
ATOM    198 1HD  PRO A  14      -7.398 -29.169  -0.622  1.00  0.400          H  
ATOM    199 2HD  PRO A  14      -8.639 -29.082   0.705  1.00  0.400          H  
ATOM    200  N   THR A  15      -8.082 -32.628  -2.575  1.00  0.160          N  
ATOM    201  CA  THR A  15      -7.661 -33.808  -3.327  1.00  0.150          C  
ATOM    202  C   THR A  15      -8.162 -35.074  -2.631  1.00  0.120          C  
ATOM    203  O   THR A  15      -8.611 -36.022  -3.285  1.00  0.150          O  
ATOM    204  CB  THR A  15      -6.122 -33.905  -3.418  1.00  0.210          C  
ATOM    205  OG1 THR A  15      -5.615 -32.751  -4.072  1.00  0.210          O  
ATOM    206  CG2 THR A  15      -5.713 -35.155  -4.212  1.00  0.210          C  
ATOM    207  H   THR A  15      -7.335 -32.004  -2.260  1.00  0.190          H  
ATOM    208  HA  THR A  15      -8.088 -33.764  -4.329  1.00  0.180          H  
ATOM    209  HB  THR A  15      -5.698 -33.960  -2.413  1.00  0.260          H  
ATOM    210  HG1 THR A  15      -5.664 -32.019  -3.437  1.00  0.260          H  
ATOM    211 1HG2 THR A  15      -4.628 -35.199  -4.270  1.00  0.260          H  
ATOM    212 2HG2 THR A  15      -6.078 -36.056  -3.722  1.00  0.260          H  
ATOM    213 3HG2 THR A  15      -6.129 -35.098  -5.216  1.00  0.260          H  
ATOM    214  N   ASP A  16      -7.988 -35.122  -1.303  1.00  0.140          N  
ATOM    215  CA  ASP A  16      -8.360 -36.268  -0.494  1.00  0.160          C  
ATOM    216  C   ASP A  16      -9.858 -36.350  -0.407  1.00  0.110          C  
ATOM    217  O   ASP A  16     -10.422 -37.443  -0.362  1.00  0.140          O  
ATOM    218  CB  ASP A  16      -7.758 -36.187   0.918  1.00  0.220          C  
ATOM    219  CG  ASP A  16      -6.255 -36.488   0.986  1.00  0.220          C  
ATOM    220  OD1 ASP A  16      -5.750 -37.098   0.073  1.00  0.220          O  
ATOM    221  OD2 ASP A  16      -5.626 -36.096   1.943  1.00  0.220          O  
ATOM    222  H   ASP A  16      -7.658 -34.289  -0.826  1.00  0.170          H  
ATOM    223  HA  ASP A  16      -7.991 -37.171  -0.978  1.00  0.190          H  
ATOM    224 1HB  ASP A  16      -7.915 -35.183   1.306  1.00  0.260          H  
ATOM    225 2HB  ASP A  16      -8.287 -36.875   1.579  1.00  0.260          H  
ATOM    226  N   PHE A  17     -10.511 -35.192  -0.376  1.00  0.080          N  
ATOM    227  CA  PHE A  17     -11.959 -35.177  -0.290  1.00  0.080          C  
ATOM    228  C   PHE A  17     -12.522 -35.809  -1.556  1.00  0.070          C  
ATOM    229  O   PHE A  17     -13.460 -36.611  -1.496  1.00  0.100          O  
ATOM    230  CB  PHE A  17     -12.519 -33.789  -0.064  1.00  0.110          C  
ATOM    231  CG  PHE A  17     -13.979 -33.813   0.305  1.00  0.110          C  
ATOM    232  CD1 PHE A  17     -14.352 -34.217   1.599  1.00  0.110          C  
ATOM    233  CD2 PHE A  17     -14.977 -33.423  -0.571  1.00  0.110          C  
ATOM    234  CE1 PHE A  17     -15.662 -34.229   1.987  1.00  0.110          C  
ATOM    235  CE2 PHE A  17     -16.297 -33.431  -0.161  1.00  0.110          C  
ATOM    236  CZ  PHE A  17     -16.627 -33.836   1.118  1.00  0.110          C  
ATOM    237  H   PHE A  17      -9.959 -34.328  -0.368  1.00  0.100          H  
ATOM    238  HA  PHE A  17     -12.259 -35.791   0.539  1.00  0.100          H  
ATOM    239 1HB  PHE A  17     -11.966 -33.284   0.716  1.00  0.130          H  
ATOM    240 2HB  PHE A  17     -12.405 -33.200  -0.974  1.00  0.130          H  
ATOM    241  HD1 PHE A  17     -13.589 -34.517   2.311  1.00  0.130          H  
ATOM    242  HD2 PHE A  17     -14.711 -33.100  -1.581  1.00  0.130          H  
ATOM    243  HE1 PHE A  17     -15.937 -34.544   2.997  1.00  0.130          H  
ATOM    244  HE2 PHE A  17     -17.082 -33.114  -0.843  1.00  0.130          H  
ATOM    245  HZ  PHE A  17     -17.661 -33.838   1.443  1.00  0.130          H  
ATOM    246  N   GLN A  18     -11.960 -35.435  -2.713  1.00  0.070          N  
ATOM    247  CA  GLN A  18     -12.404 -36.007  -3.968  1.00  0.070          C  
ATOM    248  C   GLN A  18     -12.171 -37.513  -3.966  1.00  0.070          C  
ATOM    249  O   GLN A  18     -13.038 -38.256  -4.429  1.00  0.080          O  
ATOM    250  CB  GLN A  18     -11.673 -35.346  -5.135  1.00  0.100          C  
ATOM    251  CG  GLN A  18     -12.088 -35.812  -6.535  1.00  0.100          C  
ATOM    252  CD  GLN A  18     -13.524 -35.512  -6.884  1.00  0.100          C  
ATOM    253  OE1 GLN A  18     -14.101 -34.513  -6.432  1.00  0.100          O  
ATOM    254  NE2 GLN A  18     -14.105 -36.367  -7.718  1.00  0.100          N  
ATOM    255  H   GLN A  18     -11.228 -34.719  -2.717  1.00  0.080          H  
ATOM    256  HA  GLN A  18     -13.471 -35.823  -4.072  1.00  0.080          H  
ATOM    257 1HB  GLN A  18     -11.814 -34.267  -5.078  1.00  0.120          H  
ATOM    258 2HB  GLN A  18     -10.603 -35.531  -5.031  1.00  0.120          H  
ATOM    259 1HG  GLN A  18     -11.455 -35.317  -7.265  1.00  0.120          H  
ATOM    260 2HG  GLN A  18     -11.948 -36.895  -6.606  1.00  0.120          H  
ATOM    261 1HE2 GLN A  18     -15.051 -36.230  -8.008  1.00  0.120          H  
ATOM    262 2HE2 GLN A  18     -13.571 -37.180  -8.077  1.00  0.120          H  
ATOM    263  N   LYS A  19     -11.035 -37.980  -3.413  1.00  0.070          N  
ATOM    264  CA  LYS A  19     -10.815 -39.420  -3.336  1.00  0.070          C  
ATOM    265  C   LYS A  19     -11.887 -40.086  -2.486  1.00  0.070          C  
ATOM    266  O   LYS A  19     -12.357 -41.168  -2.835  1.00  0.080          O  
ATOM    267  CB  LYS A  19      -9.447 -39.777  -2.757  1.00  0.100          C  
ATOM    268  CG  LYS A  19      -8.270 -39.490  -3.656  1.00  0.100          C  
ATOM    269  CD  LYS A  19      -6.964 -39.897  -2.979  1.00  0.100          C  
ATOM    270  CE  LYS A  19      -5.765 -39.669  -3.882  1.00  0.100          C  
ATOM    271  NZ  LYS A  19      -4.506 -40.143  -3.248  1.00  0.100          N  
ATOM    272  H   LYS A  19     -10.310 -37.324  -3.103  1.00  0.080          H  
ATOM    273  HA  LYS A  19     -10.883 -39.829  -4.345  1.00  0.080          H  
ATOM    274 1HB  LYS A  19      -9.296 -39.232  -1.830  1.00  0.120          H  
ATOM    275 2HB  LYS A  19      -9.425 -40.840  -2.511  1.00  0.120          H  
ATOM    276 1HG  LYS A  19      -8.384 -40.043  -4.589  1.00  0.120          H  
ATOM    277 2HG  LYS A  19      -8.241 -38.428  -3.886  1.00  0.120          H  
ATOM    278 1HD  LYS A  19      -6.828 -39.307  -2.067  1.00  0.120          H  
ATOM    279 2HD  LYS A  19      -6.998 -40.956  -2.704  1.00  0.120          H  
ATOM    280 1HE  LYS A  19      -5.917 -40.220  -4.808  1.00  0.120          H  
ATOM    281 2HE  LYS A  19      -5.672 -38.608  -4.109  1.00  0.120          H  
ATOM    282 1HZ  LYS A  19      -3.735 -40.009  -3.875  1.00  0.120          H  
ATOM    283 2HZ  LYS A  19      -4.314 -39.658  -2.386  1.00  0.120          H  
ATOM    284 3HZ  LYS A  19      -4.623 -41.157  -3.056  1.00  0.120          H  
ATOM    285  N   MET A  20     -12.278 -39.456  -1.371  1.00  0.070          N  
ATOM    286  CA  MET A  20     -13.315 -40.036  -0.528  1.00  0.080          C  
ATOM    287  C   MET A  20     -14.631 -40.140  -1.286  1.00  0.080          C  
ATOM    288  O   MET A  20     -15.321 -41.156  -1.181  1.00  0.110          O  
ATOM    289  CB  MET A  20     -13.485 -39.234   0.756  1.00  0.110          C  
ATOM    290  CG  MET A  20     -12.313 -39.394   1.670  1.00  0.110          C  
ATOM    291  SD  MET A  20     -12.518 -38.696   3.330  1.00  0.110          S  
ATOM    292  CE  MET A  20     -12.156 -37.072   3.034  1.00  0.110          C  
ATOM    293  H   MET A  20     -11.794 -38.594  -1.094  1.00  0.080          H  
ATOM    294  HA  MET A  20     -13.010 -41.045  -0.258  1.00  0.100          H  
ATOM    295 1HB  MET A  20     -13.599 -38.181   0.512  1.00  0.130          H  
ATOM    296 2HB  MET A  20     -14.386 -39.558   1.280  1.00  0.130          H  
ATOM    297 1HG  MET A  20     -12.042 -40.424   1.733  1.00  0.130          H  
ATOM    298 2HG  MET A  20     -11.476 -38.895   1.218  1.00  0.130          H  
ATOM    299 1HE  MET A  20     -12.178 -36.533   3.961  1.00  0.130          H  
ATOM    300 2HE  MET A  20     -11.163 -36.997   2.592  1.00  0.130          H  
ATOM    301 3HE  MET A  20     -12.894 -36.678   2.374  1.00  0.130          H  
ATOM    302  N   LYS A  21     -14.973 -39.113  -2.069  1.00  0.080          N  
ATOM    303  CA  LYS A  21     -16.199 -39.169  -2.851  1.00  0.080          C  
ATOM    304  C   LYS A  21     -16.139 -40.300  -3.876  1.00  0.090          C  
ATOM    305  O   LYS A  21     -17.079 -41.095  -3.995  1.00  0.100          O  
ATOM    306  CB  LYS A  21     -16.438 -37.839  -3.567  1.00  0.110          C  
ATOM    307  CG  LYS A  21     -16.875 -36.704  -2.653  1.00  0.110          C  
ATOM    308  CD  LYS A  21     -17.006 -35.362  -3.394  1.00  0.110          C  
ATOM    309  CE  LYS A  21     -18.198 -35.340  -4.354  1.00  0.110          C  
ATOM    310  NZ  LYS A  21     -18.464 -33.964  -4.871  1.00  0.110          N  
ATOM    311  H   LYS A  21     -14.385 -38.270  -2.066  1.00  0.100          H  
ATOM    312  HA  LYS A  21     -17.033 -39.368  -2.179  1.00  0.100          H  
ATOM    313 1HB  LYS A  21     -15.512 -37.527  -4.050  1.00  0.130          H  
ATOM    314 2HB  LYS A  21     -17.167 -37.980  -4.345  1.00  0.130          H  
ATOM    315 1HG  LYS A  21     -17.835 -36.952  -2.198  1.00  0.130          H  
ATOM    316 2HG  LYS A  21     -16.140 -36.586  -1.853  1.00  0.130          H  
ATOM    317 1HD  LYS A  21     -17.152 -34.568  -2.674  1.00  0.130          H  
ATOM    318 2HD  LYS A  21     -16.089 -35.158  -3.952  1.00  0.130          H  
ATOM    319 1HE  LYS A  21     -18.016 -35.993  -5.200  1.00  0.130          H  
ATOM    320 2HE  LYS A  21     -19.068 -35.685  -3.824  1.00  0.130          H  
ATOM    321 1HZ  LYS A  21     -19.309 -33.937  -5.494  1.00  0.130          H  
ATOM    322 2HZ  LYS A  21     -18.647 -33.369  -4.042  1.00  0.130          H  
ATOM    323 3HZ  LYS A  21     -17.673 -33.607  -5.375  1.00  0.130          H  
ATOM    324  N   GLU A  22     -15.002 -40.423  -4.573  1.00  0.090          N  
ATOM    325  CA  GLU A  22     -14.836 -41.471  -5.570  1.00  0.090          C  
ATOM    326  C   GLU A  22     -14.873 -42.852  -4.924  1.00  0.090          C  
ATOM    327  O   GLU A  22     -15.443 -43.787  -5.500  1.00  0.080          O  
ATOM    328  CB  GLU A  22     -13.546 -41.254  -6.361  1.00  0.130          C  
ATOM    329  CG  GLU A  22     -13.617 -40.025  -7.267  1.00  0.130          C  
ATOM    330  CD  GLU A  22     -12.362 -39.722  -8.023  1.00  0.130          C  
ATOM    331  OE1 GLU A  22     -11.427 -40.489  -7.959  1.00  0.130          O  
ATOM    332  OE2 GLU A  22     -12.337 -38.681  -8.652  1.00  0.130          O  
ATOM    333  H   GLU A  22     -14.250 -39.739  -4.435  1.00  0.110          H  
ATOM    334  HA  GLU A  22     -15.667 -41.406  -6.269  1.00  0.110          H  
ATOM    335 1HB  GLU A  22     -12.714 -41.115  -5.668  1.00  0.150          H  
ATOM    336 2HB  GLU A  22     -13.332 -42.129  -6.972  1.00  0.150          H  
ATOM    337 1HG  GLU A  22     -14.423 -40.176  -7.983  1.00  0.150          H  
ATOM    338 2HG  GLU A  22     -13.880 -39.164  -6.659  1.00  0.150          H  
ATOM    339  N   PHE A  23     -14.282 -42.979  -3.724  1.00  0.090          N  
ATOM    340  CA  PHE A  23     -14.266 -44.220  -2.959  1.00  0.080          C  
ATOM    341  C   PHE A  23     -15.694 -44.659  -2.700  1.00  0.070          C  
ATOM    342  O   PHE A  23     -16.051 -45.804  -2.982  1.00  0.080          O  
ATOM    343  CB  PHE A  23     -13.549 -44.038  -1.612  1.00  0.120          C  
ATOM    344  CG  PHE A  23     -13.509 -45.271  -0.737  1.00  0.120          C  
ATOM    345  CD1 PHE A  23     -12.483 -46.204  -0.867  1.00  0.120          C  
ATOM    346  CD2 PHE A  23     -14.507 -45.513   0.200  1.00  0.120          C  
ATOM    347  CE1 PHE A  23     -12.461 -47.334  -0.082  1.00  0.120          C  
ATOM    348  CE2 PHE A  23     -14.482 -46.641   0.975  1.00  0.120          C  
ATOM    349  CZ  PHE A  23     -13.460 -47.553   0.831  1.00  0.120          C  
ATOM    350  H   PHE A  23     -13.781 -42.175  -3.344  1.00  0.110          H  
ATOM    351  HA  PHE A  23     -13.756 -44.988  -3.539  1.00  0.100          H  
ATOM    352 1HB  PHE A  23     -12.528 -43.713  -1.800  1.00  0.140          H  
ATOM    353 2HB  PHE A  23     -14.031 -43.253  -1.053  1.00  0.140          H  
ATOM    354  HD1 PHE A  23     -11.682 -46.030  -1.601  1.00  0.140          H  
ATOM    355  HD2 PHE A  23     -15.323 -44.796   0.313  1.00  0.140          H  
ATOM    356  HE1 PHE A  23     -11.650 -48.057  -0.191  1.00  0.140          H  
ATOM    357  HE2 PHE A  23     -15.266 -46.822   1.701  1.00  0.140          H  
ATOM    358  HZ  PHE A  23     -13.443 -48.450   1.447  1.00  0.140          H  
ATOM    359  N   VAL A  24     -16.517 -43.739  -2.173  1.00  0.080          N  
ATOM    360  CA  VAL A  24     -17.905 -44.045  -1.860  1.00  0.080          C  
ATOM    361  C   VAL A  24     -18.672 -44.440  -3.114  1.00  0.070          C  
ATOM    362  O   VAL A  24     -19.412 -45.427  -3.086  1.00  0.090          O  
ATOM    363  CB  VAL A  24     -18.597 -42.843  -1.161  1.00  0.110          C  
ATOM    364  CG1 VAL A  24     -20.114 -43.079  -1.037  1.00  0.110          C  
ATOM    365  CG2 VAL A  24     -18.000 -42.656   0.246  1.00  0.110          C  
ATOM    366  H   VAL A  24     -16.142 -42.807  -1.960  1.00  0.100          H  
ATOM    367  HA  VAL A  24     -17.919 -44.888  -1.169  1.00  0.100          H  
ATOM    368  HB  VAL A  24     -18.435 -41.939  -1.757  1.00  0.130          H  
ATOM    369 1HG1 VAL A  24     -20.568 -42.232  -0.550  1.00  0.130          H  
ATOM    370 2HG1 VAL A  24     -20.552 -43.194  -2.022  1.00  0.130          H  
ATOM    371 3HG1 VAL A  24     -20.299 -43.971  -0.456  1.00  0.130          H  
ATOM    372 1HG2 VAL A  24     -18.475 -41.808   0.738  1.00  0.130          H  
ATOM    373 2HG2 VAL A  24     -18.170 -43.549   0.826  1.00  0.130          H  
ATOM    374 3HG2 VAL A  24     -16.932 -42.478   0.172  1.00  0.130          H  
ATOM    375  N   SER A  25     -18.503 -43.693  -4.215  1.00  0.070          N  
ATOM    376  CA  SER A  25     -19.201 -44.045  -5.442  1.00  0.090          C  
ATOM    377  C   SER A  25     -18.778 -45.429  -5.917  1.00  0.090          C  
ATOM    378  O   SER A  25     -19.633 -46.225  -6.313  1.00  0.120          O  
ATOM    379  CB  SER A  25     -18.926 -43.030  -6.539  1.00  0.120          C  
ATOM    380  OG  SER A  25     -19.481 -41.783  -6.236  1.00  0.120          O  
ATOM    381  H   SER A  25     -17.911 -42.856  -4.192  1.00  0.080          H  
ATOM    382  HA  SER A  25     -20.271 -44.057  -5.239  1.00  0.110          H  
ATOM    383 1HB  SER A  25     -17.848 -42.926  -6.666  1.00  0.140          H  
ATOM    384 2HB  SER A  25     -19.335 -43.395  -7.481  1.00  0.140          H  
ATOM    385  HG  SER A  25     -19.276 -41.216  -6.981  1.00  0.140          H  
ATOM    386  N   THR A  26     -17.478 -45.738  -5.820  1.00  0.090          N  
ATOM    387  CA  THR A  26     -16.949 -47.022  -6.243  1.00  0.100          C  
ATOM    388  C   THR A  26     -17.577 -48.140  -5.422  1.00  0.110          C  
ATOM    389  O   THR A  26     -17.999 -49.145  -5.994  1.00  0.140          O  
ATOM    390  CB  THR A  26     -15.411 -47.076  -6.109  1.00  0.140          C  
ATOM    391  OG1 THR A  26     -14.819 -46.050  -6.925  1.00  0.140          O  
ATOM    392  CG2 THR A  26     -14.908 -48.435  -6.602  1.00  0.140          C  
ATOM    393  H   THR A  26     -16.820 -45.025  -5.505  1.00  0.110          H  
ATOM    394  HA  THR A  26     -17.210 -47.178  -7.289  1.00  0.120          H  
ATOM    395  HB  THR A  26     -15.122 -46.929  -5.071  1.00  0.160          H  
ATOM    396  HG1 THR A  26     -15.012 -45.171  -6.527  1.00  0.160          H  
ATOM    397 1HG2 THR A  26     -13.825 -48.472  -6.515  1.00  0.160          H  
ATOM    398 2HG2 THR A  26     -15.338 -49.223  -6.018  1.00  0.160          H  
ATOM    399 3HG2 THR A  26     -15.195 -48.569  -7.643  1.00  0.160          H  
ATOM    400  N   VAL A  27     -17.665 -47.966  -4.097  1.00  0.110          N  
ATOM    401  CA  VAL A  27     -18.265 -48.987  -3.247  1.00  0.130          C  
ATOM    402  C   VAL A  27     -19.708 -49.191  -3.627  1.00  0.140          C  
ATOM    403  O   VAL A  27     -20.169 -50.324  -3.746  1.00  0.160          O  
ATOM    404  CB  VAL A  27     -18.226 -48.594  -1.749  1.00  0.170          C  
ATOM    405  CG1 VAL A  27     -19.051 -49.602  -0.916  1.00  0.170          C  
ATOM    406  CG2 VAL A  27     -16.810 -48.590  -1.243  1.00  0.170          C  
ATOM    407  H   VAL A  27     -17.258 -47.117  -3.688  1.00  0.130          H  
ATOM    408  HA  VAL A  27     -17.748 -49.929  -3.386  1.00  0.160          H  
ATOM    409  HB  VAL A  27     -18.658 -47.599  -1.637  1.00  0.210          H  
ATOM    410 1HG1 VAL A  27     -19.024 -49.340   0.135  1.00  0.210          H  
ATOM    411 2HG1 VAL A  27     -20.087 -49.629  -1.241  1.00  0.210          H  
ATOM    412 3HG1 VAL A  27     -18.606 -50.568  -1.051  1.00  0.210          H  
ATOM    413 1HG2 VAL A  27     -16.798 -48.303  -0.196  1.00  0.210          H  
ATOM    414 2HG2 VAL A  27     -16.406 -49.578  -1.347  1.00  0.210          H  
ATOM    415 3HG2 VAL A  27     -16.209 -47.895  -1.807  1.00  0.210          H  
ATOM    416  N   MET A  28     -20.445 -48.104  -3.804  1.00  0.140          N  
ATOM    417  CA  MET A  28     -21.847 -48.225  -4.139  1.00  0.150          C  
ATOM    418  C   MET A  28     -22.064 -48.926  -5.487  1.00  0.180          C  
ATOM    419  O   MET A  28     -22.987 -49.727  -5.613  1.00  0.240          O  
ATOM    420  CB  MET A  28     -22.483 -46.848  -4.078  1.00  0.210          C  
ATOM    421  CG  MET A  28     -22.559 -46.276  -2.648  1.00  0.210          C  
ATOM    422  SD  MET A  28     -23.133 -44.560  -2.538  1.00  0.210          S  
ATOM    423  CE  MET A  28     -24.868 -44.706  -2.839  1.00  0.210          C  
ATOM    424  H   MET A  28     -20.026 -47.176  -3.683  1.00  0.170          H  
ATOM    425  HA  MET A  28     -22.317 -48.840  -3.386  1.00  0.180          H  
ATOM    426 1HB  MET A  28     -21.893 -46.165  -4.687  1.00  0.250          H  
ATOM    427 2HB  MET A  28     -23.478 -46.906  -4.481  1.00  0.250          H  
ATOM    428 1HG  MET A  28     -23.238 -46.885  -2.091  1.00  0.250          H  
ATOM    429 2HG  MET A  28     -21.584 -46.347  -2.169  1.00  0.250          H  
ATOM    430 1HE  MET A  28     -25.334 -43.719  -2.805  1.00  0.250          H  
ATOM    431 2HE  MET A  28     -25.024 -45.140  -3.802  1.00  0.250          H  
ATOM    432 3HE  MET A  28     -25.315 -45.342  -2.084  1.00  0.250          H  
ATOM    433  N   GLU A  29     -21.219 -48.634  -6.493  1.00  0.160          N  
ATOM    434  CA  GLU A  29     -21.317 -49.274  -7.808  1.00  0.200          C  
ATOM    435  C   GLU A  29     -20.786 -50.715  -7.842  1.00  0.240          C  
ATOM    436  O   GLU A  29     -21.205 -51.507  -8.690  1.00  0.350          O  
ATOM    437  CB  GLU A  29     -20.635 -48.446  -8.899  1.00  0.260          C  
ATOM    438  CG  GLU A  29     -21.358 -47.142  -9.246  1.00  0.260          C  
ATOM    439  CD  GLU A  29     -20.729 -46.409 -10.411  1.00  0.260          C  
ATOM    440  OE1 GLU A  29     -19.588 -46.665 -10.715  1.00  0.260          O  
ATOM    441  OE2 GLU A  29     -21.423 -45.617 -11.020  1.00  0.260          O  
ATOM    442  H   GLU A  29     -20.514 -47.905  -6.352  1.00  0.190          H  
ATOM    443  HA  GLU A  29     -22.372 -49.314  -8.068  1.00  0.240          H  
ATOM    444 1HB  GLU A  29     -19.625 -48.189  -8.567  1.00  0.320          H  
ATOM    445 2HB  GLU A  29     -20.543 -49.040  -9.805  1.00  0.320          H  
ATOM    446 1HG  GLU A  29     -22.395 -47.368  -9.487  1.00  0.320          H  
ATOM    447 2HG  GLU A  29     -21.351 -46.497  -8.368  1.00  0.320          H  
ATOM    448  N   GLN A  30     -19.821 -51.055  -6.989  1.00  0.230          N  
ATOM    449  CA  GLN A  30     -19.318 -52.423  -6.971  1.00  0.310          C  
ATOM    450  C   GLN A  30     -20.214 -53.322  -6.125  1.00  0.320          C  
ATOM    451  O   GLN A  30     -20.540 -54.445  -6.515  1.00  0.410          O  
ATOM    452  CB  GLN A  30     -17.891 -52.461  -6.443  1.00  0.400          C  
ATOM    453  CG  GLN A  30     -16.874 -51.807  -7.366  1.00  0.400          C  
ATOM    454  CD  GLN A  30     -16.726 -52.544  -8.652  1.00  0.400          C  
ATOM    455  OE1 GLN A  30     -16.424 -53.739  -8.663  1.00  0.400          O  
ATOM    456  NE2 GLN A  30     -16.955 -51.852  -9.755  1.00  0.400          N  
ATOM    457  H   GLN A  30     -19.423 -50.348  -6.368  1.00  0.280          H  
ATOM    458  HA  GLN A  30     -19.328 -52.810  -7.988  1.00  0.370          H  
ATOM    459 1HB  GLN A  30     -17.878 -51.931  -5.495  1.00  0.480          H  
ATOM    460 2HB  GLN A  30     -17.590 -53.488  -6.252  1.00  0.480          H  
ATOM    461 1HG  GLN A  30     -17.209 -50.804  -7.604  1.00  0.480          H  
ATOM    462 2HG  GLN A  30     -15.905 -51.772  -6.877  1.00  0.480          H  
ATOM    463 1HE2 GLN A  30     -16.882 -52.292 -10.651  1.00  0.480          H  
ATOM    464 2HE2 GLN A  30     -17.216 -50.890  -9.684  1.00  0.480          H  
ATOM    465  N   PHE A  31     -20.684 -52.833  -4.979  1.00  0.290          N  
ATOM    466  CA  PHE A  31     -21.535 -53.645  -4.118  1.00  0.390          C  
ATOM    467  C   PHE A  31     -22.993 -53.395  -4.451  1.00  0.460          C  
ATOM    468  O   PHE A  31     -23.786 -53.053  -3.580  1.00  0.770          O  
ATOM    469  CB  PHE A  31     -21.295 -53.317  -2.643  1.00  0.510          C  
ATOM    470  CG  PHE A  31     -19.907 -53.610  -2.126  1.00  0.510          C  
ATOM    471  CD1 PHE A  31     -18.983 -54.389  -2.834  1.00  0.510          C  
ATOM    472  CD2 PHE A  31     -19.525 -53.105  -0.902  1.00  0.510          C  
ATOM    473  CE1 PHE A  31     -17.751 -54.620  -2.326  1.00  0.510          C  
ATOM    474  CE2 PHE A  31     -18.275 -53.347  -0.402  1.00  0.510          C  
ATOM    475  CZ  PHE A  31     -17.404 -54.102  -1.129  1.00  0.510          C  
ATOM    476  H   PHE A  31     -20.427 -51.896  -4.663  1.00  0.350          H  
ATOM    477  HA  PHE A  31     -21.335 -54.700  -4.297  1.00  0.470          H  
ATOM    478 1HB  PHE A  31     -21.478 -52.257  -2.496  1.00  0.610          H  
ATOM    479 2HB  PHE A  31     -22.009 -53.862  -2.028  1.00  0.610          H  
ATOM    480  HD1 PHE A  31     -19.232 -54.820  -3.796  1.00  0.610          H  
ATOM    481  HD2 PHE A  31     -20.232 -52.503  -0.337  1.00  0.610          H  
ATOM    482  HE1 PHE A  31     -17.033 -55.228  -2.879  1.00  0.610          H  
ATOM    483  HE2 PHE A  31     -17.976 -52.941   0.565  1.00  0.610          H  
ATOM    484  HZ  PHE A  31     -16.437 -54.302  -0.765  1.00  0.610          H  
ATOM    485  N   THR A  32     -23.366 -53.701  -5.681  1.00  0.640          N  
ATOM    486  CA  THR A  32     -24.703 -53.431  -6.210  1.00  0.780          C  
ATOM    487  C   THR A  32     -25.613 -54.596  -6.152  1.00  0.690          C  
ATOM    488  O   THR A  32     -26.414 -54.807  -7.058  1.00  1.200          O  
ATOM    489  CB  THR A  32     -24.690 -52.938  -7.648  1.00  1.040          C  
ATOM    490  OG1 THR A  32     -24.013 -53.891  -8.480  1.00  1.040          O  
ATOM    491  CG2 THR A  32     -24.039 -51.674  -7.659  1.00  1.040          C  
ATOM    492  H   THR A  32     -22.634 -54.071  -6.296  1.00  0.770          H  
ATOM    493  HA  THR A  32     -25.149 -52.645  -5.600  1.00  0.940          H  
ATOM    494  HB  THR A  32     -25.703 -52.812  -8.023  1.00  1.240          H  
ATOM    495  HG1 THR A  32     -24.597 -54.651  -8.611  1.00  1.240          H  
ATOM    496 1HG2 THR A  32     -23.985 -51.282  -8.670  1.00  1.240          H  
ATOM    497 2HG2 THR A  32     -24.587 -50.983  -7.028  1.00  1.240          H  
ATOM    498 3HG2 THR A  32     -23.074 -51.822  -7.261  1.00  1.240          H  
ATOM    499  N   LYS A  33     -25.426 -55.410  -5.139  1.00  1.060          N  
ATOM    500  CA  LYS A  33     -26.339 -56.483  -4.841  1.00  0.790          C  
ATOM    501  C   LYS A  33     -27.636 -55.752  -4.500  1.00  0.690          C  
ATOM    502  O   LYS A  33     -27.621 -54.794  -3.723  1.00  0.990          O  
ATOM    503  CB  LYS A  33     -25.823 -57.361  -3.695  1.00  1.210          C  
ATOM    504  CG  LYS A  33     -26.683 -58.596  -3.389  1.00  1.210          C  
ATOM    505  CD  LYS A  33     -26.032 -59.481  -2.317  1.00  1.210          C  
ATOM    506  CE  LYS A  33     -26.883 -60.714  -2.013  1.00  1.210          C  
ATOM    507  NZ  LYS A  33     -26.250 -61.589  -0.982  1.00  1.210          N  
ATOM    508  H   LYS A  33     -24.676 -55.180  -4.499  1.00  1.270          H  
ATOM    509  HA  LYS A  33     -26.502 -57.094  -5.729  1.00  0.950          H  
ATOM    510 1HB  LYS A  33     -24.817 -57.705  -3.932  1.00  1.460          H  
ATOM    511 2HB  LYS A  33     -25.755 -56.762  -2.786  1.00  1.460          H  
ATOM    512 1HG  LYS A  33     -27.662 -58.279  -3.030  1.00  1.460          H  
ATOM    513 2HG  LYS A  33     -26.822 -59.177  -4.300  1.00  1.460          H  
ATOM    514 1HD  LYS A  33     -25.048 -59.806  -2.660  1.00  1.460          H  
ATOM    515 2HD  LYS A  33     -25.907 -58.904  -1.400  1.00  1.460          H  
ATOM    516 1HE  LYS A  33     -27.860 -60.391  -1.650  1.00  1.460          H  
ATOM    517 2HE  LYS A  33     -27.019 -61.289  -2.928  1.00  1.460          H  
ATOM    518 1HZ  LYS A  33     -26.841 -62.391  -0.810  1.00  1.460          H  
ATOM    519 2HZ  LYS A  33     -25.349 -61.905  -1.314  1.00  1.460          H  
ATOM    520 3HZ  LYS A  33     -26.128 -61.072  -0.123  1.00  1.460          H  
ATOM    521  N   SER A  34     -28.747 -56.219  -5.042  1.00  0.620          N  
ATOM    522  CA  SER A  34     -30.072 -55.596  -4.928  1.00  0.680          C  
ATOM    523  C   SER A  34     -30.664 -55.416  -3.536  1.00  0.890          C  
ATOM    524  O   SER A  34     -31.673 -54.714  -3.377  1.00  1.970          O  
ATOM    525  CB  SER A  34     -31.053 -56.388  -5.766  1.00  0.930          C  
ATOM    526  OG  SER A  34     -31.223 -57.681  -5.252  1.00  0.930          O  
ATOM    527  H   SER A  34     -28.678 -57.036  -5.633  1.00  0.740          H  
ATOM    528  HA  SER A  34     -29.988 -54.602  -5.370  1.00  0.820          H  
ATOM    529 1HB  SER A  34     -32.013 -55.872  -5.784  1.00  1.110          H  
ATOM    530 2HB  SER A  34     -30.692 -56.445  -6.792  1.00  1.110          H  
ATOM    531  HG  SER A  34     -31.881 -58.104  -5.815  1.00  1.110          H  
ATOM    532  N   ARG A  35     -30.108 -56.081  -2.542  1.00  0.420          N  
ATOM    533  CA  ARG A  35     -30.610 -55.931  -1.196  1.00  0.880          C  
ATOM    534  C   ARG A  35     -29.818 -54.922  -0.352  1.00  0.660          C  
ATOM    535  O   ARG A  35     -30.182 -54.676   0.795  1.00  0.910          O  
ATOM    536  CB  ARG A  35     -30.613 -57.281  -0.500  1.00  1.050          C  
ATOM    537  CG  ARG A  35     -31.559 -58.302  -1.122  1.00  1.050          C  
ATOM    538  CD  ARG A  35     -31.521 -59.607  -0.417  1.00  1.050          C  
ATOM    539  NE  ARG A  35     -32.432 -60.572  -1.025  1.00  1.050          N  
ATOM    540  CZ  ARG A  35     -32.638 -61.837  -0.594  1.00  1.050          C  
ATOM    541  NH1 ARG A  35     -31.996 -62.301   0.460  1.00  1.050          N  
ATOM    542  NH2 ARG A  35     -33.493 -62.615  -1.240  1.00  1.050          N  
ATOM    543  H   ARG A  35     -29.299 -56.648  -2.733  1.00  0.500          H  
ATOM    544  HA  ARG A  35     -31.642 -55.584  -1.257  1.00  1.060          H  
ATOM    545 1HB  ARG A  35     -29.607 -57.699  -0.522  1.00  1.260          H  
ATOM    546 2HB  ARG A  35     -30.897 -57.152   0.544  1.00  1.260          H  
ATOM    547 1HG  ARG A  35     -32.578 -57.919  -1.078  1.00  1.260          H  
ATOM    548 2HG  ARG A  35     -31.281 -58.467  -2.164  1.00  1.260          H  
ATOM    549 1HD  ARG A  35     -30.509 -60.011  -0.465  1.00  1.260          H  
ATOM    550 2HD  ARG A  35     -31.813 -59.463   0.623  1.00  1.260          H  
ATOM    551  HE  ARG A  35     -32.949 -60.266  -1.841  1.00  1.260          H  
ATOM    552 1HH1 ARG A  35     -31.345 -61.715   0.958  1.00  1.260          H  
ATOM    553 2HH1 ARG A  35     -32.156 -63.248   0.775  1.00  1.260          H  
ATOM    554 1HH2 ARG A  35     -33.987 -62.263  -2.049  1.00  1.260          H  
ATOM    555 2HH2 ARG A  35     -33.655 -63.562  -0.928  1.00  1.260          H  
ATOM    556  N   THR A  36     -28.746 -54.330  -0.882  1.00  0.350          N  
ATOM    557  CA  THR A  36     -27.962 -53.442  -0.027  1.00  0.280          C  
ATOM    558  C   THR A  36     -28.357 -51.984  -0.124  1.00  0.190          C  
ATOM    559  O   THR A  36     -28.286 -51.359  -1.183  1.00  0.260          O  
ATOM    560  CB  THR A  36     -26.443 -53.560  -0.336  1.00  0.420          C  
ATOM    561  OG1 THR A  36     -26.005 -54.899  -0.064  1.00  0.420          O  
ATOM    562  CG2 THR A  36     -25.600 -52.558   0.522  1.00  0.420          C  
ATOM    563  H   THR A  36     -28.466 -54.492  -1.855  1.00  0.420          H  
ATOM    564  HA  THR A  36     -28.111 -53.752   1.009  1.00  0.340          H  
ATOM    565  HB  THR A  36     -26.276 -53.345  -1.398  1.00  0.500          H  
ATOM    566  HG1 THR A  36     -26.393 -55.490  -0.715  1.00  0.500          H  
ATOM    567 1HG2 THR A  36     -24.545 -52.671   0.274  1.00  0.500          H  
ATOM    568 2HG2 THR A  36     -25.899 -51.531   0.315  1.00  0.500          H  
ATOM    569 3HG2 THR A  36     -25.746 -52.761   1.568  1.00  0.500          H  
ATOM    570  N   LEU A  37     -28.717 -51.413   1.014  1.00  0.190          N  
ATOM    571  CA  LEU A  37     -29.017 -50.001   1.062  1.00  0.200          C  
ATOM    572  C   LEU A  37     -27.830 -49.287   1.650  1.00  0.150          C  
ATOM    573  O   LEU A  37     -27.074 -49.857   2.454  1.00  0.200          O  
ATOM    574  CB  LEU A  37     -30.283 -49.672   1.865  1.00  0.280          C  
ATOM    575  CG  LEU A  37     -31.612 -50.295   1.392  1.00  0.280          C  
ATOM    576  CD1 LEU A  37     -32.717 -49.865   2.367  1.00  0.280          C  
ATOM    577  CD2 LEU A  37     -31.947 -49.831  -0.041  1.00  0.280          C  
ATOM    578  H   LEU A  37     -28.800 -51.978   1.848  1.00  0.230          H  
ATOM    579  HA  LEU A  37     -29.138 -49.628   0.050  1.00  0.240          H  
ATOM    580 1HB  LEU A  37     -30.126 -49.990   2.896  1.00  0.330          H  
ATOM    581 2HB  LEU A  37     -30.419 -48.587   1.859  1.00  0.330          H  
ATOM    582  HG  LEU A  37     -31.536 -51.387   1.414  1.00  0.330          H  
ATOM    583 1HD1 LEU A  37     -33.664 -50.305   2.061  1.00  0.330          H  
ATOM    584 2HD1 LEU A  37     -32.474 -50.202   3.377  1.00  0.330          H  
ATOM    585 3HD1 LEU A  37     -32.810 -48.775   2.361  1.00  0.330          H  
ATOM    586 1HD2 LEU A  37     -32.895 -50.269  -0.350  1.00  0.330          H  
ATOM    587 2HD2 LEU A  37     -32.028 -48.746  -0.060  1.00  0.330          H  
ATOM    588 3HD2 LEU A  37     -31.171 -50.151  -0.734  1.00  0.330          H  
ATOM    589  N   PHE A  38     -27.701 -48.037   1.257  1.00  0.120          N  
ATOM    590  CA  PHE A  38     -26.657 -47.163   1.721  1.00  0.100          C  
ATOM    591  C   PHE A  38     -27.189 -45.901   2.360  1.00  0.100          C  
ATOM    592  O   PHE A  38     -28.260 -45.423   1.984  1.00  0.120          O  
ATOM    593  CB  PHE A  38     -25.759 -46.758   0.563  1.00  0.150          C  
ATOM    594  CG  PHE A  38     -24.979 -47.863  -0.041  1.00  0.150          C  
ATOM    595  CD1 PHE A  38     -25.468 -48.605  -1.104  1.00  0.150          C  
ATOM    596  CD2 PHE A  38     -23.728 -48.150   0.449  1.00  0.150          C  
ATOM    597  CE1 PHE A  38     -24.704 -49.614  -1.654  1.00  0.150          C  
ATOM    598  CE2 PHE A  38     -22.961 -49.143  -0.096  1.00  0.150          C  
ATOM    599  CZ  PHE A  38     -23.445 -49.882  -1.145  1.00  0.150          C  
ATOM    600  H   PHE A  38     -28.365 -47.678   0.587  1.00  0.140          H  
ATOM    601  HA  PHE A  38     -26.075 -47.707   2.443  1.00  0.120          H  
ATOM    602 1HB  PHE A  38     -26.376 -46.320  -0.216  1.00  0.180          H  
ATOM    603 2HB  PHE A  38     -25.062 -45.988   0.898  1.00  0.180          H  
ATOM    604  HD1 PHE A  38     -26.455 -48.390  -1.500  1.00  0.180          H  
ATOM    605  HD2 PHE A  38     -23.347 -47.569   1.292  1.00  0.180          H  
ATOM    606  HE1 PHE A  38     -25.088 -50.207  -2.492  1.00  0.180          H  
ATOM    607  HE2 PHE A  38     -21.973 -49.341   0.308  1.00  0.180          H  
ATOM    608  HZ  PHE A  38     -22.846 -50.677  -1.584  1.00  0.180          H  
ATOM    609  N   SER A  39     -26.386 -45.343   3.255  1.00  0.090          N  
ATOM    610  CA  SER A  39     -26.635 -44.029   3.853  1.00  0.090          C  
ATOM    611  C   SER A  39     -25.288 -43.322   4.005  1.00  0.090          C  
ATOM    612  O   SER A  39     -24.246 -43.985   4.081  1.00  0.120          O  
ATOM    613  CB  SER A  39     -27.330 -44.173   5.185  1.00  0.130          C  
ATOM    614  OG  SER A  39     -26.511 -44.809   6.103  1.00  0.130          O  
ATOM    615  H   SER A  39     -25.581 -45.898   3.560  1.00  0.110          H  
ATOM    616  HA  SER A  39     -27.269 -43.439   3.193  1.00  0.110          H  
ATOM    617 1HB  SER A  39     -27.611 -43.192   5.561  1.00  0.150          H  
ATOM    618 2HB  SER A  39     -28.240 -44.744   5.050  1.00  0.150          H  
ATOM    619  HG  SER A  39     -27.085 -45.044   6.836  1.00  0.150          H  
ATOM    620  N   LEU A  40     -25.304 -41.989   4.019  1.00  0.110          N  
ATOM    621  CA  LEU A  40     -24.072 -41.203   4.116  1.00  0.120          C  
ATOM    622  C   LEU A  40     -24.197 -39.881   4.844  1.00  0.080          C  
ATOM    623  O   LEU A  40     -25.025 -39.022   4.495  1.00  0.080          O  
ATOM    624  CB  LEU A  40     -23.542 -40.914   2.696  1.00  0.160          C  
ATOM    625  CG  LEU A  40     -22.291 -39.970   2.519  1.00  0.160          C  
ATOM    626  CD1 LEU A  40     -21.052 -40.534   3.106  1.00  0.160          C  
ATOM    627  CD2 LEU A  40     -22.071 -39.765   1.058  1.00  0.160          C  
ATOM    628  H   LEU A  40     -26.214 -41.517   3.967  1.00  0.130          H  
ATOM    629  HA  LEU A  40     -23.341 -41.803   4.653  1.00  0.140          H  
ATOM    630 1HB  LEU A  40     -23.319 -41.866   2.214  1.00  0.200          H  
ATOM    631 2HB  LEU A  40     -24.350 -40.444   2.166  1.00  0.200          H  
ATOM    632  HG  LEU A  40     -22.486 -39.023   3.005  1.00  0.200          H  
ATOM    633 1HD1 LEU A  40     -20.245 -39.842   2.942  1.00  0.200          H  
ATOM    634 2HD1 LEU A  40     -21.170 -40.692   4.177  1.00  0.200          H  
ATOM    635 3HD1 LEU A  40     -20.824 -41.462   2.608  1.00  0.200          H  
ATOM    636 1HD2 LEU A  40     -21.217 -39.111   0.913  1.00  0.200          H  
ATOM    637 2HD2 LEU A  40     -21.879 -40.720   0.585  1.00  0.200          H  
ATOM    638 3HD2 LEU A  40     -22.958 -39.320   0.628  1.00  0.200          H  
ATOM    639  N   MET A  41     -23.310 -39.697   5.820  1.00  0.090          N  
ATOM    640  CA  MET A  41     -23.225 -38.474   6.597  1.00  0.100          C  
ATOM    641  C   MET A  41     -21.794 -37.930   6.576  1.00  0.090          C  
ATOM    642  O   MET A  41     -20.826 -38.691   6.611  1.00  0.100          O  
ATOM    643  CB  MET A  41     -23.721 -38.759   8.023  1.00  0.140          C  
ATOM    644  CG  MET A  41     -23.768 -37.563   8.989  1.00  0.140          C  
ATOM    645  SD  MET A  41     -24.545 -37.972  10.571  1.00  0.140          S  
ATOM    646  CE  MET A  41     -23.297 -38.899  11.369  1.00  0.140          C  
ATOM    647  H   MET A  41     -22.679 -40.472   6.055  1.00  0.110          H  
ATOM    648  HA  MET A  41     -23.855 -37.721   6.137  1.00  0.120          H  
ATOM    649 1HB  MET A  41     -24.733 -39.149   7.967  1.00  0.160          H  
ATOM    650 2HB  MET A  41     -23.097 -39.536   8.459  1.00  0.160          H  
ATOM    651 1HG  MET A  41     -22.764 -37.187   9.180  1.00  0.160          H  
ATOM    652 2HG  MET A  41     -24.342 -36.775   8.547  1.00  0.160          H  
ATOM    653 1HE  MET A  41     -23.647 -39.230  12.334  1.00  0.160          H  
ATOM    654 2HE  MET A  41     -23.064 -39.754  10.768  1.00  0.160          H  
ATOM    655 3HE  MET A  41     -22.406 -38.282  11.498  1.00  0.160          H  
ATOM    656  N   GLN A  42     -21.682 -36.612   6.506  1.00  0.100          N  
ATOM    657  CA  GLN A  42     -20.407 -35.904   6.535  1.00  0.090          C  
ATOM    658  C   GLN A  42     -20.265 -35.134   7.826  1.00  0.080          C  
ATOM    659  O   GLN A  42     -21.233 -34.530   8.297  1.00  0.140          O  
ATOM    660  CB  GLN A  42     -20.283 -34.944   5.354  1.00  0.130          C  
ATOM    661  CG  GLN A  42     -18.978 -34.185   5.294  1.00  0.130          C  
ATOM    662  CD  GLN A  42     -18.862 -33.263   4.132  1.00  0.130          C  
ATOM    663  OE1 GLN A  42     -17.829 -32.622   4.019  1.00  0.130          O  
ATOM    664  NE2 GLN A  42     -19.857 -33.135   3.279  1.00  0.130          N  
ATOM    665  H   GLN A  42     -22.551 -36.071   6.450  1.00  0.120          H  
ATOM    666  HA  GLN A  42     -19.603 -36.629   6.492  1.00  0.110          H  
ATOM    667 1HB  GLN A  42     -20.371 -35.511   4.437  1.00  0.160          H  
ATOM    668 2HB  GLN A  42     -21.100 -34.223   5.389  1.00  0.160          H  
ATOM    669 1HG  GLN A  42     -18.894 -33.569   6.175  1.00  0.160          H  
ATOM    670 2HG  GLN A  42     -18.146 -34.872   5.263  1.00  0.160          H  
ATOM    671 1HE2 GLN A  42     -19.743 -32.453   2.527  1.00  0.160          H  
ATOM    672 2HE2 GLN A  42     -20.729 -33.668   3.351  1.00  0.160          H  
ATOM    673  N   TYR A  43     -19.066 -35.120   8.408  1.00  0.080          N  
ATOM    674  CA  TYR A  43     -18.906 -34.347   9.638  1.00  0.080          C  
ATOM    675  C   TYR A  43     -17.627 -33.522   9.709  1.00  0.070          C  
ATOM    676  O   TYR A  43     -16.595 -33.852   9.111  1.00  0.100          O  
ATOM    677  CB  TYR A  43     -18.890 -35.294  10.838  1.00  0.110          C  
ATOM    678  CG  TYR A  43     -17.600 -36.108  10.921  1.00  0.110          C  
ATOM    679  CD1 TYR A  43     -16.567 -35.672  11.746  1.00  0.110          C  
ATOM    680  CD2 TYR A  43     -17.418 -37.234  10.149  1.00  0.110          C  
ATOM    681  CE1 TYR A  43     -15.396 -36.375  11.802  1.00  0.110          C  
ATOM    682  CE2 TYR A  43     -16.239 -37.935  10.219  1.00  0.110          C  
ATOM    683  CZ  TYR A  43     -15.245 -37.519  11.039  1.00  0.110          C  
ATOM    684  OH  TYR A  43     -14.084 -38.229  11.093  1.00  0.110          O  
ATOM    685  H   TYR A  43     -18.304 -35.665   7.993  1.00  0.100          H  
ATOM    686  HA  TYR A  43     -19.736 -33.656   9.726  1.00  0.100          H  
ATOM    687 1HB  TYR A  43     -18.998 -34.717  11.761  1.00  0.130          H  
ATOM    688 2HB  TYR A  43     -19.733 -35.983  10.775  1.00  0.130          H  
ATOM    689  HD1 TYR A  43     -16.690 -34.769  12.350  1.00  0.130          H  
ATOM    690  HD2 TYR A  43     -18.203 -37.569   9.478  1.00  0.130          H  
ATOM    691  HE1 TYR A  43     -14.587 -36.035  12.449  1.00  0.130          H  
ATOM    692  HE2 TYR A  43     -16.091 -38.825   9.608  1.00  0.130          H  
ATOM    693  HH  TYR A  43     -13.556 -37.922  11.847  1.00  0.130          H  
ATOM    694  N   SER A  44     -17.697 -32.459  10.506  1.00  0.060          N  
ATOM    695  CA  SER A  44     -16.568 -31.597  10.837  1.00  0.090          C  
ATOM    696  C   SER A  44     -16.798 -31.022  12.235  1.00  0.090          C  
ATOM    697  O   SER A  44     -16.574 -31.687  13.250  1.00  0.130          O  
ATOM    698  CB  SER A  44     -16.465 -30.495   9.826  1.00  0.110          C  
ATOM    699  OG  SER A  44     -17.602 -29.638   9.884  1.00  0.110          O  
ATOM    700  H   SER A  44     -18.609 -32.218  10.904  1.00  0.070          H  
ATOM    701  HA  SER A  44     -15.649 -32.185  10.833  1.00  0.110          H  
ATOM    702 1HB  SER A  44     -15.564 -29.952   9.999  1.00  0.140          H  
ATOM    703 2HB  SER A  44     -16.382 -30.939   8.842  1.00  0.140          H  
ATOM    704  HG  SER A  44     -17.486 -29.002   9.160  1.00  0.140          H  
ATOM    705  N   ASP A  45     -17.305 -29.773  12.267  1.00  0.120          N  
ATOM    706  CA  ASP A  45     -17.713 -29.085  13.495  1.00  0.140          C  
ATOM    707  C   ASP A  45     -19.171 -29.448  13.715  1.00  0.150          C  
ATOM    708  O   ASP A  45     -19.696 -29.482  14.838  1.00  0.260          O  
ATOM    709  CB  ASP A  45     -17.727 -27.550  13.358  1.00  0.190          C  
ATOM    710  CG  ASP A  45     -16.450 -26.844  13.085  1.00  0.190          C  
ATOM    711  OD1 ASP A  45     -15.476 -27.063  13.744  1.00  0.190          O  
ATOM    712  OD2 ASP A  45     -16.446 -26.063  12.170  1.00  0.190          O  
ATOM    713  H   ASP A  45     -17.418 -29.295  11.385  1.00  0.140          H  
ATOM    714  HA  ASP A  45     -17.104 -29.419  14.331  1.00  0.170          H  
ATOM    715 1HB  ASP A  45     -18.419 -27.287  12.557  1.00  0.230          H  
ATOM    716 2HB  ASP A  45     -18.147 -27.129  14.269  1.00  0.230          H  
ATOM    717  N   GLU A  46     -19.831 -29.661  12.589  1.00  0.190          N  
ATOM    718  CA  GLU A  46     -21.237 -29.968  12.518  1.00  0.250          C  
ATOM    719  C   GLU A  46     -21.379 -31.185  11.647  1.00  0.110          C  
ATOM    720  O   GLU A  46     -20.388 -31.733  11.158  1.00  0.120          O  
ATOM    721  CB  GLU A  46     -22.047 -28.799  11.953  1.00  0.330          C  
ATOM    722  CG  GLU A  46     -21.966 -27.505  12.766  1.00  0.330          C  
ATOM    723  CD  GLU A  46     -22.852 -26.405  12.211  1.00  0.330          C  
ATOM    724  OE1 GLU A  46     -23.587 -26.676  11.274  1.00  0.330          O  
ATOM    725  OE2 GLU A  46     -22.799 -25.307  12.718  1.00  0.330          O  
ATOM    726  H   GLU A  46     -19.317 -29.583  11.716  1.00  0.230          H  
ATOM    727  HA  GLU A  46     -21.610 -30.210  13.514  1.00  0.300          H  
ATOM    728 1HB  GLU A  46     -21.716 -28.585  10.935  1.00  0.390          H  
ATOM    729 2HB  GLU A  46     -23.093 -29.083  11.906  1.00  0.390          H  
ATOM    730 1HG  GLU A  46     -22.256 -27.716  13.795  1.00  0.390          H  
ATOM    731 2HG  GLU A  46     -20.937 -27.159  12.775  1.00  0.390          H  
ATOM    732  N   PHE A  47     -22.588 -31.653  11.458  1.00  0.130          N  
ATOM    733  CA  PHE A  47     -22.734 -32.772  10.560  1.00  0.270          C  
ATOM    734  C   PHE A  47     -23.944 -32.600   9.689  1.00  0.210          C  
ATOM    735  O   PHE A  47     -24.887 -31.871  10.024  1.00  0.320          O  
ATOM    736  CB  PHE A  47     -22.776 -34.084  11.338  1.00  0.320          C  
ATOM    737  CG  PHE A  47     -23.921 -34.195  12.268  1.00  0.320          C  
ATOM    738  CD1 PHE A  47     -25.112 -34.770  11.874  1.00  0.320          C  
ATOM    739  CD2 PHE A  47     -23.809 -33.707  13.556  1.00  0.320          C  
ATOM    740  CE1 PHE A  47     -26.167 -34.865  12.749  1.00  0.320          C  
ATOM    741  CE2 PHE A  47     -24.858 -33.790  14.427  1.00  0.320          C  
ATOM    742  CZ  PHE A  47     -26.043 -34.374  14.023  1.00  0.320          C  
ATOM    743  H   PHE A  47     -23.396 -31.234  11.899  1.00  0.160          H  
ATOM    744  HA  PHE A  47     -21.875 -32.801   9.897  1.00  0.320          H  
ATOM    745 1HB  PHE A  47     -22.827 -34.915  10.632  1.00  0.390          H  
ATOM    746 2HB  PHE A  47     -21.856 -34.199  11.905  1.00  0.390          H  
ATOM    747  HD1 PHE A  47     -25.211 -35.151  10.857  1.00  0.390          H  
ATOM    748  HD2 PHE A  47     -22.870 -33.247  13.875  1.00  0.390          H  
ATOM    749  HE1 PHE A  47     -27.107 -35.329  12.432  1.00  0.390          H  
ATOM    750  HE2 PHE A  47     -24.755 -33.396  15.435  1.00  0.390          H  
ATOM    751  HZ  PHE A  47     -26.885 -34.447  14.708  1.00  0.390          H  
ATOM    752  N   ARG A  48     -23.900 -33.267   8.548  1.00  0.140          N  
ATOM    753  CA  ARG A  48     -24.989 -33.240   7.595  1.00  0.150          C  
ATOM    754  C   ARG A  48     -25.229 -34.613   7.028  1.00  0.130          C  
ATOM    755  O   ARG A  48     -24.289 -35.285   6.589  1.00  0.220          O  
ATOM    756  CB  ARG A  48     -24.660 -32.328   6.413  1.00  0.210          C  
ATOM    757  CG  ARG A  48     -24.443 -30.857   6.721  1.00  0.210          C  
ATOM    758  CD  ARG A  48     -25.683 -30.153   7.118  1.00  0.210          C  
ATOM    759  NE  ARG A  48     -25.429 -28.743   7.311  1.00  0.210          N  
ATOM    760  CZ  ARG A  48     -24.944 -28.188   8.445  1.00  0.210          C  
ATOM    761  NH1 ARG A  48     -24.660 -28.907   9.511  1.00  0.210          N  
ATOM    762  NH2 ARG A  48     -24.738 -26.884   8.511  1.00  0.210          N  
ATOM    763  H   ARG A  48     -23.055 -33.815   8.352  1.00  0.170          H  
ATOM    764  HA  ARG A  48     -25.897 -32.908   8.097  1.00  0.180          H  
ATOM    765 1HB  ARG A  48     -23.752 -32.693   5.927  1.00  0.250          H  
ATOM    766 2HB  ARG A  48     -25.464 -32.396   5.678  1.00  0.250          H  
ATOM    767 1HG  ARG A  48     -23.707 -30.753   7.514  1.00  0.250          H  
ATOM    768 2HG  ARG A  48     -24.065 -30.367   5.826  1.00  0.250          H  
ATOM    769 1HD  ARG A  48     -26.428 -30.260   6.329  1.00  0.250          H  
ATOM    770 2HD  ARG A  48     -26.079 -30.562   8.042  1.00  0.250          H  
ATOM    771  HE  ARG A  48     -25.623 -28.126   6.534  1.00  0.250          H  
ATOM    772 1HH1 ARG A  48     -24.808 -29.930   9.541  1.00  0.250          H  
ATOM    773 2HH1 ARG A  48     -24.283 -28.409  10.332  1.00  0.250          H  
ATOM    774 1HH2 ARG A  48     -24.939 -26.288   7.722  1.00  0.250          H  
ATOM    775 2HH2 ARG A  48     -24.365 -26.493   9.394  1.00  0.250          H  
ATOM    776  N   THR A  49     -26.487 -35.020   6.987  1.00  0.160          N  
ATOM    777  CA  THR A  49     -26.803 -36.293   6.375  1.00  0.160          C  
ATOM    778  C   THR A  49     -27.092 -35.984   4.920  1.00  0.180          C  
ATOM    779  O   THR A  49     -27.920 -35.122   4.620  1.00  0.260          O  
ATOM    780  CB  THR A  49     -28.002 -36.991   7.060  1.00  0.220          C  
ATOM    781  OG1 THR A  49     -27.694 -37.222   8.449  1.00  0.220          O  
ATOM    782  CG2 THR A  49     -28.250 -38.349   6.394  1.00  0.220          C  
ATOM    783  H   THR A  49     -27.226 -34.452   7.376  1.00  0.190          H  
ATOM    784  HA  THR A  49     -25.948 -36.957   6.425  1.00  0.190          H  
ATOM    785  HB  THR A  49     -28.892 -36.369   6.983  1.00  0.270          H  
ATOM    786  HG1 THR A  49     -28.475 -37.559   8.901  1.00  0.270          H  
ATOM    787 1HG2 THR A  49     -29.070 -38.834   6.887  1.00  0.270          H  
ATOM    788 2HG2 THR A  49     -28.494 -38.210   5.349  1.00  0.270          H  
ATOM    789 3HG2 THR A  49     -27.357 -38.973   6.479  1.00  0.270          H  
ATOM    790  N   HIS A  50     -26.372 -36.642   4.019  1.00  0.140          N  
ATOM    791  CA  HIS A  50     -26.543 -36.412   2.596  1.00  0.190          C  
ATOM    792  C   HIS A  50     -27.712 -37.241   2.123  1.00  0.190          C  
ATOM    793  O   HIS A  50     -28.542 -36.795   1.327  1.00  0.290          O  
ATOM    794  CB  HIS A  50     -25.245 -36.725   1.857  1.00  0.250          C  
ATOM    795  CG  HIS A  50     -24.186 -35.738   2.229  1.00  0.250          C  
ATOM    796  ND1 HIS A  50     -24.317 -34.389   1.957  1.00  0.250          N  
ATOM    797  CD2 HIS A  50     -22.994 -35.878   2.859  1.00  0.250          C  
ATOM    798  CE1 HIS A  50     -23.259 -33.749   2.399  1.00  0.250          C  
ATOM    799  NE2 HIS A  50     -22.438 -34.621   2.943  1.00  0.250          N  
ATOM    800  H   HIS A  50     -25.712 -37.349   4.336  1.00  0.170          H  
ATOM    801  HA  HIS A  50     -26.786 -35.368   2.417  1.00  0.230          H  
ATOM    802 1HB  HIS A  50     -24.900 -37.730   2.114  1.00  0.300          H  
ATOM    803 2HB  HIS A  50     -25.406 -36.688   0.780  1.00  0.300          H  
ATOM    804  HD1 HIS A  50     -25.179 -33.927   1.735  1.00  0.300          H  
ATOM    805  HD2 HIS A  50     -22.461 -36.732   3.266  1.00  0.300          H  
ATOM    806  HE1 HIS A  50     -23.175 -32.670   2.278  1.00  0.300          H  
ATOM    807  N   PHE A  51     -27.780 -38.458   2.637  1.00  0.110          N  
ATOM    808  CA  PHE A  51     -28.916 -39.315   2.340  1.00  0.160          C  
ATOM    809  C   PHE A  51     -29.085 -40.391   3.405  1.00  0.120          C  
ATOM    810  O   PHE A  51     -28.108 -40.921   3.955  1.00  0.130          O  
ATOM    811  CB  PHE A  51     -28.819 -39.907   0.912  1.00  0.200          C  
ATOM    812  CG  PHE A  51     -27.617 -40.757   0.567  1.00  0.200          C  
ATOM    813  CD1 PHE A  51     -27.669 -42.125   0.703  1.00  0.200          C  
ATOM    814  CD2 PHE A  51     -26.451 -40.191   0.070  1.00  0.200          C  
ATOM    815  CE1 PHE A  51     -26.593 -42.910   0.361  1.00  0.200          C  
ATOM    816  CE2 PHE A  51     -25.374 -40.987  -0.271  1.00  0.200          C  
ATOM    817  CZ  PHE A  51     -25.448 -42.345  -0.121  1.00  0.200          C  
ATOM    818  H   PHE A  51     -27.027 -38.752   3.262  1.00  0.130          H  
ATOM    819  HA  PHE A  51     -29.819 -38.700   2.363  1.00  0.190          H  
ATOM    820 1HB  PHE A  51     -29.686 -40.517   0.735  1.00  0.240          H  
ATOM    821 2HB  PHE A  51     -28.868 -39.096   0.186  1.00  0.240          H  
ATOM    822  HD1 PHE A  51     -28.587 -42.590   1.089  1.00  0.240          H  
ATOM    823  HD2 PHE A  51     -26.394 -39.108  -0.056  1.00  0.240          H  
ATOM    824  HE1 PHE A  51     -26.661 -43.978   0.473  1.00  0.240          H  
ATOM    825  HE2 PHE A  51     -24.466 -40.537  -0.662  1.00  0.240          H  
ATOM    826  HZ  PHE A  51     -24.599 -42.970  -0.386  1.00  0.240          H  
ATOM    827  N   ASN A  52     -30.339 -40.772   3.659  1.00  0.110          N  
ATOM    828  CA  ASN A  52     -30.614 -41.869   4.572  1.00  0.120          C  
ATOM    829  C   ASN A  52     -30.868 -43.137   3.775  1.00  0.110          C  
ATOM    830  O   ASN A  52     -30.997 -43.074   2.547  1.00  0.110          O  
ATOM    831  CB  ASN A  52     -31.798 -41.517   5.446  1.00  0.160          C  
ATOM    832  CG  ASN A  52     -31.512 -40.418   6.417  1.00  0.160          C  
ATOM    833  OD1 ASN A  52     -30.756 -40.601   7.380  1.00  0.160          O  
ATOM    834  ND2 ASN A  52     -32.093 -39.268   6.180  1.00  0.160          N  
ATOM    835  H   ASN A  52     -31.138 -40.284   3.219  1.00  0.130          H  
ATOM    836  HA  ASN A  52     -29.744 -42.039   5.204  1.00  0.140          H  
ATOM    837 1HB  ASN A  52     -32.639 -41.221   4.814  1.00  0.200          H  
ATOM    838 2HB  ASN A  52     -32.104 -42.386   6.002  1.00  0.200          H  
ATOM    839 1HD2 ASN A  52     -31.939 -38.492   6.790  1.00  0.200          H  
ATOM    840 2HD2 ASN A  52     -32.692 -39.165   5.375  1.00  0.200          H  
ATOM    841  N   PHE A  53     -31.095 -44.260   4.462  1.00  0.100          N  
ATOM    842  CA  PHE A  53     -31.340 -45.524   3.771  1.00  0.100          C  
ATOM    843  C   PHE A  53     -32.589 -45.426   2.889  1.00  0.110          C  
ATOM    844  O   PHE A  53     -32.563 -45.829   1.716  1.00  0.130          O  
ATOM    845  CB  PHE A  53     -31.479 -46.652   4.793  1.00  0.140          C  
ATOM    846  CG  PHE A  53     -30.181 -47.043   5.487  1.00  0.140          C  
ATOM    847  CD1 PHE A  53     -29.998 -46.805   6.856  1.00  0.140          C  
ATOM    848  CD2 PHE A  53     -29.140 -47.630   4.781  1.00  0.140          C  
ATOM    849  CE1 PHE A  53     -28.808 -47.159   7.481  1.00  0.140          C  
ATOM    850  CE2 PHE A  53     -27.957 -47.983   5.399  1.00  0.140          C  
ATOM    851  CZ  PHE A  53     -27.790 -47.750   6.745  1.00  0.140          C  
ATOM    852  H   PHE A  53     -31.008 -44.256   5.472  1.00  0.120          H  
ATOM    853  HA  PHE A  53     -30.486 -45.735   3.128  1.00  0.120          H  
ATOM    854 1HB  PHE A  53     -32.173 -46.338   5.556  1.00  0.170          H  
ATOM    855 2HB  PHE A  53     -31.900 -47.535   4.320  1.00  0.170          H  
ATOM    856  HD1 PHE A  53     -30.799 -46.340   7.444  1.00  0.170          H  
ATOM    857  HD2 PHE A  53     -29.258 -47.807   3.727  1.00  0.170          H  
ATOM    858  HE1 PHE A  53     -28.678 -46.971   8.548  1.00  0.170          H  
ATOM    859  HE2 PHE A  53     -27.152 -48.441   4.815  1.00  0.170          H  
ATOM    860  HZ  PHE A  53     -26.857 -48.028   7.223  1.00  0.170          H  
ATOM    861  N   ASP A  54     -33.645 -44.790   3.419  1.00  0.120          N  
ATOM    862  CA  ASP A  54     -34.868 -44.563   2.642  1.00  0.150          C  
ATOM    863  C   ASP A  54     -34.682 -43.672   1.412  1.00  0.190          C  
ATOM    864  O   ASP A  54     -35.455 -43.793   0.457  1.00  0.330          O  
ATOM    865  CB  ASP A  54     -36.009 -43.951   3.461  1.00  0.200          C  
ATOM    866  CG  ASP A  54     -36.761 -44.907   4.376  1.00  0.200          C  
ATOM    867  OD1 ASP A  54     -36.621 -46.107   4.254  1.00  0.200          O  
ATOM    868  OD2 ASP A  54     -37.483 -44.420   5.202  1.00  0.200          O  
ATOM    869  H   ASP A  54     -33.604 -44.508   4.404  1.00  0.140          H  
ATOM    870  HA  ASP A  54     -35.211 -45.536   2.290  1.00  0.180          H  
ATOM    871 1HB  ASP A  54     -35.600 -43.148   4.077  1.00  0.240          H  
ATOM    872 2HB  ASP A  54     -36.727 -43.494   2.781  1.00  0.240          H  
ATOM    873  N   ASP A  55     -33.685 -42.777   1.404  1.00  0.130          N  
ATOM    874  CA  ASP A  55     -33.545 -41.883   0.268  1.00  0.150          C  
ATOM    875  C   ASP A  55     -32.802 -42.626  -0.814  1.00  0.130          C  
ATOM    876  O   ASP A  55     -33.099 -42.471  -2.003  1.00  0.160          O  
ATOM    877  CB  ASP A  55     -32.741 -40.647   0.651  1.00  0.200          C  
ATOM    878  CG  ASP A  55     -33.412 -39.750   1.669  1.00  0.200          C  
ATOM    879  OD1 ASP A  55     -34.478 -39.234   1.419  1.00  0.200          O  
ATOM    880  OD2 ASP A  55     -32.817 -39.585   2.728  1.00  0.200          O  
ATOM    881  H   ASP A  55     -33.006 -42.713   2.159  1.00  0.160          H  
ATOM    882  HA  ASP A  55     -34.530 -41.596  -0.097  1.00  0.180          H  
ATOM    883 1HB  ASP A  55     -31.809 -40.982   1.072  1.00  0.240          H  
ATOM    884 2HB  ASP A  55     -32.510 -40.066  -0.243  1.00  0.240          H  
ATOM    885  N   PHE A  56     -31.837 -43.452  -0.406  1.00  0.110          N  
ATOM    886  CA  PHE A  56     -31.109 -44.235  -1.381  1.00  0.120          C  
ATOM    887  C   PHE A  56     -32.095 -45.127  -2.113  1.00  0.120          C  
ATOM    888  O   PHE A  56     -32.119 -45.163  -3.339  1.00  0.140          O  
ATOM    889  CB  PHE A  56     -29.984 -45.060  -0.767  1.00  0.160          C  
ATOM    890  CG  PHE A  56     -29.303 -45.892  -1.805  1.00  0.160          C  
ATOM    891  CD1 PHE A  56     -28.447 -45.297  -2.715  1.00  0.160          C  
ATOM    892  CD2 PHE A  56     -29.524 -47.251  -1.893  1.00  0.160          C  
ATOM    893  CE1 PHE A  56     -27.842 -46.038  -3.698  1.00  0.160          C  
ATOM    894  CE2 PHE A  56     -28.910 -47.999  -2.867  1.00  0.160          C  
ATOM    895  CZ  PHE A  56     -28.066 -47.385  -3.778  1.00  0.160          C  
ATOM    896  H   PHE A  56     -31.580 -43.491   0.589  1.00  0.130          H  
ATOM    897  HA  PHE A  56     -30.664 -43.559  -2.102  1.00  0.140          H  
ATOM    898 1HB  PHE A  56     -29.252 -44.406  -0.310  1.00  0.200          H  
ATOM    899 2HB  PHE A  56     -30.378 -45.711   0.018  1.00  0.200          H  
ATOM    900  HD1 PHE A  56     -28.268 -44.225  -2.650  1.00  0.200          H  
ATOM    901  HD2 PHE A  56     -30.197 -47.726  -1.188  1.00  0.200          H  
ATOM    902  HE1 PHE A  56     -27.189 -45.554  -4.416  1.00  0.200          H  
ATOM    903  HE2 PHE A  56     -29.093 -49.079  -2.926  1.00  0.200          H  
ATOM    904  HZ  PHE A  56     -27.582 -47.975  -4.558  1.00  0.200          H  
ATOM    905  N   LYS A  57     -32.940 -45.830  -1.352  1.00  0.160          N  
ATOM    906  CA  LYS A  57     -33.940 -46.715  -1.932  1.00  0.200          C  
ATOM    907  C   LYS A  57     -34.810 -45.993  -2.977  1.00  0.210          C  
ATOM    908  O   LYS A  57     -35.052 -46.531  -4.060  1.00  0.310          O  
ATOM    909  CB  LYS A  57     -34.817 -47.287  -0.815  1.00  0.260          C  
ATOM    910  CG  LYS A  57     -35.869 -48.292  -1.255  1.00  0.260          C  
ATOM    911  CD  LYS A  57     -36.625 -48.834  -0.045  1.00  0.260          C  
ATOM    912  CE  LYS A  57     -37.727 -49.800  -0.449  1.00  0.260          C  
ATOM    913  NZ  LYS A  57     -38.466 -50.322   0.739  1.00  0.260          N  
ATOM    914  H   LYS A  57     -32.858 -45.766  -0.331  1.00  0.190          H  
ATOM    915  HA  LYS A  57     -33.422 -47.532  -2.432  1.00  0.240          H  
ATOM    916 1HB  LYS A  57     -34.189 -47.749  -0.058  1.00  0.320          H  
ATOM    917 2HB  LYS A  57     -35.340 -46.464  -0.326  1.00  0.320          H  
ATOM    918 1HG  LYS A  57     -36.576 -47.811  -1.934  1.00  0.320          H  
ATOM    919 2HG  LYS A  57     -35.387 -49.116  -1.783  1.00  0.320          H  
ATOM    920 1HD  LYS A  57     -35.924 -49.347   0.618  1.00  0.320          H  
ATOM    921 2HD  LYS A  57     -37.067 -48.001   0.504  1.00  0.320          H  
ATOM    922 1HE  LYS A  57     -38.429 -49.285  -1.103  1.00  0.320          H  
ATOM    923 2HE  LYS A  57     -37.290 -50.638  -0.990  1.00  0.320          H  
ATOM    924 1HZ  LYS A  57     -39.191 -50.957   0.433  1.00  0.320          H  
ATOM    925 2HZ  LYS A  57     -37.826 -50.812   1.348  1.00  0.320          H  
ATOM    926 3HZ  LYS A  57     -38.884 -49.551   1.243  1.00  0.320          H  
ATOM    927  N   LYS A  58     -35.279 -44.776  -2.653  1.00  0.210          N  
ATOM    928  CA  LYS A  58     -36.077 -43.974  -3.582  1.00  0.240          C  
ATOM    929  C   LYS A  58     -35.331 -43.573  -4.863  1.00  0.220          C  
ATOM    930  O   LYS A  58     -35.946 -43.441  -5.927  1.00  0.300          O  
ATOM    931  CB  LYS A  58     -36.608 -42.721  -2.890  1.00  0.320          C  
ATOM    932  CG  LYS A  58     -37.708 -42.984  -1.867  1.00  0.320          C  
ATOM    933  CD  LYS A  58     -38.146 -41.695  -1.186  1.00  0.320          C  
ATOM    934  CE  LYS A  58     -39.225 -41.946  -0.140  1.00  0.320          C  
ATOM    935  NZ  LYS A  58     -39.624 -40.686   0.557  1.00  0.320          N  
ATOM    936  H   LYS A  58     -35.104 -44.407  -1.712  1.00  0.250          H  
ATOM    937  HA  LYS A  58     -36.932 -44.576  -3.884  1.00  0.290          H  
ATOM    938 1HB  LYS A  58     -35.784 -42.225  -2.372  1.00  0.390          H  
ATOM    939 2HB  LYS A  58     -36.991 -42.027  -3.636  1.00  0.390          H  
ATOM    940 1HG  LYS A  58     -38.564 -43.427  -2.374  1.00  0.390          H  
ATOM    941 2HG  LYS A  58     -37.354 -43.690  -1.122  1.00  0.390          H  
ATOM    942 1HD  LYS A  58     -37.281 -41.242  -0.693  1.00  0.390          H  
ATOM    943 2HD  LYS A  58     -38.526 -40.998  -1.931  1.00  0.390          H  
ATOM    944 1HE  LYS A  58     -40.100 -42.376  -0.624  1.00  0.390          H  
ATOM    945 2HE  LYS A  58     -38.844 -42.654   0.599  1.00  0.390          H  
ATOM    946 1HZ  LYS A  58     -40.337 -40.890   1.245  1.00  0.390          H  
ATOM    947 2HZ  LYS A  58     -38.812 -40.289   1.019  1.00  0.390          H  
ATOM    948 3HZ  LYS A  58     -39.986 -40.025  -0.115  1.00  0.390          H  
ATOM    949  N   ASN A  59     -34.020 -43.352  -4.770  1.00  0.240          N  
ATOM    950  CA  ASN A  59     -33.249 -42.934  -5.932  1.00  0.240          C  
ATOM    951  C   ASN A  59     -31.906 -43.669  -6.025  1.00  0.230          C  
ATOM    952  O   ASN A  59     -30.859 -43.074  -5.764  1.00  0.360          O  
ATOM    953  CB  ASN A  59     -33.024 -41.433  -5.851  1.00  0.340          C  
ATOM    954  CG  ASN A  59     -32.383 -40.822  -7.074  1.00  0.340          C  
ATOM    955  OD1 ASN A  59     -32.236 -41.442  -8.136  1.00  0.340          O  
ATOM    956  ND2 ASN A  59     -32.001 -39.574  -6.940  1.00  0.340          N  
ATOM    957  H   ASN A  59     -33.559 -43.434  -3.855  1.00  0.290          H  
ATOM    958  HA  ASN A  59     -33.830 -43.137  -6.825  1.00  0.290          H  
ATOM    959 1HB  ASN A  59     -33.984 -40.943  -5.684  1.00  0.400          H  
ATOM    960 2HB  ASN A  59     -32.401 -41.215  -4.983  1.00  0.400          H  
ATOM    961 1HD2 ASN A  59     -31.580 -39.092  -7.709  1.00  0.400          H  
ATOM    962 2HD2 ASN A  59     -32.138 -39.100  -6.068  1.00  0.400          H  
ATOM    963  N   PRO A  60     -31.868 -44.924  -6.498  1.00  0.270          N  
ATOM    964  CA  PRO A  60     -30.699 -45.793  -6.497  1.00  0.310          C  
ATOM    965  C   PRO A  60     -29.704 -45.479  -7.615  1.00  0.220          C  
ATOM    966  O   PRO A  60     -29.449 -46.311  -8.486  1.00  0.370          O  
ATOM    967  CB  PRO A  60     -31.336 -47.172  -6.669  1.00  0.460          C  
ATOM    968  CG  PRO A  60     -32.561 -46.910  -7.527  1.00  0.460          C  
ATOM    969  CD  PRO A  60     -33.083 -45.551  -7.059  1.00  0.460          C  
ATOM    970  HA  PRO A  60     -30.213 -45.719  -5.511  1.00  0.370          H  
ATOM    971 1HB  PRO A  60     -30.622 -47.869  -7.127  1.00  0.560          H  
ATOM    972 2HB  PRO A  60     -31.595 -47.581  -5.676  1.00  0.560          H  
ATOM    973 1HG  PRO A  60     -32.279 -46.918  -8.594  1.00  0.560          H  
ATOM    974 2HG  PRO A  60     -33.300 -47.713  -7.384  1.00  0.560          H  
ATOM    975 1HD  PRO A  60     -33.458 -44.993  -7.925  1.00  0.560          H  
ATOM    976 2HD  PRO A  60     -33.850 -45.688  -6.276  1.00  0.560          H  
ATOM    977  N   ASN A  61     -29.148 -44.279  -7.570  1.00  0.280          N  
ATOM    978  CA  ASN A  61     -28.204 -43.773  -8.556  1.00  0.210          C  
ATOM    979  C   ASN A  61     -27.000 -43.117  -7.868  1.00  0.150          C  
ATOM    980  O   ASN A  61     -26.934 -41.885  -7.810  1.00  0.220          O  
ATOM    981  CB  ASN A  61     -28.906 -42.812  -9.492  1.00  0.320          C  
ATOM    982  CG  ASN A  61     -29.961 -43.509 -10.333  1.00  0.320          C  
ATOM    983  OD1 ASN A  61     -29.606 -44.246 -11.263  1.00  0.320          O  
ATOM    984  ND2 ASN A  61     -31.222 -43.293 -10.054  1.00  0.320          N  
ATOM    985  H   ASN A  61     -29.445 -43.678  -6.798  1.00  0.340          H  
ATOM    986  HA  ASN A  61     -27.856 -44.605  -9.165  1.00  0.250          H  
ATOM    987 1HB  ASN A  61     -29.391 -42.026  -8.905  1.00  0.390          H  
ATOM    988 2HB  ASN A  61     -28.180 -42.334 -10.150  1.00  0.390          H  
ATOM    989 1HD2 ASN A  61     -31.932 -43.737 -10.596  1.00  0.390          H  
ATOM    990 2HD2 ASN A  61     -31.487 -42.671  -9.305  1.00  0.390          H  
ATOM    991  N   PRO A  62     -26.023 -43.908  -7.371  1.00  0.160          N  
ATOM    992  CA  PRO A  62     -24.901 -43.492  -6.531  1.00  0.160          C  
ATOM    993  C   PRO A  62     -24.147 -42.253  -6.997  1.00  0.150          C  
ATOM    994  O   PRO A  62     -23.744 -41.437  -6.167  1.00  0.260          O  
ATOM    995  CB  PRO A  62     -23.982 -44.709  -6.623  1.00  0.240          C  
ATOM    996  CG  PRO A  62     -24.923 -45.884  -6.810  1.00  0.240          C  
ATOM    997  CD  PRO A  62     -26.005 -45.361  -7.713  1.00  0.240          C  
ATOM    998  HA  PRO A  62     -25.254 -43.353  -5.501  1.00  0.190          H  
ATOM    999 1HB  PRO A  62     -23.276 -44.591  -7.462  1.00  0.290          H  
ATOM   1000 2HB  PRO A  62     -23.377 -44.760  -5.724  1.00  0.290          H  
ATOM   1001 1HG  PRO A  62     -24.370 -46.735  -7.252  1.00  0.290          H  
ATOM   1002 2HG  PRO A  62     -25.315 -46.237  -5.855  1.00  0.290          H  
ATOM   1003 1HD  PRO A  62     -25.735 -45.520  -8.771  1.00  0.290          H  
ATOM   1004 2HD  PRO A  62     -26.942 -45.858  -7.444  1.00  0.290          H  
ATOM   1005  N   ARG A  63     -23.998 -42.067  -8.309  1.00  0.160          N  
ATOM   1006  CA  ARG A  63     -23.281 -40.898  -8.797  1.00  0.170          C  
ATOM   1007  C   ARG A  63     -24.046 -39.616  -8.481  1.00  0.170          C  
ATOM   1008  O   ARG A  63     -23.437 -38.580  -8.186  1.00  0.230          O  
ATOM   1009  CB  ARG A  63     -23.034 -40.995 -10.293  1.00  0.230          C  
ATOM   1010  CG  ARG A  63     -22.039 -42.080 -10.687  1.00  0.230          C  
ATOM   1011  CD  ARG A  63     -21.559 -41.954 -12.102  1.00  0.230          C  
ATOM   1012  NE  ARG A  63     -22.638 -42.046 -13.099  1.00  0.230          N  
ATOM   1013  CZ  ARG A  63     -23.141 -43.185 -13.646  1.00  0.230          C  
ATOM   1014  NH1 ARG A  63     -22.708 -44.384 -13.289  1.00  0.230          N  
ATOM   1015  NH2 ARG A  63     -24.095 -43.088 -14.563  1.00  0.230          N  
ATOM   1016  H   ARG A  63     -24.334 -42.745  -8.978  1.00  0.190          H  
ATOM   1017  HA  ARG A  63     -22.315 -40.853  -8.293  1.00  0.200          H  
ATOM   1018 1HB  ARG A  63     -23.974 -41.205 -10.800  1.00  0.280          H  
ATOM   1019 2HB  ARG A  63     -22.664 -40.042 -10.666  1.00  0.280          H  
ATOM   1020 1HG  ARG A  63     -21.170 -42.026 -10.031  1.00  0.280          H  
ATOM   1021 2HG  ARG A  63     -22.507 -43.060 -10.573  1.00  0.280          H  
ATOM   1022 1HD  ARG A  63     -21.070 -40.988 -12.223  1.00  0.280          H  
ATOM   1023 2HD  ARG A  63     -20.835 -42.744 -12.303  1.00  0.280          H  
ATOM   1024  HE  ARG A  63     -23.022 -41.170 -13.434  1.00  0.280          H  
ATOM   1025 1HH1 ARG A  63     -21.986 -44.515 -12.566  1.00  0.280          H  
ATOM   1026 2HH1 ARG A  63     -23.103 -45.208 -13.710  1.00  0.280          H  
ATOM   1027 1HH2 ARG A  63     -24.437 -42.179 -14.845  1.00  0.280          H  
ATOM   1028 2HH2 ARG A  63     -24.483 -43.921 -14.980  1.00  0.280          H  
ATOM   1029  N   THR A  64     -25.381 -39.689  -8.571  1.00  0.170          N  
ATOM   1030  CA  THR A  64     -26.273 -38.566  -8.329  1.00  0.200          C  
ATOM   1031  C   THR A  64     -26.186 -38.186  -6.869  1.00  0.200          C  
ATOM   1032  O   THR A  64     -26.151 -37.006  -6.518  1.00  0.320          O  
ATOM   1033  CB  THR A  64     -27.744 -38.895  -8.706  1.00  0.270          C  
ATOM   1034  OG1 THR A  64     -27.830 -39.213 -10.111  1.00  0.270          O  
ATOM   1035  CG2 THR A  64     -28.640 -37.696  -8.417  1.00  0.270          C  
ATOM   1036  H   THR A  64     -25.825 -40.582  -8.769  1.00  0.200          H  
ATOM   1037  HA  THR A  64     -25.942 -37.717  -8.926  1.00  0.240          H  
ATOM   1038  HB  THR A  64     -28.094 -39.743  -8.123  1.00  0.320          H  
ATOM   1039  HG1 THR A  64     -28.720 -39.516 -10.318  1.00  0.320          H  
ATOM   1040 1HG2 THR A  64     -29.663 -37.941  -8.690  1.00  0.320          H  
ATOM   1041 2HG2 THR A  64     -28.605 -37.445  -7.358  1.00  0.320          H  
ATOM   1042 3HG2 THR A  64     -28.302 -36.842  -9.001  1.00  0.320          H  
ATOM   1043  N   HIS A  65     -26.158 -39.206  -6.013  1.00  0.190          N  
ATOM   1044  CA  HIS A  65     -26.098 -38.987  -4.568  1.00  0.220          C  
ATOM   1045  C   HIS A  65     -24.803 -38.339  -4.112  1.00  0.250          C  
ATOM   1046  O   HIS A  65     -24.811 -37.474  -3.234  1.00  0.470          O  
ATOM   1047  CB  HIS A  65     -26.221 -40.298  -3.800  1.00  0.300          C  
ATOM   1048  CG  HIS A  65     -27.555 -40.853  -3.768  1.00  0.300          C  
ATOM   1049  ND1 HIS A  65     -28.594 -40.245  -3.091  1.00  0.300          N  
ATOM   1050  CD2 HIS A  65     -28.064 -41.958  -4.325  1.00  0.300          C  
ATOM   1051  CE1 HIS A  65     -29.679 -40.972  -3.231  1.00  0.300          C  
ATOM   1052  NE2 HIS A  65     -29.379 -42.005  -3.982  1.00  0.300          N  
ATOM   1053  H   HIS A  65     -26.231 -40.146  -6.414  1.00  0.230          H  
ATOM   1054  HA  HIS A  65     -26.918 -38.337  -4.271  1.00  0.260          H  
ATOM   1055 1HB  HIS A  65     -25.551 -41.039  -4.237  1.00  0.360          H  
ATOM   1056 2HB  HIS A  65     -25.898 -40.133  -2.798  1.00  0.360          H  
ATOM   1057  HD2 HIS A  65     -27.538 -42.680  -4.942  1.00  0.360          H  
ATOM   1058  HE1 HIS A  65     -30.664 -40.755  -2.814  1.00  0.360          H  
ATOM   1059  HE2 HIS A  65     -30.031 -42.740  -4.283  1.00  0.360          H  
ATOM   1060  N   VAL A  66     -23.695 -38.755  -4.710  1.00  0.180          N  
ATOM   1061  CA  VAL A  66     -22.392 -38.237  -4.345  1.00  0.250          C  
ATOM   1062  C   VAL A  66     -22.039 -36.889  -4.990  1.00  0.170          C  
ATOM   1063  O   VAL A  66     -21.484 -36.009  -4.327  1.00  0.190          O  
ATOM   1064  CB  VAL A  66     -21.304 -39.293  -4.606  1.00  0.320          C  
ATOM   1065  CG1 VAL A  66     -19.914 -38.702  -4.357  1.00  0.320          C  
ATOM   1066  CG2 VAL A  66     -21.542 -40.507  -3.655  1.00  0.320          C  
ATOM   1067  H   VAL A  66     -23.764 -39.513  -5.399  1.00  0.220          H  
ATOM   1068  HA  VAL A  66     -22.417 -38.088  -3.277  1.00  0.300          H  
ATOM   1069  HB  VAL A  66     -21.357 -39.625  -5.646  1.00  0.390          H  
ATOM   1070 1HG1 VAL A  66     -19.166 -39.475  -4.542  1.00  0.390          H  
ATOM   1071 2HG1 VAL A  66     -19.735 -37.871  -5.026  1.00  0.390          H  
ATOM   1072 3HG1 VAL A  66     -19.837 -38.363  -3.324  1.00  0.390          H  
ATOM   1073 1HG2 VAL A  66     -20.778 -41.269  -3.838  1.00  0.390          H  
ATOM   1074 2HG2 VAL A  66     -21.486 -40.178  -2.619  1.00  0.390          H  
ATOM   1075 3HG2 VAL A  66     -22.528 -40.934  -3.847  1.00  0.390          H  
ATOM   1076  N   SER A  67     -22.328 -36.705  -6.277  1.00  0.170          N  
ATOM   1077  CA  SER A  67     -21.898 -35.510  -6.993  1.00  0.130          C  
ATOM   1078  C   SER A  67     -22.013 -34.140  -6.276  1.00  0.120          C  
ATOM   1079  O   SER A  67     -20.994 -33.426  -6.248  1.00  0.150          O  
ATOM   1080  CB  SER A  67     -22.597 -35.451  -8.343  1.00  0.200          C  
ATOM   1081  OG  SER A  67     -22.241 -34.291  -9.040  1.00  0.200          O  
ATOM   1082  H   SER A  67     -22.812 -37.432  -6.814  1.00  0.200          H  
ATOM   1083  HA  SER A  67     -20.841 -35.655  -7.216  1.00  0.160          H  
ATOM   1084 1HB  SER A  67     -22.297 -36.322  -8.925  1.00  0.240          H  
ATOM   1085 2HB  SER A  67     -23.669 -35.511  -8.233  1.00  0.240          H  
ATOM   1086  HG  SER A  67     -22.692 -34.346  -9.886  1.00  0.240          H  
ATOM   1087  N   PRO A  68     -23.140 -33.740  -5.616  1.00  0.120          N  
ATOM   1088  CA  PRO A  68     -23.311 -32.441  -4.969  1.00  0.140          C  
ATOM   1089  C   PRO A  68     -22.671 -32.306  -3.576  1.00  0.150          C  
ATOM   1090  O   PRO A  68     -22.861 -31.286  -2.915  1.00  0.210          O  
ATOM   1091  CB  PRO A  68     -24.837 -32.322  -4.884  1.00  0.210          C  
ATOM   1092  CG  PRO A  68     -25.313 -33.739  -4.695  1.00  0.210          C  
ATOM   1093  CD  PRO A  68     -24.388 -34.583  -5.551  1.00  0.210          C  
ATOM   1094  HA  PRO A  68     -22.919 -31.665  -5.640  1.00  0.170          H  
ATOM   1095 1HB  PRO A  68     -25.114 -31.663  -4.046  1.00  0.250          H  
ATOM   1096 2HB  PRO A  68     -25.229 -31.857  -5.800  1.00  0.250          H  
ATOM   1097 1HG  PRO A  68     -25.264 -34.027  -3.632  1.00  0.250          H  
ATOM   1098 2HG  PRO A  68     -26.367 -33.835  -5.000  1.00  0.250          H  
ATOM   1099 1HD  PRO A  68     -24.258 -35.506  -5.011  1.00  0.250          H  
ATOM   1100 2HD  PRO A  68     -24.836 -34.738  -6.531  1.00  0.250          H  
ATOM   1101  N   ILE A  69     -21.932 -33.316  -3.114  1.00  0.140          N  
ATOM   1102  CA  ILE A  69     -21.316 -33.241  -1.793  1.00  0.160          C  
ATOM   1103  C   ILE A  69     -20.095 -32.314  -1.789  1.00  0.150          C  
ATOM   1104  O   ILE A  69     -19.211 -32.392  -2.657  1.00  0.140          O  
ATOM   1105  CB  ILE A  69     -20.937 -34.638  -1.259  1.00  0.220          C  
ATOM   1106  CG1 ILE A  69     -22.220 -35.447  -1.080  1.00  0.220          C  
ATOM   1107  CG2 ILE A  69     -20.108 -34.542   0.035  1.00  0.220          C  
ATOM   1108  CD1 ILE A  69     -22.006 -36.870  -0.737  1.00  0.220          C  
ATOM   1109  H   ILE A  69     -21.798 -34.176  -3.657  1.00  0.170          H  
ATOM   1110  HA  ILE A  69     -22.049 -32.823  -1.105  1.00  0.190          H  
ATOM   1111  HB  ILE A  69     -20.354 -35.151  -2.009  1.00  0.260          H  
ATOM   1112 1HG1 ILE A  69     -22.832 -34.988  -0.325  1.00  0.260          H  
ATOM   1113 2HG1 ILE A  69     -22.768 -35.424  -2.025  1.00  0.260          H  
ATOM   1114 1HG2 ILE A  69     -19.828 -35.520   0.393  1.00  0.260          H  
ATOM   1115 2HG2 ILE A  69     -19.215 -33.987  -0.160  1.00  0.260          H  
ATOM   1116 3HG2 ILE A  69     -20.688 -34.036   0.795  1.00  0.260          H  
ATOM   1117 1HD1 ILE A  69     -22.976 -37.360  -0.673  1.00  0.260          H  
ATOM   1118 2HD1 ILE A  69     -21.405 -37.340  -1.501  1.00  0.260          H  
ATOM   1119 3HD1 ILE A  69     -21.503 -36.945   0.210  1.00  0.260          H  
ATOM   1120  N   ARG A  70     -20.062 -31.403  -0.820  1.00  0.170          N  
ATOM   1121  CA  ARG A  70     -18.984 -30.428  -0.684  1.00  0.180          C  
ATOM   1122  C   ARG A  70     -18.437 -30.511   0.736  1.00  0.180          C  
ATOM   1123  O   ARG A  70     -19.129 -31.021   1.616  1.00  0.220          O  
ATOM   1124  CB  ARG A  70     -19.510 -29.023  -0.970  1.00  0.250          C  
ATOM   1125  CG  ARG A  70     -20.092 -28.834  -2.393  1.00  0.250          C  
ATOM   1126  CD  ARG A  70     -19.082 -28.865  -3.473  1.00  0.250          C  
ATOM   1127  NE  ARG A  70     -19.709 -28.678  -4.777  1.00  0.250          N  
ATOM   1128  CZ  ARG A  70     -20.210 -29.685  -5.546  1.00  0.250          C  
ATOM   1129  NH1 ARG A  70     -20.143 -30.941  -5.142  1.00  0.250          N  
ATOM   1130  NH2 ARG A  70     -20.773 -29.407  -6.712  1.00  0.250          N  
ATOM   1131  H   ARG A  70     -20.822 -31.385  -0.154  1.00  0.200          H  
ATOM   1132  HA  ARG A  70     -18.181 -30.672  -1.375  1.00  0.220          H  
ATOM   1133 1HB  ARG A  70     -20.295 -28.779  -0.257  1.00  0.300          H  
ATOM   1134 2HB  ARG A  70     -18.709 -28.297  -0.833  1.00  0.300          H  
ATOM   1135 1HG  ARG A  70     -20.825 -29.612  -2.592  1.00  0.300          H  
ATOM   1136 2HG  ARG A  70     -20.590 -27.867  -2.440  1.00  0.300          H  
ATOM   1137 1HD  ARG A  70     -18.370 -28.054  -3.321  1.00  0.300          H  
ATOM   1138 2HD  ARG A  70     -18.551 -29.809  -3.478  1.00  0.300          H  
ATOM   1139  HE  ARG A  70     -19.786 -27.733  -5.128  1.00  0.300          H  
ATOM   1140 1HH1 ARG A  70     -19.722 -31.198  -4.243  1.00  0.300          H  
ATOM   1141 2HH1 ARG A  70     -20.533 -31.710  -5.709  1.00  0.300          H  
ATOM   1142 1HH2 ARG A  70     -20.832 -28.451  -7.031  1.00  0.300          H  
ATOM   1143 2HH2 ARG A  70     -21.146 -30.154  -7.284  1.00  0.300          H  
ATOM   1144  N   GLN A  71     -17.218 -30.003   0.957  1.00  0.160          N  
ATOM   1145  CA  GLN A  71     -16.601 -29.999   2.290  1.00  0.140          C  
ATOM   1146  C   GLN A  71     -17.266 -29.041   3.270  1.00  0.100          C  
ATOM   1147  O   GLN A  71     -17.870 -28.045   2.867  1.00  0.270          O  
ATOM   1148  CB  GLN A  71     -15.113 -29.657   2.215  1.00  0.200          C  
ATOM   1149  CG  GLN A  71     -14.289 -30.709   1.603  1.00  0.200          C  
ATOM   1150  CD  GLN A  71     -12.802 -30.419   1.566  1.00  0.200          C  
ATOM   1151  OE1 GLN A  71     -12.294 -29.720   0.682  1.00  0.200          O  
ATOM   1152  NE2 GLN A  71     -12.104 -30.962   2.546  1.00  0.200          N  
ATOM   1153  H   GLN A  71     -16.708 -29.605   0.183  1.00  0.190          H  
ATOM   1154  HA  GLN A  71     -16.682 -31.000   2.696  1.00  0.170          H  
ATOM   1155 1HB  GLN A  71     -14.971 -28.738   1.659  1.00  0.240          H  
ATOM   1156 2HB  GLN A  71     -14.738 -29.500   3.224  1.00  0.240          H  
ATOM   1157 1HG  GLN A  71     -14.427 -31.580   2.218  1.00  0.240          H  
ATOM   1158 2HG  GLN A  71     -14.637 -30.884   0.598  1.00  0.240          H  
ATOM   1159 1HE2 GLN A  71     -11.085 -30.836   2.616  1.00  0.240          H  
ATOM   1160 2HE2 GLN A  71     -12.560 -31.514   3.243  1.00  0.240          H  
ATOM   1161  N   LEU A  72     -17.149 -29.359   4.568  1.00  0.190          N  
ATOM   1162  CA  LEU A  72     -17.682 -28.507   5.633  1.00  0.170          C  
ATOM   1163  C   LEU A  72     -16.556 -27.616   6.154  1.00  0.290          C  
ATOM   1164  O   LEU A  72     -16.774 -26.478   6.569  1.00  0.780          O  
ATOM   1165  CB  LEU A  72     -18.265 -29.372   6.761  1.00  0.250          C  
ATOM   1166  CG  LEU A  72     -19.470 -30.312   6.406  1.00  0.250          C  
ATOM   1167  CD1 LEU A  72     -19.802 -31.194   7.630  1.00  0.250          C  
ATOM   1168  CD2 LEU A  72     -20.701 -29.501   6.006  1.00  0.250          C  
ATOM   1169  H   LEU A  72     -16.613 -30.188   4.828  1.00  0.230          H  
ATOM   1170  HA  LEU A  72     -18.455 -27.865   5.221  1.00  0.200          H  
ATOM   1171 1HB  LEU A  72     -17.471 -30.008   7.112  1.00  0.300          H  
ATOM   1172 2HB  LEU A  72     -18.581 -28.720   7.567  1.00  0.300          H  
ATOM   1173  HG  LEU A  72     -19.189 -30.947   5.587  1.00  0.300          H  
ATOM   1174 1HD1 LEU A  72     -20.626 -31.872   7.391  1.00  0.300          H  
ATOM   1175 2HD1 LEU A  72     -18.928 -31.774   7.887  1.00  0.300          H  
ATOM   1176 3HD1 LEU A  72     -20.086 -30.573   8.480  1.00  0.300          H  
ATOM   1177 1HD2 LEU A  72     -21.510 -30.187   5.765  1.00  0.300          H  
ATOM   1178 2HD2 LEU A  72     -21.002 -28.857   6.832  1.00  0.300          H  
ATOM   1179 3HD2 LEU A  72     -20.481 -28.892   5.131  1.00  0.300          H  
ATOM   1180  N   ASN A  73     -15.354 -28.169   6.094  1.00  0.230          N  
ATOM   1181  CA  ASN A  73     -14.081 -27.598   6.463  1.00  0.230          C  
ATOM   1182  C   ASN A  73     -13.858 -27.042   7.863  1.00  0.550          C  
ATOM   1183  O   ASN A  73     -13.118 -26.119   7.985  1.00  1.710          O  
ATOM   1184  CB  ASN A  73     -13.728 -26.498   5.475  1.00  0.320          C  
ATOM   1185  CG  ASN A  73     -13.474 -26.994   4.108  1.00  0.320          C  
ATOM   1186  OD1 ASN A  73     -12.725 -27.957   3.913  1.00  0.320          O  
ATOM   1187  ND2 ASN A  73     -14.078 -26.351   3.138  1.00  0.320          N  
ATOM   1188  H   ASN A  73     -15.301 -29.130   5.789  1.00  0.280          H  
ATOM   1189  HA  ASN A  73     -13.356 -28.387   6.320  1.00  0.280          H  
ATOM   1190 1HB  ASN A  73     -14.532 -25.765   5.439  1.00  0.390          H  
ATOM   1191 2HB  ASN A  73     -12.832 -25.979   5.802  1.00  0.390          H  
ATOM   1192 1HD2 ASN A  73     -13.942 -26.631   2.186  1.00  0.390          H  
ATOM   1193 2HD2 ASN A  73     -14.677 -25.577   3.350  1.00  0.390          H  
ATOM   1194  N   GLY A  74     -14.338 -27.564   8.948  1.00  0.460          N  
ATOM   1195  CA  GLY A  74     -14.420 -27.479  10.395  1.00  0.190          C  
ATOM   1196  C   GLY A  74     -13.306 -28.256  11.082  1.00  0.140          C  
ATOM   1197  O   GLY A  74     -12.282 -28.608  10.474  1.00  0.170          O  
ATOM   1198  H   GLY A  74     -13.776 -26.771   9.227  1.00  0.550          H  
ATOM   1199 1HA  GLY A  74     -14.374 -26.433  10.701  1.00  0.230          H  
ATOM   1200 2HA  GLY A  74     -15.385 -27.844  10.730  1.00  0.230          H  
ATOM   1201  N   LYS A  75     -13.516 -28.508  12.367  1.00  0.130          N  
ATOM   1202  CA  LYS A  75     -12.649 -29.293  13.230  1.00  0.130          C  
ATOM   1203  C   LYS A  75     -13.051 -30.740  12.964  1.00  0.080          C  
ATOM   1204  O   LYS A  75     -13.766 -30.985  11.993  1.00  0.100          O  
ATOM   1205  CB  LYS A  75     -12.814 -28.895  14.695  1.00  0.180          C  
ATOM   1206  CG  LYS A  75     -12.374 -27.466  15.023  1.00  0.180          C  
ATOM   1207  CD  LYS A  75     -12.517 -27.172  16.517  1.00  0.180          C  
ATOM   1208  CE  LYS A  75     -12.120 -25.742  16.862  1.00  0.180          C  
ATOM   1209  NZ  LYS A  75     -12.279 -25.459  18.320  1.00  0.180          N  
ATOM   1210  H   LYS A  75     -14.343 -28.087  12.807  1.00  0.160          H  
ATOM   1211  HA  LYS A  75     -11.608 -29.163  12.933  1.00  0.160          H  
ATOM   1212 1HB  LYS A  75     -13.865 -28.998  14.979  1.00  0.220          H  
ATOM   1213 2HB  LYS A  75     -12.246 -29.554  15.314  1.00  0.220          H  
ATOM   1214 1HG  LYS A  75     -11.339 -27.327  14.719  1.00  0.220          H  
ATOM   1215 2HG  LYS A  75     -12.997 -26.767  14.461  1.00  0.220          H  
ATOM   1216 1HD  LYS A  75     -13.550 -27.344  16.823  1.00  0.220          H  
ATOM   1217 2HD  LYS A  75     -11.876 -27.848  17.069  1.00  0.220          H  
ATOM   1218 1HE  LYS A  75     -11.081 -25.581  16.584  1.00  0.220          H  
ATOM   1219 2HE  LYS A  75     -12.747 -25.052  16.298  1.00  0.220          H  
ATOM   1220 1HZ  LYS A  75     -12.006 -24.504  18.510  1.00  0.220          H  
ATOM   1221 2HZ  LYS A  75     -13.246 -25.593  18.590  1.00  0.220          H  
ATOM   1222 3HZ  LYS A  75     -11.692 -26.087  18.852  1.00  0.220          H  
ATOM   1223  N   THR A  76     -12.539 -31.714  13.720  1.00  0.100          N  
ATOM   1224  CA  THR A  76     -12.855 -33.117  13.423  1.00  0.090          C  
ATOM   1225  C   THR A  76     -13.573 -33.841  14.562  1.00  0.090          C  
ATOM   1226  O   THR A  76     -12.954 -34.542  15.380  1.00  0.170          O  
ATOM   1227  CB  THR A  76     -11.575 -33.919  13.080  1.00  0.130          C  
ATOM   1228  OG1 THR A  76     -10.632 -33.790  14.131  1.00  0.130          O  
ATOM   1229  CG2 THR A  76     -10.973 -33.438  11.848  1.00  0.130          C  
ATOM   1230  H   THR A  76     -11.985 -31.504  14.551  1.00  0.120          H  
ATOM   1231  HA  THR A  76     -13.517 -33.146  12.557  1.00  0.110          H  
ATOM   1232  HB  THR A  76     -11.827 -34.975  12.960  1.00  0.160          H  
ATOM   1233  HG1 THR A  76      -9.852 -34.387  13.943  1.00  0.160          H  
ATOM   1234 1HG2 THR A  76     -10.076 -34.023  11.629  1.00  0.160          H  
ATOM   1235 2HG2 THR A  76     -11.688 -33.579  11.063  1.00  0.160          H  
ATOM   1236 3HG2 THR A  76     -10.709 -32.389  11.940  1.00  0.160          H  
ATOM   1237  N   LYS A  77     -14.901 -33.744  14.592  1.00  0.070          N  
ATOM   1238  CA  LYS A  77     -15.649 -34.371  15.673  1.00  0.070          C  
ATOM   1239  C   LYS A  77     -16.037 -35.811  15.342  1.00  0.060          C  
ATOM   1240  O   LYS A  77     -17.212 -36.123  15.107  1.00  0.090          O  
ATOM   1241  CB  LYS A  77     -16.870 -33.545  16.024  1.00  0.100          C  
ATOM   1242  CG  LYS A  77     -16.542 -32.170  16.566  1.00  0.100          C  
ATOM   1243  CD  LYS A  77     -17.793 -31.437  16.909  1.00  0.100          C  
ATOM   1244  CE  LYS A  77     -17.520 -30.036  17.408  1.00  0.100          C  
ATOM   1245  NZ  LYS A  77     -18.784 -29.283  17.548  1.00  0.100          N  
ATOM   1246  H   LYS A  77     -15.399 -33.164  13.910  1.00  0.080          H  
ATOM   1247  HA  LYS A  77     -15.016 -34.401  16.537  1.00  0.080          H  
ATOM   1248 1HB  LYS A  77     -17.513 -33.434  15.145  1.00  0.120          H  
ATOM   1249 2HB  LYS A  77     -17.428 -34.055  16.790  1.00  0.120          H  
ATOM   1250 1HG  LYS A  77     -15.909 -32.251  17.427  1.00  0.120          H  
ATOM   1251 2HG  LYS A  77     -16.002 -31.606  15.803  1.00  0.120          H  
ATOM   1252 1HD  LYS A  77     -18.429 -31.386  16.025  1.00  0.120          H  
ATOM   1253 2HD  LYS A  77     -18.324 -31.987  17.684  1.00  0.120          H  
ATOM   1254 1HE  LYS A  77     -17.014 -30.077  18.374  1.00  0.120          H  
ATOM   1255 2HE  LYS A  77     -16.879 -29.521  16.696  1.00  0.120          H  
ATOM   1256 1HZ  LYS A  77     -18.600 -28.342  17.858  1.00  0.120          H  
ATOM   1257 2HZ  LYS A  77     -19.228 -29.274  16.598  1.00  0.120          H  
ATOM   1258 3HZ  LYS A  77     -19.395 -29.741  18.204  1.00  0.120          H  
ATOM   1259  N   THR A  78     -15.023 -36.668  15.274  1.00  0.060          N  
ATOM   1260  CA  THR A  78     -15.202 -38.056  14.858  1.00  0.060          C  
ATOM   1261  C   THR A  78     -15.996 -38.882  15.866  1.00  0.060          C  
ATOM   1262  O   THR A  78     -16.841 -39.683  15.459  1.00  0.100          O  
ATOM   1263  CB  THR A  78     -13.856 -38.754  14.582  1.00  0.080          C  
ATOM   1264  OG1 THR A  78     -13.120 -38.046  13.563  1.00  0.080          O  
ATOM   1265  CG2 THR A  78     -14.143 -40.176  14.023  1.00  0.080          C  
ATOM   1266  H   THR A  78     -14.100 -36.285  15.484  1.00  0.070          H  
ATOM   1267  HA  THR A  78     -15.772 -38.064  13.935  1.00  0.070          H  
ATOM   1268  HB  THR A  78     -13.274 -38.795  15.493  1.00  0.100          H  
ATOM   1269  HG1 THR A  78     -12.222 -38.404  13.521  1.00  0.100          H  
ATOM   1270 1HG2 THR A  78     -13.205 -40.666  13.808  1.00  0.100          H  
ATOM   1271 2HG2 THR A  78     -14.695 -40.772  14.731  1.00  0.100          H  
ATOM   1272 3HG2 THR A  78     -14.725 -40.093  13.105  1.00  0.100          H  
ATOM   1273  N   ALA A  79     -15.691 -38.766  17.172  1.00  0.060          N  
ATOM   1274  CA  ALA A  79     -16.390 -39.598  18.153  1.00  0.070          C  
ATOM   1275  C   ALA A  79     -17.871 -39.235  18.127  1.00  0.080          C  
ATOM   1276  O   ALA A  79     -18.737 -40.120  18.115  1.00  0.090          O  
ATOM   1277  CB  ALA A  79     -15.788 -39.434  19.551  1.00  0.090          C  
ATOM   1278  H   ALA A  79     -15.026 -38.056  17.477  1.00  0.070          H  
ATOM   1279  HA  ALA A  79     -16.294 -40.638  17.852  1.00  0.080          H  
ATOM   1280 1HB  ALA A  79     -16.316 -40.067  20.262  1.00  0.110          H  
ATOM   1281 2HB  ALA A  79     -14.738 -39.711  19.536  1.00  0.110          H  
ATOM   1282 3HB  ALA A  79     -15.875 -38.399  19.862  1.00  0.110          H  
ATOM   1283  N   SER A  80     -18.157 -37.935  18.018  1.00  0.090          N  
ATOM   1284  CA  SER A  80     -19.532 -37.453  17.927  1.00  0.090          C  
ATOM   1285  C   SER A  80     -20.210 -38.004  16.683  1.00  0.070          C  
ATOM   1286  O   SER A  80     -21.341 -38.500  16.756  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -19.574 -35.947  17.901  1.00  0.130          C  
ATOM   1288  OG  SER A  80     -20.897 -35.479  17.826  1.00  0.130          O  
ATOM   1289  H   SER A  80     -17.375 -37.262  18.065  1.00  0.110          H  
ATOM   1290  HA  SER A  80     -20.088 -37.807  18.789  1.00  0.110          H  
ATOM   1291 1HB  SER A  80     -19.078 -35.549  18.792  1.00  0.150          H  
ATOM   1292 2HB  SER A  80     -19.023 -35.604  17.039  1.00  0.150          H  
ATOM   1293  HG  SER A  80     -20.832 -34.524  17.815  1.00  0.150          H  
ATOM   1294  N   GLY A  81     -19.513 -37.955  15.534  1.00  0.070          N  
ATOM   1295  CA  GLY A  81     -20.055 -38.462  14.285  1.00  0.060          C  
ATOM   1296  C   GLY A  81     -20.449 -39.931  14.416  1.00  0.060          C  
ATOM   1297  O   GLY A  81     -21.530 -40.320  13.967  1.00  0.080          O  
ATOM   1298  H   GLY A  81     -18.595 -37.503  15.512  1.00  0.080          H  
ATOM   1299 1HA  GLY A  81     -20.918 -37.867  13.991  1.00  0.070          H  
ATOM   1300 2HA  GLY A  81     -19.300 -38.349  13.507  1.00  0.070          H  
ATOM   1301  N   ILE A  82     -19.604 -40.736  15.073  1.00  0.080          N  
ATOM   1302  CA  ILE A  82     -19.906 -42.150  15.272  1.00  0.110          C  
ATOM   1303  C   ILE A  82     -21.160 -42.303  16.123  1.00  0.130          C  
ATOM   1304  O   ILE A  82     -22.029 -43.121  15.799  1.00  0.150          O  
ATOM   1305  CB  ILE A  82     -18.712 -42.907  15.909  1.00  0.140          C  
ATOM   1306  CG1 ILE A  82     -17.535 -42.957  14.871  1.00  0.140          C  
ATOM   1307  CG2 ILE A  82     -19.153 -44.348  16.365  1.00  0.140          C  
ATOM   1308  CD1 ILE A  82     -16.192 -43.388  15.433  1.00  0.140          C  
ATOM   1309  H   ILE A  82     -18.702 -40.349  15.377  1.00  0.100          H  
ATOM   1310  HA  ILE A  82     -20.105 -42.599  14.301  1.00  0.130          H  
ATOM   1311  HB  ILE A  82     -18.356 -42.346  16.774  1.00  0.170          H  
ATOM   1312 1HG1 ILE A  82     -17.807 -43.638  14.067  1.00  0.170          H  
ATOM   1313 2HG1 ILE A  82     -17.410 -41.964  14.448  1.00  0.170          H  
ATOM   1314 1HG2 ILE A  82     -18.315 -44.867  16.818  1.00  0.170          H  
ATOM   1315 2HG2 ILE A  82     -19.955 -44.284  17.100  1.00  0.170          H  
ATOM   1316 3HG2 ILE A  82     -19.504 -44.913  15.499  1.00  0.170          H  
ATOM   1317 1HD1 ILE A  82     -15.450 -43.370  14.634  1.00  0.170          H  
ATOM   1318 2HD1 ILE A  82     -15.895 -42.694  16.215  1.00  0.170          H  
ATOM   1319 3HD1 ILE A  82     -16.253 -44.389  15.843  1.00  0.170          H  
ATOM   1320  N   ARG A  83     -21.256 -41.552  17.231  1.00  0.120          N  
ATOM   1321  CA  ARG A  83     -22.440 -41.652  18.076  1.00  0.120          C  
ATOM   1322  C   ARG A  83     -23.714 -41.349  17.286  1.00  0.080          C  
ATOM   1323  O   ARG A  83     -24.714 -42.063  17.428  1.00  0.090          O  
ATOM   1324  CB  ARG A  83     -22.391 -40.696  19.263  1.00  0.170          C  
ATOM   1325  CG  ARG A  83     -23.558 -40.911  20.239  1.00  0.170          C  
ATOM   1326  CD  ARG A  83     -23.593 -39.980  21.417  1.00  0.170          C  
ATOM   1327  NE  ARG A  83     -22.418 -40.055  22.278  1.00  0.170          N  
ATOM   1328  CZ  ARG A  83     -22.147 -41.035  23.173  1.00  0.170          C  
ATOM   1329  NH1 ARG A  83     -22.927 -42.081  23.277  1.00  0.170          N  
ATOM   1330  NH2 ARG A  83     -21.073 -40.943  23.927  1.00  0.170          N  
ATOM   1331  H   ARG A  83     -20.479 -40.930  17.485  1.00  0.140          H  
ATOM   1332  HA  ARG A  83     -22.500 -42.670  18.458  1.00  0.140          H  
ATOM   1333 1HB  ARG A  83     -21.463 -40.820  19.790  1.00  0.200          H  
ATOM   1334 2HB  ARG A  83     -22.430 -39.666  18.905  1.00  0.200          H  
ATOM   1335 1HG  ARG A  83     -24.491 -40.756  19.704  1.00  0.200          H  
ATOM   1336 2HG  ARG A  83     -23.533 -41.939  20.595  1.00  0.200          H  
ATOM   1337 1HD  ARG A  83     -23.664 -38.959  21.040  1.00  0.200          H  
ATOM   1338 2HD  ARG A  83     -24.471 -40.192  22.018  1.00  0.200          H  
ATOM   1339  HE  ARG A  83     -21.776 -39.276  22.242  1.00  0.200          H  
ATOM   1340 1HH1 ARG A  83     -23.734 -42.168  22.682  1.00  0.200          H  
ATOM   1341 2HH1 ARG A  83     -22.716 -42.821  23.939  1.00  0.200          H  
ATOM   1342 1HH2 ARG A  83     -20.466 -40.143  23.843  1.00  0.200          H  
ATOM   1343 2HH2 ARG A  83     -20.827 -41.716  24.560  1.00  0.200          H  
ATOM   1344  N   LYS A  84     -23.679 -40.300  16.453  1.00  0.080          N  
ATOM   1345  CA  LYS A  84     -24.839 -39.916  15.654  1.00  0.090          C  
ATOM   1346  C   LYS A  84     -25.188 -40.979  14.606  1.00  0.100          C  
ATOM   1347  O   LYS A  84     -26.368 -41.287  14.395  1.00  0.150          O  
ATOM   1348  CB  LYS A  84     -24.601 -38.545  15.010  1.00  0.120          C  
ATOM   1349  CG  LYS A  84     -24.576 -37.362  16.003  1.00  0.120          C  
ATOM   1350  CD  LYS A  84     -25.967 -37.044  16.589  1.00  0.120          C  
ATOM   1351  CE  LYS A  84     -25.908 -35.875  17.561  1.00  0.120          C  
ATOM   1352  NZ  LYS A  84     -27.255 -35.537  18.111  1.00  0.120          N  
ATOM   1353  H   LYS A  84     -22.822 -39.733  16.415  1.00  0.100          H  
ATOM   1354  HA  LYS A  84     -25.693 -39.844  16.317  1.00  0.110          H  
ATOM   1355 1HB  LYS A  84     -23.629 -38.551  14.522  1.00  0.150          H  
ATOM   1356 2HB  LYS A  84     -25.360 -38.349  14.248  1.00  0.150          H  
ATOM   1357 1HG  LYS A  84     -23.894 -37.604  16.821  1.00  0.150          H  
ATOM   1358 2HG  LYS A  84     -24.188 -36.484  15.491  1.00  0.150          H  
ATOM   1359 1HD  LYS A  84     -26.661 -36.806  15.778  1.00  0.150          H  
ATOM   1360 2HD  LYS A  84     -26.361 -37.895  17.129  1.00  0.150          H  
ATOM   1361 1HE  LYS A  84     -25.249 -36.144  18.385  1.00  0.150          H  
ATOM   1362 2HE  LYS A  84     -25.503 -35.005  17.062  1.00  0.150          H  
ATOM   1363 1HZ  LYS A  84     -27.173 -34.769  18.758  1.00  0.150          H  
ATOM   1364 2HZ  LYS A  84     -27.881 -35.269  17.353  1.00  0.150          H  
ATOM   1365 3HZ  LYS A  84     -27.640 -36.338  18.588  1.00  0.150          H  
ATOM   1366  N   VAL A  85     -24.198 -41.625  13.997  1.00  0.080          N  
ATOM   1367  CA  VAL A  85     -24.588 -42.663  13.056  1.00  0.100          C  
ATOM   1368  C   VAL A  85     -25.361 -43.756  13.783  1.00  0.110          C  
ATOM   1369  O   VAL A  85     -26.439 -44.183  13.343  1.00  0.220          O  
ATOM   1370  CB  VAL A  85     -23.393 -43.378  12.391  1.00  0.130          C  
ATOM   1371  CG1 VAL A  85     -23.927 -44.596  11.579  1.00  0.130          C  
ATOM   1372  CG2 VAL A  85     -22.636 -42.445  11.495  1.00  0.130          C  
ATOM   1373  H   VAL A  85     -23.221 -41.335  14.136  1.00  0.100          H  
ATOM   1374  HA  VAL A  85     -25.212 -42.219  12.293  1.00  0.120          H  
ATOM   1375  HB  VAL A  85     -22.726 -43.752  13.173  1.00  0.160          H  
ATOM   1376 1HG1 VAL A  85     -23.134 -45.126  11.144  1.00  0.160          H  
ATOM   1377 2HG1 VAL A  85     -24.453 -45.274  12.216  1.00  0.160          H  
ATOM   1378 3HG1 VAL A  85     -24.590 -44.262  10.799  1.00  0.160          H  
ATOM   1379 1HG2 VAL A  85     -21.806 -42.968  11.053  1.00  0.160          H  
ATOM   1380 2HG2 VAL A  85     -23.285 -42.077  10.719  1.00  0.160          H  
ATOM   1381 3HG2 VAL A  85     -22.265 -41.621  12.074  1.00  0.160          H  
ATOM   1382  N   VAL A  86     -24.832 -44.190  14.924  1.00  0.090          N  
ATOM   1383  CA  VAL A  86     -25.450 -45.280  15.653  1.00  0.130          C  
ATOM   1384  C   VAL A  86     -26.867 -44.922  16.126  1.00  0.150          C  
ATOM   1385  O   VAL A  86     -27.790 -45.742  16.006  1.00  0.190          O  
ATOM   1386  CB  VAL A  86     -24.531 -45.693  16.830  1.00  0.170          C  
ATOM   1387  CG1 VAL A  86     -25.217 -46.742  17.745  1.00  0.170          C  
ATOM   1388  CG2 VAL A  86     -23.206 -46.240  16.251  1.00  0.170          C  
ATOM   1389  H   VAL A  86     -23.955 -43.770  15.261  1.00  0.110          H  
ATOM   1390  HA  VAL A  86     -25.522 -46.126  14.994  1.00  0.160          H  
ATOM   1391  HB  VAL A  86     -24.321 -44.810  17.443  1.00  0.200          H  
ATOM   1392 1HG1 VAL A  86     -24.546 -46.999  18.566  1.00  0.200          H  
ATOM   1393 2HG1 VAL A  86     -26.140 -46.335  18.160  1.00  0.200          H  
ATOM   1394 3HG1 VAL A  86     -25.444 -47.639  17.170  1.00  0.200          H  
ATOM   1395 1HG2 VAL A  86     -22.542 -46.510  17.064  1.00  0.200          H  
ATOM   1396 2HG2 VAL A  86     -23.401 -47.097  15.644  1.00  0.200          H  
ATOM   1397 3HG2 VAL A  86     -22.729 -45.484  15.638  1.00  0.200          H  
ATOM   1398  N   ARG A  87     -27.033 -43.717  16.679  1.00  0.140          N  
ATOM   1399  CA  ARG A  87     -28.325 -43.288  17.193  1.00  0.190          C  
ATOM   1400  C   ARG A  87     -29.339 -42.764  16.174  1.00  0.190          C  
ATOM   1401  O   ARG A  87     -30.535 -42.859  16.437  1.00  0.290          O  
ATOM   1402  CB  ARG A  87     -28.158 -42.231  18.269  1.00  0.250          C  
ATOM   1403  CG  ARG A  87     -27.566 -42.747  19.570  1.00  0.250          C  
ATOM   1404  CD  ARG A  87     -27.527 -41.700  20.618  1.00  0.250          C  
ATOM   1405  NE  ARG A  87     -26.976 -42.217  21.872  1.00  0.250          N  
ATOM   1406  CZ  ARG A  87     -26.921 -41.541  23.050  1.00  0.250          C  
ATOM   1407  NH1 ARG A  87     -27.403 -40.307  23.150  1.00  0.250          N  
ATOM   1408  NH2 ARG A  87     -26.375 -42.130  24.108  1.00  0.250          N  
ATOM   1409  H   ARG A  87     -26.225 -43.093  16.774  1.00  0.170          H  
ATOM   1410  HA  ARG A  87     -28.772 -44.155  17.677  1.00  0.230          H  
ATOM   1411 1HB  ARG A  87     -27.498 -41.446  17.894  1.00  0.300          H  
ATOM   1412 2HB  ARG A  87     -29.122 -41.775  18.486  1.00  0.300          H  
ATOM   1413 1HG  ARG A  87     -28.157 -43.583  19.941  1.00  0.300          H  
ATOM   1414 2HG  ARG A  87     -26.541 -43.085  19.390  1.00  0.300          H  
ATOM   1415 1HD  ARG A  87     -26.900 -40.877  20.279  1.00  0.300          H  
ATOM   1416 2HD  ARG A  87     -28.537 -41.345  20.804  1.00  0.300          H  
ATOM   1417  HE  ARG A  87     -26.595 -43.184  21.858  1.00  0.300          H  
ATOM   1418 1HH1 ARG A  87     -27.822 -39.856  22.351  1.00  0.300          H  
ATOM   1419 2HH1 ARG A  87     -27.356 -39.816  24.033  1.00  0.300          H  
ATOM   1420 1HH2 ARG A  87     -25.984 -43.088  24.011  1.00  0.300          H  
ATOM   1421 2HH2 ARG A  87     -26.324 -41.653  24.992  1.00  0.300          H  
ATOM   1422  N   GLU A  88     -28.900 -42.143  15.073  1.00  0.150          N  
ATOM   1423  CA  GLU A  88     -29.840 -41.586  14.101  1.00  0.170          C  
ATOM   1424  C   GLU A  88     -29.883 -42.303  12.742  1.00  0.160          C  
ATOM   1425  O   GLU A  88     -30.965 -42.437  12.161  1.00  0.300          O  
ATOM   1426  CB  GLU A  88     -29.533 -40.100  13.851  1.00  0.230          C  
ATOM   1427  CG  GLU A  88     -29.670 -39.200  15.086  1.00  0.230          C  
ATOM   1428  CD  GLU A  88     -29.468 -37.716  14.784  1.00  0.230          C  
ATOM   1429  OE1 GLU A  88     -29.291 -37.376  13.635  1.00  0.230          O  
ATOM   1430  OE2 GLU A  88     -29.505 -36.930  15.714  1.00  0.230          O  
ATOM   1431  H   GLU A  88     -27.906 -42.020  14.917  1.00  0.180          H  
ATOM   1432  HA  GLU A  88     -30.837 -41.646  14.531  1.00  0.200          H  
ATOM   1433 1HB  GLU A  88     -28.512 -40.001  13.478  1.00  0.280          H  
ATOM   1434 2HB  GLU A  88     -30.200 -39.720  13.080  1.00  0.280          H  
ATOM   1435 1HG  GLU A  88     -30.659 -39.346  15.518  1.00  0.280          H  
ATOM   1436 2HG  GLU A  88     -28.931 -39.517  15.824  1.00  0.280          H  
ATOM   1437  N   LEU A  89     -28.736 -42.768  12.218  1.00  0.130          N  
ATOM   1438  CA  LEU A  89     -28.773 -43.372  10.878  1.00  0.160          C  
ATOM   1439  C   LEU A  89     -29.231 -44.818  10.935  1.00  0.150          C  
ATOM   1440  O   LEU A  89     -30.085 -45.237  10.150  1.00  0.280          O  
ATOM   1441  CB  LEU A  89     -27.411 -43.305  10.162  1.00  0.210          C  
ATOM   1442  CG  LEU A  89     -27.104 -42.027   9.285  1.00  0.210          C  
ATOM   1443  CD1 LEU A  89     -27.041 -40.757  10.164  1.00  0.210          C  
ATOM   1444  CD2 LEU A  89     -25.770 -42.239   8.531  1.00  0.210          C  
ATOM   1445  H   LEU A  89     -27.854 -42.692  12.742  1.00  0.160          H  
ATOM   1446  HA  LEU A  89     -29.492 -42.818  10.276  1.00  0.190          H  
ATOM   1447 1HB  LEU A  89     -26.659 -43.369  10.913  1.00  0.250          H  
ATOM   1448 2HB  LEU A  89     -27.318 -44.183   9.520  1.00  0.250          H  
ATOM   1449  HG  LEU A  89     -27.910 -41.889   8.558  1.00  0.250          H  
ATOM   1450 1HD1 LEU A  89     -26.842 -39.893   9.526  1.00  0.250          H  
ATOM   1451 2HD1 LEU A  89     -27.992 -40.607  10.673  1.00  0.250          H  
ATOM   1452 3HD1 LEU A  89     -26.255 -40.839  10.896  1.00  0.250          H  
ATOM   1453 1HD2 LEU A  89     -25.562 -41.374   7.904  1.00  0.250          H  
ATOM   1454 2HD2 LEU A  89     -24.968 -42.368   9.238  1.00  0.250          H  
ATOM   1455 3HD2 LEU A  89     -25.838 -43.119   7.904  1.00  0.250          H  
ATOM   1456  N   PHE A  90     -28.754 -45.578  11.917  1.00  0.160          N  
ATOM   1457  CA  PHE A  90     -29.178 -46.980  11.986  1.00  0.160          C  
ATOM   1458  C   PHE A  90     -30.465 -47.132  12.788  1.00  0.230          C  
ATOM   1459  O   PHE A  90     -30.516 -47.860  13.782  1.00  0.650          O  
ATOM   1460  CB  PHE A  90     -28.129 -47.913  12.605  1.00  0.220          C  
ATOM   1461  CG  PHE A  90     -26.839 -48.152  11.841  1.00  0.220          C  
ATOM   1462  CD1 PHE A  90     -25.638 -47.830  12.413  1.00  0.220          C  
ATOM   1463  CD2 PHE A  90     -26.828 -48.715  10.566  1.00  0.220          C  
ATOM   1464  CE1 PHE A  90     -24.456 -48.052  11.770  1.00  0.220          C  
ATOM   1465  CE2 PHE A  90     -25.626 -48.934   9.916  1.00  0.220          C  
ATOM   1466  CZ  PHE A  90     -24.451 -48.597  10.534  1.00  0.220          C  
ATOM   1467  H   PHE A  90     -28.053 -45.184  12.555  1.00  0.190          H  
ATOM   1468  HA  PHE A  90     -29.375 -47.325  10.974  1.00  0.190          H  
ATOM   1469 1HB  PHE A  90     -27.860 -47.513  13.589  1.00  0.270          H  
ATOM   1470 2HB  PHE A  90     -28.586 -48.866  12.770  1.00  0.270          H  
ATOM   1471  HD1 PHE A  90     -25.634 -47.411  13.387  1.00  0.270          H  
ATOM   1472  HD2 PHE A  90     -27.770 -48.987  10.087  1.00  0.270          H  
ATOM   1473  HE1 PHE A  90     -23.519 -47.789  12.253  1.00  0.270          H  
ATOM   1474  HE2 PHE A  90     -25.602 -49.379   8.917  1.00  0.270          H  
ATOM   1475  HZ  PHE A  90     -23.518 -48.764  10.040  1.00  0.270          H  
ATOM   1476  N   GLN A  91     -31.499 -46.460  12.319  1.00  0.360          N  
ATOM   1477  CA  GLN A  91     -32.792 -46.434  12.963  1.00  0.300          C  
ATOM   1478  C   GLN A  91     -33.867 -46.803  11.971  1.00  0.220          C  
ATOM   1479  O   GLN A  91     -33.800 -46.445  10.790  1.00  0.210          O  
ATOM   1480  CB  GLN A  91     -33.036 -45.057  13.548  1.00  0.440          C  
ATOM   1481  CG  GLN A  91     -31.989 -44.660  14.555  1.00  0.440          C  
ATOM   1482  CD  GLN A  91     -32.054 -45.501  15.790  1.00  0.440          C  
ATOM   1483  OE1 GLN A  91     -33.177 -45.807  16.214  1.00  0.440          O  
ATOM   1484  NE2 GLN A  91     -30.916 -45.911  16.384  1.00  0.440          N  
ATOM   1485  H   GLN A  91     -31.333 -45.932  11.461  1.00  0.430          H  
ATOM   1486  HA  GLN A  91     -32.804 -47.172  13.765  1.00  0.360          H  
ATOM   1487 1HB  GLN A  91     -33.019 -44.311  12.749  1.00  0.530          H  
ATOM   1488 2HB  GLN A  91     -34.017 -45.015  14.019  1.00  0.530          H  
ATOM   1489 1HG  GLN A  91     -30.991 -44.726  14.133  1.00  0.530          H  
ATOM   1490 2HG  GLN A  91     -32.201 -43.638  14.836  1.00  0.530          H  
ATOM   1491 1HE2 GLN A  91     -30.969 -46.477  17.198  1.00  0.530          H  
ATOM   1492 2HE2 GLN A  91     -29.977 -45.676  16.032  1.00  0.530          H  
ATOM   1493  N   LYS A  92     -34.923 -47.435  12.460  1.00  0.210          N  
ATOM   1494  CA  LYS A  92     -36.029 -47.831  11.592  1.00  0.210          C  
ATOM   1495  C   LYS A  92     -36.644 -46.649  10.856  1.00  0.170          C  
ATOM   1496  O   LYS A  92     -37.009 -46.758   9.687  1.00  0.200          O  
ATOM   1497  CB  LYS A  92     -37.111 -48.535  12.407  1.00  0.290          C  
ATOM   1498  CG  LYS A  92     -36.727 -49.925  12.908  1.00  0.290          C  
ATOM   1499  CD  LYS A  92     -37.856 -50.534  13.743  1.00  0.290          C  
ATOM   1500  CE  LYS A  92     -37.494 -51.923  14.283  1.00  0.290          C  
ATOM   1501  NZ  LYS A  92     -38.580 -52.471  15.147  1.00  0.290          N  
ATOM   1502  H   LYS A  92     -34.935 -47.680  13.441  1.00  0.250          H  
ATOM   1503  HA  LYS A  92     -35.645 -48.529  10.842  1.00  0.250          H  
ATOM   1504 1HB  LYS A  92     -37.374 -47.922  13.268  1.00  0.350          H  
ATOM   1505 2HB  LYS A  92     -38.008 -48.639  11.795  1.00  0.350          H  
ATOM   1506 1HG  LYS A  92     -36.523 -50.573  12.050  1.00  0.350          H  
ATOM   1507 2HG  LYS A  92     -35.825 -49.865  13.511  1.00  0.350          H  
ATOM   1508 1HD  LYS A  92     -38.080 -49.879  14.585  1.00  0.350          H  
ATOM   1509 2HD  LYS A  92     -38.751 -50.623  13.128  1.00  0.350          H  
ATOM   1510 1HE  LYS A  92     -37.327 -52.605  13.448  1.00  0.350          H  
ATOM   1511 2HE  LYS A  92     -36.578 -51.854  14.869  1.00  0.350          H  
ATOM   1512 1HZ  LYS A  92     -38.321 -53.388  15.500  1.00  0.350          H  
ATOM   1513 2HZ  LYS A  92     -38.732 -51.849  15.928  1.00  0.350          H  
ATOM   1514 3HZ  LYS A  92     -39.431 -52.549  14.610  1.00  0.350          H  
ATOM   1515  N   THR A  93     -36.710 -45.496  11.513  1.00  0.150          N  
ATOM   1516  CA  THR A  93     -37.335 -44.311  10.947  1.00  0.170          C  
ATOM   1517  C   THR A  93     -36.499 -43.648   9.856  1.00  0.140          C  
ATOM   1518  O   THR A  93     -36.984 -42.760   9.154  1.00  0.210          O  
ATOM   1519  CB  THR A  93     -37.625 -43.297  12.066  1.00  0.230          C  
ATOM   1520  OG1 THR A  93     -36.393 -42.940  12.718  1.00  0.230          O  
ATOM   1521  CG2 THR A  93     -38.568 -43.924  13.086  1.00  0.230          C  
ATOM   1522  H   THR A  93     -36.362 -45.432  12.461  1.00  0.180          H  
ATOM   1523  HA  THR A  93     -38.283 -44.610  10.501  1.00  0.200          H  
ATOM   1524  HB  THR A  93     -38.084 -42.402  11.645  1.00  0.280          H  
ATOM   1525  HG1 THR A  93     -35.881 -42.348  12.148  1.00  0.280          H  
ATOM   1526 1HG2 THR A  93     -38.771 -43.205  13.879  1.00  0.280          H  
ATOM   1527 2HG2 THR A  93     -39.501 -44.196  12.594  1.00  0.280          H  
ATOM   1528 3HG2 THR A  93     -38.116 -44.814  13.515  1.00  0.280          H  
ATOM   1529  N   SER A  94     -35.233 -44.055   9.733  1.00  0.100          N  
ATOM   1530  CA  SER A  94     -34.316 -43.533   8.732  1.00  0.100          C  
ATOM   1531  C   SER A  94     -34.253 -44.505   7.540  1.00  0.100          C  
ATOM   1532  O   SER A  94     -33.556 -44.255   6.542  1.00  0.120          O  
ATOM   1533  CB  SER A  94     -32.939 -43.341   9.359  1.00  0.140          C  
ATOM   1534  OG  SER A  94     -32.984 -42.374  10.388  1.00  0.140          O  
ATOM   1535  H   SER A  94     -34.873 -44.799  10.327  1.00  0.120          H  
ATOM   1536  HA  SER A  94     -34.685 -42.570   8.380  1.00  0.120          H  
ATOM   1537 1HB  SER A  94     -32.598 -44.291   9.774  1.00  0.170          H  
ATOM   1538 2HB  SER A  94     -32.218 -43.040   8.602  1.00  0.170          H  
ATOM   1539  HG  SER A  94     -32.131 -42.441  10.883  1.00  0.170          H  
ATOM   1540  N   GLY A  95     -34.979 -45.628   7.659  1.00  0.100          N  
ATOM   1541  CA  GLY A  95     -34.976 -46.678   6.657  1.00  0.110          C  
ATOM   1542  C   GLY A  95     -34.088 -47.883   6.968  1.00  0.130          C  
ATOM   1543  O   GLY A  95     -33.830 -48.689   6.071  1.00  0.150          O  
ATOM   1544  H   GLY A  95     -35.591 -45.775   8.465  1.00  0.120          H  
ATOM   1545 1HA  GLY A  95     -36.003 -47.021   6.521  1.00  0.130          H  
ATOM   1546 2HA  GLY A  95     -34.673 -46.260   5.705  1.00  0.130          H  
ATOM   1547  N   ALA A  96     -33.543 -47.990   8.187  1.00  0.130          N  
ATOM   1548  CA  ALA A  96     -32.726 -49.150   8.507  1.00  0.150          C  
ATOM   1549  C   ALA A  96     -33.641 -50.369   8.591  1.00  0.140          C  
ATOM   1550  O   ALA A  96     -34.784 -50.258   9.039  1.00  0.150          O  
ATOM   1551  CB  ALA A  96     -31.960 -48.948   9.801  1.00  0.200          C  
ATOM   1552  H   ALA A  96     -33.737 -47.328   8.941  1.00  0.160          H  
ATOM   1553  HA  ALA A  96     -32.013 -49.304   7.695  1.00  0.180          H  
ATOM   1554 1HB  ALA A  96     -31.350 -49.823  10.007  1.00  0.240          H  
ATOM   1555 2HB  ALA A  96     -31.323 -48.071   9.705  1.00  0.240          H  
ATOM   1556 3HB  ALA A  96     -32.655 -48.807  10.605  1.00  0.240          H  
ATOM   1557  N   ARG A  97     -33.153 -51.530   8.173  1.00  0.170          N  
ATOM   1558  CA  ARG A  97     -33.974 -52.737   8.270  1.00  0.220          C  
ATOM   1559  C   ARG A  97     -33.711 -53.575   9.526  1.00  0.300          C  
ATOM   1560  O   ARG A  97     -32.564 -53.717   9.974  1.00  0.360          O  
ATOM   1561  CB  ARG A  97     -33.802 -53.614   7.045  1.00  0.290          C  
ATOM   1562  CG  ARG A  97     -34.249 -53.005   5.727  1.00  0.290          C  
ATOM   1563  CD  ARG A  97     -34.139 -54.006   4.638  1.00  0.290          C  
ATOM   1564  NE  ARG A  97     -32.744 -54.401   4.386  1.00  0.290          N  
ATOM   1565  CZ  ARG A  97     -32.352 -55.582   3.848  1.00  0.290          C  
ATOM   1566  NH1 ARG A  97     -33.249 -56.498   3.514  1.00  0.290          N  
ATOM   1567  NH2 ARG A  97     -31.064 -55.827   3.663  1.00  0.290          N  
ATOM   1568  H   ARG A  97     -32.222 -51.552   7.784  1.00  0.200          H  
ATOM   1569  HA  ARG A  97     -35.019 -52.427   8.295  1.00  0.260          H  
ATOM   1570 1HB  ARG A  97     -32.781 -53.855   6.921  1.00  0.350          H  
ATOM   1571 2HB  ARG A  97     -34.341 -54.551   7.193  1.00  0.350          H  
ATOM   1572 1HG  ARG A  97     -35.287 -52.683   5.805  1.00  0.350          H  
ATOM   1573 2HG  ARG A  97     -33.619 -52.147   5.482  1.00  0.350          H  
ATOM   1574 1HD  ARG A  97     -34.709 -54.887   4.920  1.00  0.350          H  
ATOM   1575 2HD  ARG A  97     -34.546 -53.584   3.719  1.00  0.350          H  
ATOM   1576  HE  ARG A  97     -32.014 -53.732   4.616  1.00  0.350          H  
ATOM   1577 1HH1 ARG A  97     -34.231 -56.323   3.649  1.00  0.350          H  
ATOM   1578 2HH1 ARG A  97     -32.949 -57.376   3.121  1.00  0.350          H  
ATOM   1579 1HH2 ARG A  97     -30.344 -55.122   3.918  1.00  0.350          H  
ATOM   1580 2HH2 ARG A  97     -30.758 -56.701   3.281  1.00  0.350          H  
ATOM   1581  N   GLU A  98     -34.780 -54.175  10.049  1.00  0.370          N  
ATOM   1582  CA  GLU A  98     -34.679 -55.053  11.206  1.00  0.500          C  
ATOM   1583  C   GLU A  98     -33.761 -56.213  10.883  1.00  0.700          C  
ATOM   1584  O   GLU A  98     -34.409 -56.172   9.825  1.00  1.740          O  
ATOM   1585  CB  GLU A  98     -36.062 -55.570  11.620  1.00  0.650          C  
ATOM   1586  CG  GLU A  98     -36.064 -56.493  12.844  1.00  0.650          C  
ATOM   1587  CD  GLU A  98     -35.653 -55.809  14.117  1.00  0.650          C  
ATOM   1588  OE1 GLU A  98     -35.771 -54.607  14.191  1.00  0.650          O  
ATOM   1589  OE2 GLU A  98     -35.232 -56.486  15.021  1.00  0.650          O  
ATOM   1590  H   GLU A  98     -35.687 -54.010   9.637  1.00  0.440          H  
ATOM   1591  HA  GLU A  98     -34.249 -54.490  12.037  1.00  0.600          H  
ATOM   1592 1HB  GLU A  98     -36.710 -54.723  11.844  1.00  0.780          H  
ATOM   1593 2HB  GLU A  98     -36.517 -56.116  10.795  1.00  0.780          H  
ATOM   1594 1HG  GLU A  98     -37.068 -56.893  12.973  1.00  0.780          H  
ATOM   1595 2HG  GLU A  98     -35.398 -57.333  12.661  1.00  0.780          H  
ATOM   1596  N   ASN A  99     -33.201 -57.159  10.191  1.00  0.570          N  
ATOM   1597  CA  ASN A  99     -32.175 -58.026  10.679  1.00  0.540          C  
ATOM   1598  C   ASN A  99     -30.961 -57.747   9.824  1.00  0.410          C  
ATOM   1599  O   ASN A  99     -30.201 -58.654   9.487  1.00  0.460          O  
ATOM   1600  CB  ASN A  99     -32.614 -59.471  10.627  1.00  0.770          C  
ATOM   1601  CG  ASN A  99     -33.732 -59.732  11.591  1.00  0.770          C  
ATOM   1602  OD1 ASN A  99     -33.518 -59.724  12.810  1.00  0.770          O  
ATOM   1603  ND2 ASN A  99     -34.916 -59.959  11.081  1.00  0.770          N  
ATOM   1604  H   ASN A  99     -33.532 -57.310   9.250  1.00  0.680          H  
ATOM   1605  HA  ASN A  99     -31.928 -57.757  11.708  1.00  0.650          H  
ATOM   1606 1HB  ASN A  99     -32.947 -59.716   9.618  1.00  0.920          H  
ATOM   1607 2HB  ASN A  99     -31.774 -60.121  10.867  1.00  0.920          H  
ATOM   1608 1HD2 ASN A  99     -35.694 -60.133  11.684  1.00  0.920          H  
ATOM   1609 2HD2 ASN A  99     -35.044 -59.951  10.090  1.00  0.920          H  
ATOM   1610  N   ALA A 100     -30.845 -56.480   9.422  1.00  0.320          N  
ATOM   1611  CA  ALA A 100     -29.755 -55.942   8.636  1.00  0.310          C  
ATOM   1612  C   ALA A 100     -28.478 -55.998   9.422  1.00  0.260          C  
ATOM   1613  O   ALA A 100     -28.511 -55.966  10.657  1.00  0.310          O  
ATOM   1614  CB  ALA A 100     -30.038 -54.509   8.277  1.00  0.440          C  
ATOM   1615  H   ALA A 100     -31.548 -55.797   9.724  1.00  0.380          H  
ATOM   1616  HA  ALA A 100     -29.633 -56.540   7.732  1.00  0.370          H  
ATOM   1617 1HB  ALA A 100     -29.227 -54.107   7.710  1.00  0.530          H  
ATOM   1618 2HB  ALA A 100     -30.924 -54.475   7.709  1.00  0.530          H  
ATOM   1619 3HB  ALA A 100     -30.156 -53.927   9.186  1.00  0.530          H  
ATOM   1620  N   VAL A 101     -27.354 -56.063   8.729  1.00  0.320          N  
ATOM   1621  CA  VAL A 101     -26.106 -56.007   9.471  1.00  0.320          C  
ATOM   1622  C   VAL A 101     -25.667 -54.548   9.530  1.00  0.250          C  
ATOM   1623  O   VAL A 101     -25.488 -53.893   8.512  1.00  0.350          O  
ATOM   1624  CB  VAL A 101     -25.013 -56.886   8.852  1.00  0.450          C  
ATOM   1625  CG1 VAL A 101     -23.732 -56.753   9.674  1.00  0.450          C  
ATOM   1626  CG2 VAL A 101     -25.483 -58.327   8.816  1.00  0.450          C  
ATOM   1627  H   VAL A 101     -27.406 -56.073   7.696  1.00  0.380          H  
ATOM   1628  HA  VAL A 101     -26.282 -56.359  10.487  1.00  0.380          H  
ATOM   1629  HB  VAL A 101     -24.798 -56.538   7.841  1.00  0.540          H  
ATOM   1630 1HG1 VAL A 101     -22.952 -57.368   9.232  1.00  0.540          H  
ATOM   1631 2HG1 VAL A 101     -23.413 -55.722   9.692  1.00  0.540          H  
ATOM   1632 3HG1 VAL A 101     -23.916 -57.085  10.696  1.00  0.540          H  
ATOM   1633 1HG2 VAL A 101     -24.709 -58.954   8.374  1.00  0.540          H  
ATOM   1634 2HG2 VAL A 101     -25.692 -58.665   9.831  1.00  0.540          H  
ATOM   1635 3HG2 VAL A 101     -26.393 -58.399   8.219  1.00  0.540          H  
ATOM   1636  N   LYS A 102     -25.476 -54.028  10.718  1.00  0.230          N  
ATOM   1637  CA  LYS A 102     -25.131 -52.620  10.847  1.00  0.220          C  
ATOM   1638  C   LYS A 102     -23.664 -52.318  10.581  1.00  0.180          C  
ATOM   1639  O   LYS A 102     -22.845 -52.376  11.497  1.00  0.320          O  
ATOM   1640  CB  LYS A 102     -25.525 -52.110  12.227  1.00  0.310          C  
ATOM   1641  CG  LYS A 102     -27.024 -52.095  12.468  1.00  0.310          C  
ATOM   1642  CD  LYS A 102     -27.371 -51.580  13.864  1.00  0.310          C  
ATOM   1643  CE  LYS A 102     -28.893 -51.596  14.087  1.00  0.310          C  
ATOM   1644  NZ  LYS A 102     -29.281 -51.129  15.452  1.00  0.310          N  
ATOM   1645  H   LYS A 102     -25.610 -54.606  11.538  1.00  0.280          H  
ATOM   1646  HA  LYS A 102     -25.710 -52.065  10.108  1.00  0.260          H  
ATOM   1647 1HB  LYS A 102     -25.064 -52.730  12.996  1.00  0.370          H  
ATOM   1648 2HB  LYS A 102     -25.155 -51.096  12.347  1.00  0.370          H  
ATOM   1649 1HG  LYS A 102     -27.497 -51.455  11.725  1.00  0.370          H  
ATOM   1650 2HG  LYS A 102     -27.418 -53.105  12.349  1.00  0.370          H  
ATOM   1651 1HD  LYS A 102     -26.886 -52.209  14.620  1.00  0.370          H  
ATOM   1652 2HD  LYS A 102     -27.002 -50.561  13.979  1.00  0.370          H  
ATOM   1653 1HE  LYS A 102     -29.368 -50.955  13.350  1.00  0.370          H  
ATOM   1654 2HE  LYS A 102     -29.256 -52.614  13.950  1.00  0.370          H  
ATOM   1655 1HZ  LYS A 102     -30.285 -51.165  15.542  1.00  0.370          H  
ATOM   1656 2HZ  LYS A 102     -28.863 -51.731  16.144  1.00  0.370          H  
ATOM   1657 3HZ  LYS A 102     -28.969 -50.178  15.610  1.00  0.370          H  
ATOM   1658  N   ILE A 103     -23.327 -52.071   9.318  1.00  0.160          N  
ATOM   1659  CA  ILE A 103     -21.941 -51.787   8.929  1.00  0.160          C  
ATOM   1660  C   ILE A 103     -21.710 -50.290   8.797  1.00  0.150          C  
ATOM   1661  O   ILE A 103     -22.428 -49.619   8.057  1.00  0.190          O  
ATOM   1662  CB  ILE A 103     -21.585 -52.370   7.533  1.00  0.220          C  
ATOM   1663  CG1 ILE A 103     -21.872 -53.905   7.428  1.00  0.220          C  
ATOM   1664  CG2 ILE A 103     -20.117 -52.031   7.164  1.00  0.220          C  
ATOM   1665  CD1 ILE A 103     -21.144 -54.788   8.387  1.00  0.220          C  
ATOM   1666  H   ILE A 103     -24.073 -52.125   8.613  1.00  0.190          H  
ATOM   1667  HA  ILE A 103     -21.263 -52.170   9.689  1.00  0.190          H  
ATOM   1668  HB  ILE A 103     -22.192 -51.901   6.805  1.00  0.270          H  
ATOM   1669 1HG1 ILE A 103     -22.945 -54.059   7.574  1.00  0.270          H  
ATOM   1670 2HG1 ILE A 103     -21.632 -54.211   6.421  1.00  0.270          H  
ATOM   1671 1HG2 ILE A 103     -19.895 -52.400   6.172  1.00  0.270          H  
ATOM   1672 2HG2 ILE A 103     -19.954 -50.958   7.167  1.00  0.270          H  
ATOM   1673 3HG2 ILE A 103     -19.463 -52.488   7.879  1.00  0.270          H  
ATOM   1674 1HD1 ILE A 103     -21.424 -55.817   8.200  1.00  0.270          H  
ATOM   1675 2HD1 ILE A 103     -20.082 -54.693   8.269  1.00  0.270          H  
ATOM   1676 3HD1 ILE A 103     -21.433 -54.515   9.377  1.00  0.270          H  
ATOM   1677  N   LEU A 104     -20.710 -49.774   9.490  1.00  0.140          N  
ATOM   1678  CA  LEU A 104     -20.326 -48.377   9.386  1.00  0.120          C  
ATOM   1679  C   LEU A 104     -18.907 -48.233   8.869  1.00  0.100          C  
ATOM   1680  O   LEU A 104     -17.974 -48.827   9.412  1.00  0.240          O  
ATOM   1681  CB  LEU A 104     -20.486 -47.647  10.729  1.00  0.180          C  
ATOM   1682  CG  LEU A 104     -19.821 -46.222  10.831  1.00  0.180          C  
ATOM   1683  CD1 LEU A 104     -20.419 -45.236   9.813  1.00  0.180          C  
ATOM   1684  CD2 LEU A 104     -20.022 -45.685  12.278  1.00  0.180          C  
ATOM   1685  H   LEU A 104     -20.180 -50.387  10.112  1.00  0.170          H  
ATOM   1686  HA  LEU A 104     -20.993 -47.903   8.676  1.00  0.140          H  
ATOM   1687 1HB  LEU A 104     -21.540 -47.529  10.924  1.00  0.210          H  
ATOM   1688 2HB  LEU A 104     -20.063 -48.279  11.508  1.00  0.210          H  
ATOM   1689  HG  LEU A 104     -18.767 -46.307  10.626  1.00  0.210          H  
ATOM   1690 1HD1 LEU A 104     -19.925 -44.302   9.934  1.00  0.210          H  
ATOM   1691 2HD1 LEU A 104     -20.270 -45.565   8.812  1.00  0.210          H  
ATOM   1692 3HD1 LEU A 104     -21.445 -45.111   9.958  1.00  0.210          H  
ATOM   1693 1HD2 LEU A 104     -19.547 -44.704  12.372  1.00  0.210          H  
ATOM   1694 2HD2 LEU A 104     -21.082 -45.594  12.494  1.00  0.210          H  
ATOM   1695 3HD2 LEU A 104     -19.569 -46.375  12.988  1.00  0.210          H  
ATOM   1696  N   VAL A 105     -18.749 -47.429   7.828  1.00  0.090          N  
ATOM   1697  CA  VAL A 105     -17.442 -47.161   7.278  1.00  0.090          C  
ATOM   1698  C   VAL A 105     -17.075 -45.715   7.606  1.00  0.080          C  
ATOM   1699  O   VAL A 105     -17.739 -44.778   7.150  1.00  0.140          O  
ATOM   1700  CB  VAL A 105     -17.458 -47.389   5.754  1.00  0.130          C  
ATOM   1701  CG1 VAL A 105     -16.072 -47.099   5.160  1.00  0.130          C  
ATOM   1702  CG2 VAL A 105     -17.922 -48.829   5.443  1.00  0.130          C  
ATOM   1703  H   VAL A 105     -19.581 -47.006   7.404  1.00  0.110          H  
ATOM   1704  HA  VAL A 105     -16.712 -47.826   7.735  1.00  0.110          H  
ATOM   1705  HB  VAL A 105     -18.159 -46.700   5.315  1.00  0.150          H  
ATOM   1706 1HG1 VAL A 105     -16.098 -47.241   4.084  1.00  0.150          H  
ATOM   1707 2HG1 VAL A 105     -15.779 -46.076   5.376  1.00  0.150          H  
ATOM   1708 3HG1 VAL A 105     -15.347 -47.784   5.599  1.00  0.150          H  
ATOM   1709 1HG2 VAL A 105     -17.960 -48.974   4.366  1.00  0.150          H  
ATOM   1710 2HG2 VAL A 105     -17.238 -49.539   5.879  1.00  0.150          H  
ATOM   1711 3HG2 VAL A 105     -18.915 -48.986   5.859  1.00  0.150          H  
ATOM   1712  N   VAL A 106     -16.002 -45.543   8.371  1.00  0.060          N  
ATOM   1713  CA  VAL A 106     -15.558 -44.221   8.796  1.00  0.050          C  
ATOM   1714  C   VAL A 106     -14.361 -43.837   7.952  1.00  0.060          C  
ATOM   1715  O   VAL A 106     -13.359 -44.550   7.961  1.00  0.070          O  
ATOM   1716  CB  VAL A 106     -15.159 -44.234  10.295  1.00  0.070          C  
ATOM   1717  CG1 VAL A 106     -14.683 -42.833  10.744  1.00  0.070          C  
ATOM   1718  CG2 VAL A 106     -16.342 -44.726  11.126  1.00  0.070          C  
ATOM   1719  H   VAL A 106     -15.495 -46.378   8.682  1.00  0.070          H  
ATOM   1720  HA  VAL A 106     -16.356 -43.498   8.635  1.00  0.060          H  
ATOM   1721  HB  VAL A 106     -14.321 -44.914  10.435  1.00  0.090          H  
ATOM   1722 1HG1 VAL A 106     -14.399 -42.866  11.790  1.00  0.090          H  
ATOM   1723 2HG1 VAL A 106     -13.825 -42.520  10.150  1.00  0.090          H  
ATOM   1724 3HG1 VAL A 106     -15.491 -42.112  10.613  1.00  0.090          H  
ATOM   1725 1HG2 VAL A 106     -16.071 -44.757  12.176  1.00  0.090          H  
ATOM   1726 2HG2 VAL A 106     -17.187 -44.066  10.989  1.00  0.090          H  
ATOM   1727 3HG2 VAL A 106     -16.604 -45.726  10.797  1.00  0.090          H  
ATOM   1728  N   ILE A 107     -14.455 -42.733   7.222  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -13.352 -42.367   6.350  1.00  0.070          C  
ATOM   1730  C   ILE A 107     -12.729 -41.077   6.918  1.00  0.060          C  
ATOM   1731  O   ILE A 107     -13.350 -40.007   6.911  1.00  0.120          O  
ATOM   1732  CB  ILE A 107     -13.837 -42.184   4.899  1.00  0.090          C  
ATOM   1733  CG1 ILE A 107     -14.633 -43.486   4.412  1.00  0.090          C  
ATOM   1734  CG2 ILE A 107     -12.613 -42.013   4.035  1.00  0.090          C  
ATOM   1735  CD1 ILE A 107     -15.249 -43.436   3.019  1.00  0.090          C  
ATOM   1736  H   ILE A 107     -15.309 -42.170   7.269  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -12.595 -43.144   6.371  1.00  0.080          H  
ATOM   1738  HB  ILE A 107     -14.475 -41.316   4.819  1.00  0.110          H  
ATOM   1739 1HG1 ILE A 107     -14.012 -44.318   4.453  1.00  0.110          H  
ATOM   1740 2HG1 ILE A 107     -15.457 -43.644   5.113  1.00  0.110          H  
ATOM   1741 1HG2 ILE A 107     -12.917 -41.890   3.023  1.00  0.110          H  
ATOM   1742 2HG2 ILE A 107     -12.061 -41.162   4.367  1.00  0.110          H  
ATOM   1743 3HG2 ILE A 107     -11.969 -42.852   4.100  1.00  0.110          H  
ATOM   1744 1HD1 ILE A 107     -15.777 -44.368   2.835  1.00  0.110          H  
ATOM   1745 2HD1 ILE A 107     -15.944 -42.621   2.938  1.00  0.110          H  
ATOM   1746 3HD1 ILE A 107     -14.476 -43.318   2.269  1.00  0.110          H  
ATOM   1747  N   THR A 108     -11.494 -41.182   7.403  1.00  0.100          N  
ATOM   1748  CA  THR A 108     -10.838 -40.091   8.146  1.00  0.070          C  
ATOM   1749  C   THR A 108      -9.322 -40.052   8.066  1.00  0.080          C  
ATOM   1750  O   THR A 108      -8.684 -41.038   7.692  1.00  0.160          O  
ATOM   1751  CB  THR A 108     -11.240 -40.125   9.628  1.00  0.110          C  
ATOM   1752  OG1 THR A 108     -10.634 -38.993  10.296  1.00  0.110          O  
ATOM   1753  CG2 THR A 108     -10.792 -41.458  10.289  1.00  0.110          C  
ATOM   1754  H   THR A 108     -11.012 -42.081   7.273  1.00  0.120          H  
ATOM   1755  HA  THR A 108     -11.193 -39.152   7.730  1.00  0.080          H  
ATOM   1756  HB  THR A 108     -12.327 -40.035   9.708  1.00  0.130          H  
ATOM   1757  HG1 THR A 108     -11.077 -38.118  10.025  1.00  0.130          H  
ATOM   1758 1HG2 THR A 108     -11.093 -41.462  11.336  1.00  0.130          H  
ATOM   1759 2HG2 THR A 108     -11.266 -42.296   9.774  1.00  0.130          H  
ATOM   1760 3HG2 THR A 108      -9.715 -41.569  10.224  1.00  0.130          H  
ATOM   1761  N   ASP A 109      -8.719 -38.896   8.403  1.00  0.080          N  
ATOM   1762  CA  ASP A 109      -7.261 -38.813   8.408  1.00  0.100          C  
ATOM   1763  C   ASP A 109      -6.677 -39.321   9.728  1.00  0.110          C  
ATOM   1764  O   ASP A 109      -5.462 -39.354   9.900  1.00  0.230          O  
ATOM   1765  CB  ASP A 109      -6.782 -37.378   8.186  1.00  0.130          C  
ATOM   1766  CG  ASP A 109      -7.218 -36.461   9.312  1.00  0.130          C  
ATOM   1767  OD1 ASP A 109      -7.933 -36.938  10.172  1.00  0.130          O  
ATOM   1768  OD2 ASP A 109      -6.822 -35.322   9.352  1.00  0.130          O  
ATOM   1769  H   ASP A 109      -9.258 -38.087   8.722  1.00  0.100          H  
ATOM   1770  HA  ASP A 109      -6.878 -39.423   7.594  1.00  0.120          H  
ATOM   1771 1HB  ASP A 109      -5.694 -37.365   8.117  1.00  0.160          H  
ATOM   1772 2HB  ASP A 109      -7.176 -36.999   7.244  1.00  0.160          H  
ATOM   1773  N   GLY A 110      -7.548 -39.755  10.630  1.00  0.160          N  
ATOM   1774  CA  GLY A 110      -7.178 -40.328  11.915  1.00  0.220          C  
ATOM   1775  C   GLY A 110      -6.916 -39.309  13.028  1.00  0.210          C  
ATOM   1776  O   GLY A 110      -6.629 -39.712  14.153  1.00  0.400          O  
ATOM   1777  H   GLY A 110      -8.538 -39.629  10.411  1.00  0.190          H  
ATOM   1778 1HA  GLY A 110      -7.970 -41.006  12.233  1.00  0.260          H  
ATOM   1779 2HA  GLY A 110      -6.290 -40.945  11.781  1.00  0.260          H  
ATOM   1780  N   GLU A 111      -7.001 -38.003  12.757  1.00  0.110          N  
ATOM   1781  CA  GLU A 111      -6.717 -37.042  13.825  1.00  0.220          C  
ATOM   1782  C   GLU A 111      -7.965 -36.338  14.334  1.00  0.140          C  
ATOM   1783  O   GLU A 111      -8.463 -35.388  13.720  1.00  0.220          O  
ATOM   1784  CB  GLU A 111      -5.679 -36.007  13.379  1.00  0.260          C  
ATOM   1785  CG  GLU A 111      -5.285 -35.004  14.491  1.00  0.260          C  
ATOM   1786  CD  GLU A 111      -4.178 -34.048  14.103  1.00  0.260          C  
ATOM   1787  OE1 GLU A 111      -3.653 -34.166  13.024  1.00  0.260          O  
ATOM   1788  OE2 GLU A 111      -3.850 -33.203  14.904  1.00  0.260          O  
ATOM   1789  H   GLU A 111      -7.263 -37.673  11.812  1.00  0.130          H  
ATOM   1790  HA  GLU A 111      -6.286 -37.583  14.665  1.00  0.260          H  
ATOM   1791 1HB  GLU A 111      -4.777 -36.520  13.045  1.00  0.320          H  
ATOM   1792 2HB  GLU A 111      -6.070 -35.445  12.526  1.00  0.320          H  
ATOM   1793 1HG  GLU A 111      -6.164 -34.415  14.767  1.00  0.320          H  
ATOM   1794 2HG  GLU A 111      -4.978 -35.567  15.371  1.00  0.320          H  
ATOM   1795  N   LYS A 112      -8.445 -36.774  15.493  1.00  0.150          N  
ATOM   1796  CA  LYS A 112      -9.649 -36.191  16.060  1.00  0.160          C  
ATOM   1797  C   LYS A 112      -9.241 -34.870  16.686  1.00  0.140          C  
ATOM   1798  O   LYS A 112      -8.165 -34.779  17.285  1.00  0.200          O  
ATOM   1799  CB  LYS A 112     -10.276 -37.137  17.096  1.00  0.220          C  
ATOM   1800  CG  LYS A 112      -9.558 -37.220  18.461  1.00  0.220          C  
ATOM   1801  CD  LYS A 112     -10.174 -38.336  19.322  1.00  0.220          C  
ATOM   1802  CE  LYS A 112      -9.663 -38.366  20.772  1.00  0.220          C  
ATOM   1803  NZ  LYS A 112      -8.185 -38.603  20.861  1.00  0.220          N  
ATOM   1804  H   LYS A 112      -7.975 -37.535  15.965  1.00  0.180          H  
ATOM   1805  HA  LYS A 112     -10.378 -36.000  15.273  1.00  0.190          H  
ATOM   1806 1HB  LYS A 112     -11.308 -36.828  17.281  1.00  0.260          H  
ATOM   1807 2HB  LYS A 112     -10.314 -38.144  16.683  1.00  0.260          H  
ATOM   1808 1HG  LYS A 112      -8.500 -37.427  18.298  1.00  0.260          H  
ATOM   1809 2HG  LYS A 112      -9.653 -36.271  18.989  1.00  0.260          H  
ATOM   1810 1HD  LYS A 112     -11.264 -38.261  19.320  1.00  0.260          H  
ATOM   1811 2HD  LYS A 112      -9.894 -39.276  18.878  1.00  0.260          H  
ATOM   1812 1HE  LYS A 112      -9.905 -37.427  21.266  1.00  0.260          H  
ATOM   1813 2HE  LYS A 112     -10.175 -39.177  21.288  1.00  0.260          H  
ATOM   1814 1HZ  LYS A 112      -7.900 -38.639  21.825  1.00  0.260          H  
ATOM   1815 2HZ  LYS A 112      -7.919 -39.488  20.397  1.00  0.260          H  
ATOM   1816 3HZ  LYS A 112      -7.699 -37.859  20.400  1.00  0.260          H  
ATOM   1817  N   TYR A 113     -10.102 -33.868  16.593  1.00  0.110          N  
ATOM   1818  CA  TYR A 113      -9.788 -32.578  17.201  1.00  0.110          C  
ATOM   1819  C   TYR A 113     -11.001 -31.724  17.525  1.00  0.100          C  
ATOM   1820  O   TYR A 113     -11.847 -31.466  16.667  1.00  0.100          O  
ATOM   1821  CB  TYR A 113      -8.850 -31.787  16.290  1.00  0.150          C  
ATOM   1822  CG  TYR A 113      -8.507 -30.432  16.835  1.00  0.150          C  
ATOM   1823  CD1 TYR A 113      -7.572 -30.309  17.845  1.00  0.150          C  
ATOM   1824  CD2 TYR A 113      -9.129 -29.308  16.321  1.00  0.150          C  
ATOM   1825  CE1 TYR A 113      -7.268 -29.063  18.345  1.00  0.150          C  
ATOM   1826  CE2 TYR A 113      -8.823 -28.068  16.817  1.00  0.150          C  
ATOM   1827  CZ  TYR A 113      -7.899 -27.939  17.826  1.00  0.150          C  
ATOM   1828  OH  TYR A 113      -7.596 -26.692  18.322  1.00  0.150          O  
ATOM   1829  H   TYR A 113     -10.977 -34.025  16.073  1.00  0.130          H  
ATOM   1830  HA  TYR A 113      -9.270 -32.773  18.139  1.00  0.130          H  
ATOM   1831 1HB  TYR A 113      -7.923 -32.345  16.141  1.00  0.180          H  
ATOM   1832 2HB  TYR A 113      -9.315 -31.659  15.313  1.00  0.180          H  
ATOM   1833  HD1 TYR A 113      -7.081 -31.196  18.247  1.00  0.180          H  
ATOM   1834  HD2 TYR A 113      -9.861 -29.411  15.524  1.00  0.180          H  
ATOM   1835  HE1 TYR A 113      -6.534 -28.961  19.144  1.00  0.180          H  
ATOM   1836  HE2 TYR A 113      -9.310 -27.188  16.413  1.00  0.180          H  
ATOM   1837  HH  TYR A 113      -6.919 -26.773  19.000  1.00  0.180          H  
ATOM   1838  N   GLY A 114     -11.060 -31.236  18.772  1.00  0.290          N  
ATOM   1839  CA  GLY A 114     -12.146 -30.358  19.203  1.00  0.480          C  
ATOM   1840  C   GLY A 114     -13.417 -31.113  19.584  1.00  0.600          C  
ATOM   1841  O   GLY A 114     -14.464 -30.511  19.803  1.00  1.160          O  
ATOM   1842  H   GLY A 114     -10.328 -31.474  19.430  1.00  0.350          H  
ATOM   1843 1HA  GLY A 114     -11.810 -29.762  20.051  1.00  0.580          H  
ATOM   1844 2HA  GLY A 114     -12.375 -29.663  18.400  1.00  0.580          H  
ATOM   1845  N   ASP A 115     -13.333 -32.430  19.617  1.00  0.480          N  
ATOM   1846  CA  ASP A 115     -14.469 -33.281  19.906  1.00  0.410          C  
ATOM   1847  C   ASP A 115     -14.628 -33.441  21.419  1.00  0.180          C  
ATOM   1848  O   ASP A 115     -13.673 -33.876  22.063  1.00  0.200          O  
ATOM   1849  CB  ASP A 115     -14.293 -34.664  19.273  1.00  0.600          C  
ATOM   1850  CG  ASP A 115     -15.607 -35.489  19.292  1.00  0.600          C  
ATOM   1851  OD1 ASP A 115     -16.384 -35.324  20.210  1.00  0.600          O  
ATOM   1852  OD2 ASP A 115     -15.848 -36.237  18.343  1.00  0.600          O  
ATOM   1853  H   ASP A 115     -12.436 -32.848  19.426  1.00  0.580          H  
ATOM   1854  HA  ASP A 115     -15.336 -32.816  19.473  1.00  0.490          H  
ATOM   1855 1HB  ASP A 115     -13.880 -34.577  18.289  1.00  0.720          H  
ATOM   1856 2HB  ASP A 115     -13.558 -35.223  19.861  1.00  0.720          H  
ATOM   1857  N   PRO A 116     -15.742 -33.010  22.049  1.00  0.310          N  
ATOM   1858  CA  PRO A 116     -15.973 -33.117  23.479  1.00  0.390          C  
ATOM   1859  C   PRO A 116     -16.016 -34.581  23.953  1.00  0.320          C  
ATOM   1860  O   PRO A 116     -15.906 -34.841  25.151  1.00  0.500          O  
ATOM   1861  CB  PRO A 116     -17.323 -32.407  23.669  1.00  0.580          C  
ATOM   1862  CG  PRO A 116     -18.006 -32.495  22.323  1.00  0.580          C  
ATOM   1863  CD  PRO A 116     -16.881 -32.423  21.301  1.00  0.580          C  
ATOM   1864  HA  PRO A 116     -15.173 -32.574  24.003  1.00  0.470          H  
ATOM   1865 1HB  PRO A 116     -17.894 -32.912  24.463  1.00  0.700          H  
ATOM   1866 2HB  PRO A 116     -17.158 -31.371  23.999  1.00  0.700          H  
ATOM   1867 1HG  PRO A 116     -18.579 -33.434  22.251  1.00  0.700          H  
ATOM   1868 2HG  PRO A 116     -18.729 -31.675  22.211  1.00  0.700          H  
ATOM   1869 1HD  PRO A 116     -17.189 -33.054  20.457  1.00  0.700          H  
ATOM   1870 2HD  PRO A 116     -16.660 -31.384  20.999  1.00  0.700          H  
ATOM   1871  N   LEU A 117     -16.239 -35.527  23.029  1.00  0.180          N  
ATOM   1872  CA  LEU A 117     -16.301 -36.946  23.373  1.00  0.170          C  
ATOM   1873  C   LEU A 117     -15.030 -37.687  22.999  1.00  0.190          C  
ATOM   1874  O   LEU A 117     -14.395 -37.397  21.983  1.00  0.210          O  
ATOM   1875  CB  LEU A 117     -17.443 -37.620  22.616  1.00  0.240          C  
ATOM   1876  CG  LEU A 117     -18.851 -37.104  22.848  1.00  0.240          C  
ATOM   1877  CD1 LEU A 117     -19.755 -37.826  21.889  1.00  0.240          C  
ATOM   1878  CD2 LEU A 117     -19.278 -37.353  24.297  1.00  0.240          C  
ATOM   1879  H   LEU A 117     -16.327 -35.283  22.034  1.00  0.220          H  
ATOM   1880  HA  LEU A 117     -16.434 -37.048  24.448  1.00  0.200          H  
ATOM   1881 1HB  LEU A 117     -17.240 -37.494  21.554  1.00  0.290          H  
ATOM   1882 2HB  LEU A 117     -17.421 -38.689  22.840  1.00  0.290          H  
ATOM   1883  HG  LEU A 117     -18.896 -36.036  22.628  1.00  0.290          H  
ATOM   1884 1HD1 LEU A 117     -20.777 -37.471  22.005  1.00  0.290          H  
ATOM   1885 2HD1 LEU A 117     -19.412 -37.625  20.889  1.00  0.290          H  
ATOM   1886 3HD1 LEU A 117     -19.708 -38.888  22.082  1.00  0.290          H  
ATOM   1887 1HD2 LEU A 117     -20.297 -36.993  24.441  1.00  0.290          H  
ATOM   1888 2HD2 LEU A 117     -19.235 -38.417  24.516  1.00  0.290          H  
ATOM   1889 3HD2 LEU A 117     -18.616 -36.820  24.978  1.00  0.290          H  
ATOM   1890  N   ASN A 118     -14.676 -38.703  23.783  1.00  0.190          N  
ATOM   1891  CA  ASN A 118     -13.549 -39.539  23.396  1.00  0.200          C  
ATOM   1892  C   ASN A 118     -14.093 -40.759  22.660  1.00  0.150          C  
ATOM   1893  O   ASN A 118     -15.303 -40.983  22.624  1.00  0.180          O  
ATOM   1894  CB  ASN A 118     -12.739 -39.925  24.635  1.00  0.280          C  
ATOM   1895  CG  ASN A 118     -11.289 -40.307  24.365  1.00  0.280          C  
ATOM   1896  OD1 ASN A 118     -10.945 -40.819  23.284  1.00  0.280          O  
ATOM   1897  ND2 ASN A 118     -10.442 -40.065  25.335  1.00  0.280          N  
ATOM   1898  H   ASN A 118     -15.204 -38.916  24.646  1.00  0.230          H  
ATOM   1899  HA  ASN A 118     -12.909 -38.988  22.705  1.00  0.240          H  
ATOM   1900 1HB  ASN A 118     -12.754 -39.094  25.339  1.00  0.330          H  
ATOM   1901 2HB  ASN A 118     -13.235 -40.762  25.129  1.00  0.330          H  
ATOM   1902 1HD2 ASN A 118      -9.474 -40.299  25.232  1.00  0.330          H  
ATOM   1903 2HD2 ASN A 118     -10.764 -39.658  26.193  1.00  0.330          H  
ATOM   1904  N   TYR A 119     -13.222 -41.643  22.190  1.00  0.120          N  
ATOM   1905  CA  TYR A 119     -13.744 -42.835  21.538  1.00  0.100          C  
ATOM   1906  C   TYR A 119     -14.288 -43.769  22.602  1.00  0.120          C  
ATOM   1907  O   TYR A 119     -15.277 -44.475  22.404  1.00  0.160          O  
ATOM   1908  CB  TYR A 119     -12.726 -43.512  20.635  1.00  0.150          C  
ATOM   1909  CG  TYR A 119     -12.451 -42.735  19.375  1.00  0.150          C  
ATOM   1910  CD1 TYR A 119     -11.167 -42.376  19.071  1.00  0.150          C  
ATOM   1911  CD2 TYR A 119     -13.497 -42.343  18.526  1.00  0.150          C  
ATOM   1912  CE1 TYR A 119     -10.911 -41.647  17.948  1.00  0.150          C  
ATOM   1913  CE2 TYR A 119     -13.219 -41.596  17.416  1.00  0.150          C  
ATOM   1914  CZ  TYR A 119     -11.922 -41.253  17.135  1.00  0.150          C  
ATOM   1915  OH  TYR A 119     -11.608 -40.498  16.049  1.00  0.150          O  
ATOM   1916  H   TYR A 119     -12.228 -41.456  22.259  1.00  0.140          H  
ATOM   1917  HA  TYR A 119     -14.568 -42.533  20.914  1.00  0.120          H  
ATOM   1918 1HB  TYR A 119     -11.787 -43.649  21.172  1.00  0.180          H  
ATOM   1919 2HB  TYR A 119     -13.084 -44.470  20.354  1.00  0.180          H  
ATOM   1920  HD1 TYR A 119     -10.337 -42.669  19.720  1.00  0.180          H  
ATOM   1921  HD2 TYR A 119     -14.529 -42.611  18.741  1.00  0.180          H  
ATOM   1922  HE1 TYR A 119      -9.895 -41.363  17.706  1.00  0.180          H  
ATOM   1923  HE2 TYR A 119     -14.020 -41.280  16.769  1.00  0.180          H  
ATOM   1924  HH  TYR A 119     -10.651 -40.491  15.941  1.00  0.180          H  
ATOM   1925  N   GLU A 120     -13.729 -43.641  23.799  1.00  0.120          N  
ATOM   1926  CA  GLU A 120     -14.087 -44.397  24.991  1.00  0.150          C  
ATOM   1927  C   GLU A 120     -15.540 -44.148  25.413  1.00  0.160          C  
ATOM   1928  O   GLU A 120     -16.080 -44.881  26.240  1.00  0.200          O  
ATOM   1929  CB  GLU A 120     -13.152 -44.007  26.138  1.00  0.200          C  
ATOM   1930  CG  GLU A 120     -11.697 -44.427  25.944  1.00  0.200          C  
ATOM   1931  CD  GLU A 120     -10.798 -43.977  27.069  1.00  0.200          C  
ATOM   1932  OE1 GLU A 120     -11.261 -43.262  27.926  1.00  0.200          O  
ATOM   1933  OE2 GLU A 120      -9.649 -44.347  27.067  1.00  0.200          O  
ATOM   1934  H   GLU A 120     -12.929 -43.027  23.877  1.00  0.140          H  
ATOM   1935  HA  GLU A 120     -13.969 -45.459  24.776  1.00  0.180          H  
ATOM   1936 1HB  GLU A 120     -13.178 -42.926  26.272  1.00  0.240          H  
ATOM   1937 2HB  GLU A 120     -13.510 -44.456  27.064  1.00  0.240          H  
ATOM   1938 1HG  GLU A 120     -11.653 -45.512  25.869  1.00  0.240          H  
ATOM   1939 2HG  GLU A 120     -11.330 -44.011  25.006  1.00  0.240          H  
ATOM   1940  N   ASP A 121     -16.126 -43.050  24.924  1.00  0.150          N  
ATOM   1941  CA  ASP A 121     -17.476 -42.645  25.238  1.00  0.200          C  
ATOM   1942  C   ASP A 121     -18.494 -43.165  24.222  1.00  0.220          C  
ATOM   1943  O   ASP A 121     -19.699 -43.173  24.507  1.00  0.460          O  
ATOM   1944  CB  ASP A 121     -17.567 -41.117  25.307  1.00  0.260          C  
ATOM   1945  CG  ASP A 121     -16.735 -40.502  26.436  1.00  0.260          C  
ATOM   1946  OD1 ASP A 121     -16.873 -40.920  27.564  1.00  0.260          O  
ATOM   1947  OD2 ASP A 121     -15.986 -39.574  26.156  1.00  0.260          O  
ATOM   1948  H   ASP A 121     -15.631 -42.482  24.237  1.00  0.180          H  
ATOM   1949  HA  ASP A 121     -17.735 -43.051  26.216  1.00  0.240          H  
ATOM   1950 1HB  ASP A 121     -17.230 -40.701  24.354  1.00  0.310          H  
ATOM   1951 2HB  ASP A 121     -18.601 -40.823  25.443  1.00  0.310          H  
ATOM   1952  N   VAL A 122     -18.040 -43.502  23.001  1.00  0.140          N  
ATOM   1953  CA  VAL A 122     -18.965 -43.863  21.927  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -18.842 -45.329  21.515  1.00  0.120          C  
ATOM   1955  O   VAL A 122     -19.842 -45.955  21.146  1.00  0.200          O  
ATOM   1956  CB  VAL A 122     -18.777 -42.929  20.696  1.00  0.170          C  
ATOM   1957  CG1 VAL A 122     -19.036 -41.516  21.146  1.00  0.170          C  
ATOM   1958  CG2 VAL A 122     -17.399 -43.034  20.079  1.00  0.170          C  
ATOM   1959  H   VAL A 122     -17.040 -43.573  22.825  1.00  0.170          H  
ATOM   1960  HA  VAL A 122     -19.981 -43.711  22.291  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -19.526 -43.180  19.943  1.00  0.200          H  
ATOM   1962 1HG1 VAL A 122     -18.959 -40.844  20.328  1.00  0.200          H  
ATOM   1963 2HG1 VAL A 122     -20.011 -41.473  21.540  1.00  0.200          H  
ATOM   1964 3HG1 VAL A 122     -18.314 -41.230  21.908  1.00  0.200          H  
ATOM   1965 1HG2 VAL A 122     -17.335 -42.350  19.238  1.00  0.200          H  
ATOM   1966 2HG2 VAL A 122     -16.690 -42.760  20.826  1.00  0.200          H  
ATOM   1967 3HG2 VAL A 122     -17.202 -44.034  19.726  1.00  0.200          H  
ATOM   1968  N   ILE A 123     -17.633 -45.888  21.577  1.00  0.090          N  
ATOM   1969  CA  ILE A 123     -17.475 -47.258  21.157  1.00  0.100          C  
ATOM   1970  C   ILE A 123     -18.253 -48.256  21.998  1.00  0.110          C  
ATOM   1971  O   ILE A 123     -18.898 -49.118  21.421  1.00  0.110          O  
ATOM   1972  CB  ILE A 123     -16.008 -47.680  21.012  1.00  0.140          C  
ATOM   1973  CG1 ILE A 123     -15.415 -46.922  19.804  1.00  0.140          C  
ATOM   1974  CG2 ILE A 123     -15.928 -49.204  20.888  1.00  0.140          C  
ATOM   1975  CD1 ILE A 123     -13.927 -47.026  19.673  1.00  0.140          C  
ATOM   1976  H   ILE A 123     -16.818 -45.349  21.875  1.00  0.110          H  
ATOM   1977  HA  ILE A 123     -17.880 -47.323  20.149  1.00  0.120          H  
ATOM   1978  HB  ILE A 123     -15.433 -47.358  21.868  1.00  0.160          H  
ATOM   1979 1HG1 ILE A 123     -15.875 -47.290  18.889  1.00  0.160          H  
ATOM   1980 2HG1 ILE A 123     -15.657 -45.869  19.915  1.00  0.160          H  
ATOM   1981 1HG2 ILE A 123     -14.901 -49.521  20.768  1.00  0.160          H  
ATOM   1982 2HG2 ILE A 123     -16.327 -49.701  21.773  1.00  0.160          H  
ATOM   1983 3HG2 ILE A 123     -16.506 -49.516  20.038  1.00  0.160          H  
ATOM   1984 1HD1 ILE A 123     -13.600 -46.446  18.814  1.00  0.160          H  
ATOM   1985 2HD1 ILE A 123     -13.454 -46.646  20.572  1.00  0.160          H  
ATOM   1986 3HD1 ILE A 123     -13.631 -48.059  19.528  1.00  0.160          H  
ATOM   1987  N   PRO A 124     -18.243 -48.226  23.346  1.00  0.110          N  
ATOM   1988  CA  PRO A 124     -18.992 -49.170  24.156  1.00  0.120          C  
ATOM   1989  C   PRO A 124     -20.453 -49.271  23.718  1.00  0.120          C  
ATOM   1990  O   PRO A 124     -21.030 -50.359  23.744  1.00  0.130          O  
ATOM   1991  CB  PRO A 124     -18.858 -48.568  25.555  1.00  0.180          C  
ATOM   1992  CG  PRO A 124     -17.527 -47.853  25.516  1.00  0.180          C  
ATOM   1993  CD  PRO A 124     -17.463 -47.241  24.135  1.00  0.180          C  
ATOM   1994  HA  PRO A 124     -18.503 -50.155  24.098  1.00  0.140          H  
ATOM   1995 1HB  PRO A 124     -19.699 -47.889  25.756  1.00  0.220          H  
ATOM   1996 2HB  PRO A 124     -18.894 -49.364  26.313  1.00  0.220          H  
ATOM   1997 1HG  PRO A 124     -17.473 -47.086  26.312  1.00  0.220          H  
ATOM   1998 2HG  PRO A 124     -16.706 -48.559  25.703  1.00  0.220          H  
ATOM   1999 1HD  PRO A 124     -17.957 -46.262  24.170  1.00  0.220          H  
ATOM   2000 2HD  PRO A 124     -16.426 -47.170  23.820  1.00  0.220          H  
ATOM   2001  N   GLU A 125     -21.040 -48.152  23.270  1.00  0.130          N  
ATOM   2002  CA  GLU A 125     -22.420 -48.165  22.827  1.00  0.140          C  
ATOM   2003  C   GLU A 125     -22.499 -48.813  21.465  1.00  0.120          C  
ATOM   2004  O   GLU A 125     -23.354 -49.668  21.234  1.00  0.140          O  
ATOM   2005  CB  GLU A 125     -23.026 -46.765  22.817  1.00  0.190          C  
ATOM   2006  CG  GLU A 125     -24.497 -46.750  22.419  1.00  0.190          C  
ATOM   2007  CD  GLU A 125     -25.170 -45.422  22.628  1.00  0.190          C  
ATOM   2008  OE1 GLU A 125     -24.888 -44.762  23.612  1.00  0.190          O  
ATOM   2009  OE2 GLU A 125     -25.962 -45.057  21.797  1.00  0.190          O  
ATOM   2010  H   GLU A 125     -20.549 -47.267  23.255  1.00  0.160          H  
ATOM   2011  HA  GLU A 125     -22.999 -48.773  23.516  1.00  0.170          H  
ATOM   2012 1HB  GLU A 125     -22.931 -46.320  23.806  1.00  0.230          H  
ATOM   2013 2HB  GLU A 125     -22.473 -46.135  22.117  1.00  0.230          H  
ATOM   2014 1HG  GLU A 125     -24.575 -47.014  21.362  1.00  0.230          H  
ATOM   2015 2HG  GLU A 125     -25.021 -47.516  22.990  1.00  0.230          H  
ATOM   2016  N   ALA A 126     -21.602 -48.428  20.559  1.00  0.120          N  
ATOM   2017  CA  ALA A 126     -21.602 -49.011  19.227  1.00  0.130          C  
ATOM   2018  C   ALA A 126     -21.420 -50.532  19.320  1.00  0.120          C  
ATOM   2019  O   ALA A 126     -21.992 -51.285  18.522  1.00  0.160          O  
ATOM   2020  CB  ALA A 126     -20.502 -48.391  18.388  1.00  0.180          C  
ATOM   2021  H   ALA A 126     -20.923 -47.696  20.798  1.00  0.140          H  
ATOM   2022  HA  ALA A 126     -22.565 -48.805  18.762  1.00  0.160          H  
ATOM   2023 1HB  ALA A 126     -20.520 -48.815  17.393  1.00  0.210          H  
ATOM   2024 2HB  ALA A 126     -20.651 -47.313  18.332  1.00  0.210          H  
ATOM   2025 3HB  ALA A 126     -19.542 -48.598  18.857  1.00  0.210          H  
ATOM   2026  N   ASP A 127     -20.624 -50.994  20.297  1.00  0.110          N  
ATOM   2027  CA  ASP A 127     -20.412 -52.425  20.448  1.00  0.120          C  
ATOM   2028  C   ASP A 127     -21.674 -53.093  21.005  1.00  0.120          C  
ATOM   2029  O   ASP A 127     -22.124 -54.105  20.467  1.00  0.160          O  
ATOM   2030  CB  ASP A 127     -19.222 -52.723  21.364  1.00  0.160          C  
ATOM   2031  CG  ASP A 127     -17.808 -52.391  20.774  1.00  0.160          C  
ATOM   2032  OD1 ASP A 127     -17.654 -52.134  19.580  1.00  0.160          O  
ATOM   2033  OD2 ASP A 127     -16.886 -52.437  21.550  1.00  0.160          O  
ATOM   2034  H   ASP A 127     -20.129 -50.326  20.893  1.00  0.130          H  
ATOM   2035  HA  ASP A 127     -20.202 -52.848  19.466  1.00  0.140          H  
ATOM   2036 1HB  ASP A 127     -19.343 -52.144  22.285  1.00  0.200          H  
ATOM   2037 2HB  ASP A 127     -19.242 -53.775  21.644  1.00  0.200          H  
ATOM   2038  N   ARG A 128     -22.327 -52.479  22.004  1.00  0.110          N  
ATOM   2039  CA  ARG A 128     -23.570 -53.042  22.556  1.00  0.120          C  
ATOM   2040  C   ARG A 128     -24.645 -53.123  21.480  1.00  0.130          C  
ATOM   2041  O   ARG A 128     -25.445 -54.059  21.443  1.00  0.170          O  
ATOM   2042  CB  ARG A 128     -24.129 -52.230  23.722  1.00  0.160          C  
ATOM   2043  CG  ARG A 128     -23.374 -52.323  25.049  1.00  0.160          C  
ATOM   2044  CD  ARG A 128     -24.178 -51.753  26.182  1.00  0.160          C  
ATOM   2045  NE  ARG A 128     -24.501 -50.328  25.983  1.00  0.160          N  
ATOM   2046  CZ  ARG A 128     -23.734 -49.268  26.338  1.00  0.160          C  
ATOM   2047  NH1 ARG A 128     -22.563 -49.432  26.919  1.00  0.160          N  
ATOM   2048  NH2 ARG A 128     -24.185 -48.046  26.093  1.00  0.160          N  
ATOM   2049  H   ARG A 128     -21.920 -51.640  22.424  1.00  0.130          H  
ATOM   2050  HA  ARG A 128     -23.361 -54.049  22.913  1.00  0.140          H  
ATOM   2051 1HB  ARG A 128     -24.138 -51.177  23.435  1.00  0.200          H  
ATOM   2052 2HB  ARG A 128     -25.160 -52.524  23.903  1.00  0.200          H  
ATOM   2053 1HG  ARG A 128     -23.174 -53.371  25.270  1.00  0.200          H  
ATOM   2054 2HG  ARG A 128     -22.444 -51.794  24.993  1.00  0.200          H  
ATOM   2055 1HD  ARG A 128     -25.116 -52.302  26.258  1.00  0.200          H  
ATOM   2056 2HD  ARG A 128     -23.629 -51.861  27.114  1.00  0.200          H  
ATOM   2057  HE  ARG A 128     -25.390 -50.122  25.546  1.00  0.200          H  
ATOM   2058 1HH1 ARG A 128     -22.213 -50.359  27.107  1.00  0.200          H  
ATOM   2059 2HH1 ARG A 128     -22.018 -48.626  27.185  1.00  0.200          H  
ATOM   2060 1HH2 ARG A 128     -25.084 -47.918  25.645  1.00  0.200          H  
ATOM   2061 2HH2 ARG A 128     -23.639 -47.232  26.338  1.00  0.200          H  
ATOM   2062  N   ALA A 129     -24.641 -52.137  20.586  1.00  0.120          N  
ATOM   2063  CA  ALA A 129     -25.593 -52.024  19.499  1.00  0.140          C  
ATOM   2064  C   ALA A 129     -25.306 -53.002  18.350  1.00  0.160          C  
ATOM   2065  O   ALA A 129     -26.132 -53.124  17.441  1.00  0.310          O  
ATOM   2066  CB  ALA A 129     -25.585 -50.597  18.971  1.00  0.190          C  
ATOM   2067  H   ALA A 129     -23.971 -51.373  20.717  1.00  0.140          H  
ATOM   2068  HA  ALA A 129     -26.580 -52.255  19.896  1.00  0.170          H  
ATOM   2069 1HB  ALA A 129     -26.321 -50.494  18.179  1.00  0.230          H  
ATOM   2070 2HB  ALA A 129     -25.819 -49.907  19.783  1.00  0.230          H  
ATOM   2071 3HB  ALA A 129     -24.596 -50.370  18.583  1.00  0.230          H  
ATOM   2072  N   GLY A 130     -24.156 -53.694  18.376  1.00  0.130          N  
ATOM   2073  CA  GLY A 130     -23.785 -54.637  17.331  1.00  0.140          C  
ATOM   2074  C   GLY A 130     -23.278 -54.001  16.037  1.00  0.140          C  
ATOM   2075  O   GLY A 130     -23.400 -54.607  14.970  1.00  0.170          O  
ATOM   2076  H   GLY A 130     -23.520 -53.605  19.168  1.00  0.160          H  
ATOM   2077 1HA  GLY A 130     -23.013 -55.296  17.729  1.00  0.170          H  
ATOM   2078 2HA  GLY A 130     -24.643 -55.268  17.108  1.00  0.170          H  
ATOM   2079  N   VAL A 131     -22.743 -52.783  16.106  1.00  0.140          N  
ATOM   2080  CA  VAL A 131     -22.279 -52.105  14.901  1.00  0.150          C  
ATOM   2081  C   VAL A 131     -20.859 -52.537  14.535  1.00  0.140          C  
ATOM   2082  O   VAL A 131     -19.960 -52.549  15.376  1.00  0.190          O  
ATOM   2083  CB  VAL A 131     -22.387 -50.570  15.087  1.00  0.210          C  
ATOM   2084  CG1 VAL A 131     -21.826 -49.804  13.841  1.00  0.210          C  
ATOM   2085  CG2 VAL A 131     -23.870 -50.221  15.333  1.00  0.210          C  
ATOM   2086  H   VAL A 131     -22.610 -52.321  17.012  1.00  0.170          H  
ATOM   2087  HA  VAL A 131     -22.935 -52.385  14.078  1.00  0.180          H  
ATOM   2088  HB  VAL A 131     -21.799 -50.276  15.950  1.00  0.250          H  
ATOM   2089 1HG1 VAL A 131     -21.913 -48.733  14.004  1.00  0.250          H  
ATOM   2090 2HG1 VAL A 131     -20.778 -50.053  13.686  1.00  0.250          H  
ATOM   2091 3HG1 VAL A 131     -22.396 -50.086  12.950  1.00  0.250          H  
ATOM   2092 1HG2 VAL A 131     -23.991 -49.174  15.489  1.00  0.250          H  
ATOM   2093 2HG2 VAL A 131     -24.450 -50.520  14.479  1.00  0.250          H  
ATOM   2094 3HG2 VAL A 131     -24.225 -50.755  16.209  1.00  0.250          H  
ATOM   2095  N   ILE A 132     -20.672 -52.894  13.275  1.00  0.130          N  
ATOM   2096  CA  ILE A 132     -19.379 -53.328  12.765  1.00  0.140          C  
ATOM   2097  C   ILE A 132     -18.712 -52.116  12.159  1.00  0.090          C  
ATOM   2098  O   ILE A 132     -19.331 -51.413  11.361  1.00  0.090          O  
ATOM   2099  CB  ILE A 132     -19.525 -54.392  11.678  1.00  0.190          C  
ATOM   2100  CG1 ILE A 132     -20.411 -55.583  12.185  1.00  0.190          C  
ATOM   2101  CG2 ILE A 132     -18.139 -54.868  11.190  1.00  0.190          C  
ATOM   2102  CD1 ILE A 132     -19.926 -56.296  13.434  1.00  0.190          C  
ATOM   2103  H   ILE A 132     -21.474 -52.833  12.644  1.00  0.160          H  
ATOM   2104  HA  ILE A 132     -18.758 -53.693  13.580  1.00  0.170          H  
ATOM   2105  HB  ILE A 132     -20.030 -53.947  10.864  1.00  0.230          H  
ATOM   2106 1HG1 ILE A 132     -21.415 -55.197  12.389  1.00  0.230          H  
ATOM   2107 2HG1 ILE A 132     -20.483 -56.318  11.384  1.00  0.230          H  
ATOM   2108 1HG2 ILE A 132     -18.265 -55.598  10.392  1.00  0.230          H  
ATOM   2109 2HG2 ILE A 132     -17.569 -54.027  10.812  1.00  0.230          H  
ATOM   2110 3HG2 ILE A 132     -17.583 -55.323  12.006  1.00  0.230          H  
ATOM   2111 1HD1 ILE A 132     -20.626 -57.093  13.680  1.00  0.230          H  
ATOM   2112 2HD1 ILE A 132     -18.942 -56.726  13.268  1.00  0.230          H  
ATOM   2113 3HD1 ILE A 132     -19.881 -55.597  14.267  1.00  0.230          H  
ATOM   2114  N   ARG A 133     -17.471 -51.845  12.535  1.00  0.090          N  
ATOM   2115  CA  ARG A 133     -16.830 -50.642  12.027  1.00  0.070          C  
ATOM   2116  C   ARG A 133     -15.554 -50.874  11.229  1.00  0.080          C  
ATOM   2117  O   ARG A 133     -14.591 -51.512  11.680  1.00  0.100          O  
ATOM   2118  CB  ARG A 133     -16.532 -49.704  13.183  1.00  0.110          C  
ATOM   2119  CG  ARG A 133     -17.774 -49.278  13.959  1.00  0.110          C  
ATOM   2120  CD  ARG A 133     -17.451 -48.411  15.106  1.00  0.110          C  
ATOM   2121  NE  ARG A 133     -16.529 -49.074  16.030  1.00  0.110          N  
ATOM   2122  CZ  ARG A 133     -16.844 -50.024  16.953  1.00  0.110          C  
ATOM   2123  NH1 ARG A 133     -18.061 -50.491  17.091  1.00  0.110          N  
ATOM   2124  NH2 ARG A 133     -15.910 -50.513  17.736  1.00  0.110          N  
ATOM   2125  H   ARG A 133     -16.997 -52.462  13.191  1.00  0.110          H  
ATOM   2126  HA  ARG A 133     -17.535 -50.138  11.375  1.00  0.080          H  
ATOM   2127 1HB  ARG A 133     -15.845 -50.191  13.873  1.00  0.130          H  
ATOM   2128 2HB  ARG A 133     -16.038 -48.804  12.809  1.00  0.130          H  
ATOM   2129 1HG  ARG A 133     -18.434 -48.731  13.292  1.00  0.130          H  
ATOM   2130 2HG  ARG A 133     -18.290 -50.160  14.325  1.00  0.130          H  
ATOM   2131 1HD  ARG A 133     -16.968 -47.500  14.744  1.00  0.130          H  
ATOM   2132 2HD  ARG A 133     -18.360 -48.148  15.645  1.00  0.130          H  
ATOM   2133  HE  ARG A 133     -15.540 -48.788  15.972  1.00  0.130          H  
ATOM   2134 1HH1 ARG A 133     -18.802 -50.182  16.480  1.00  0.130          H  
ATOM   2135 2HH1 ARG A 133     -18.222 -51.215  17.821  1.00  0.130          H  
ATOM   2136 1HH2 ARG A 133     -14.958 -50.172  17.678  1.00  0.130          H  
ATOM   2137 2HH2 ARG A 133     -16.189 -51.222  18.441  1.00  0.130          H  
ATOM   2138  N   TYR A 134     -15.565 -50.296  10.040  1.00  0.080          N  
ATOM   2139  CA  TYR A 134     -14.455 -50.332   9.112  1.00  0.090          C  
ATOM   2140  C   TYR A 134     -13.916 -48.934   9.042  1.00  0.060          C  
ATOM   2141  O   TYR A 134     -14.669 -47.972   9.228  1.00  0.060          O  
ATOM   2142  CB  TYR A 134     -14.894 -50.827   7.746  1.00  0.120          C  
ATOM   2143  CG  TYR A 134     -15.287 -52.257   7.759  1.00  0.120          C  
ATOM   2144  CD1 TYR A 134     -16.575 -52.618   8.049  1.00  0.120          C  
ATOM   2145  CD2 TYR A 134     -14.346 -53.212   7.478  1.00  0.120          C  
ATOM   2146  CE1 TYR A 134     -16.920 -53.947   8.054  1.00  0.120          C  
ATOM   2147  CE2 TYR A 134     -14.680 -54.550   7.484  1.00  0.120          C  
ATOM   2148  CZ  TYR A 134     -15.975 -54.915   7.773  1.00  0.120          C  
ATOM   2149  OH  TYR A 134     -16.344 -56.236   7.781  1.00  0.120          O  
ATOM   2150  H   TYR A 134     -16.414 -49.787   9.768  1.00  0.100          H  
ATOM   2151  HA  TYR A 134     -13.669 -50.979   9.495  1.00  0.110          H  
ATOM   2152 1HB  TYR A 134     -15.739 -50.243   7.415  1.00  0.150          H  
ATOM   2153 2HB  TYR A 134     -14.087 -50.691   7.026  1.00  0.150          H  
ATOM   2154  HD1 TYR A 134     -17.314 -51.850   8.275  1.00  0.150          H  
ATOM   2155  HD2 TYR A 134     -13.337 -52.902   7.248  1.00  0.150          H  
ATOM   2156  HE1 TYR A 134     -17.930 -54.239   8.280  1.00  0.150          H  
ATOM   2157  HE2 TYR A 134     -13.924 -55.309   7.260  1.00  0.150          H  
ATOM   2158  HH  TYR A 134     -15.602 -56.789   7.502  1.00  0.150          H  
ATOM   2159  N   VAL A 135     -12.618 -48.818   8.846  1.00  0.060          N  
ATOM   2160  CA  VAL A 135     -12.008 -47.511   8.797  1.00  0.050          C  
ATOM   2161  C   VAL A 135     -11.152 -47.350   7.575  1.00  0.050          C  
ATOM   2162  O   VAL A 135     -10.339 -48.215   7.249  1.00  0.060          O  
ATOM   2163  CB  VAL A 135     -11.166 -47.263  10.051  1.00  0.070          C  
ATOM   2164  CG1 VAL A 135     -10.531 -45.903  10.003  1.00  0.070          C  
ATOM   2165  CG2 VAL A 135     -12.015 -47.381  11.249  1.00  0.070          C  
ATOM   2166  H   VAL A 135     -12.054 -49.659   8.684  1.00  0.070          H  
ATOM   2167  HA  VAL A 135     -12.796 -46.763   8.761  1.00  0.060          H  
ATOM   2168  HB  VAL A 135     -10.382 -47.987  10.091  1.00  0.090          H  
ATOM   2169 1HG1 VAL A 135      -9.940 -45.766  10.896  1.00  0.090          H  
ATOM   2170 2HG1 VAL A 135      -9.895 -45.823   9.134  1.00  0.090          H  
ATOM   2171 3HG1 VAL A 135     -11.308 -45.133   9.956  1.00  0.090          H  
ATOM   2172 1HG2 VAL A 135     -11.399 -47.218  12.110  1.00  0.090          H  
ATOM   2173 2HG2 VAL A 135     -12.800 -46.639  11.201  1.00  0.090          H  
ATOM   2174 3HG2 VAL A 135     -12.456 -48.363  11.308  1.00  0.090          H  
ATOM   2175  N   ILE A 136     -11.363 -46.264   6.878  1.00  0.050          N  
ATOM   2176  CA  ILE A 136     -10.589 -45.988   5.707  1.00  0.060          C  
ATOM   2177  C   ILE A 136      -9.713 -44.794   6.028  1.00  0.060          C  
ATOM   2178  O   ILE A 136     -10.201 -43.759   6.499  1.00  0.070          O  
ATOM   2179  CB  ILE A 136     -11.500 -45.699   4.530  1.00  0.080          C  
ATOM   2180  CG1 ILE A 136     -12.543 -46.837   4.336  1.00  0.080          C  
ATOM   2181  CG2 ILE A 136     -10.706 -45.457   3.275  1.00  0.080          C  
ATOM   2182  CD1 ILE A 136     -12.005 -48.224   4.049  1.00  0.080          C  
ATOM   2183  H   ILE A 136     -12.058 -45.593   7.209  1.00  0.060          H  
ATOM   2184  HA  ILE A 136      -9.962 -46.833   5.479  1.00  0.070          H  
ATOM   2185  HB  ILE A 136     -12.030 -44.857   4.769  1.00  0.100          H  
ATOM   2186 1HG1 ILE A 136     -13.137 -46.892   5.241  1.00  0.100          H  
ATOM   2187 2HG1 ILE A 136     -13.194 -46.550   3.528  1.00  0.100          H  
ATOM   2188 1HG2 ILE A 136     -11.385 -45.214   2.457  1.00  0.100          H  
ATOM   2189 2HG2 ILE A 136     -10.029 -44.628   3.438  1.00  0.100          H  
ATOM   2190 3HG2 ILE A 136     -10.130 -46.343   3.021  1.00  0.100          H  
ATOM   2191 1HD1 ILE A 136     -12.838 -48.916   3.945  1.00  0.100          H  
ATOM   2192 2HD1 ILE A 136     -11.426 -48.224   3.129  1.00  0.100          H  
ATOM   2193 3HD1 ILE A 136     -11.381 -48.551   4.870  1.00  0.100          H  
ATOM   2194  N   GLY A 137      -8.420 -44.956   5.851  1.00  0.050          N  
ATOM   2195  CA  GLY A 137      -7.521 -43.864   6.155  1.00  0.050          C  
ATOM   2196  C   GLY A 137      -7.223 -43.046   4.913  1.00  0.050          C  
ATOM   2197  O   GLY A 137      -7.053 -43.589   3.808  1.00  0.050          O  
ATOM   2198  H   GLY A 137      -8.101 -45.852   5.480  1.00  0.060          H  
ATOM   2199 1HA  GLY A 137      -7.969 -43.225   6.913  1.00  0.060          H  
ATOM   2200 2HA  GLY A 137      -6.605 -44.249   6.589  1.00  0.060          H  
ATOM   2201  N   VAL A 138      -7.082 -41.741   5.112  1.00  0.050          N  
ATOM   2202  CA  VAL A 138      -6.742 -40.838   4.016  1.00  0.070          C  
ATOM   2203  C   VAL A 138      -5.533 -39.994   4.390  1.00  0.080          C  
ATOM   2204  O   VAL A 138      -5.143 -39.951   5.558  1.00  0.090          O  
ATOM   2205  CB  VAL A 138      -7.927 -39.889   3.686  1.00  0.090          C  
ATOM   2206  CG1 VAL A 138      -9.138 -40.685   3.324  1.00  0.090          C  
ATOM   2207  CG2 VAL A 138      -8.251 -38.997   4.829  1.00  0.090          C  
ATOM   2208  H   VAL A 138      -7.326 -41.382   6.043  1.00  0.060          H  
ATOM   2209  HA  VAL A 138      -6.500 -41.427   3.131  1.00  0.080          H  
ATOM   2210  HB  VAL A 138      -7.659 -39.283   2.820  1.00  0.110          H  
ATOM   2211 1HG1 VAL A 138      -9.929 -40.015   3.071  1.00  0.110          H  
ATOM   2212 2HG1 VAL A 138      -8.917 -41.290   2.499  1.00  0.110          H  
ATOM   2213 3HG1 VAL A 138      -9.444 -41.307   4.166  1.00  0.110          H  
ATOM   2214 1HG2 VAL A 138      -9.082 -38.357   4.553  1.00  0.110          H  
ATOM   2215 2HG2 VAL A 138      -8.526 -39.604   5.634  1.00  0.110          H  
ATOM   2216 3HG2 VAL A 138      -7.396 -38.382   5.099  1.00  0.110          H  
ATOM   2217  N   GLY A 139      -4.943 -39.334   3.405  1.00  0.120          N  
ATOM   2218  CA  GLY A 139      -3.861 -38.402   3.669  1.00  0.120          C  
ATOM   2219  C   GLY A 139      -2.671 -39.063   4.344  1.00  0.130          C  
ATOM   2220  O   GLY A 139      -2.097 -40.025   3.831  1.00  0.150          O  
ATOM   2221  H   GLY A 139      -5.274 -39.456   2.457  1.00  0.140          H  
ATOM   2222 1HA  GLY A 139      -3.547 -37.947   2.727  1.00  0.140          H  
ATOM   2223 2HA  GLY A 139      -4.235 -37.588   4.289  1.00  0.140          H  
ATOM   2224  N   ASN A 140      -2.316 -38.523   5.511  1.00  0.130          N  
ATOM   2225  CA  ASN A 140      -1.187 -38.963   6.327  1.00  0.160          C  
ATOM   2226  C   ASN A 140      -1.614 -39.858   7.497  1.00  0.130          C  
ATOM   2227  O   ASN A 140      -0.880 -40.030   8.474  1.00  0.140          O  
ATOM   2228  CB  ASN A 140      -0.417 -37.755   6.820  1.00  0.210          C  
ATOM   2229  CG  ASN A 140       0.291 -37.035   5.707  1.00  0.210          C  
ATOM   2230  OD1 ASN A 140       0.882 -37.651   4.813  1.00  0.210          O  
ATOM   2231  ND2 ASN A 140       0.239 -35.725   5.740  1.00  0.210          N  
ATOM   2232  H   ASN A 140      -2.875 -37.751   5.848  1.00  0.160          H  
ATOM   2233  HA  ASN A 140      -0.526 -39.555   5.695  1.00  0.190          H  
ATOM   2234 1HB  ASN A 140      -1.101 -37.064   7.309  1.00  0.250          H  
ATOM   2235 2HB  ASN A 140       0.314 -38.063   7.557  1.00  0.250          H  
ATOM   2236 1HD2 ASN A 140       0.691 -35.188   5.025  1.00  0.250          H  
ATOM   2237 2HD2 ASN A 140      -0.246 -35.258   6.480  1.00  0.250          H  
ATOM   2238  N   ALA A 141      -2.808 -40.443   7.402  1.00  0.100          N  
ATOM   2239  CA  ALA A 141      -3.378 -41.294   8.448  1.00  0.080          C  
ATOM   2240  C   ALA A 141      -2.494 -42.472   8.833  1.00  0.090          C  
ATOM   2241  O   ALA A 141      -2.581 -42.989   9.942  1.00  0.100          O  
ATOM   2242  CB  ALA A 141      -4.709 -41.835   7.988  1.00  0.120          C  
ATOM   2243  H   ALA A 141      -3.404 -40.246   6.590  1.00  0.120          H  
ATOM   2244  HA  ALA A 141      -3.522 -40.673   9.327  1.00  0.100          H  
ATOM   2245 1HB  ALA A 141      -5.146 -42.395   8.777  1.00  0.140          H  
ATOM   2246 2HB  ALA A 141      -5.352 -41.026   7.744  1.00  0.140          H  
ATOM   2247 3HB  ALA A 141      -4.571 -42.461   7.110  1.00  0.140          H  
ATOM   2248  N   PHE A 142      -1.676 -42.932   7.907  1.00  0.090          N  
ATOM   2249  CA  PHE A 142      -0.819 -44.069   8.150  1.00  0.100          C  
ATOM   2250  C   PHE A 142       0.647 -43.709   8.383  1.00  0.110          C  
ATOM   2251  O   PHE A 142       1.486 -44.618   8.387  1.00  0.130          O  
ATOM   2252  CB  PHE A 142      -0.908 -45.016   6.959  1.00  0.140          C  
ATOM   2253  CG  PHE A 142      -2.270 -45.576   6.760  1.00  0.140          C  
ATOM   2254  CD1 PHE A 142      -3.132 -45.018   5.833  1.00  0.140          C  
ATOM   2255  CD2 PHE A 142      -2.696 -46.666   7.488  1.00  0.140          C  
ATOM   2256  CE1 PHE A 142      -4.376 -45.532   5.651  1.00  0.140          C  
ATOM   2257  CE2 PHE A 142      -3.947 -47.186   7.298  1.00  0.140          C  
ATOM   2258  CZ  PHE A 142      -4.791 -46.617   6.382  1.00  0.140          C  
ATOM   2259  H   PHE A 142      -1.652 -42.471   7.009  1.00  0.110          H  
ATOM   2260  HA  PHE A 142      -1.187 -44.585   9.036  1.00  0.120          H  
ATOM   2261 1HB  PHE A 142      -0.618 -44.487   6.051  1.00  0.160          H  
ATOM   2262 2HB  PHE A 142      -0.215 -45.844   7.093  1.00  0.160          H  
ATOM   2263  HD1 PHE A 142      -2.812 -44.159   5.244  1.00  0.160          H  
ATOM   2264  HD2 PHE A 142      -2.024 -47.119   8.220  1.00  0.160          H  
ATOM   2265  HE1 PHE A 142      -5.034 -45.079   4.923  1.00  0.160          H  
ATOM   2266  HE2 PHE A 142      -4.267 -48.049   7.877  1.00  0.160          H  
ATOM   2267  HZ  PHE A 142      -5.786 -47.031   6.237  1.00  0.160          H  
ATOM   2268  N   THR A 143       0.978 -42.424   8.595  1.00  0.120          N  
ATOM   2269  CA  THR A 143       2.390 -42.061   8.747  1.00  0.160          C  
ATOM   2270  C   THR A 143       2.867 -41.863  10.186  1.00  0.190          C  
ATOM   2271  O   THR A 143       4.073 -41.877  10.437  1.00  0.480          O  
ATOM   2272  CB  THR A 143       2.719 -40.766   7.989  1.00  0.210          C  
ATOM   2273  OG1 THR A 143       2.006 -39.684   8.577  1.00  0.210          O  
ATOM   2274  CG2 THR A 143       2.289 -40.907   6.527  1.00  0.210          C  
ATOM   2275  H   THR A 143       0.266 -41.685   8.616  1.00  0.140          H  
ATOM   2276  HA  THR A 143       2.989 -42.857   8.310  1.00  0.190          H  
ATOM   2277  HB  THR A 143       3.787 -40.567   8.047  1.00  0.250          H  
ATOM   2278  HG1 THR A 143       2.359 -38.853   8.248  1.00  0.250          H  
ATOM   2279 1HG2 THR A 143       2.512 -39.984   5.989  1.00  0.250          H  
ATOM   2280 2HG2 THR A 143       2.828 -41.736   6.071  1.00  0.250          H  
ATOM   2281 3HG2 THR A 143       1.224 -41.101   6.476  1.00  0.250          H  
ATOM   2282  N   GLY A 144       1.963 -41.697  11.143  1.00  0.540          N  
ATOM   2283  CA  GLY A 144       2.392 -41.460  12.514  1.00  0.710          C  
ATOM   2284  C   GLY A 144       1.739 -42.451  13.450  1.00  0.430          C  
ATOM   2285  O   GLY A 144       0.638 -42.937  13.180  1.00  0.270          O  
ATOM   2286  H   GLY A 144       0.981 -41.701  10.919  1.00  0.650          H  
ATOM   2287 1HA  GLY A 144       3.476 -41.544  12.587  1.00  0.850          H  
ATOM   2288 2HA  GLY A 144       2.127 -40.445  12.806  1.00  0.850          H  
ATOM   2289  N   ARG A 145       2.383 -42.709  14.589  1.00  0.460          N  
ATOM   2290  CA  ARG A 145       1.841 -43.679  15.533  1.00  0.350          C  
ATOM   2291  C   ARG A 145       0.473 -43.293  16.056  1.00  0.200          C  
ATOM   2292  O   ARG A 145      -0.415 -44.138  16.131  1.00  0.210          O  
ATOM   2293  CB  ARG A 145       2.780 -43.869  16.716  1.00  0.530          C  
ATOM   2294  CG  ARG A 145       4.074 -44.616  16.395  1.00  0.530          C  
ATOM   2295  CD  ARG A 145       4.807 -45.043  17.633  1.00  0.530          C  
ATOM   2296  NE  ARG A 145       5.267 -43.902  18.439  1.00  0.530          N  
ATOM   2297  CZ  ARG A 145       6.439 -43.237  18.275  1.00  0.530          C  
ATOM   2298  NH1 ARG A 145       7.287 -43.581  17.323  1.00  0.530          N  
ATOM   2299  NH2 ARG A 145       6.733 -42.229  19.082  1.00  0.530          N  
ATOM   2300  H   ARG A 145       3.271 -42.259  14.768  1.00  0.550          H  
ATOM   2301  HA  ARG A 145       1.748 -44.635  15.021  1.00  0.420          H  
ATOM   2302 1HB  ARG A 145       3.050 -42.899  17.124  1.00  0.640          H  
ATOM   2303 2HB  ARG A 145       2.262 -44.421  17.501  1.00  0.640          H  
ATOM   2304 1HG  ARG A 145       3.837 -45.508  15.816  1.00  0.640          H  
ATOM   2305 2HG  ARG A 145       4.726 -43.971  15.810  1.00  0.640          H  
ATOM   2306 1HD  ARG A 145       4.134 -45.638  18.251  1.00  0.640          H  
ATOM   2307 2HD  ARG A 145       5.667 -45.652  17.364  1.00  0.640          H  
ATOM   2308  HE  ARG A 145       4.663 -43.596  19.192  1.00  0.640          H  
ATOM   2309 1HH1 ARG A 145       7.075 -44.347  16.703  1.00  0.640          H  
ATOM   2310 2HH1 ARG A 145       8.156 -43.077  17.213  1.00  0.640          H  
ATOM   2311 1HH2 ARG A 145       6.087 -41.961  19.813  1.00  0.640          H  
ATOM   2312 2HH2 ARG A 145       7.602 -41.725  18.971  1.00  0.640          H  
ATOM   2313  N   LYS A 146       0.288 -42.017  16.382  1.00  0.160          N  
ATOM   2314  CA  LYS A 146      -0.986 -41.570  16.922  1.00  0.150          C  
ATOM   2315  C   LYS A 146      -2.126 -41.812  15.951  1.00  0.100          C  
ATOM   2316  O   LYS A 146      -3.172 -42.336  16.340  1.00  0.100          O  
ATOM   2317  CB  LYS A 146      -0.924 -40.083  17.279  1.00  0.210          C  
ATOM   2318  CG  LYS A 146      -2.218 -39.508  17.863  1.00  0.210          C  
ATOM   2319  CD  LYS A 146      -2.048 -38.035  18.242  1.00  0.210          C  
ATOM   2320  CE  LYS A 146      -3.353 -37.433  18.746  1.00  0.210          C  
ATOM   2321  NZ  LYS A 146      -3.196 -35.996  19.126  1.00  0.210          N  
ATOM   2322  H   LYS A 146       1.051 -41.367  16.274  1.00  0.190          H  
ATOM   2323  HA  LYS A 146      -1.194 -42.141  17.829  1.00  0.180          H  
ATOM   2324 1HB  LYS A 146      -0.130 -39.923  18.007  1.00  0.260          H  
ATOM   2325 2HB  LYS A 146      -0.675 -39.506  16.390  1.00  0.260          H  
ATOM   2326 1HG  LYS A 146      -3.027 -39.591  17.129  1.00  0.260          H  
ATOM   2327 2HG  LYS A 146      -2.502 -40.081  18.748  1.00  0.260          H  
ATOM   2328 1HD  LYS A 146      -1.289 -37.944  19.021  1.00  0.260          H  
ATOM   2329 2HD  LYS A 146      -1.716 -37.474  17.368  1.00  0.260          H  
ATOM   2330 1HE  LYS A 146      -4.105 -37.508  17.958  1.00  0.260          H  
ATOM   2331 2HE  LYS A 146      -3.696 -37.994  19.616  1.00  0.260          H  
ATOM   2332 1HZ  LYS A 146      -4.083 -35.630  19.447  1.00  0.260          H  
ATOM   2333 2HZ  LYS A 146      -2.510 -35.913  19.865  1.00  0.260          H  
ATOM   2334 3HZ  LYS A 146      -2.888 -35.465  18.322  1.00  0.260          H  
ATOM   2335  N   SER A 147      -1.927 -41.427  14.687  1.00  0.120          N  
ATOM   2336  CA  SER A 147      -2.971 -41.562  13.682  1.00  0.120          C  
ATOM   2337  C   SER A 147      -3.323 -43.027  13.478  1.00  0.070          C  
ATOM   2338  O   SER A 147      -4.504 -43.385  13.388  1.00  0.090          O  
ATOM   2339  CB  SER A 147      -2.491 -40.999  12.358  1.00  0.170          C  
ATOM   2340  OG  SER A 147      -2.235 -39.621  12.425  1.00  0.170          O  
ATOM   2341  H   SER A 147      -1.052 -41.000  14.424  1.00  0.140          H  
ATOM   2342  HA  SER A 147      -3.861 -41.024  14.014  1.00  0.140          H  
ATOM   2343 1HB  SER A 147      -1.592 -41.528  12.036  1.00  0.200          H  
ATOM   2344 2HB  SER A 147      -3.259 -41.181  11.616  1.00  0.200          H  
ATOM   2345  HG  SER A 147      -1.964 -39.364  11.533  1.00  0.200          H  
ATOM   2346  N   ARG A 148      -2.293 -43.886  13.431  1.00  0.060          N  
ATOM   2347  CA  ARG A 148      -2.499 -45.310  13.219  1.00  0.060          C  
ATOM   2348  C   ARG A 148      -3.322 -45.896  14.362  1.00  0.060          C  
ATOM   2349  O   ARG A 148      -4.248 -46.684  14.138  1.00  0.080          O  
ATOM   2350  CB  ARG A 148      -1.148 -46.007  13.138  1.00  0.080          C  
ATOM   2351  CG  ARG A 148      -0.331 -45.696  11.873  1.00  0.080          C  
ATOM   2352  CD  ARG A 148       1.065 -46.215  11.987  1.00  0.080          C  
ATOM   2353  NE  ARG A 148       1.903 -45.795  10.866  1.00  0.080          N  
ATOM   2354  CZ  ARG A 148       3.245 -45.791  10.839  1.00  0.080          C  
ATOM   2355  NH1 ARG A 148       3.964 -46.207  11.863  1.00  0.080          N  
ATOM   2356  NH2 ARG A 148       3.819 -45.349   9.745  1.00  0.080          N  
ATOM   2357  H   ARG A 148      -1.335 -43.526  13.498  1.00  0.070          H  
ATOM   2358  HA  ARG A 148      -3.033 -45.449  12.283  1.00  0.070          H  
ATOM   2359 1HB  ARG A 148      -0.545 -45.713  13.994  1.00  0.100          H  
ATOM   2360 2HB  ARG A 148      -1.291 -47.086  13.193  1.00  0.100          H  
ATOM   2361 1HG  ARG A 148      -0.799 -46.185  11.019  1.00  0.100          H  
ATOM   2362 2HG  ARG A 148      -0.302 -44.627  11.687  1.00  0.100          H  
ATOM   2363 1HD  ARG A 148       1.502 -45.827  12.902  1.00  0.100          H  
ATOM   2364 2HD  ARG A 148       1.050 -47.303  12.017  1.00  0.100          H  
ATOM   2365  HE  ARG A 148       1.454 -45.458  10.011  1.00  0.100          H  
ATOM   2366 1HH1 ARG A 148       3.510 -46.542  12.695  1.00  0.100          H  
ATOM   2367 2HH1 ARG A 148       4.973 -46.191  11.812  1.00  0.100          H  
ATOM   2368 1HH2 ARG A 148       3.203 -45.022   8.986  1.00  0.100          H  
ATOM   2369 2HH2 ARG A 148       4.820 -45.310   9.661  1.00  0.100          H  
ATOM   2370  N   GLN A 149      -3.004 -45.482  15.596  1.00  0.060          N  
ATOM   2371  CA  GLN A 149      -3.718 -45.958  16.765  1.00  0.080          C  
ATOM   2372  C   GLN A 149      -5.174 -45.529  16.730  1.00  0.070          C  
ATOM   2373  O   GLN A 149      -6.059 -46.316  17.077  1.00  0.090          O  
ATOM   2374  CB  GLN A 149      -3.049 -45.435  18.035  1.00  0.100          C  
ATOM   2375  CG  GLN A 149      -1.695 -46.055  18.329  1.00  0.100          C  
ATOM   2376  CD  GLN A 149      -0.977 -45.335  19.448  1.00  0.100          C  
ATOM   2377  OE1 GLN A 149      -1.368 -44.225  19.826  1.00  0.100          O  
ATOM   2378  NE2 GLN A 149       0.067 -45.952  19.985  1.00  0.100          N  
ATOM   2379  H   GLN A 149      -2.199 -44.858  15.724  1.00  0.070          H  
ATOM   2380  HA  GLN A 149      -3.682 -47.047  16.771  1.00  0.100          H  
ATOM   2381 1HB  GLN A 149      -2.906 -44.359  17.939  1.00  0.120          H  
ATOM   2382 2HB  GLN A 149      -3.700 -45.603  18.890  1.00  0.120          H  
ATOM   2383 1HG  GLN A 149      -1.855 -47.085  18.643  1.00  0.120          H  
ATOM   2384 2HG  GLN A 149      -1.079 -46.040  17.443  1.00  0.120          H  
ATOM   2385 1HE2 GLN A 149       0.574 -45.520  20.732  1.00  0.120          H  
ATOM   2386 2HE2 GLN A 149       0.347 -46.853  19.650  1.00  0.120          H  
ATOM   2387  N   GLU A 150      -5.453 -44.297  16.296  1.00  0.070          N  
ATOM   2388  CA  GLU A 150      -6.842 -43.857  16.229  1.00  0.080          C  
ATOM   2389  C   GLU A 150      -7.614 -44.654  15.162  1.00  0.070          C  
ATOM   2390  O   GLU A 150      -8.774 -45.024  15.371  1.00  0.070          O  
ATOM   2391  CB  GLU A 150      -6.934 -42.358  15.943  1.00  0.110          C  
ATOM   2392  CG  GLU A 150      -6.425 -41.388  17.076  1.00  0.110          C  
ATOM   2393  CD  GLU A 150      -7.177 -41.420  18.406  1.00  0.110          C  
ATOM   2394  OE1 GLU A 150      -7.925 -42.323  18.644  1.00  0.110          O  
ATOM   2395  OE2 GLU A 150      -7.012 -40.483  19.172  1.00  0.110          O  
ATOM   2396  H   GLU A 150      -4.688 -43.644  16.086  1.00  0.080          H  
ATOM   2397  HA  GLU A 150      -7.303 -44.050  17.193  1.00  0.100          H  
ATOM   2398 1HB  GLU A 150      -6.343 -42.140  15.050  1.00  0.130          H  
ATOM   2399 2HB  GLU A 150      -7.966 -42.093  15.717  1.00  0.130          H  
ATOM   2400 1HG  GLU A 150      -5.386 -41.627  17.277  1.00  0.130          H  
ATOM   2401 2HG  GLU A 150      -6.452 -40.372  16.686  1.00  0.130          H  
ATOM   2402  N   LEU A 151      -6.969 -44.976  14.024  1.00  0.060          N  
ATOM   2403  CA  LEU A 151      -7.671 -45.745  12.992  1.00  0.060          C  
ATOM   2404  C   LEU A 151      -8.042 -47.126  13.559  1.00  0.060          C  
ATOM   2405  O   LEU A 151      -9.166 -47.613  13.363  1.00  0.060          O  
ATOM   2406  CB  LEU A 151      -6.770 -45.969  11.754  1.00  0.080          C  
ATOM   2407  CG  LEU A 151      -6.336 -44.728  10.856  1.00  0.080          C  
ATOM   2408  CD1 LEU A 151      -5.288 -45.240   9.856  1.00  0.080          C  
ATOM   2409  CD2 LEU A 151      -7.521 -44.100  10.102  1.00  0.080          C  
ATOM   2410  H   LEU A 151      -6.024 -44.606  13.862  1.00  0.070          H  
ATOM   2411  HA  LEU A 151      -8.580 -45.219  12.718  1.00  0.070          H  
ATOM   2412 1HB  LEU A 151      -5.852 -46.448  12.097  1.00  0.100          H  
ATOM   2413 2HB  LEU A 151      -7.283 -46.671  11.105  1.00  0.100          H  
ATOM   2414  HG  LEU A 151      -5.881 -43.976  11.486  1.00  0.100          H  
ATOM   2415 1HD1 LEU A 151      -4.923 -44.459   9.236  1.00  0.100          H  
ATOM   2416 2HD1 LEU A 151      -4.448 -45.668  10.393  1.00  0.100          H  
ATOM   2417 3HD1 LEU A 151      -5.742 -45.998   9.233  1.00  0.100          H  
ATOM   2418 1HD2 LEU A 151      -7.179 -43.261   9.502  1.00  0.100          H  
ATOM   2419 2HD2 LEU A 151      -7.951 -44.842   9.455  1.00  0.100          H  
ATOM   2420 3HD2 LEU A 151      -8.266 -43.745  10.810  1.00  0.100          H  
ATOM   2421  N   ASP A 152      -7.102 -47.725  14.318  1.00  0.060          N  
ATOM   2422  CA  ASP A 152      -7.298 -49.030  14.949  1.00  0.070          C  
ATOM   2423  C   ASP A 152      -8.325 -48.964  16.071  1.00  0.070          C  
ATOM   2424  O   ASP A 152      -9.054 -49.923  16.304  1.00  0.070          O  
ATOM   2425  CB  ASP A 152      -5.990 -49.569  15.544  1.00  0.090          C  
ATOM   2426  CG  ASP A 152      -4.944 -50.036  14.528  1.00  0.090          C  
ATOM   2427  OD1 ASP A 152      -5.266 -50.206  13.381  1.00  0.090          O  
ATOM   2428  OD2 ASP A 152      -3.830 -50.256  14.936  1.00  0.090          O  
ATOM   2429  H   ASP A 152      -6.182 -47.277  14.405  1.00  0.070          H  
ATOM   2430  HA  ASP A 152      -7.658 -49.726  14.195  1.00  0.080          H  
ATOM   2431 1HB  ASP A 152      -5.538 -48.784  16.151  1.00  0.110          H  
ATOM   2432 2HB  ASP A 152      -6.218 -50.396  16.213  1.00  0.110          H  
ATOM   2433  N   THR A 153      -8.357 -47.842  16.800  1.00  0.070          N  
ATOM   2434  CA  THR A 153      -9.303 -47.641  17.895  1.00  0.080          C  
ATOM   2435  C   THR A 153     -10.736 -47.625  17.387  1.00  0.070          C  
ATOM   2436  O   THR A 153     -11.604 -48.269  17.971  1.00  0.080          O  
ATOM   2437  CB  THR A 153      -9.004 -46.333  18.663  1.00  0.110          C  
ATOM   2438  OG1 THR A 153      -7.693 -46.419  19.250  1.00  0.110          O  
ATOM   2439  CG2 THR A 153     -10.048 -46.090  19.764  1.00  0.110          C  
ATOM   2440  H   THR A 153      -7.666 -47.119  16.608  1.00  0.080          H  
ATOM   2441  HA  THR A 153      -9.202 -48.474  18.589  1.00  0.100          H  
ATOM   2442  HB  THR A 153      -9.026 -45.496  17.971  1.00  0.130          H  
ATOM   2443  HG1 THR A 153      -7.023 -46.442  18.533  1.00  0.130          H  
ATOM   2444 1HG2 THR A 153      -9.803 -45.166  20.282  1.00  0.130          H  
ATOM   2445 2HG2 THR A 153     -11.039 -46.002  19.329  1.00  0.130          H  
ATOM   2446 3HG2 THR A 153     -10.034 -46.918  20.469  1.00  0.130          H  
ATOM   2447  N   ILE A 154     -10.985 -46.885  16.304  1.00  0.060          N  
ATOM   2448  CA  ILE A 154     -12.321 -46.787  15.722  1.00  0.060          C  
ATOM   2449  C   ILE A 154     -12.780 -48.139  15.174  1.00  0.060          C  
ATOM   2450  O   ILE A 154     -13.935 -48.533  15.343  1.00  0.070          O  
ATOM   2451  CB  ILE A 154     -12.357 -45.761  14.573  1.00  0.080          C  
ATOM   2452  CG1 ILE A 154     -12.128 -44.353  15.109  1.00  0.080          C  
ATOM   2453  CG2 ILE A 154     -13.741 -45.855  13.826  1.00  0.080          C  
ATOM   2454  CD1 ILE A 154     -11.829 -43.339  14.008  1.00  0.080          C  
ATOM   2455  H   ILE A 154     -10.210 -46.349  15.900  1.00  0.070          H  
ATOM   2456  HA  ILE A 154     -13.014 -46.473  16.496  1.00  0.070          H  
ATOM   2457  HB  ILE A 154     -11.540 -45.964  13.897  1.00  0.100          H  
ATOM   2458 1HG1 ILE A 154     -13.010 -44.030  15.656  1.00  0.100          H  
ATOM   2459 2HG1 ILE A 154     -11.282 -44.367  15.799  1.00  0.100          H  
ATOM   2460 1HG2 ILE A 154     -13.776 -45.150  13.012  1.00  0.100          H  
ATOM   2461 2HG2 ILE A 154     -13.897 -46.847  13.415  1.00  0.100          H  
ATOM   2462 3HG2 ILE A 154     -14.540 -45.641  14.525  1.00  0.100          H  
ATOM   2463 1HD1 ILE A 154     -11.662 -42.377  14.447  1.00  0.100          H  
ATOM   2464 2HD1 ILE A 154     -10.928 -43.650  13.473  1.00  0.100          H  
ATOM   2465 3HD1 ILE A 154     -12.647 -43.268  13.317  1.00  0.100          H  
ATOM   2466  N   ALA A 155     -11.891 -48.811  14.444  1.00  0.050          N  
ATOM   2467  CA  ALA A 155     -12.166 -50.092  13.800  1.00  0.050          C  
ATOM   2468  C   ALA A 155     -12.518 -51.232  14.760  1.00  0.060          C  
ATOM   2469  O   ALA A 155     -12.017 -51.318  15.880  1.00  0.080          O  
ATOM   2470  CB  ALA A 155     -10.947 -50.504  13.007  1.00  0.070          C  
ATOM   2471  H   ALA A 155     -10.958 -48.411  14.305  1.00  0.060          H  
ATOM   2472  HA  ALA A 155     -13.010 -49.953  13.127  1.00  0.060          H  
ATOM   2473 1HB  ALA A 155     -11.154 -51.418  12.506  1.00  0.080          H  
ATOM   2474 2HB  ALA A 155     -10.706 -49.739  12.292  1.00  0.080          H  
ATOM   2475 3HB  ALA A 155     -10.107 -50.643  13.688  1.00  0.080          H  
ATOM   2476  N   SER A 156     -13.383 -52.131  14.293  1.00  0.060          N  
ATOM   2477  CA  SER A 156     -13.719 -53.334  15.044  1.00  0.080          C  
ATOM   2478  C   SER A 156     -12.505 -54.259  15.083  1.00  0.090          C  
ATOM   2479  O   SER A 156     -11.651 -54.207  14.200  1.00  0.100          O  
ATOM   2480  CB  SER A 156     -14.913 -54.052  14.440  1.00  0.100          C  
ATOM   2481  OG  SER A 156     -16.086 -53.282  14.539  1.00  0.100          O  
ATOM   2482  H   SER A 156     -13.793 -51.986  13.368  1.00  0.070          H  
ATOM   2483  HA  SER A 156     -13.970 -53.048  16.065  1.00  0.100          H  
ATOM   2484 1HB  SER A 156     -14.707 -54.242  13.405  1.00  0.120          H  
ATOM   2485 2HB  SER A 156     -15.055 -55.016  14.923  1.00  0.120          H  
ATOM   2486  HG  SER A 156     -16.383 -53.369  15.456  1.00  0.120          H  
ATOM   2487  N   LYS A 157     -12.433 -55.101  16.108  1.00  0.110          N  
ATOM   2488  CA  LYS A 157     -11.343 -56.053  16.254  1.00  0.190          C  
ATOM   2489  C   LYS A 157     -11.467 -57.267  15.313  1.00  0.130          C  
ATOM   2490  O   LYS A 157     -12.565 -57.798  15.142  1.00  0.130          O  
ATOM   2491  CB  LYS A 157     -11.298 -56.530  17.714  1.00  0.230          C  
ATOM   2492  CG  LYS A 157     -10.132 -57.450  18.086  1.00  0.230          C  
ATOM   2493  CD  LYS A 157     -10.144 -57.791  19.569  1.00  0.230          C  
ATOM   2494  CE  LYS A 157      -8.977 -58.703  19.936  1.00  0.230          C  
ATOM   2495  NZ  LYS A 157      -8.971 -59.046  21.388  1.00  0.230          N  
ATOM   2496  H   LYS A 157     -13.163 -55.078  16.805  1.00  0.130          H  
ATOM   2497  HA  LYS A 157     -10.427 -55.515  16.038  1.00  0.230          H  
ATOM   2498 1HB  LYS A 157     -11.254 -55.661  18.372  1.00  0.280          H  
ATOM   2499 2HB  LYS A 157     -12.220 -57.063  17.944  1.00  0.280          H  
ATOM   2500 1HG  LYS A 157     -10.186 -58.377  17.512  1.00  0.280          H  
ATOM   2501 2HG  LYS A 157      -9.195 -56.954  17.866  1.00  0.280          H  
ATOM   2502 1HD  LYS A 157     -10.076 -56.874  20.156  1.00  0.280          H  
ATOM   2503 2HD  LYS A 157     -11.078 -58.294  19.818  1.00  0.280          H  
ATOM   2504 1HE  LYS A 157      -9.048 -59.622  19.356  1.00  0.280          H  
ATOM   2505 2HE  LYS A 157      -8.042 -58.201  19.689  1.00  0.280          H  
ATOM   2506 1HZ  LYS A 157      -8.185 -59.649  21.589  1.00  0.280          H  
ATOM   2507 2HZ  LYS A 157      -8.893 -58.200  21.937  1.00  0.280          H  
ATOM   2508 3HZ  LYS A 157      -9.829 -59.523  21.628  1.00  0.280          H  
ATOM   2509  N   PRO A 158     -10.350 -57.723  14.711  1.00  0.150          N  
ATOM   2510  CA  PRO A 158      -9.009 -57.147  14.661  1.00  0.170          C  
ATOM   2511  C   PRO A 158      -8.958 -55.956  13.710  1.00  0.150          C  
ATOM   2512  O   PRO A 158      -9.551 -56.002  12.630  1.00  0.130          O  
ATOM   2513  CB  PRO A 158      -8.174 -58.325  14.143  1.00  0.260          C  
ATOM   2514  CG  PRO A 158      -9.146 -59.145  13.321  1.00  0.260          C  
ATOM   2515  CD  PRO A 158     -10.478 -59.003  14.025  1.00  0.260          C  
ATOM   2516  HA  PRO A 158      -8.666 -56.862  15.660  1.00  0.200          H  
ATOM   2517 1HB  PRO A 158      -7.325 -57.958  13.548  1.00  0.310          H  
ATOM   2518 2HB  PRO A 158      -7.752 -58.889  14.988  1.00  0.310          H  
ATOM   2519 1HG  PRO A 158      -9.179 -58.777  12.283  1.00  0.310          H  
ATOM   2520 2HG  PRO A 158      -8.812 -60.192  13.256  1.00  0.310          H  
ATOM   2521 1HD  PRO A 158     -11.291 -58.956  13.292  1.00  0.310          H  
ATOM   2522 2HD  PRO A 158     -10.630 -59.812  14.754  1.00  0.310          H  
ATOM   2523  N   ALA A 159      -8.135 -54.955  14.033  1.00  0.150          N  
ATOM   2524  CA  ALA A 159      -7.932 -53.813  13.135  1.00  0.140          C  
ATOM   2525  C   ALA A 159      -7.447 -54.284  11.764  1.00  0.150          C  
ATOM   2526  O   ALA A 159      -7.804 -53.737  10.717  1.00  0.170          O  
ATOM   2527  CB  ALA A 159      -6.959 -52.822  13.726  1.00  0.200          C  
ATOM   2528  H   ALA A 159      -7.665 -54.963  14.929  1.00  0.180          H  
ATOM   2529  HA  ALA A 159      -8.896 -53.314  13.004  1.00  0.170          H  
ATOM   2530 1HB  ALA A 159      -6.859 -51.981  13.044  1.00  0.240          H  
ATOM   2531 2HB  ALA A 159      -7.336 -52.466  14.685  1.00  0.240          H  
ATOM   2532 3HB  ALA A 159      -5.985 -53.283  13.867  1.00  0.240          H  
ATOM   2533  N   GLY A 160      -6.629 -55.334  11.752  1.00  0.170          N  
ATOM   2534  CA  GLY A 160      -6.058 -55.867  10.520  1.00  0.210          C  
ATOM   2535  C   GLY A 160      -7.083 -56.215   9.431  1.00  0.190          C  
ATOM   2536  O   GLY A 160      -6.737 -56.199   8.250  1.00  0.210          O  
ATOM   2537  H   GLY A 160      -6.339 -55.742  12.629  1.00  0.200          H  
ATOM   2538 1HA  GLY A 160      -5.348 -55.143  10.120  1.00  0.250          H  
ATOM   2539 2HA  GLY A 160      -5.483 -56.761  10.761  1.00  0.250          H  
ATOM   2540  N   ASP A 161      -8.324 -56.569   9.803  1.00  0.180          N  
ATOM   2541  CA  ASP A 161      -9.346 -56.894   8.805  1.00  0.180          C  
ATOM   2542  C   ASP A 161     -10.337 -55.746   8.613  1.00  0.180          C  
ATOM   2543  O   ASP A 161     -11.325 -55.886   7.886  1.00  0.310          O  
ATOM   2544  CB  ASP A 161     -10.134 -58.149   9.215  1.00  0.250          C  
ATOM   2545  CG  ASP A 161      -9.346 -59.468   9.155  1.00  0.250          C  
ATOM   2546  OD1 ASP A 161      -8.744 -59.750   8.137  1.00  0.250          O  
ATOM   2547  OD2 ASP A 161      -9.384 -60.199  10.115  1.00  0.250          O  
ATOM   2548  H   ASP A 161      -8.595 -56.567  10.791  1.00  0.220          H  
ATOM   2549  HA  ASP A 161      -8.857 -57.084   7.850  1.00  0.220          H  
ATOM   2550 1HB  ASP A 161     -10.501 -58.011  10.233  1.00  0.300          H  
ATOM   2551 2HB  ASP A 161     -11.010 -58.244   8.570  1.00  0.300          H  
ATOM   2552  N   HIS A 162     -10.095 -54.619   9.280  1.00  0.170          N  
ATOM   2553  CA  HIS A 162     -11.024 -53.510   9.217  1.00  0.150          C  
ATOM   2554  C   HIS A 162     -10.434 -52.166   8.754  1.00  0.140          C  
ATOM   2555  O   HIS A 162     -11.186 -51.322   8.254  1.00  0.190          O  
ATOM   2556  CB  HIS A 162     -11.720 -53.372  10.576  1.00  0.220          C  
ATOM   2557  CG  HIS A 162     -12.597 -54.557  10.949  1.00  0.220          C  
ATOM   2558  ND1 HIS A 162     -12.100 -55.692  11.557  1.00  0.220          N  
ATOM   2559  CD2 HIS A 162     -13.927 -54.764  10.797  1.00  0.220          C  
ATOM   2560  CE1 HIS A 162     -13.086 -56.546  11.759  1.00  0.220          C  
ATOM   2561  NE2 HIS A 162     -14.209 -56.013  11.299  1.00  0.220          N  
ATOM   2562  H   HIS A 162      -9.251 -54.523   9.841  1.00  0.200          H  
ATOM   2563  HA  HIS A 162     -11.795 -53.768   8.508  1.00  0.180          H  
ATOM   2564 1HB  HIS A 162     -10.953 -53.306  11.346  1.00  0.260          H  
ATOM   2565 2HB  HIS A 162     -12.312 -52.469  10.612  1.00  0.260          H  
ATOM   2566  HD1 HIS A 162     -11.205 -55.748  12.055  1.00  0.260          H  
ATOM   2567  HD2 HIS A 162     -14.721 -54.151  10.383  1.00  0.260          H  
ATOM   2568  HE1 HIS A 162     -12.889 -57.504  12.233  1.00  0.260          H  
ATOM   2569  N   VAL A 163      -9.113 -51.965   8.889  1.00  0.080          N  
ATOM   2570  CA  VAL A 163      -8.516 -50.684   8.497  1.00  0.060          C  
ATOM   2571  C   VAL A 163      -7.837 -50.799   7.116  1.00  0.060          C  
ATOM   2572  O   VAL A 163      -6.914 -51.592   6.922  1.00  0.070          O  
ATOM   2573  CB  VAL A 163      -7.466 -50.186   9.525  1.00  0.090          C  
ATOM   2574  CG1 VAL A 163      -6.889 -48.824   9.042  1.00  0.090          C  
ATOM   2575  CG2 VAL A 163      -8.084 -50.047  10.932  1.00  0.090          C  
ATOM   2576  H   VAL A 163      -8.538 -52.686   9.324  1.00  0.100          H  
ATOM   2577  HA  VAL A 163      -9.304 -49.945   8.442  1.00  0.070          H  
ATOM   2578  HB  VAL A 163      -6.647 -50.905   9.567  1.00  0.110          H  
ATOM   2579 1HG1 VAL A 163      -6.136 -48.485   9.751  1.00  0.110          H  
ATOM   2580 2HG1 VAL A 163      -6.433 -48.932   8.063  1.00  0.110          H  
ATOM   2581 3HG1 VAL A 163      -7.696 -48.087   8.985  1.00  0.110          H  
ATOM   2582 1HG2 VAL A 163      -7.314 -49.706  11.636  1.00  0.110          H  
ATOM   2583 2HG2 VAL A 163      -8.879 -49.337  10.911  1.00  0.110          H  
ATOM   2584 3HG2 VAL A 163      -8.466 -51.014  11.256  1.00  0.110          H  
ATOM   2585  N   PHE A 164      -8.282 -49.965   6.177  1.00  0.060          N  
ATOM   2586  CA  PHE A 164      -7.800 -49.957   4.790  1.00  0.060          C  
ATOM   2587  C   PHE A 164      -7.393 -48.549   4.354  1.00  0.060          C  
ATOM   2588  O   PHE A 164      -7.849 -47.568   4.933  1.00  0.070          O  
ATOM   2589  CB  PHE A 164      -8.892 -50.436   3.827  1.00  0.080          C  
ATOM   2590  CG  PHE A 164      -9.421 -51.844   4.034  1.00  0.080          C  
ATOM   2591  CD1 PHE A 164     -10.487 -52.093   4.907  1.00  0.080          C  
ATOM   2592  CD2 PHE A 164      -8.884 -52.915   3.332  1.00  0.080          C  
ATOM   2593  CE1 PHE A 164     -10.984 -53.378   5.062  1.00  0.080          C  
ATOM   2594  CE2 PHE A 164      -9.387 -54.193   3.488  1.00  0.080          C  
ATOM   2595  CZ  PHE A 164     -10.439 -54.424   4.354  1.00  0.080          C  
ATOM   2596  H   PHE A 164      -9.026 -49.319   6.459  1.00  0.070          H  
ATOM   2597  HA  PHE A 164      -6.932 -50.613   4.717  1.00  0.070          H  
ATOM   2598 1HB  PHE A 164      -9.715 -49.768   3.892  1.00  0.100          H  
ATOM   2599 2HB  PHE A 164      -8.517 -50.365   2.805  1.00  0.100          H  
ATOM   2600  HD1 PHE A 164     -10.928 -51.265   5.472  1.00  0.100          H  
ATOM   2601  HD2 PHE A 164      -8.059 -52.740   2.642  1.00  0.100          H  
ATOM   2602  HE1 PHE A 164     -11.808 -53.569   5.742  1.00  0.100          H  
ATOM   2603  HE2 PHE A 164      -8.952 -55.016   2.924  1.00  0.100          H  
ATOM   2604  HZ  PHE A 164     -10.838 -55.435   4.481  1.00  0.100          H  
ATOM   2605  N   GLN A 165      -6.531 -48.440   3.349  1.00  0.060          N  
ATOM   2606  CA  GLN A 165      -6.203 -47.124   2.790  1.00  0.060          C  
ATOM   2607  C   GLN A 165      -7.173 -46.796   1.647  1.00  0.050          C  
ATOM   2608  O   GLN A 165      -7.455 -47.656   0.812  1.00  0.060          O  
ATOM   2609  CB  GLN A 165      -4.737 -47.073   2.352  1.00  0.080          C  
ATOM   2610  CG  GLN A 165      -4.259 -45.707   1.853  1.00  0.080          C  
ATOM   2611  CD  GLN A 165      -2.774 -45.686   1.624  1.00  0.080          C  
ATOM   2612  OE1 GLN A 165      -2.031 -46.377   2.326  1.00  0.080          O  
ATOM   2613  NE2 GLN A 165      -2.320 -44.912   0.649  1.00  0.080          N  
ATOM   2614  H   GLN A 165      -6.131 -49.275   2.939  1.00  0.070          H  
ATOM   2615  HA  GLN A 165      -6.349 -46.368   3.558  1.00  0.070          H  
ATOM   2616 1HB  GLN A 165      -4.102 -47.365   3.190  1.00  0.100          H  
ATOM   2617 2HB  GLN A 165      -4.572 -47.793   1.551  1.00  0.100          H  
ATOM   2618 1HG  GLN A 165      -4.734 -45.474   0.908  1.00  0.100          H  
ATOM   2619 2HG  GLN A 165      -4.507 -44.942   2.589  1.00  0.100          H  
ATOM   2620 1HE2 GLN A 165      -1.339 -44.867   0.459  1.00  0.100          H  
ATOM   2621 2HE2 GLN A 165      -2.965 -44.353   0.065  1.00  0.100          H  
ATOM   2622  N   VAL A 166      -7.635 -45.538   1.574  1.00  0.050          N  
ATOM   2623  CA  VAL A 166      -8.604 -45.039   0.560  1.00  0.050          C  
ATOM   2624  C   VAL A 166      -8.195 -45.240  -0.900  1.00  0.070          C  
ATOM   2625  O   VAL A 166      -9.027 -45.194  -1.802  1.00  0.080          O  
ATOM   2626  CB  VAL A 166      -8.858 -43.525   0.786  1.00  0.070          C  
ATOM   2627  CG1 VAL A 166      -7.621 -42.687   0.327  1.00  0.070          C  
ATOM   2628  CG2 VAL A 166     -10.166 -43.049   0.061  1.00  0.070          C  
ATOM   2629  H   VAL A 166      -7.344 -44.884   2.315  1.00  0.060          H  
ATOM   2630  HA  VAL A 166      -9.542 -45.572   0.710  1.00  0.060          H  
ATOM   2631  HB  VAL A 166      -8.965 -43.372   1.845  1.00  0.080          H  
ATOM   2632 1HG1 VAL A 166      -7.790 -41.633   0.533  1.00  0.080          H  
ATOM   2633 2HG1 VAL A 166      -6.733 -43.019   0.869  1.00  0.080          H  
ATOM   2634 3HG1 VAL A 166      -7.453 -42.800  -0.743  1.00  0.080          H  
ATOM   2635 1HG2 VAL A 166     -10.330 -41.993   0.274  1.00  0.080          H  
ATOM   2636 2HG2 VAL A 166     -10.085 -43.179  -1.014  1.00  0.080          H  
ATOM   2637 3HG2 VAL A 166     -11.014 -43.626   0.429  1.00  0.080          H  
ATOM   2638  N   ASP A 167      -6.915 -45.429  -1.130  1.00  0.090          N  
ATOM   2639  CA  ASP A 167      -6.346 -45.606  -2.454  1.00  0.110          C  
ATOM   2640  C   ASP A 167      -6.449 -47.042  -2.963  1.00  0.140          C  
ATOM   2641  O   ASP A 167      -6.247 -47.304  -4.150  1.00  0.250          O  
ATOM   2642  CB  ASP A 167      -4.867 -45.214  -2.428  1.00  0.150          C  
ATOM   2643  CG  ASP A 167      -4.612 -43.718  -2.188  1.00  0.150          C  
ATOM   2644  OD1 ASP A 167      -5.074 -42.899  -2.959  1.00  0.150          O  
ATOM   2645  OD2 ASP A 167      -3.956 -43.394  -1.219  1.00  0.150          O  
ATOM   2646  H   ASP A 167      -6.314 -45.445  -0.322  1.00  0.110          H  
ATOM   2647  HA  ASP A 167      -6.881 -44.954  -3.145  1.00  0.130          H  
ATOM   2648 1HB  ASP A 167      -4.361 -45.788  -1.653  1.00  0.180          H  
ATOM   2649 2HB  ASP A 167      -4.411 -45.491  -3.380  1.00  0.180          H  
ATOM   2650  N   ASN A 168      -6.674 -47.998  -2.065  1.00  0.140          N  
ATOM   2651  CA  ASN A 168      -6.649 -49.394  -2.459  1.00  0.190          C  
ATOM   2652  C   ASN A 168      -7.998 -49.936  -2.919  1.00  0.210          C  
ATOM   2653  O   ASN A 168      -8.832 -50.355  -2.118  1.00  0.340          O  
ATOM   2654  CB  ASN A 168      -6.128 -50.252  -1.327  1.00  0.250          C  
ATOM   2655  CG  ASN A 168      -5.973 -51.673  -1.753  1.00  0.250          C  
ATOM   2656  OD1 ASN A 168      -6.144 -51.971  -2.954  1.00  0.250          O  
ATOM   2657  ND2 ASN A 168      -5.657 -52.542  -0.819  1.00  0.250          N  
ATOM   2658  H   ASN A 168      -6.898 -47.759  -1.096  1.00  0.170          H  
ATOM   2659  HA  ASN A 168      -5.963 -49.491  -3.301  1.00  0.230          H  
ATOM   2660 1HB  ASN A 168      -5.165 -49.868  -0.989  1.00  0.300          H  
ATOM   2661 2HB  ASN A 168      -6.818 -50.201  -0.482  1.00  0.300          H  
ATOM   2662 1HD2 ASN A 168      -5.535 -53.512  -1.047  1.00  0.300          H  
ATOM   2663 2HD2 ASN A 168      -5.534 -52.234   0.124  1.00  0.300          H  
ATOM   2664  N   PHE A 169      -8.208 -50.004  -4.226  1.00  0.260          N  
ATOM   2665  CA  PHE A 169      -9.486 -50.453  -4.780  1.00  0.450          C  
ATOM   2666  C   PHE A 169      -9.797 -51.905  -4.407  1.00  0.380          C  
ATOM   2667  O   PHE A 169     -10.952 -52.339  -4.457  1.00  0.520          O  
ATOM   2668  CB  PHE A 169      -9.508 -50.306  -6.302  1.00  0.550          C  
ATOM   2669  CG  PHE A 169      -8.711 -51.344  -7.028  1.00  0.550          C  
ATOM   2670  CD1 PHE A 169      -9.316 -52.525  -7.442  1.00  0.550          C  
ATOM   2671  CD2 PHE A 169      -7.364 -51.160  -7.296  1.00  0.550          C  
ATOM   2672  CE1 PHE A 169      -8.602 -53.485  -8.102  1.00  0.550          C  
ATOM   2673  CE2 PHE A 169      -6.647 -52.128  -7.958  1.00  0.550          C  
ATOM   2674  CZ  PHE A 169      -7.267 -53.290  -8.361  1.00  0.550          C  
ATOM   2675  H   PHE A 169      -7.478 -49.695  -4.856  1.00  0.310          H  
ATOM   2676  HA  PHE A 169     -10.275 -49.822  -4.366  1.00  0.540          H  
ATOM   2677 1HB  PHE A 169     -10.537 -50.358  -6.657  1.00  0.660          H  
ATOM   2678 2HB  PHE A 169      -9.120 -49.327  -6.575  1.00  0.660          H  
ATOM   2679  HD1 PHE A 169     -10.377 -52.682  -7.234  1.00  0.660          H  
ATOM   2680  HD2 PHE A 169      -6.870 -50.243  -6.981  1.00  0.660          H  
ATOM   2681  HE1 PHE A 169      -9.089 -54.400  -8.415  1.00  0.660          H  
ATOM   2682  HE2 PHE A 169      -5.588 -51.979  -8.163  1.00  0.660          H  
ATOM   2683  HZ  PHE A 169      -6.694 -54.057  -8.881  1.00  0.660          H  
ATOM   2684  N   GLU A 170      -8.766 -52.679  -4.033  1.00  0.320          N  
ATOM   2685  CA  GLU A 170      -8.937 -54.094  -3.727  1.00  0.380          C  
ATOM   2686  C   GLU A 170      -9.529 -54.278  -2.345  1.00  0.300          C  
ATOM   2687  O   GLU A 170      -9.821 -55.410  -1.931  1.00  0.300          O  
ATOM   2688  CB  GLU A 170      -7.618 -54.867  -3.821  1.00  0.510          C  
ATOM   2689  CG  GLU A 170      -7.035 -54.952  -5.213  1.00  0.510          C  
ATOM   2690  CD  GLU A 170      -5.753 -55.743  -5.280  1.00  0.510          C  
ATOM   2691  OE1 GLU A 170      -5.253 -56.116  -4.245  1.00  0.510          O  
ATOM   2692  OE2 GLU A 170      -5.281 -55.991  -6.368  1.00  0.510          O  
ATOM   2693  H   GLU A 170      -7.831 -52.274  -3.943  1.00  0.380          H  
ATOM   2694  HA  GLU A 170      -9.626 -54.518  -4.457  1.00  0.460          H  
ATOM   2695 1HB  GLU A 170      -6.880 -54.413  -3.172  1.00  0.610          H  
ATOM   2696 2HB  GLU A 170      -7.776 -55.886  -3.469  1.00  0.610          H  
ATOM   2697 1HG  GLU A 170      -7.770 -55.398  -5.879  1.00  0.610          H  
ATOM   2698 2HG  GLU A 170      -6.843 -53.939  -5.548  1.00  0.610          H  
ATOM   2699  N   ALA A 171      -9.698 -53.166  -1.620  1.00  0.280          N  
ATOM   2700  CA  ALA A 171     -10.302 -53.177  -0.310  1.00  0.230          C  
ATOM   2701  C   ALA A 171     -11.710 -53.716  -0.442  1.00  0.200          C  
ATOM   2702  O   ALA A 171     -12.224 -54.365   0.466  1.00  0.340          O  
ATOM   2703  CB  ALA A 171     -10.321 -51.779   0.286  1.00  0.340          C  
ATOM   2704  H   ALA A 171      -9.427 -52.259  -2.012  1.00  0.340          H  
ATOM   2705  HA  ALA A 171      -9.732 -53.842   0.337  1.00  0.280          H  
ATOM   2706 1HB  ALA A 171     -10.782 -51.805   1.270  1.00  0.410          H  
ATOM   2707 2HB  ALA A 171      -9.299 -51.409   0.369  1.00  0.410          H  
ATOM   2708 3HB  ALA A 171     -10.888 -51.117  -0.364  1.00  0.410          H  
ATOM   2709  N   LEU A 172     -12.349 -53.441  -1.586  1.00  0.170          N  
ATOM   2710  CA  LEU A 172     -13.718 -53.841  -1.802  1.00  0.270          C  
ATOM   2711  C   LEU A 172     -13.807 -55.346  -2.026  1.00  0.290          C  
ATOM   2712  O   LEU A 172     -14.705 -56.013  -1.511  1.00  0.400          O  
ATOM   2713  CB  LEU A 172     -14.243 -53.068  -2.995  1.00  0.340          C  
ATOM   2714  CG  LEU A 172     -14.808 -51.661  -2.690  1.00  0.340          C  
ATOM   2715  CD1 LEU A 172     -13.732 -50.747  -2.012  1.00  0.340          C  
ATOM   2716  CD2 LEU A 172     -15.217 -51.072  -3.973  1.00  0.340          C  
ATOM   2717  H   LEU A 172     -11.886 -52.904  -2.327  1.00  0.200          H  
ATOM   2718  HA  LEU A 172     -14.293 -53.562  -0.929  1.00  0.320          H  
ATOM   2719 1HB  LEU A 172     -13.428 -52.951  -3.711  1.00  0.410          H  
ATOM   2720 2HB  LEU A 172     -15.029 -53.652  -3.469  1.00  0.410          H  
ATOM   2721  HG  LEU A 172     -15.668 -51.735  -2.027  1.00  0.410          H  
ATOM   2722 1HD1 LEU A 172     -14.143 -49.756  -1.842  1.00  0.410          H  
ATOM   2723 2HD1 LEU A 172     -13.429 -51.154  -1.056  1.00  0.410          H  
ATOM   2724 3HD1 LEU A 172     -12.861 -50.658  -2.666  1.00  0.410          H  
ATOM   2725 1HD2 LEU A 172     -15.608 -50.083  -3.808  1.00  0.410          H  
ATOM   2726 2HD2 LEU A 172     -14.352 -51.007  -4.633  1.00  0.410          H  
ATOM   2727 3HD2 LEU A 172     -15.963 -51.696  -4.416  1.00  0.410          H  
ATOM   2728  N   LYS A 173     -12.850 -55.897  -2.761  1.00  0.280          N  
ATOM   2729  CA  LYS A 173     -12.812 -57.333  -2.995  1.00  0.330          C  
ATOM   2730  C   LYS A 173     -12.535 -58.062  -1.684  1.00  0.330          C  
ATOM   2731  O   LYS A 173     -13.083 -59.132  -1.415  1.00  0.520          O  
ATOM   2732  CB  LYS A 173     -11.731 -57.695  -4.017  1.00  0.440          C  
ATOM   2733  CG  LYS A 173     -12.015 -57.257  -5.450  1.00  0.440          C  
ATOM   2734  CD  LYS A 173     -10.883 -57.690  -6.391  1.00  0.440          C  
ATOM   2735  CE  LYS A 173     -11.145 -57.263  -7.834  1.00  0.440          C  
ATOM   2736  NZ  LYS A 173     -10.072 -57.743  -8.764  1.00  0.440          N  
ATOM   2737  H   LYS A 173     -12.162 -55.295  -3.190  1.00  0.340          H  
ATOM   2738  HA  LYS A 173     -13.784 -57.657  -3.367  1.00  0.400          H  
ATOM   2739 1HB  LYS A 173     -10.785 -57.237  -3.713  1.00  0.530          H  
ATOM   2740 2HB  LYS A 173     -11.584 -58.775  -4.016  1.00  0.530          H  
ATOM   2741 1HG  LYS A 173     -12.955 -57.700  -5.784  1.00  0.530          H  
ATOM   2742 2HG  LYS A 173     -12.113 -56.171  -5.480  1.00  0.530          H  
ATOM   2743 1HD  LYS A 173      -9.943 -57.237  -6.056  1.00  0.530          H  
ATOM   2744 2HD  LYS A 173     -10.776 -58.774  -6.358  1.00  0.530          H  
ATOM   2745 1HE  LYS A 173     -12.103 -57.666  -8.160  1.00  0.530          H  
ATOM   2746 2HE  LYS A 173     -11.186 -56.173  -7.879  1.00  0.530          H  
ATOM   2747 1HZ  LYS A 173     -10.282 -57.440  -9.706  1.00  0.530          H  
ATOM   2748 2HZ  LYS A 173      -9.173 -57.374  -8.486  1.00  0.530          H  
ATOM   2749 3HZ  LYS A 173     -10.037 -58.754  -8.740  1.00  0.530          H  
ATOM   2750  N   THR A 174     -11.644 -57.489  -0.874  1.00  0.260          N  
ATOM   2751  CA  THR A 174     -11.278 -58.097   0.390  1.00  0.310          C  
ATOM   2752  C   THR A 174     -12.452 -58.108   1.346  1.00  0.360          C  
ATOM   2753  O   THR A 174     -12.804 -59.150   1.903  1.00  0.570          O  
ATOM   2754  CB  THR A 174     -10.102 -57.345   1.055  1.00  0.410          C  
ATOM   2755  OG1 THR A 174      -8.949 -57.401   0.201  1.00  0.410          O  
ATOM   2756  CG2 THR A 174      -9.759 -57.986   2.419  1.00  0.410          C  
ATOM   2757  H   THR A 174     -11.190 -56.621  -1.165  1.00  0.310          H  
ATOM   2758  HA  THR A 174     -10.976 -59.126   0.205  1.00  0.370          H  
ATOM   2759  HB  THR A 174     -10.378 -56.301   1.204  1.00  0.500          H  
ATOM   2760  HG1 THR A 174      -9.117 -56.872  -0.604  1.00  0.500          H  
ATOM   2761 1HG2 THR A 174      -8.929 -57.450   2.869  1.00  0.500          H  
ATOM   2762 2HG2 THR A 174     -10.617 -57.939   3.092  1.00  0.500          H  
ATOM   2763 3HG2 THR A 174      -9.479 -59.026   2.270  1.00  0.500          H  
ATOM   2764  N   ILE A 175     -13.107 -56.957   1.498  1.00  0.320          N  
ATOM   2765  CA  ILE A 175     -14.205 -56.848   2.435  1.00  0.450          C  
ATOM   2766  C   ILE A 175     -15.363 -57.747   1.945  1.00  0.450          C  
ATOM   2767  O   ILE A 175     -16.013 -58.405   2.735  1.00  0.620          O  
ATOM   2768  CB  ILE A 175     -14.563 -55.341   2.630  1.00  0.580          C  
ATOM   2769  CG1 ILE A 175     -15.358 -55.078   3.893  1.00  0.580          C  
ATOM   2770  CG2 ILE A 175     -15.332 -54.876   1.486  1.00  0.580          C  
ATOM   2771  CD1 ILE A 175     -15.490 -53.589   4.272  1.00  0.580          C  
ATOM   2772  H   ILE A 175     -12.786 -56.121   1.001  1.00  0.380          H  
ATOM   2773  HA  ILE A 175     -13.870 -57.227   3.401  1.00  0.540          H  
ATOM   2774  HB  ILE A 175     -13.634 -54.768   2.686  1.00  0.690          H  
ATOM   2775 1HG1 ILE A 175     -16.304 -55.441   3.758  1.00  0.690          H  
ATOM   2776 2HG1 ILE A 175     -14.891 -55.613   4.718  1.00  0.690          H  
ATOM   2777 1HG2 ILE A 175     -15.542 -53.825   1.550  1.00  0.690          H  
ATOM   2778 2HG2 ILE A 175     -14.743 -55.053   0.643  1.00  0.690          H  
ATOM   2779 3HG2 ILE A 175     -16.271 -55.416   1.405  1.00  0.690          H  
ATOM   2780 1HD1 ILE A 175     -16.082 -53.504   5.167  1.00  0.690          H  
ATOM   2781 2HD1 ILE A 175     -14.497 -53.170   4.446  1.00  0.690          H  
ATOM   2782 3HD1 ILE A 175     -15.981 -53.025   3.498  1.00  0.690          H  
ATOM   2783  N   GLN A 176     -15.556 -57.899   0.631  1.00  0.410          N  
ATOM   2784  CA  GLN A 176     -16.621 -58.755   0.115  1.00  0.450          C  
ATOM   2785  C   GLN A 176     -16.514 -60.205   0.601  1.00  0.520          C  
ATOM   2786  O   GLN A 176     -17.531 -60.882   0.765  1.00  0.610          O  
ATOM   2787  CB  GLN A 176     -16.661 -58.709  -1.414  1.00  0.610          C  
ATOM   2788  CG  GLN A 176     -17.806 -59.504  -2.047  1.00  0.610          C  
ATOM   2789  CD  GLN A 176     -19.178 -58.974  -1.683  1.00  0.610          C  
ATOM   2790  OE1 GLN A 176     -19.499 -57.803  -1.885  1.00  0.610          O  
ATOM   2791  NE2 GLN A 176     -20.001 -59.850  -1.125  1.00  0.610          N  
ATOM   2792  H   GLN A 176     -15.009 -57.349  -0.039  1.00  0.490          H  
ATOM   2793  HA  GLN A 176     -17.567 -58.353   0.479  1.00  0.540          H  
ATOM   2794 1HB  GLN A 176     -16.742 -57.672  -1.741  1.00  0.740          H  
ATOM   2795 2HB  GLN A 176     -15.721 -59.099  -1.806  1.00  0.740          H  
ATOM   2796 1HG  GLN A 176     -17.699 -59.437  -3.126  1.00  0.740          H  
ATOM   2797 2HG  GLN A 176     -17.743 -60.547  -1.741  1.00  0.740          H  
ATOM   2798 1HE2 GLN A 176     -20.922 -59.572  -0.847  1.00  0.740          H  
ATOM   2799 2HE2 GLN A 176     -19.690 -60.793  -0.962  1.00  0.740          H  
ATOM   2800  N   ASN A 177     -15.303 -60.710   0.836  1.00  0.710          N  
ATOM   2801  CA  ASN A 177     -15.186 -62.086   1.277  1.00  0.990          C  
ATOM   2802  C   ASN A 177     -15.245 -62.168   2.806  1.00  1.120          C  
ATOM   2803  O   ASN A 177     -15.133 -63.251   3.386  1.00  1.370          O  
ATOM   2804  CB  ASN A 177     -13.916 -62.696   0.730  1.00  1.270          C  
ATOM   2805  CG  ASN A 177     -13.999 -62.922  -0.761  1.00  1.270          C  
ATOM   2806  OD1 ASN A 177     -15.073 -63.220  -1.305  1.00  1.270          O  
ATOM   2807  ND2 ASN A 177     -12.887 -62.788  -1.438  1.00  1.270          N  
ATOM   2808  H   ASN A 177     -14.449 -60.150   0.740  1.00  0.850          H  
ATOM   2809  HA  ASN A 177     -16.034 -62.650   0.891  1.00  1.190          H  
ATOM   2810 1HB  ASN A 177     -13.080 -62.022   0.939  1.00  1.530          H  
ATOM   2811 2HB  ASN A 177     -13.714 -63.642   1.228  1.00  1.530          H  
ATOM   2812 1HD2 ASN A 177     -12.887 -62.926  -2.428  1.00  1.530          H  
ATOM   2813 2HD2 ASN A 177     -12.040 -62.544  -0.968  1.00  1.530          H  
ATOM   2814  N   GLN A 178     -15.410 -61.004   3.448  1.00  1.090          N  
ATOM   2815  CA  GLN A 178     -15.513 -60.824   4.890  1.00  1.370          C  
ATOM   2816  C   GLN A 178     -16.715 -59.913   5.325  1.00  1.420          C  
ATOM   2817  O   GLN A 178     -16.769 -59.520   6.489  1.00  1.760          O  
ATOM   2818  CB  GLN A 178     -14.224 -60.159   5.423  1.00  1.810          C  
ATOM   2819  CG  GLN A 178     -12.921 -60.946   5.235  1.00  1.810          C  
ATOM   2820  CD  GLN A 178     -11.680 -60.174   5.778  1.00  1.810          C  
ATOM   2821  OE1 GLN A 178     -11.571 -58.952   5.601  1.00  1.810          O  
ATOM   2822  NE2 GLN A 178     -10.768 -60.892   6.437  1.00  1.810          N  
ATOM   2823  H   GLN A 178     -15.504 -60.156   2.897  1.00  1.310          H  
ATOM   2824  HA  GLN A 178     -15.644 -61.801   5.351  1.00  1.640          H  
ATOM   2825 1HB  GLN A 178     -14.096 -59.200   4.920  1.00  2.170          H  
ATOM   2826 2HB  GLN A 178     -14.334 -59.954   6.486  1.00  2.170          H  
ATOM   2827 1HG  GLN A 178     -13.000 -61.897   5.757  1.00  2.170          H  
ATOM   2828 2HG  GLN A 178     -12.772 -61.115   4.168  1.00  2.170          H  
ATOM   2829 1HE2 GLN A 178      -9.932 -60.438   6.850  1.00  2.170          H  
ATOM   2830 2HE2 GLN A 178     -10.892 -61.872   6.567  1.00  2.170          H  
ATOM   2831  N   LEU A 179     -17.651 -59.566   4.429  1.00  1.270          N  
ATOM   2832  CA  LEU A 179     -18.713 -58.579   4.778  1.00  1.480          C  
ATOM   2833  C   LEU A 179     -20.133 -59.118   4.594  1.00  1.810          C  
ATOM   2834  O   LEU A 179     -20.506 -60.115   5.204  1.00  2.300          O  
ATOM   2835  OXT LEU A 179     -20.920 -58.541   3.839  1.00  2.220          O  
ATOM   2836  CB  LEU A 179     -18.533 -57.341   3.885  1.00  1.870          C  
ATOM   2837  CG  LEU A 179     -19.406 -56.072   4.102  1.00  1.870          C  
ATOM   2838  CD1 LEU A 179     -19.013 -55.422   5.424  1.00  1.870          C  
ATOM   2839  CD2 LEU A 179     -19.211 -55.104   2.922  1.00  1.870          C  
ATOM   2840  H   LEU A 179     -17.617 -59.942   3.487  1.00  1.520          H  
ATOM   2841  HA  LEU A 179     -18.586 -58.302   5.822  1.00  1.780          H  
ATOM   2842 1HB  LEU A 179     -17.542 -57.058   4.033  1.00  2.250          H  
ATOM   2843 2HB  LEU A 179     -18.640 -57.652   2.846  1.00  2.250          H  
ATOM   2844  HG  LEU A 179     -20.452 -56.334   4.165  1.00  2.250          H  
ATOM   2845 1HD1 LEU A 179     -19.606 -54.552   5.568  1.00  2.250          H  
ATOM   2846 2HD1 LEU A 179     -19.178 -56.112   6.245  1.00  2.250          H  
ATOM   2847 3HD1 LEU A 179     -17.973 -55.141   5.403  1.00  2.250          H  
ATOM   2848 1HD2 LEU A 179     -19.819 -54.236   3.093  1.00  2.250          H  
ATOM   2849 2HD2 LEU A 179     -18.187 -54.803   2.837  1.00  2.250          H  
ATOM   2850 3HD2 LEU A 179     -19.517 -55.593   1.994  1.00  2.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1034.93 96.9441 750.579 -59.723 18.1282 39.8431 407.128 -420.101 -1.35688 -8.39099 -387.935 -42.2821 -86.676 -54.2044 -40.0684 -26.7451 0 53.6191 3.02177 9.82711 87.7705 157.463 -38.0179 39.3544 -58.4454 4.70902 201.576 -388.908
ASP:NtermProteinFull_1 -4.68574 0.86126 6.05506 -0.13193 0.00556 0.40166 3.71509 -2.70115 -0.06739 -0.30174 -4.79275 -0.81924 0 0 -0.91326 -0.83359 0 0.99918 0.35133 0.12276 0 3.83779 0 0 -2.3716 0 0.5074 -0.76132
ILE_2 -7.44276 1.00139 1.70326 -0.4689 0.45944 0.10907 2.44295 -2.03411 -0 -0 -2.66106 -0.0288 0 0 0 0 0 0.14384 0.44892 0.02118 0.36148 0 -0.54372 0 0.73287 -0.12107 1.32774 -4.54829
ALA_3 -5.86447 0.53891 2.00766 -0.0242 8e-05 0 2.66216 -2.20986 -0.01741 -0.08147 -3.22152 -0.33681 0 0 0 0 0 0.02618 0.05597 0 0 0 0.28061 0 1.8394 0.10941 0.98958 -3.24578
PHE_4 -9.79791 0.99042 1.07436 -0.52775 0.01993 0.22855 2.76694 -2.26765 -0 -0 -2.88248 0.08609 0 0 0 0 0 0.03274 0.10457 0.04552 0 1.96885 -0.28309 0 1.0402 0.07925 0.62621 -6.69523
LEU_5 -9.06932 1.14659 1.98258 -0.59244 0.19696 0.17264 2.55326 -2.50448 -0.01548 -0.05588 -2.71694 0.1663 0 0 0 0 0 0.02377 -0.04816 0.02144 0.83879 0 -0.1126 0 0.18072 0.06316 0.80466 -6.96443
ILE_6 -8.20064 0.72475 3.19029 -0.54606 0.4052 0.17505 2.58882 -2.48091 -0 -0 -2.85037 -0.38505 0 0 0 0 0 0.03774 -0.06625 0.04178 1.99567 0 -0.5923 0 0.73287 0.11349 0.79495 -4.32098
ASP_7 -7.1291 0.43692 8.00413 -0.20352 0.04549 0.63325 4.21231 -3.48144 -0.03132 -0.20942 -5.83991 -1.22154 0 0 -0.73768 -1.44354 0 0.00515 -0.08225 0.04241 0 2.31039 -0.75577 0 -2.3716 -0.2379 0.75758 -7.29735
GLY_8 -4.77266 0.33991 4.77046 -9e-05 0 0 2.99037 -2.41069 -0 -0 -3.86207 -0.37237 0 0 0 0 0 0.04395 0.10158 0 0 0 0.53285 0 0.83697 0.10183 0.48403 -1.21593
SER_9 -6.7606 0.87293 7.47421 -0.03909 0 0.07055 3.52841 -3.43099 -0.01482 -0.07657 -4.13914 -0.38139 0 0 -1.0032 -0.69656 0 0.07479 0.03658 0.22107 0.12358 0 -0.52495 1.73243 -0.77834 0.05697 0.57531 -3.07884
GLY_10 -2.36519 0.23525 2.87737 -5e-05 0 0 1.16886 -1.44559 -0 -0 -0.85059 -0.41564 0 0 0 0 0 0.0364 -0.12586 0 0 0 0.32062 0 0.83697 -0.04671 0.53474 0.76059
SER_11 -2.60931 0.21264 3.52673 -0.03426 0.00148 0.06056 1.42693 -1.5523 -0.01585 -0.15354 -1.54864 -1.15928 0 0 -0.26552 -0.3701 0 0.03453 -0.04583 0.01724 0.27746 0 -0.29646 0.88375 -0.77834 -0.23308 0.3215 -2.29969
ILE_12 -8.2282 0.79766 4.24619 -0.6347 0.40905 0.14094 2.25744 -2.64711 -0.01998 -0.1097 -1.16851 0.14551 0 0 -0.75566 0 0 0.33861 0.07324 0.01438 0.87769 0 -0.50315 0 0.73287 -0.55516 0.65148 -3.93712
HIS_13 -5.49933 0.98807 6.44685 -0.44764 0.01257 0.31672 3.49339 -2.82243 -0.01717 -0.07246 -4.09701 -0.82669 0 0 -1.20565 -0.62004 0 0.12993 0.02242 0.02265 0 1.57862 -0.0798 0 -0.45461 -0.49904 1.55374 -2.07691
PRO_14 -4.67257 0.53831 3.59028 -0.06567 0 0.04161 1.9145 -1.64511 -0 -0 -1.30737 0.57858 0 0 0 0 0 0.01445 -0.02562 0.14345 0.18518 0 -0.86684 0 -2.4119 0.00141 1.40001 -2.5873
THR_15 -4.44012 0.52256 5.22471 -0.20717 0.16804 0.07685 2.61144 -2.33606 -0 -0 -2.22857 -0.08287 0 0 -1.20565 -0.62004 0 0.0073 -0.02707 0.02708 0.07235 0 0.01256 2.27759 -1.0874 0.35356 0.5856 -0.29532
ASP_16 -6.50694 0.44372 6.70492 -0.10945 0.01414 0.33763 2.93686 -3.172 -0.04149 -0.19679 -3.5507 -0.1727 0 0 0 0 0 0.02768 -0.0021 0.0981 0 1.89066 -0.06053 0 -2.3716 -0.095 0.38713 -3.43845
PHE_17 -11.091 1.20572 5.06787 -0.8374 0.04251 0.3187 2.75297 -3.49053 -0 -0 -2.09554 -0.00735 0 0 0 0 0 0.01632 0.0724 0.4501 0 2.12297 -0.12738 0 1.0402 -0.20396 0.38677 -4.3766
GLN_18 -5.69586 0.26903 6.954 -0.76405 0.07983 0.77678 3.18473 -3.06289 -0.02548 -0.16326 -3.31104 -0.76336 0 0 0 -0.95773 0 0.01274 0.15405 0.03313 0 3.26703 -0.13417 0 -0.18838 -0.21372 0.51699 -0.03162
LYS_19 -6.39485 0.31125 7.47993 -0.30494 0.02388 0.13256 3.88829 -3.37535 -0.02433 -0.12441 -5.30017 -0.02572 0 0 0 -0.83376 0 0.01453 0.01813 0.0941 1.72217 0 -0.00858 0 -1.5107 -0.37225 0.47032 -4.11989
MET_20 -9.73176 1.74427 4.96792 -0.34187 0.06342 0.10823 3.21082 -3.02622 -0 -0 -2.5377 -0.06495 0 0 0 0 0 0.01518 0.07322 0.14409 1.75691 0 0.01708 0 0.60916 -0.25509 0.63711 -2.61019
LYS_21 -8.81282 0.47653 9.82751 -0.43014 0.12281 0.14349 4.82616 -4.33424 -0.02547 -0.16318 -5.00834 0.07519 0 0 -1.36759 0 0 0.0382 0.00843 0.16423 2.70318 0 0.04113 0 -1.5107 -0.16135 0.6297 -2.75729
GLU_22 -5.36011 0.18435 6.95669 -0.21248 0.03475 0.29621 3.33279 -3.04653 -0 -0 -4.0723 -0.59718 0 0 0 -0.95773 0 0.01234 0.08343 0.00095 0 3.15171 -0.29987 0 -2.7348 -0.42462 0.39231 -3.2601
PHE_23 -8.53949 0.61005 3.45648 -0.84852 0.06801 0.28533 3.07832 -2.83484 -0 -0 -3.03772 -0.04088 0 0 0 0 0 0.04571 -0.00184 0.01641 0 1.87729 -0.47243 0 1.0402 -0.24748 0.26679 -5.2786
VAL_24 -7.93719 0.53351 3.31164 -0.30971 0.18888 0.07041 2.74975 -2.73061 -0 -0 -2.49008 -0.10495 0 0 0 0 0 0.03606 -0.02923 0.01053 0.05755 0 -0.27457 0 1.9342 -0.00465 0.24544 -4.74303
SER_25 -5.42389 0.15666 6.12446 -0.02333 0 0.02202 2.89329 -2.89515 -0 -0 -2.13719 -0.36227 0 0 0 0 0 0.02043 -0.02519 0.00729 0.50598 0 0.29557 0.60061 -0.77834 -0.08593 0.25382 -0.85114
THR_26 -5.52832 0.44008 5.71992 -0.20414 0.12961 0.07442 3.21124 -2.85494 -0.01209 -0.09966 -3.73722 -0.07971 0 0 0 0 0 0.01601 0.01595 0.02869 0.07942 0 -0.00572 2.27244 -1.0874 -0.00557 0.24311 -1.38389
VAL_27 -8.06384 0.92581 3.27832 -0.31419 0.267 0.07238 2.92895 -2.76836 -0 -0 -2.39916 -0.1208 0 0 0 0 0 0.01876 -0.05149 1e-05 0.04446 0 -0.29407 0 1.9342 0.00271 0.33623 -4.20309
MET_28 -9.84085 1.12307 3.69239 -0.30115 0.06894 0.04293 1.9702 -2.38777 -0 -0 -1.10173 -0.07238 0 0 0 0 0 0.03276 0.06024 0.08452 1.12852 0 -0.00957 0 0.60916 -0.08306 0.47483 -4.50895
GLU_29 -4.70276 0.56542 5.36723 -0.21748 0.02125 0.29219 1.90818 -2.43955 -0.00183 -0.02396 -2.0194 -0.54682 0 0 0 -0.39397 0 0.35427 0.09959 0.11603 0 3.12267 -0.27522 0 -2.7348 -0.2422 0.57117 -1.17999
GLN_30 -4.39878 0.42193 3.70715 -0.64012 0.07498 0.66632 1.92047 -1.92249 -0.01209 -0.09966 -1.72149 -0.45862 0 0 0 0 0 0.17499 0.00915 0.06197 0 2.7666 -0.03174 0 -0.18838 -0.12225 0.42929 0.63723
PHE_31 -7.24841 0.76148 2.25073 -0.60629 0.3558 0.32933 2.30944 -2.08135 -0 -0 -1.14038 -0.35087 0 0 0 0 0 0.393 0.10033 0.01952 0 3.83251 -0.09323 0 1.0402 0.28051 0.53496 0.68727
THR_32 -2.90931 0.73966 2.67465 -0.1684 0.18617 0.11264 0.93321 -1.58499 -0 -0 -0.7812 -1.34711 0 0 0 0 0 1.09099 0.40929 0.01063 0.04011 0 0.11455 2.25196 -1.0874 0.74007 1.09159 2.5171
LYS_33 -2.64187 0.23108 3.40016 -0.32028 0.02265 0.13799 1.64219 -1.43813 -0 -0 -0.84068 0.07048 0 0 0 0 0 0.51857 0.25912 0.02019 1.76135 0 -0.01188 0 -1.5107 0.24497 1.15809 2.7033
SER_34 -1.36206 0.06558 1.59402 -0.03083 0.00367 0.04995 0.5231 -0.71019 -0 -0 0.31919 -0.88996 0 0 0 0 0 1.02898 -0.11969 0.00578 0.1371 0 -0.38311 0.6026 -0.77834 -0.36995 0.81019 0.49604
ARG_35 -2.3602 0.20057 2.99016 -0.45408 0.06285 0.26016 1.03085 -1.2374 -0.00457 -0.0242 0.39547 0.0749 0 0 0 0 0 0.2648 -0.0064 0.00227 1.99766 0 -0.05629 0 -1.2888 -0.30527 0.59396 2.13645
THR_36 -4.13616 0.18572 2.67302 -0.18132 0.11328 0.07062 1.29964 -1.68798 -0.02646 -0.11217 -1.12635 -0.24167 0 0 0 0 0 0.02875 0.2449 0.01426 0.07968 0 0.0918 2.31415 -1.0874 -0.16416 0.43299 -1.21485
LEU_37 -6.03483 0.27337 1.98413 -0.4522 0.1921 0.07508 1.36078 -1.67306 -0.0202 -0.09775 -1.17679 0.19534 0 0 0 0 0 0.08474 0.01007 0.01924 0.44697 0 -0.36886 0 0.18072 -0.08647 0.45113 -4.6365
PHE_38 -10.475 1.23532 1.5871 -0.58002 0.03766 0.28667 1.70257 -2.23788 -0.03031 -0.18284 -1.49334 0.12407 0 0 0 0 0 0.02914 0.19652 0.03012 0 1.89392 -0.33666 0 1.0402 -0.30866 0.5691 -6.91229
SER_39 -6.47255 0.31083 4.27925 -0.03033 0 0.07089 2.88581 -2.52622 -0 -0 -2.76565 -0.31646 0 0 0 0 0 0.06538 0.17481 0.0011 0.24802 0 -0.37016 0.69663 -0.77834 -0.24948 0.43179 -4.34469
LEU_40 -8.56606 1.05729 2.71746 -0.59526 0.12604 0.16433 2.85008 -2.47988 -0 -0 -3.39836 0.20464 0 0 0 0 0 0.01181 0.01007 0.09767 0.71078 0 -0.16814 0 0.18072 0.22478 0.58021 -6.2718
MET_41 -9.66044 0.94692 4.1089 -0.38161 0.09636 0.02887 2.90781 -2.61779 -0 -0 -2.7871 0.09297 0 0 0 0 0 0.02068 -0.00994 0.08506 1.80242 0 -0.01084 0 0.60916 0.36605 0.63884 -3.76368
GLN_42 -9.98778 1.28937 7.09231 -0.39176 0.11775 0.23999 4.65052 -3.74967 -0 -0 -5.09364 0.14987 0 0 -0.45696 -1.05212 0 0.0212 -0.02238 0.02753 0 5.16321 0.18612 0 -0.18838 0.01423 0.53006 -1.46053
TYR_43 -10.7535 0.96837 5.31677 -1.23333 0.24124 0.80168 3.02175 -3.58315 -0.0141 -0.14912 -3.44323 -0.20964 0 0 0 -0.45867 0 0.01711 0.06787 0.2063 0 2.16624 -0.30475 0.0838 1.2797 -0.2043 0.71522 -5.46777
SER_44 -6.98547 0.60864 6.65966 -0.0152 0 0.03094 3.43915 -3.22052 -0 -0 -3.11671 -0.80745 0 0 -0.16024 0 0 0.03413 0.1652 0.03034 0.338 0 -0.29601 0.61043 -0.77834 1.24024 0.57647 -1.64674
ASP_45 -4.61158 0.40762 6.23857 -0.10261 0.00024 0.2988 2.51123 -2.52616 -0 -0 -5.19136 -0.57541 0 0 -1.39241 0 0 0.06398 -0.04737 0.00766 0 2.09227 -0.32017 0 -2.3716 1.27571 0.99269 -3.2499
GLU_46 -3.90576 0.26769 4.79216 -0.18534 0.0293 0.25886 2.94964 -2.13472 -0 -0 -2.95753 -0.50907 0 0 -0.16024 -1.07327 0 0.11867 0.01686 0.02928 0 2.40328 0.44093 0 -2.7348 0.34844 1.07961 -0.92599
PHE_47 -5.6218 0.48738 2.70548 -1.06415 0.11777 0.66075 0.88558 -1.40519 -0 -0 -1.2664 -0.18421 0 0 -0.45011 0 0 0.1119 0.02888 0.03684 0 1.88479 -0.33126 0 1.0402 0.33854 0.44013 -1.58489
ARG_48 -5.46635 0.31305 6.28874 -0.94171 0.19482 0.70644 3.46324 -2.78937 -0 -0 -4.39108 -0.10726 0 0 -0.45011 -1.07327 0 0.03323 0.05076 0.04331 1.6392 0 -0.18961 0 -1.2888 -0.13741 0.48338 -3.61879
THR_49 -4.42697 0.26227 2.02433 -0.15949 0.05511 0.05874 0.51059 -1.46499 -0.00903 -0.16091 -0.0419 0.16501 0 0 0 0 0 0.01452 -0.0677 0.01861 0.07227 0 0.0638 2.29857 -1.0874 0.03423 0.57332 -1.26701
HIS_D_50 -6.62165 0.42114 4.08988 -0.42367 0.02549 0.53108 1.78568 -2.26006 -0 -0 -1.61438 -0.291 0 0 0 -1.05212 0 0.02844 0.48047 0.00715 0 2.181 -0.08509 0 -0.45461 0.15975 0.47755 -2.61493
PHE_51 -9.7606 0.88496 3.45588 -0.89257 0.03524 0.58736 1.97406 -2.7156 -0 -0 -2.07571 -0.13246 0 0 0 0 0 0.04152 0.01023 0.00302 0 1.75553 -0.10513 0 1.0402 0.24514 0.5538 -5.09513
ASN_52 -5.91261 0.35689 5.87247 -0.17373 0.00428 0.24148 3.28339 -2.85103 -0.00907 -0.16137 -4.13471 -0.32591 0 0 -1.14339 0 0 0.06033 -0.01569 0.00572 0 2.06549 -0.14882 0 -0.93687 0.22381 0.57532 -3.12405
PHE_53 -10.4794 0.50741 5.0301 -0.56033 0.04007 0.26221 2.32897 -3.47115 -0.02022 -0.11992 -1.96755 -0.08081 0 0 0 0 0 0.03103 0.20457 0.02957 0 2.89511 -0.06575 0 1.0402 -0.00433 0.39579 -4.0044
ASP_54 -4.66176 0.43919 5.94867 -0.11721 0.01804 0.37174 1.67976 -2.68379 -0.0075 -0.07213 -1.72005 -0.34772 0 0 0 0 0 0.10154 -0.06199 0.21673 0 1.78076 -0.03425 0 -2.3716 -0.3283 0.53897 -1.3109
ASP_55 -5.48981 0.33193 6.98181 -0.105 0.00033 0.3105 3.50523 -3.1088 -0.01555 -0.08377 -3.9602 -0.60469 0 0 -1.14339 0 0 0.03646 0.17602 0.01078 0 2.34543 -0.19628 0 -2.3716 -0.3387 0.64068 -3.07862
PHE_56 -10.1068 0.68294 5.00438 -0.98308 0.06539 0.34942 3.28237 -3.2764 -0.02901 -0.16734 -1.60142 -0.00895 0 0 0 0 0 0.03051 0.02073 8e-05 0 1.87497 -0.37291 0 1.0402 -0.12326 0.45145 -3.86667
LYS_57 -4.20925 0.22046 3.62686 -0.40684 0.04795 0.21139 1.09287 -1.81627 -4e-05 -0.00047 -0.66908 -0.10689 0 0 0 0 0 0.03744 0.08247 0.01527 1.85262 0 -0.00182 0 -1.5107 -0.06098 0.33828 -1.25673
LYS_58 -3.32924 0.21017 3.39835 -0.31234 0.02771 0.14679 1.25795 -1.49042 -0 -0 -1.00951 -0.01282 0 0 0 0 0 0.0579 -0.07019 0.0242 1.76815 0 -0.05999 0 -1.5107 -0.3516 0.26135 -0.99424
ASN_59 -4.7661 0.55652 5.45269 -0.36161 0.06497 0.71707 3.44277 -2.62749 -2e-05 -0.00121 -3.28918 -0.72484 0 0 0 -0.57443 0 0.03001 0.08953 0.00311 0 2.05194 -0.66099 0 -0.93687 -0.5 0.83065 -1.20347
PRO_60 -3.92372 0.35637 1.76051 -0.17256 0.05137 0.11825 0.45558 -0.89092 -0 -0 0.153 0.09497 0 0 0 0 0 0.09221 0.00603 0.00355 0.18054 0 -0.85743 0 -2.4119 0.08706 0.87626 -4.02083
ASN_61 -4.831 0.57992 5.37826 -0.19464 0.01359 0.3286 3.04146 -2.46294 -0.00035 -0.00515 -2.59472 -0.79656 0 0 0 -0.57443 0 0.05592 0.15302 0.02768 0 2.1412 -0.61636 0 -0.93687 0.07033 0.72909 -0.49396
PRO_62 -5.96586 0.72856 3.15245 -0.06785 0 0.04221 1.45241 -1.47043 -0 -0 -1.06005 0.61535 0 0 0 0 0 0.0376 -0.14236 0.01532 0.15329 0 -0.56599 0 -2.4119 0.00554 0.85943 -4.62228
ARG_63 -3.44947 0.21486 4.67497 -0.77272 0.07687 0.51449 2.19707 -2.01347 -0.00183 -0.02396 -2.75972 0.30007 0 0 0 -0.39397 0 0.00721 -0.04101 0.09314 1.49335 0 -0.12986 0 -1.2888 0.01189 0.52252 -0.76838
THR_64 -3.57965 0.26673 3.95415 -0.19869 0.12877 0.07506 1.75693 -1.78996 -2e-05 -0.00121 -0.98691 -0.4413 0 0 0 0 0 0.02721 -0.0303 0 0.18362 0 0.01123 2.32957 -1.0874 -0.19835 0.35054 0.77
HIS_65 -8.30869 0.52699 5.37684 -0.42714 0.01228 0.48118 2.24615 -3.04291 -0.03413 -0.18304 -1.11419 -0.30112 0 0 0 0 0 0.0149 -0.04324 0.05707 0 2.39803 0.06631 0 -0.45461 -0.10105 0.37576 -2.4546
VAL_66 -7.21752 0.7271 3.91161 -0.31403 0.22864 0.07232 2.78874 -2.51788 -0 -0 -2.4711 -0.29648 0 0 0 0 0 0.03218 0.13728 0.00025 0.4069 0 -0.34118 0 1.9342 -0.11437 0.53987 -2.49347
SER_67 -3.30748 0.46311 4.7994 -0.02906 0 0.06891 2.63911 -2.10321 -0 -0 -3.09328 -0.61147 0 0 -1.33098 0 0 0.01121 -0.05057 0.01749 0.75243 0 0.29693 0.60283 -0.77834 5.74666 1.80902 5.90272
PRO_68 -3.89547 0.73297 3.12307 -0.11511 0.01475 0.07202 0.80479 -1.3112 -0 -0 -0.2816 0.58338 0 0 0 0 0 0.06583 0.02957 0.0011 0.23535 0 -0.09674 0 -2.4119 6.01793 1.83809 5.40683
ILE_69 -8.40147 0.88144 4.71037 -0.4879 0.42794 0.09112 2.7724 -2.84295 -0 -0 -3.19077 0.44081 0 0 -1.17681 0 0 0.06286 -0.08301 0.04709 0.4215 0 -0.44409 0 0.73287 -0.00919 0.55343 -5.49436
ARG_70 -4.88353 0.23056 5.35145 -0.96773 0.24474 0.75277 2.27426 -2.58058 -0 -0 -1.84602 -0.06194 0 0 -1.59716 0 0 0.02155 0.00445 0.13547 2.12404 0 -0.15708 0 -1.2888 -0.33816 0.42866 -2.15306
GLN_71 -7.31669 0.66972 4.44466 -0.26001 0.02644 0.16835 1.52799 -2.37564 -0.00516 -0.03313 -1.54336 -0.11216 0 0 -0.75566 0 0 0.0211 -0.00796 0.07313 0 3.40731 0.12643 0 -0.18838 -0.20737 0.44464 -1.89575
LEU_72 -6.31982 0.41369 3.21048 -0.45505 0.15364 0.10382 1.11785 -2.05708 -0 -0 0.09685 0.1091 0 0 0 0 0 0.12032 0.21119 0.03617 0.28593 0 -0.28698 0 0.18072 -0.13612 0.63784 -2.57745
ASN_73 -4.72733 0.33562 4.09835 -0.21562 0.1643 0.37834 1.29516 -2.19567 -0 -0 -0.22349 -0.95383 0 0 0 0 0 9.99515 -0.09985 0.01448 0 1.89747 -0.99806 0 -0.93687 -0.47144 10.3055 17.6622
GLY_74 -3.56279 0.61522 3.73828 -0.0008 0 0 1.05391 -1.89854 -0 -0 -2.73289 -0.09627 0 0 0 0 0 0.49329 0.23267 0 0 0 -1.04538 0 0.83697 -0.44818 16.4207 13.6062
LYS_75 -5.44788 0.54618 5.53629 -0.28001 0.02733 0.11722 1.81923 -2.45168 -0 -0 -2.99813 0.254 0 0 -0.52369 0 0 0.08208 -0.06188 0.01208 1.33235 0 0.76117 0 -1.5107 0.71965 7.02934 4.96297
THR_76 -6.331 0.54888 6.24629 -0.14118 0.04552 0.12411 4.3385 -2.98178 -0 -5e-05 -4.28285 0.03978 0 0 -0.81656 0 0 0.04326 0.0465 0.01109 1.01394 0 0.17115 2.3622 -1.0874 1.75366 0.81856 1.92263
LYS_77 -7.38277 0.61001 7.65429 -0.36064 0.05547 0.22069 3.31707 -3.24756 -0 -0 -3.97045 -0.18394 0 0 -0.86873 0 0 0.01609 0.05908 0.1366 1.58272 0 0.2017 0 -1.5107 1.37751 0.54884 -1.74472
THR_78 -6.66509 0.64134 4.59577 -0.20622 0.2031 0.07856 2.94313 -2.73307 -0.00898 -0.09494 -2.07244 -0.42228 0 0 0 -0.45867 0 0.01463 -0.02768 0.08164 0.11945 0 -0.01258 2.24465 -1.0874 0.3853 0.59145 -1.89033
ALA_79 -6.45081 0.42978 3.3315 -0.0197 0 0 2.32291 -2.69652 -0 -5e-05 -2.19485 -0.36602 0 0 0 0 0 0.00379 0.11875 0 0 0 -0.19993 0 1.8394 -0.10952 0.49577 -3.49549
SER_80 -4.97968 0.43082 5.76052 -0.02831 0 0.06542 2.64603 -2.64233 -0 -0 -2.76834 -0.57689 0 0 -1.15539 0 0 0.01759 0.01653 0.00388 0.71083 0 0.33434 0.6 -0.77834 -0.08645 0.25647 -2.1733
GLY_81 -4.82575 0.2837 4.16814 -5e-05 0 0 2.45287 -2.45388 -0 -0 -2.23264 -0.41961 0 0 0 0 0 0.01481 -0.01801 0 0 0 0.54937 0 0.83697 0.40903 0.20295 -1.03208
ILE_82 -8.20403 0.45785 3.22545 -0.48999 0.28367 0.10018 2.67814 -2.75687 -0 -0 -1.96735 -0.0065 0 0 0 0 0 0.01644 -0.04753 0.01477 0.52178 0 -0.44207 0 0.73287 0.32795 0.32704 -5.2282
ARG_83 -8.7927 0.55344 8.57699 -0.93207 0.25869 0.59873 3.6905 -3.9816 -0 -0 -3.41354 0.10321 0 0 -0.19089 0 0 0.01492 -0.02002 0.18912 2.70531 0 -0.10904 0 -1.2888 -0.11912 0.60026 -1.5566
LYS_84 -7.12937 0.44085 6.97449 -0.49547 0.2021 0.30142 3.11555 -3.13969 -0 -0 -3.8994 0.13843 0 0 0 0 0 0.03863 0.14578 0.08901 2.25443 0 -0.04684 0 -1.5107 -0.36999 0.75228 -2.13851
VAL_85 -8.8292 1.2115 2.95194 -0.31334 0.41834 0.07232 3.18374 -2.92793 -0 -0 -2.80144 -0.09061 0 0 0 0 0 0.0296 0.00479 0.00018 0.03902 0 -0.2977 0 1.9342 -0.25051 0.77104 -4.89407
VAL_86 -6.02386 0.48536 2.69985 -0.30186 0.16117 0.06715 1.96844 -2.23201 -0.00762 -0.0369 -1.27265 -0.0976 0 0 -0.76481 0 0 0.01617 -0.0548 0.02724 0.063 0 -0.29044 0 1.9342 -0.07236 0.57062 -3.1617
ARG_87 -5.7057 0.33906 6.59517 -0.44776 0.04433 0.23967 2.74622 -2.72545 -0 -0 -2.56444 0.25138 0 0 0 -1.77463 0 0.04049 -0.04784 0.21496 2.00721 0 -0.143 0 -1.2888 -0.15544 0.6479 -1.72666
GLU_88 -4.71861 0.15399 5.46082 -0.20337 0.02903 0.28742 2.03329 -2.37462 -0.00434 -0.03485 -3.02689 -0.50666 0 0 -0.45091 0 0 0.03249 -0.03218 0.08782 0 3.0196 -0.07308 0 -2.7348 0.13874 0.72187 -2.19525
LEU_89 -7.48077 0.59126 2.92657 -0.47041 0.12681 0.1039 2.60287 -2.33892 -0.00135 -0.00571 -1.69487 0.0164 0 0 0 0 0 0.01113 0.01838 0.05835 2.94993 0 -0.22624 0 0.18072 0.27329 0.5795 -1.77916
PHE_90 -9.23479 0.80826 2.09608 -0.53547 0.08426 0.26014 1.00283 -2.29169 -0.01027 -0.0428 -1.42348 -0.17895 0 0 0 0 0 0.20217 0.02514 0.02076 0 2.63047 -0.00916 0 1.0402 0.26831 0.71777 -4.57022
GLN_91 -6.79847 0.81354 7.5018 -0.57745 0.12766 0.579 3.12854 -3.63609 -0.00569 -0.04056 -3.25205 -0.90585 0 0 -0.76481 0 0 0.19507 0.03321 0.04252 0 2.65292 0.00154 0 -0.18838 0.15351 0.70452 -0.23551
LYS_92 -3.12657 0.20088 3.75187 -0.30444 0.02578 0.13628 1.50036 -1.77935 -0.00284 -0.0455 -1.29446 0.01201 0 0 0 0 0 0.02328 -0.06116 0.00655 1.68236 0 -0.07646 0 -1.5107 -0.33575 0.39587 -0.80196
THR_93 -1.8362 0.18002 2.31073 -0.12824 0.07583 0.06446 0.60064 -1.08109 -0 -0 0.26784 -0.8992 0 0 0 0 0 0.02281 -0.00342 0.00697 0.08145 0 -0.02519 2.26358 -1.0874 -0.4368 0.21427 0.59107
SER_94 -4.87812 0.27764 5.81101 -0.02746 0.00216 0.02473 3.13359 -2.61195 -0.03757 -0.13734 -3.56823 0.07191 0 0 -0.45091 0 0 0.00692 -0.02891 2e-05 0.53402 0 -0.13981 0.68905 -0.77834 -0.35041 0.3141 -2.1439
GLY_95 -3.50029 0.41805 3.69879 -6e-05 0 0 1.26006 -1.91859 -0.00466 -0.02663 -1.23902 -0.3457 0 0 0 0 0 0.00899 -0.16654 0 0 0 -1.53014 0 0.83697 -0.35693 0.52902 -2.33669
ALA_96 -3.96029 0.23754 2.4698 -0.02367 0 0 1.17366 -1.84265 -0.03757 -0.13734 -0.66679 -0.21497 0 0 0 0 0 0.02353 -0.02245 0 0 0 -0.05945 0 1.8394 -0.52582 0.45968 -1.28738
ARG_97 -3.53142 0.38463 3.80177 -0.69741 0.14196 0.47089 1.7242 -1.8697 -0.01475 -0.12396 -2.78274 0.41042 0 0 0 -0.83359 0 0.03275 -0.02606 0.27816 2.14739 0 -0.05836 0 -1.2888 -0.41171 0.30949 -1.93684
GLU_98 -2.40551 0.20744 2.99524 -0.5084 0.16521 0.7747 0.72262 -1.26041 -0.01228 -0.10679 -0.95834 -0.61836 0 0 0 0 0 2.62975 -0.00162 0.01023 0 3.63388 -0.27572 0 -2.7348 -0.39357 34.5789 36.4422
ASN_99 -1.78583 0.02827 1.94204 -0.2034 0.01802 0.32851 0.10332 -0.92821 -0.01228 -0.10679 0.09903 -0.70315 0 0 0 0 0 0.79347 -0.01372 4e-05 0 2.28379 -0.68588 0 -0.93687 -0.33073 34.7416 34.6312
ALA_100 -3.25775 0.55573 2.32798 -0.02475 0 0 1.0425 -1.58757 -0.01475 -0.12396 -1.35416 -0.1492 0 0 0 0 0 0.06313 0.02623 0 0 0 -0.17251 0 1.8394 -0.32277 0.65119 -0.50124
VAL_101 -3.53835 0.57293 2.93205 -0.27662 0.16835 0.0575 1.96616 -1.55724 -0 -0 -1.49235 -0.15691 0 0 -0.91326 0 0 0.15592 -0.0305 0.02432 0.11732 0 -0.48195 0 1.9342 -0.53078 0.5775 -0.4717
LYS_102 -6.21568 0.27314 3.76042 -0.33527 0.04432 0.19384 1.79577 -2.01589 -0.03477 -0.10289 -2.55701 -0.13211 0 0 0 0 0 0.05174 0.0612 0.00229 1.71799 0 0.2367 0 -1.5107 0.17486 0.45312 -4.13893
ILE_103 -8.45073 1.38317 3.13596 -0.62383 0.35985 0.12711 2.89498 -2.53762 -0 -0 -2.7816 0.40206 0 0 0 0 0 0.06209 0.19464 0.01976 0.91709 0 -0.68536 0 0.73287 0.11406 0.64249 -4.09301
LEU_104 -9.17528 1.15246 2.27577 -0.60117 0.1675 0.15854 2.71502 -2.64374 -0.01125 -0.03368 -2.79434 0.19283 0 0 0 0 0 0.04188 0.01595 0.54436 0.75861 0 -0.17503 0 0.18072 -0.25103 0.7058 -6.77605
VAL_105 -7.26352 0.59073 2.57239 -0.27953 0.15973 0.06104 2.49286 -2.34385 -0.00286 -0.00802 -2.67014 -0.34935 0 0 0 0 0 0.02618 -0.04728 0.01336 0.17241 0 -0.61432 0 1.9342 -0.13423 0.38568 -5.30455
VAL_106 -7.5126 0.46289 2.07993 -0.28103 0.15873 0.06006 2.8917 -2.26338 -0.00966 -0.02877 -2.69921 -0.23334 0 0 0 0 0 0.00604 -0.05344 0.02138 0.16648 0 -0.58336 0 1.9342 -0.35389 0.33087 -5.90643
ILE_107 -8.72307 1.51416 2.4377 -0.46073 0.31011 0.09843 2.2742 -2.08298 -0.01697 -0.15713 -2.76637 -0.09012 0 0 0 0 0 0.0158 0.20441 0.56837 0.27427 0 -0.62195 0 0.73287 -0.31881 0.76714 -6.04067
THR_108 -6.26973 0.58994 4.34468 -0.2088 0.09443 0.08606 3.3074 -2.69198 -0.03251 -0.21711 -3.08987 -1.21969 0 0 -0.6927 -0.74699 0 0.04139 -0.01363 0.21523 0.75086 0 0.08407 2.29385 -1.0874 -0.11097 0.98667 -3.58684
ASP_109 -5.25862 0.39916 6.00338 -0.24523 0.11292 0.85073 2.7657 -2.93981 -0.02506 -0.19879 -2.20403 -2.33544 0 0 -0.59059 -0.3701 0 0.02307 0.05252 0.00794 0 2.39938 -0.34223 0 -2.3716 -0.36454 0.54928 -4.08197
GLY_110 -3.13994 0.31638 2.9865 -6e-05 0 0 1.51902 -1.5555 -0.01125 -0.11804 -1.04931 -0.38016 0 0 -0.6927 0 0 0.0193 -0.17218 0 0 0 -1.46016 0 0.83697 -0.92457 0.37749 -3.4482
GLU_111 -2.70421 0.12433 3.93523 -0.33728 0.08063 0.46285 1.59018 -1.60289 -0.0162 -0.14296 -1.80753 -0.43539 0 0 -1.40715 0 0 0.01479 0.00611 0.04275 0 3.23913 0.22268 0 -2.7348 -0.2112 0.35829 -1.32263
LYS_112 -4.40449 0.28955 4.35427 -0.54666 0.1 0.48557 1.54028 -1.67512 -0 -0 -2.62585 0.20015 0 0 0 -0.4822 0 0.0478 -0.00607 0.19432 3.7903 0 -0.05141 0 -1.5107 0.15471 0.41239 0.26684
TYR_113 -4.8501 0.31562 4.8879 -0.86783 0.06154 0.18331 2.76086 -2.23541 -0 -0 -1.24226 -0.47488 0 0 0 0 0 0.0291 -0.0367 0.03866 0 1.79982 -0.34082 0.00164 1.2797 0.21654 0.41734 1.94404
GLY_114 -2.0408 0.09919 1.70431 -5e-05 0 0 0.21004 -0.80211 -0 -0 0.03672 -0.3979 0 0 0 0 0 0.11069 -0.16995 0 0 0 -1.42173 0 0.83697 -0.15581 0.18098 -1.80943
ASP_115 -6.29344 1.05116 9.00895 -0.18342 0.06074 0.56689 4.58511 -3.64125 -0 -0 -4.49783 -1.48514 0 0 -1.89762 0 0 0.05107 -0.03975 0.5149 0 2.51269 -0.46301 0 -2.3716 -0.83977 0.97554 -2.38578
PRO_116 -2.42954 0.4019 1.92368 -0.09001 0.00044 0.05637 0.75043 -0.67541 -0 -0 0.31526 0.67577 0 0 0 0 0 0.01514 -0.14037 0.00913 0.55451 0 -0.42341 0 -2.4119 -0.51896 1.12692 -0.86005
LEU_117 -6.1693 0.48909 3.65049 -0.48573 0.19683 0.09248 2.32872 -2.08889 -0 -0 -1.70578 0.15976 0 0 -0.74223 0 0 0.01633 0.08663 0.03318 0.53353 0 -0.36831 0 0.18072 -0.37804 0.4555 -3.71502
ASN_118 -5.12379 0.35941 5.56095 -0.16154 0.00856 0.21567 2.72934 -2.61728 -0 -0 -3.40745 -0.6717 0 0 -1.96569 0 0 0.10731 0.02319 0.00049 0 2.27886 -0.21439 0 -0.93687 -0.09641 0.59264 -3.31869
TYR_119 -9.49667 1.26904 3.71717 -0.61712 0.21758 0.2992 3.01688 -2.73314 -0 -0 -3.19465 -0.26077 0 0 -0.96009 0 0 0.01805 0.06415 0.00247 0 2.60809 -0.02944 0.05421 1.2797 -0.0509 0.88246 -3.91379
GLU_120 -3.10609 0.22448 3.438 -0.2313 0.03671 0.35085 0.717 -1.47382 -0 -0 -0.09225 -0.61873 0 0 0 0 0 0.02415 -0.10219 0.01203 0 3.28279 -0.24898 0 -2.7348 -0.38826 0.68773 -0.22269
ASP_121 -4.85343 0.41353 5.68917 -0.11248 0.00436 0.34733 2.39849 -2.54468 -0 -0 -3.63272 -0.29851 0 0 -1.19648 0 0 0.00846 0.06521 0.0002 0 2.14465 -0.30641 0 -2.3716 -0.38152 0.38811 -4.23832
VAL_122 -8.15844 0.94871 3.01892 -0.26003 0.14628 0.04346 2.75527 -2.63299 -0 -0 -1.73316 0.01038 0 0 0 0 0 0.02032 -0.00634 0.05629 0.66439 0 -0.24268 0 1.9342 0.15061 0.55009 -2.73472
ILE_123 -7.40335 1.20942 5.24372 -0.51835 0.45572 0.11003 2.85641 -3.09865 -0.00348 -0.02482 -2.09915 -0.04363 0 0 0 0 0 0.04133 -0.04772 0.03841 0.51446 0 -0.4469 0 0.73287 6.0349 1.70383 5.25504
PRO_124 -5.1357 0.65923 4.18127 -0.06827 0 0.04271 1.37162 -1.86514 -0 -0 -1.68862 0.62708 0 0 0 0 0 0.01583 -0.13569 0.00076 0.17953 0 -0.27499 0 -2.4119 5.85369 1.5806 2.93202
GLU_125 -6.13106 0.47247 7.70271 -0.32848 0.04849 0.3491 3.41283 -3.48076 -0.01196 -0.05639 -4.28095 -0.48147 0 0 0 -1.77463 0 0.01349 0.04216 0.09798 0 3.97688 -0.14449 0 -2.7348 0.0804 0.2856 -2.94288
ALA_126 -5.93775 0.1894 3.86078 -0.02245 0 0 2.75298 -2.84336 -0 -0 -1.82846 -0.39092 0 0 0 0 0 0.04346 -0.03909 0 0 0 -0.39323 0 1.8394 -0.31443 0.22697 -2.85669
ASP_127 -4.84329 0.3553 6.70157 -0.09726 0.00305 0.29045 2.85917 -3.12981 -0.01334 -0.14092 -4.23804 -0.20664 0 0 0 -1.0953 0 0.03157 0.1229 0.0021 0 1.89758 0.08995 0 -2.3716 -0.36155 0.40572 -3.7384
ARG_128 -4.26964 0.31646 5.09583 -0.78011 0.08782 0.50577 1.71575 -2.347 -0.01544 -0.08121 -1.00858 0.33177 0 0 0 0 0 0.0099 -0.06294 0.06847 1.50337 0 -0.17542 0 -1.2888 -0.30774 0.527 -0.17475
ALA_129 -3.37932 0.20356 2.48205 -0.02667 0.00222 0 1.40091 -1.76266 -0.02675 -0.08128 -1.42453 -0.41534 0 0 0 0 0 0.01475 -0.04549 0 0 0 -0.0701 0 1.8394 -0.52453 0.40835 -1.40542
GLY_130 -2.22882 0.12129 2.81145 -5e-05 0 0 1.32379 -1.43392 -0 -0 -1.22638 -0.3815 0 0 0 0 0 0.00995 -0.15601 0 0 0 -1.288 0 0.83697 -0.62178 0.33427 -1.89874
VAL_131 -6.91308 0.37621 1.79713 -0.26797 0.15017 0.05194 1.5454 -2.0735 -0.01406 -0.14288 -1.41327 0.03067 0 0 0 0 0 0.01881 -0.0861 0.00695 0.09359 0 -0.44771 0 1.9342 -0.64812 0.32241 -5.67923
ILE_132 -6.07194 0.53135 3.27345 -0.61754 0.35586 0.12479 2.66724 -2.15169 -0.01922 -0.06851 -2.64354 0.41112 0 0 0 0 0 0.03373 0.00559 0.11743 0.89848 0 -0.63421 0 0.73287 -0.54618 0.49742 -3.1035
ARG_133 -9.64054 0.51788 8.3595 -1.02548 0.2287 0.91495 4.40789 -4.16162 -0.01356 -0.1158 -5.95854 -0.03311 0 0 -1.28228 -1.0953 0 0.02041 -0.0087 0.24428 2.74999 0 0.1163 0 -1.2888 -0.21325 0.79658 -6.48048
TYR_134 -9.79306 1.19694 2.55955 -0.6236 0.06283 0.31135 2.96716 -2.65363 -0.02765 -0.12621 -3.28981 -0.1635 0 0 0 0 0 0.03066 0.11364 0.01099 0 1.936 -0.34491 0.01015 1.2797 -0.08017 0.7296 -5.89396
VAL_135 -8.27715 1.24213 2.47649 -0.27418 0.22099 0.0561 3.05636 -2.66042 -0.00505 -0.0163 -2.44451 -0.31506 0 0 0 0 0 0.00774 -0.07613 0.02618 0.29434 0 -0.73667 0 1.9342 -0.32024 0.45291 -5.35827
ILE_136 -8.9054 1.48394 2.40048 -0.61434 0.40653 0.11982 2.4 -2.54459 -0.00212 -0.00645 -2.18159 0.2084 0 0 0 0 0 0.00335 -0.05406 0.06309 0.99464 0 -0.77861 0 0.73287 -0.44332 0.6467 -6.07066
GLY_137 -4.61495 0.3606 2.81145 -0.00041 0 0 2.13368 -1.98688 -0.00505 -0.0163 -3.24064 -0.30299 0 0 0 0 0 0.0063 -0.05216 0 0 0 0.57269 0 0.83697 0.28078 0.70814 -2.50878
VAL_138 -6.74044 0.92917 2.21007 -0.31499 0.20772 0.06381 1.82375 -2.21854 -0.03073 -0.17364 -2.22049 -0.18948 0 0 0 0 0 0.0126 0.05762 0.06146 0.07594 0 -0.49328 0 1.9342 0.36465 0.48918 -4.15141
GLY_139 -1.61539 0.08132 1.71604 -0.00016 0 0 0.49616 -0.90227 -0 -0 -0.32125 -0.29772 0 0 0 0 0 0.005 -0.29632 0 0 0 -1.33305 0 0.83697 -0.17094 0.34006 -1.46155
ASN_140 -2.97644 0.24842 2.94718 -0.1943 0.04162 0.31175 1.61842 -1.56143 -0.02647 -0.10284 -0.73907 -0.49685 0 0 0 0 0 0.01983 -0.01741 2e-05 0 2.14789 -0.67686 0 -0.93687 -0.27707 0.18811 -0.48234
ALA_141 -5.56185 0.79022 2.5018 -0.02507 0.00021 0 2.47191 -2.33869 -0 -0 -0.9721 -0.37598 0 0 0 0 0 0.00789 -0.13425 0 0 0 -0.30903 0 1.8394 -0.54429 0.28807 -2.36176
PHE_142 -6.75143 0.74133 1.96372 -0.66503 0.06603 0.38446 1.03589 -1.99428 -0 -0 -1.6603 0.06845 0 0 -0.9176 0 0 0.00606 0.00877 0.00623 0 1.97588 -0.21625 0 1.0402 -0.54191 0.43252 -5.01724
THR_143 -3.28963 0.15605 3.06359 -0.12225 0.08457 0.06753 1.34003 -1.62398 -0 -0 -0.37999 -1.30256 0 0 0 0 0 0.06296 -0.03787 0.07504 0.18967 0 -0.50128 2.26113 -1.0874 -0.42598 0.50886 -0.9615
GLY_144 -3.01299 0.21986 4.15707 -0.00095 0 0 1.42487 -1.90747 -0.02647 -0.10284 -0.80878 -0.32638 0 0 0 0 0 0.01678 -0.00775 0 0 0 0.74744 0 0.83697 0.54838 0.32391 2.08167
ARG_145 -3.20758 0.23903 3.69582 -0.77452 0.10422 0.5107 1.40816 -1.6838 -0 -0 -0.79876 0.37635 0 0 0 0 0 0.01602 -0.04085 0.00332 1.44188 0 -0.08257 0 -1.2888 0.50691 0.14757 0.5731
LYS_146 -3.62515 0.22878 4.31365 -0.41814 0.06513 0.22389 1.45614 -1.94444 -0.02458 -0.23731 -0.86304 -0.09991 0 0 0 0 0 0.02839 -0.01671 0.01661 1.97072 0 0.06481 0 -1.5107 -0.2568 0.12675 -0.50192
SER_147 -5.33417 0.34462 5.78937 -0.02359 0 0.02094 2.46486 -2.75934 -0 -0 -1.69009 -0.42133 0 0 0 0 0 0.014 -0.03343 0.03663 0.4929 0 0.30903 0.60168 -0.77834 -0.06174 0.11851 -0.90948
ARG_148 -8.13083 0.38831 9.21842 -0.44016 0.06035 0.21971 3.70717 -4.20809 -0 -0 -3.26625 0.34749 0 0 -0.9176 0 0 0.00923 0.00443 0.41041 2.09051 0 -0.07445 0 -1.2888 -0.18204 0.33417 -1.71796
GLN_149 -5.3786 0.32496 6.46113 -0.27092 0.05688 0.21715 3.01671 -2.98774 -0.01748 -0.15632 -3.64141 -0.49653 0 0 0 0 0 0.00832 0.02456 0.13884 0 2.71535 -0.12007 0 -0.18838 -0.32496 0.42216 -0.19635
GLU_150 -6.94525 0.47247 8.7605 -0.39442 0.22425 0.81313 4.36401 -3.72435 -0.00415 -0.03705 -4.98806 -0.67428 0 0 0 -0.4822 0 0.00479 0.01521 0.00812 0 4.26041 -0.31142 0 -2.7348 -0.39303 0.52519 -1.24092
LEU_151 -9.19939 0.84914 3.29474 -0.42486 0.0639 0.08549 2.64161 -3.05539 -0 -0 -2.14599 0.1883 0 0 0 0 0 0.00589 0.02372 0.05852 0.3833 0 -0.26586 0 0.18072 -0.40071 0.80519 -6.91167
ASP_152 -5.04889 0.25402 5.18825 -0.11021 0.00664 0.33642 1.98177 -2.78569 -0 -0 -0.69442 -0.32161 0 0 0 0 0 0.00253 0.02755 0.00166 0 1.78149 0.00389 0 -2.3716 -0.29011 0.63817 -1.40012
THR_153 -4.6194 0.23095 4.38322 -0.20534 0.1257 0.07505 2.57834 -2.24986 -0.00605 -0.05456 -1.94111 -0.13544 0 0 0 0 0 0.01991 0.00257 0.00535 0.07397 0 -0.02493 2.33325 -1.0874 -0.08232 0.26014 -0.31797
ILE_154 -7.6477 0.62402 2.03781 -0.51182 0.49558 0.10292 2.12473 -2.16102 -0.00022 -0.00691 -1.89609 -0.01723 0 0 -0.4504 0 0 0.00662 -0.05208 0.03519 0.5556 0 -0.45408 0 0.73287 0.06772 0.27181 -6.14269
ALA_155 -5.39433 0.41989 2.49043 -0.02515 0 0 1.62319 -2.25033 -0 -0 -0.49011 -0.16949 0 0 0 0 0 0.00762 0.06013 0 0 0 -0.16249 0 1.8394 -0.44694 0.42054 -2.07764
SER_156 -4.93376 0.14864 5.63506 -0.02686 0 0.02009 2.66724 -2.61158 -0.00701 -0.06618 -2.19189 -0.15131 0 0 -0.83188 0 0 0.01295 0.00902 0.02367 0.74032 0 -0.19675 1.77389 -0.77834 -0.75794 0.31755 -1.20505
LYS_157 -2.06854 0.31281 1.68082 -0.35123 0.04002 0.15287 0.07103 -0.78053 -0 -0 0.45815 0.18473 0 0 0 0 0 0.0076 0.37446 0.00246 1.9139 0 -0.04062 0 -1.5107 -0.54209 0.57336 0.4785
PRO_158 -4.28677 0.55811 4.13879 -0.19987 0.01029 0.14786 2.22424 -1.77171 -0 -0 -1.30373 -0.08025 0 0 0 0 0 0.01167 0.00913 0.00078 0.38125 0 -0.53661 0 -2.4119 -0.27424 0.66154 -2.72144
ALA_159 -4.17025 0.33942 3.11596 -0.02236 0 0 2.22792 -2.01015 -0 -0 -2.54547 -0.37769 0 0 0 0 0 0.0189 -0.08312 0 0 0 -0.41619 0 1.8394 -0.3304 0.28959 -2.12444
GLY_160 -1.5456 0.24232 2.033 -4e-05 0 0 0.57564 -0.98215 -0 -0 0.47376 -0.40838 0 0 0 0 0 0.0085 -0.18846 0 0 0 0.37296 0 0.83697 -0.09402 0.28179 1.6063
ASP_161 -4.3309 0.30118 5.0637 -0.11512 0.02499 0.36189 1.80088 -2.23874 -0.02546 -0.10043 -2.18802 -0.31018 0 0 0 -0.43902 0 0.04404 -0.00708 0.07912 0 2.60971 -0.22607 0 -2.3716 -0.07472 0.2857 -1.85613
HIS_D_162 -10.3339 0.75645 7.56216 -0.40091 0.01774 0.49466 3.69293 -4.19779 -0.03514 -0.16146 -3.4625 -0.2916 0 0 0 0 0 0.0141 0.02618 0.04354 0 2.50596 -0.40944 0 -0.45461 0.12579 0.45372 -4.05409
VAL_163 -6.09308 0.52323 1.33507 -0.27598 0.16541 0.05994 1.52731 -1.85019 -0 -0 -1.06729 -0.0894 0 0 0 0 0 0.00878 -0.05415 0.048 0.15981 0 -0.5658 0 1.9342 0.20026 0.54228 -3.49157
PHE_164 -7.34296 0.58327 2.52225 -0.52629 0.02944 0.27396 2.08772 -2.3528 -0.00199 -0.00553 -2.75819 0.10351 0 0 0 0 0 0.01151 0.06251 0.00902 0 1.94536 -0.32472 0 1.0402 -0.3489 0.4061 -4.58655
GLN_165 -5.13405 0.33119 3.79785 -0.29622 0.04828 0.15095 2.28752 -1.94996 -0 -0 -2.03146 0.0112 0 0 0 -0.97018 0 0.02082 0.04668 0.07078 0 3.24712 0.02136 0 -0.18838 -0.27506 0.4402 -0.37134
VAL_166 -6.15017 0.59468 1.60447 -0.37932 0.34733 0.0973 1.29047 -1.71048 -0.00074 -0.0022 -1.00265 -0.29685 0 0 0 0 0 0.01724 -0.16656 0.03843 0.68261 0 0.47152 0 1.9342 -0.09085 0.59653 -2.12505
ASP_167 -3.25584 0.3058 4.64331 -0.11374 0.00461 0.34847 2.36307 -1.92821 -0.00865 -0.12626 -4.45185 -0.55 0 0 0 -1.80394 0 0.01731 0.05592 3e-05 0 2.70208 -0.27631 0 -2.3716 -0.14776 0.53326 -4.0603
ASN_168 -4.37167 0.37261 4.80191 -0.34799 0.19575 0.66028 2.93567 -2.41677 -0.02827 -0.29415 -2.04185 -0.91599 0 0 -0.47588 0 0 0.01727 -0.0306 0.02145 0 1.99318 -0.58919 0 -0.93687 -0.26516 0.33659 -1.37969
PHE_169 -3.98243 0.40085 3.23253 -0.98584 0.13462 0.37935 1.67494 -1.71984 -0.01545 -0.0677 -0.30997 -0.46994 0 0 0 0 0 0.01016 -0.03816 0.05432 0 2.50741 0.15829 0 1.0402 -0.15764 0.24947 2.09518
GLU_170 -5.51999 0.67596 5.10559 -0.23543 0.03646 0.35526 2.47539 -2.4531 -0.00862 -0.10107 -2.31987 -0.60097 0 0 -0.47588 0 0 0.0938 0.06853 0.01153 0 3.00653 -0.10323 0 -2.7348 -0.28619 0.15617 -2.8539
ALA_171 -5.39083 0.43358 3.44586 -0.02332 0 0 2.66052 -2.46606 -0 -0 -2.05211 -0.40432 0 0 0 0 0 0.0347 -0.06381 0 0 0 -0.32702 0 1.8394 -0.58674 0.1801 -2.72005
LEU_172 -7.73508 1.33747 2.8407 -0.53449 0.41067 0.11008 2.63053 -2.5066 -0.011 -0.06682 -1.3417 0.08192 0 0 0 0 0 0.03704 0.14946 0.05224 3.15563 0 -0.2493 0 0.18072 -0.44151 0.38968 -1.51036
LYS_173 -4.06702 0.09831 4.50811 -0.29439 0.02278 0.12695 1.64007 -2.09769 -0.01545 -0.0677 -0.2772 -0.03995 0 0 0 0 0 0.06241 -0.03657 0.06241 1.77468 0 -0.03012 0 -1.5107 -0.27044 0.35265 -0.05888
THR_174 -4.95426 0.23182 5.15276 -0.1989 0.11944 0.07102 2.36364 -2.53089 -0 -0 -2.13103 -0.09909 0 0 0 0 0 0.04086 -0.01363 0.00011 0.0617 0 -0.02336 2.30775 -1.0874 -0.05329 0.17421 -0.56854
ILE_175 -8.48468 1.96803 4.08557 -0.53647 0.441 0.12096 2.98306 -2.93653 -0 -0 -2.16346 0.38919 0 0 0 0 0 0.17288 -0.04866 0.12452 1.5688 0 -0.00171 0 0.73287 0.0395 0.94933 -0.59578
GLN_176 -4.56785 0.42456 4.31217 -0.92241 0.1658 1.03384 1.92221 -2.19118 -0 -0 -1.04501 -1.03926 0 0 0 0 0 0.25609 -0.09521 0.02489 0 2.96908 -0.21776 0 -0.18838 -0.28426 1.03852 1.59583
ASN_177 -2.67377 0.18521 3.29413 -0.1877 0.03758 0.29559 1.30008 -1.5371 -0 -0 -1.23804 -0.42763 0 0 0 0 0 0.13686 -0.04157 0.00258 0 1.84968 -0.27044 0 -0.93687 -0.54549 0.32811 -0.4288
GLN_178 -3.97155 0.319 4.3091 -0.25914 0.05034 0.22024 1.99384 -2.00461 -0 -0 -2.46702 -0.73907 0 0 0 -0.43902 0 0.70763 0.25163 0.00991 0 2.8242 0.17024 0 -0.18838 0.03565 0.61844 1.44142
LEU:CtermProteinFull_179 -4.85531 1.05819 0.86517 -0.68315 0.46495 0.53253 0.96667 -1.14531 -0 -0 -0.29476 0.01681 0 0 0 0 0 0.9403 0 0.40541 0.80425 0 0 0 0.18072 0.40659 1.22518 0.88822
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.8096 0 0 0 0 0 0 0 0 0 26.8096
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703055 DOMAINID 693014 MODEL 5 4M76-I-DOMAIN.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 155.537
ATOM      1  N   ASP A   1     -27.072 -52.688   3.976  1.00  1.340          N  
ATOM      2  CA  ASP A   1     -26.240 -53.563   4.734  1.00  0.410          C  
ATOM      3  C   ASP A   1     -24.940 -52.926   5.262  1.00  0.340          C  
ATOM      4  O   ASP A   1     -24.122 -53.638   5.838  1.00  0.520          O  
ATOM      5  CB  ASP A   1     -25.964 -54.814   3.893  1.00  0.950          C  
ATOM      6  CG  ASP A   1     -27.305 -55.559   3.647  1.00  0.950          C  
ATOM      7  OD1 ASP A   1     -28.321 -54.935   3.927  1.00  0.950          O  
ATOM      8  OD2 ASP A   1     -27.333 -56.723   3.288  1.00  0.950          O  
ATOM      9 1H   ASP A   1     -27.998 -52.755   4.378  1.00  1.610          H  
ATOM     10 2H   ASP A   1     -26.735 -51.729   4.028  1.00  1.610          H  
ATOM     11 3H   ASP A   1     -27.111 -53.040   3.030  1.00  1.610          H  
ATOM     12  HA  ASP A   1     -26.809 -53.886   5.607  1.00  0.490          H  
ATOM     13 1HB  ASP A   1     -25.544 -54.520   2.933  1.00  1.140          H  
ATOM     14 2HB  ASP A   1     -25.245 -55.453   4.364  1.00  1.140          H  
ATOM     15  N   ILE A   2     -24.718 -51.600   5.093  1.00  0.190          N  
ATOM     16  CA  ILE A   2     -23.415 -51.027   5.520  1.00  0.150          C  
ATOM     17  C   ILE A   2     -23.405 -49.913   6.581  1.00  0.130          C  
ATOM     18  O   ILE A   2     -24.023 -48.863   6.419  1.00  0.200          O  
ATOM     19  CB  ILE A   2     -22.646 -50.490   4.281  1.00  0.230          C  
ATOM     20  CG1 ILE A   2     -22.351 -51.671   3.302  1.00  0.230          C  
ATOM     21  CG2 ILE A   2     -21.326 -49.741   4.716  1.00  0.230          C  
ATOM     22  CD1 ILE A   2     -21.847 -51.259   1.947  1.00  0.230          C  
ATOM     23  H   ILE A   2     -25.419 -50.973   4.682  1.00  0.230          H  
ATOM     24  HA  ILE A   2     -22.826 -51.838   5.934  1.00  0.180          H  
ATOM     25  HB  ILE A   2     -23.287 -49.802   3.749  1.00  0.270          H  
ATOM     26 1HG1 ILE A   2     -21.612 -52.321   3.757  1.00  0.270          H  
ATOM     27 2HG1 ILE A   2     -23.257 -52.236   3.148  1.00  0.270          H  
ATOM     28 1HG2 ILE A   2     -20.804 -49.359   3.848  1.00  0.270          H  
ATOM     29 2HG2 ILE A   2     -21.547 -48.896   5.367  1.00  0.270          H  
ATOM     30 3HG2 ILE A   2     -20.679 -50.438   5.249  1.00  0.270          H  
ATOM     31 1HD1 ILE A   2     -21.681 -52.152   1.343  1.00  0.270          H  
ATOM     32 2HD1 ILE A   2     -22.597 -50.628   1.464  1.00  0.270          H  
ATOM     33 3HD1 ILE A   2     -20.916 -50.714   2.034  1.00  0.270          H  
ATOM     34  N   ALA A   3     -22.613 -50.122   7.625  1.00  0.130          N  
ATOM     35  CA  ALA A   3     -22.401 -49.120   8.655  1.00  0.120          C  
ATOM     36  C   ALA A   3     -20.967 -48.623   8.562  1.00  0.110          C  
ATOM     37  O   ALA A   3     -20.053 -49.416   8.338  1.00  0.160          O  
ATOM     38  CB  ALA A   3     -22.652 -49.695  10.046  1.00  0.170          C  
ATOM     39  H   ALA A   3     -22.134 -51.016   7.695  1.00  0.160          H  
ATOM     40  HA  ALA A   3     -23.072 -48.286   8.477  1.00  0.140          H  
ATOM     41 1HB  ALA A   3     -22.482 -48.918  10.791  1.00  0.210          H  
ATOM     42 2HB  ALA A   3     -23.678 -50.045  10.118  1.00  0.210          H  
ATOM     43 3HB  ALA A   3     -21.970 -50.523  10.221  1.00  0.210          H  
ATOM     44  N   PHE A   4     -20.754 -47.343   8.779  1.00  0.090          N  
ATOM     45  CA  PHE A   4     -19.404 -46.809   8.813  1.00  0.080          C  
ATOM     46  C   PHE A   4     -19.011 -46.316  10.194  1.00  0.080          C  
ATOM     47  O   PHE A   4     -19.832 -45.748  10.929  1.00  0.100          O  
ATOM     48  CB  PHE A   4     -19.257 -45.630   7.864  1.00  0.120          C  
ATOM     49  CG  PHE A   4     -19.285 -45.872   6.408  1.00  0.120          C  
ATOM     50  CD1 PHE A   4     -20.467 -45.788   5.691  1.00  0.120          C  
ATOM     51  CD2 PHE A   4     -18.111 -46.132   5.731  1.00  0.120          C  
ATOM     52  CE1 PHE A   4     -20.458 -45.967   4.324  1.00  0.120          C  
ATOM     53  CE2 PHE A   4     -18.107 -46.313   4.370  1.00  0.120          C  
ATOM     54  CZ  PHE A   4     -19.277 -46.225   3.674  1.00  0.120          C  
ATOM     55  H   PHE A   4     -21.558 -46.720   8.882  1.00  0.110          H  
ATOM     56  HA  PHE A   4     -18.705 -47.592   8.516  1.00  0.100          H  
ATOM     57 1HB  PHE A   4     -20.093 -44.988   8.069  1.00  0.140          H  
ATOM     58 2HB  PHE A   4     -18.348 -45.085   8.108  1.00  0.140          H  
ATOM     59  HD1 PHE A   4     -21.404 -45.572   6.221  1.00  0.140          H  
ATOM     60  HD2 PHE A   4     -17.174 -46.190   6.296  1.00  0.140          H  
ATOM     61  HE1 PHE A   4     -21.379 -45.890   3.757  1.00  0.140          H  
ATOM     62  HE2 PHE A   4     -17.180 -46.514   3.846  1.00  0.140          H  
ATOM     63  HZ  PHE A   4     -19.271 -46.352   2.616  1.00  0.140          H  
ATOM     64  N   LEU A   5     -17.737 -46.490  10.514  1.00  0.080          N  
ATOM     65  CA  LEU A   5     -17.140 -45.961  11.725  1.00  0.100          C  
ATOM     66  C   LEU A   5     -15.916 -45.128  11.332  1.00  0.100          C  
ATOM     67  O   LEU A   5     -14.923 -45.672  10.841  1.00  0.140          O  
ATOM     68  CB  LEU A   5     -16.769 -47.130  12.653  1.00  0.130          C  
ATOM     69  CG  LEU A   5     -16.077 -46.829  13.962  1.00  0.130          C  
ATOM     70  CD1 LEU A   5     -17.004 -46.020  14.872  1.00  0.130          C  
ATOM     71  CD2 LEU A   5     -15.681 -48.140  14.634  1.00  0.130          C  
ATOM     72  H   LEU A   5     -17.147 -47.024   9.871  1.00  0.100          H  
ATOM     73  HA  LEU A   5     -17.866 -45.327  12.217  1.00  0.120          H  
ATOM     74 1HB  LEU A   5     -17.692 -47.620  12.915  1.00  0.160          H  
ATOM     75 2HB  LEU A   5     -16.149 -47.826  12.097  1.00  0.160          H  
ATOM     76  HG  LEU A   5     -15.201 -46.260  13.764  1.00  0.160          H  
ATOM     77 1HD1 LEU A   5     -16.510 -45.811  15.816  1.00  0.160          H  
ATOM     78 2HD1 LEU A   5     -17.288 -45.077  14.406  1.00  0.160          H  
ATOM     79 3HD1 LEU A   5     -17.881 -46.613  15.051  1.00  0.160          H  
ATOM     80 1HD2 LEU A   5     -15.165 -47.925  15.569  1.00  0.160          H  
ATOM     81 2HD2 LEU A   5     -16.575 -48.731  14.836  1.00  0.160          H  
ATOM     82 3HD2 LEU A   5     -15.021 -48.699  13.987  1.00  0.160          H  
ATOM     83  N   ILE A   6     -15.971 -43.817  11.568  1.00  0.100          N  
ATOM     84  CA  ILE A   6     -14.875 -42.921  11.175  1.00  0.120          C  
ATOM     85  C   ILE A   6     -14.082 -42.306  12.290  1.00  0.070          C  
ATOM     86  O   ILE A   6     -14.618 -41.656  13.186  1.00  0.120          O  
ATOM     87  CB  ILE A   6     -15.334 -41.790  10.216  1.00  0.160          C  
ATOM     88  CG1 ILE A   6     -15.747 -42.432   8.902  1.00  0.160          C  
ATOM     89  CG2 ILE A   6     -14.261 -40.664  10.054  1.00  0.160          C  
ATOM     90  CD1 ILE A   6     -16.288 -41.508   7.860  1.00  0.160          C  
ATOM     91  H   ILE A   6     -16.824 -43.442  11.999  1.00  0.120          H  
ATOM     92  HA  ILE A   6     -14.164 -43.518  10.603  1.00  0.140          H  
ATOM     93  HB  ILE A   6     -16.237 -41.337  10.632  1.00  0.190          H  
ATOM     94 1HG1 ILE A   6     -14.894 -42.930   8.500  1.00  0.190          H  
ATOM     95 2HG1 ILE A   6     -16.510 -43.183   9.115  1.00  0.190          H  
ATOM     96 1HG2 ILE A   6     -14.620 -39.881   9.401  1.00  0.190          H  
ATOM     97 2HG2 ILE A   6     -14.031 -40.208  11.014  1.00  0.190          H  
ATOM     98 3HG2 ILE A   6     -13.360 -41.087   9.639  1.00  0.190          H  
ATOM     99 1HD1 ILE A   6     -16.519 -42.101   7.018  1.00  0.190          H  
ATOM    100 2HD1 ILE A   6     -17.170 -40.993   8.203  1.00  0.190          H  
ATOM    101 3HD1 ILE A   6     -15.546 -40.775   7.574  1.00  0.190          H  
ATOM    102  N   ASP A   7     -12.773 -42.449  12.173  1.00  0.060          N  
ATOM    103  CA  ASP A   7     -11.838 -41.888  13.124  1.00  0.050          C  
ATOM    104  C   ASP A   7     -11.769 -40.377  12.930  1.00  0.050          C  
ATOM    105  O   ASP A   7     -11.378 -39.875  11.880  1.00  0.080          O  
ATOM    106  CB  ASP A   7     -10.487 -42.555  12.916  1.00  0.070          C  
ATOM    107  CG  ASP A   7      -9.421 -42.188  13.901  1.00  0.070          C  
ATOM    108  OD1 ASP A   7      -9.423 -41.071  14.442  1.00  0.070          O  
ATOM    109  OD2 ASP A   7      -8.595 -43.065  14.154  1.00  0.070          O  
ATOM    110  H   ASP A   7     -12.400 -43.026  11.409  1.00  0.070          H  
ATOM    111  HA  ASP A   7     -12.192 -42.087  14.137  1.00  0.060          H  
ATOM    112 1HB  ASP A   7     -10.629 -43.635  12.937  1.00  0.090          H  
ATOM    113 2HB  ASP A   7     -10.132 -42.298  11.915  1.00  0.090          H  
ATOM    114  N   GLY A   8     -12.277 -39.653  13.907  1.00  0.050          N  
ATOM    115  CA  GLY A   8     -12.365 -38.207  13.857  1.00  0.070          C  
ATOM    116  C   GLY A   8     -11.362 -37.548  14.777  1.00  0.080          C  
ATOM    117  O   GLY A   8     -11.536 -36.356  15.100  1.00  0.140          O  
ATOM    118  H   GLY A   8     -12.593 -40.133  14.756  1.00  0.060          H  
ATOM    119 1HA  GLY A   8     -12.213 -37.863  12.836  1.00  0.080          H  
ATOM    120 2HA  GLY A   8     -13.365 -37.920  14.162  1.00  0.080          H  
ATOM    121  N   SER A   9     -10.358 -38.334  15.228  1.00  0.080          N  
ATOM    122  CA  SER A   9      -9.391 -37.909  16.246  1.00  0.160          C  
ATOM    123  C   SER A   9      -8.356 -36.902  15.778  1.00  0.110          C  
ATOM    124  O   SER A   9      -8.216 -36.618  14.586  1.00  0.120          O  
ATOM    125  CB  SER A   9      -8.634 -39.065  16.793  1.00  0.190          C  
ATOM    126  OG  SER A   9      -7.688 -39.494  15.878  1.00  0.190          O  
ATOM    127  H   SER A   9     -10.261 -39.301  14.867  1.00  0.100          H  
ATOM    128  HA  SER A   9      -9.948 -37.484  17.056  1.00  0.190          H  
ATOM    129 1HB  SER A   9      -8.155 -38.796  17.717  1.00  0.230          H  
ATOM    130 2HB  SER A   9      -9.332 -39.865  17.014  1.00  0.230          H  
ATOM    131  HG  SER A   9      -8.170 -40.107  15.272  1.00  0.230          H  
ATOM    132  N   GLY A  10      -7.581 -36.387  16.739  1.00  0.090          N  
ATOM    133  CA  GLY A  10      -6.558 -35.384  16.494  1.00  0.110          C  
ATOM    134  C   GLY A  10      -5.387 -35.892  15.658  1.00  0.150          C  
ATOM    135  O   GLY A  10      -4.561 -35.096  15.211  1.00  0.260          O  
ATOM    136  H   GLY A  10      -7.695 -36.715  17.706  1.00  0.110          H  
ATOM    137 1HA  GLY A  10      -7.014 -34.529  15.994  1.00  0.130          H  
ATOM    138 2HA  GLY A  10      -6.185 -35.024  17.452  1.00  0.130          H  
ATOM    139  N   SER A  11      -5.287 -37.217  15.462  1.00  0.150          N  
ATOM    140  CA  SER A  11      -4.213 -37.786  14.658  1.00  0.160          C  
ATOM    141  C   SER A  11      -4.522 -37.667  13.173  1.00  0.120          C  
ATOM    142  O   SER A  11      -3.655 -37.905  12.325  1.00  0.150          O  
ATOM    143  CB  SER A  11      -4.004 -39.254  14.953  1.00  0.220          C  
ATOM    144  OG  SER A  11      -5.085 -40.008  14.486  1.00  0.220          O  
ATOM    145  H   SER A  11      -5.998 -37.852  15.833  1.00  0.180          H  
ATOM    146  HA  SER A  11      -3.290 -37.242  14.866  1.00  0.190          H  
ATOM    147 1HB  SER A  11      -3.092 -39.594  14.465  1.00  0.260          H  
ATOM    148 2HB  SER A  11      -3.883 -39.407  16.023  1.00  0.260          H  
ATOM    149  HG  SER A  11      -4.735 -40.928  14.367  1.00  0.260          H  
ATOM    150  N   ILE A  12      -5.760 -37.302  12.855  1.00  0.090          N  
ATOM    151  CA  ILE A  12      -6.209 -37.204  11.488  1.00  0.120          C  
ATOM    152  C   ILE A  12      -6.036 -35.796  10.966  1.00  0.230          C  
ATOM    153  O   ILE A  12      -6.727 -34.863  11.377  1.00  0.860          O  
ATOM    154  CB  ILE A  12      -7.705 -37.572  11.408  1.00  0.160          C  
ATOM    155  CG1 ILE A  12      -7.973 -39.016  11.987  1.00  0.160          C  
ATOM    156  CG2 ILE A  12      -8.263 -37.378  10.017  1.00  0.160          C  
ATOM    157  CD1 ILE A  12      -7.237 -40.172  11.316  1.00  0.160          C  
ATOM    158  H   ILE A  12      -6.429 -37.086  13.597  1.00  0.110          H  
ATOM    159  HA  ILE A  12      -5.617 -37.870  10.866  1.00  0.140          H  
ATOM    160  HB  ILE A  12      -8.239 -36.902  12.071  1.00  0.190          H  
ATOM    161 1HG1 ILE A  12      -7.703 -39.016  13.046  1.00  0.190          H  
ATOM    162 2HG1 ILE A  12      -9.033 -39.210  11.917  1.00  0.190          H  
ATOM    163 1HG2 ILE A  12      -9.315 -37.585  10.046  1.00  0.190          H  
ATOM    164 2HG2 ILE A  12      -8.118 -36.357   9.695  1.00  0.190          H  
ATOM    165 3HG2 ILE A  12      -7.772 -38.045   9.324  1.00  0.190          H  
ATOM    166 1HD1 ILE A  12      -7.512 -41.104  11.811  1.00  0.190          H  
ATOM    167 2HD1 ILE A  12      -7.511 -40.225  10.272  1.00  0.190          H  
ATOM    168 3HD1 ILE A  12      -6.163 -40.029  11.408  1.00  0.190          H  
ATOM    169  N   HIS A  13      -5.164 -35.630   9.999  1.00  0.400          N  
ATOM    170  CA  HIS A  13      -4.974 -34.305   9.449  1.00  0.350          C  
ATOM    171  C   HIS A  13      -6.291 -33.956   8.772  1.00  0.220          C  
ATOM    172  O   HIS A  13      -6.835 -34.826   8.087  1.00  0.160          O  
ATOM    173  CB  HIS A  13      -3.826 -34.284   8.421  1.00  0.510          C  
ATOM    174  CG  HIS A  13      -3.393 -32.887   7.980  1.00  0.510          C  
ATOM    175  ND1 HIS A  13      -4.090 -32.112   7.029  1.00  0.510          N  
ATOM    176  CD2 HIS A  13      -2.350 -32.126   8.387  1.00  0.510          C  
ATOM    177  CE1 HIS A  13      -3.466 -30.944   6.899  1.00  0.510          C  
ATOM    178  NE2 HIS A  13      -2.420 -30.938   7.704  1.00  0.510          N  
ATOM    179  H   HIS A  13      -4.616 -36.424   9.679  1.00  0.480          H  
ATOM    180  HA  HIS A  13      -4.744 -33.603  10.245  1.00  0.420          H  
ATOM    181 1HB  HIS A  13      -2.959 -34.790   8.847  1.00  0.610          H  
ATOM    182 2HB  HIS A  13      -4.120 -34.847   7.530  1.00  0.610          H  
ATOM    183  HD2 HIS A  13      -1.598 -32.405   9.126  1.00  0.610          H  
ATOM    184  HE1 HIS A  13      -3.766 -30.128   6.238  1.00  0.610          H  
ATOM    185  HE2 HIS A  13      -1.764 -30.172   7.811  1.00  0.610          H  
ATOM    186  N   PRO A  14      -6.793 -32.710   8.818  1.00  0.210          N  
ATOM    187  CA  PRO A  14      -7.993 -32.285   8.114  1.00  0.170          C  
ATOM    188  C   PRO A  14      -8.006 -32.771   6.658  1.00  0.120          C  
ATOM    189  O   PRO A  14      -9.082 -33.051   6.123  1.00  0.110          O  
ATOM    190  CB  PRO A  14      -7.902 -30.760   8.236  1.00  0.260          C  
ATOM    191  CG  PRO A  14      -7.206 -30.544   9.573  1.00  0.260          C  
ATOM    192  CD  PRO A  14      -6.198 -31.663   9.690  1.00  0.260          C  
ATOM    193  HA  PRO A  14      -8.872 -32.660   8.656  1.00  0.200          H  
ATOM    194 1HB  PRO A  14      -7.340 -30.343   7.386  1.00  0.310          H  
ATOM    195 2HB  PRO A  14      -8.907 -30.321   8.209  1.00  0.310          H  
ATOM    196 1HG  PRO A  14      -6.741 -29.547   9.605  1.00  0.310          H  
ATOM    197 2HG  PRO A  14      -7.953 -30.574  10.386  1.00  0.310          H  
ATOM    198 1HD  PRO A  14      -5.227 -31.324   9.348  1.00  0.310          H  
ATOM    199 2HD  PRO A  14      -6.183 -32.000  10.741  1.00  0.310          H  
ATOM    200  N   THR A  15      -6.830 -32.888   6.012  1.00  0.110          N  
ATOM    201  CA  THR A  15      -6.753 -33.387   4.640  1.00  0.120          C  
ATOM    202  C   THR A  15      -7.337 -34.795   4.568  1.00  0.110          C  
ATOM    203  O   THR A  15      -8.050 -35.136   3.619  1.00  0.160          O  
ATOM    204  CB  THR A  15      -5.293 -33.462   4.142  1.00  0.160          C  
ATOM    205  OG1 THR A  15      -4.715 -32.164   4.180  1.00  0.160          O  
ATOM    206  CG2 THR A  15      -5.245 -33.994   2.701  1.00  0.160          C  
ATOM    207  H   THR A  15      -5.945 -32.603   6.438  1.00  0.130          H  
ATOM    208  HA  THR A  15      -7.331 -32.731   3.991  1.00  0.140          H  
ATOM    209  HB  THR A  15      -4.717 -34.127   4.792  1.00  0.200          H  
ATOM    210  HG1 THR A  15      -4.528 -31.964   5.109  1.00  0.200          H  
ATOM    211 1HG2 THR A  15      -4.209 -34.031   2.370  1.00  0.200          H  
ATOM    212 2HG2 THR A  15      -5.669 -34.995   2.650  1.00  0.200          H  
ATOM    213 3HG2 THR A  15      -5.811 -33.330   2.049  1.00  0.200          H  
ATOM    214  N   ASP A  16      -6.946 -35.640   5.531  1.00  0.090          N  
ATOM    215  CA  ASP A  16      -7.355 -37.030   5.584  1.00  0.110          C  
ATOM    216  C   ASP A  16      -8.803 -37.100   5.962  1.00  0.080          C  
ATOM    217  O   ASP A  16      -9.527 -37.976   5.493  1.00  0.080          O  
ATOM    218  CB  ASP A  16      -6.512 -37.825   6.595  1.00  0.150          C  
ATOM    219  CG  ASP A  16      -5.082 -38.117   6.129  1.00  0.150          C  
ATOM    220  OD1 ASP A  16      -4.838 -38.055   4.947  1.00  0.150          O  
ATOM    221  OD2 ASP A  16      -4.246 -38.394   6.961  1.00  0.150          O  
ATOM    222  H   ASP A  16      -6.403 -35.274   6.307  1.00  0.110          H  
ATOM    223  HA  ASP A  16      -7.229 -37.470   4.595  1.00  0.130          H  
ATOM    224 1HB  ASP A  16      -6.453 -37.257   7.520  1.00  0.180          H  
ATOM    225 2HB  ASP A  16      -7.012 -38.766   6.824  1.00  0.180          H  
ATOM    226  N   PHE A  17      -9.232 -36.183   6.821  1.00  0.070          N  
ATOM    227  CA  PHE A  17     -10.615 -36.180   7.250  1.00  0.090          C  
ATOM    228  C   PHE A  17     -11.502 -35.927   6.037  1.00  0.070          C  
ATOM    229  O   PHE A  17     -12.522 -36.602   5.851  1.00  0.080          O  
ATOM    230  CB  PHE A  17     -10.876 -35.170   8.347  1.00  0.120          C  
ATOM    231  CG  PHE A  17     -12.224 -35.346   8.946  1.00  0.120          C  
ATOM    232  CD1 PHE A  17     -12.446 -36.433   9.797  1.00  0.120          C  
ATOM    233  CD2 PHE A  17     -13.260 -34.461   8.716  1.00  0.120          C  
ATOM    234  CE1 PHE A  17     -13.654 -36.623  10.381  1.00  0.120          C  
ATOM    235  CE2 PHE A  17     -14.475 -34.661   9.324  1.00  0.120          C  
ATOM    236  CZ  PHE A  17     -14.660 -35.742  10.149  1.00  0.120          C  
ATOM    237  H   PHE A  17      -8.546 -35.518   7.198  1.00  0.080          H  
ATOM    238  HA  PHE A  17     -10.859 -37.153   7.632  1.00  0.110          H  
ATOM    239 1HB  PHE A  17     -10.126 -35.253   9.123  1.00  0.140          H  
ATOM    240 2HB  PHE A  17     -10.810 -34.164   7.937  1.00  0.140          H  
ATOM    241  HD1 PHE A  17     -11.643 -37.136  10.000  1.00  0.140          H  
ATOM    242  HD2 PHE A  17     -13.104 -33.605   8.058  1.00  0.140          H  
ATOM    243  HE1 PHE A  17     -13.817 -37.477  11.038  1.00  0.140          H  
ATOM    244  HE2 PHE A  17     -15.294 -33.967   9.158  1.00  0.140          H  
ATOM    245  HZ  PHE A  17     -15.614 -35.899  10.622  1.00  0.140          H  
ATOM    246  N   GLN A  18     -11.114 -34.947   5.211  1.00  0.080          N  
ATOM    247  CA  GLN A  18     -11.870 -34.652   4.012  1.00  0.090          C  
ATOM    248  C   GLN A  18     -11.880 -35.860   3.083  1.00  0.090          C  
ATOM    249  O   GLN A  18     -12.922 -36.165   2.502  1.00  0.100          O  
ATOM    250  CB  GLN A  18     -11.278 -33.432   3.309  1.00  0.120          C  
ATOM    251  CG  GLN A  18     -12.016 -32.962   2.050  1.00  0.120          C  
ATOM    252  CD  GLN A  18     -13.427 -32.498   2.304  1.00  0.120          C  
ATOM    253  OE1 GLN A  18     -13.747 -31.964   3.375  1.00  0.120          O  
ATOM    254  NE2 GLN A  18     -14.280 -32.674   1.300  1.00  0.120          N  
ATOM    255  H   GLN A  18     -10.290 -34.384   5.442  1.00  0.100          H  
ATOM    256  HA  GLN A  18     -12.896 -34.429   4.298  1.00  0.110          H  
ATOM    257 1HB  GLN A  18     -11.240 -32.602   4.012  1.00  0.150          H  
ATOM    258 2HB  GLN A  18     -10.247 -33.654   3.024  1.00  0.150          H  
ATOM    259 1HG  GLN A  18     -11.462 -32.135   1.613  1.00  0.150          H  
ATOM    260 2HG  GLN A  18     -12.061 -33.788   1.333  1.00  0.150          H  
ATOM    261 1HE2 GLN A  18     -15.230 -32.381   1.384  1.00  0.150          H  
ATOM    262 2HE2 GLN A  18     -13.953 -33.113   0.420  1.00  0.150          H  
ATOM    263  N   LYS A  19     -10.750 -36.580   2.965  1.00  0.080          N  
ATOM    264  CA  LYS A  19     -10.746 -37.777   2.131  1.00  0.080          C  
ATOM    265  C   LYS A  19     -11.725 -38.816   2.660  1.00  0.070          C  
ATOM    266  O   LYS A  19     -12.402 -39.471   1.868  1.00  0.070          O  
ATOM    267  CB  LYS A  19      -9.362 -38.420   2.041  1.00  0.110          C  
ATOM    268  CG  LYS A  19      -8.347 -37.657   1.223  1.00  0.110          C  
ATOM    269  CD  LYS A  19      -7.010 -38.396   1.203  1.00  0.110          C  
ATOM    270  CE  LYS A  19      -5.985 -37.682   0.343  1.00  0.110          C  
ATOM    271  NZ  LYS A  19      -4.709 -38.441   0.271  1.00  0.110          N  
ATOM    272  H   LYS A  19      -9.887 -36.252   3.411  1.00  0.100          H  
ATOM    273  HA  LYS A  19     -11.062 -37.494   1.127  1.00  0.100          H  
ATOM    274 1HB  LYS A  19      -8.957 -38.542   3.042  1.00  0.130          H  
ATOM    275 2HB  LYS A  19      -9.456 -39.418   1.607  1.00  0.130          H  
ATOM    276 1HG  LYS A  19      -8.715 -37.544   0.203  1.00  0.130          H  
ATOM    277 2HG  LYS A  19      -8.205 -36.668   1.652  1.00  0.130          H  
ATOM    278 1HD  LYS A  19      -6.620 -38.466   2.222  1.00  0.130          H  
ATOM    279 2HD  LYS A  19      -7.148 -39.410   0.814  1.00  0.130          H  
ATOM    280 1HE  LYS A  19      -6.385 -37.579  -0.663  1.00  0.130          H  
ATOM    281 2HE  LYS A  19      -5.788 -36.693   0.752  1.00  0.130          H  
ATOM    282 1HZ  LYS A  19      -4.061 -37.963  -0.326  1.00  0.130          H  
ATOM    283 2HZ  LYS A  19      -4.291 -38.560   1.181  1.00  0.130          H  
ATOM    284 3HZ  LYS A  19      -4.930 -39.371  -0.131  1.00  0.130          H  
ATOM    285  N   MET A  20     -11.802 -38.981   3.986  1.00  0.060          N  
ATOM    286  CA  MET A  20     -12.726 -39.954   4.558  1.00  0.060          C  
ATOM    287  C   MET A  20     -14.168 -39.577   4.228  1.00  0.070          C  
ATOM    288  O   MET A  20     -14.973 -40.448   3.886  1.00  0.110          O  
ATOM    289  CB  MET A  20     -12.505 -40.074   6.059  1.00  0.080          C  
ATOM    290  CG  MET A  20     -11.190 -40.732   6.377  1.00  0.080          C  
ATOM    291  SD  MET A  20     -10.927 -41.153   8.115  1.00  0.080          S  
ATOM    292  CE  MET A  20     -10.518 -39.646   8.765  1.00  0.080          C  
ATOM    293  H   MET A  20     -11.158 -38.453   4.586  1.00  0.070          H  
ATOM    294  HA  MET A  20     -12.527 -40.923   4.105  1.00  0.070          H  
ATOM    295 1HB  MET A  20     -12.525 -39.086   6.511  1.00  0.100          H  
ATOM    296 2HB  MET A  20     -13.304 -40.668   6.504  1.00  0.100          H  
ATOM    297 1HG  MET A  20     -11.069 -41.600   5.762  1.00  0.100          H  
ATOM    298 2HG  MET A  20     -10.405 -40.070   6.095  1.00  0.100          H  
ATOM    299 1HE  MET A  20     -10.281 -39.766   9.804  1.00  0.100          H  
ATOM    300 2HE  MET A  20      -9.653 -39.251   8.233  1.00  0.100          H  
ATOM    301 3HE  MET A  20     -11.362 -38.990   8.664  1.00  0.100          H  
ATOM    302  N   LYS A  21     -14.490 -38.279   4.291  1.00  0.080          N  
ATOM    303  CA  LYS A  21     -15.833 -37.838   3.943  1.00  0.090          C  
ATOM    304  C   LYS A  21     -16.137 -38.120   2.470  1.00  0.090          C  
ATOM    305  O   LYS A  21     -17.193 -38.675   2.135  1.00  0.100          O  
ATOM    306  CB  LYS A  21     -15.991 -36.340   4.217  1.00  0.120          C  
ATOM    307  CG  LYS A  21     -16.074 -35.972   5.689  1.00  0.120          C  
ATOM    308  CD  LYS A  21     -16.122 -34.451   5.919  1.00  0.120          C  
ATOM    309  CE  LYS A  21     -17.448 -33.828   5.454  1.00  0.120          C  
ATOM    310  NZ  LYS A  21     -17.591 -32.403   5.909  1.00  0.120          N  
ATOM    311  H   LYS A  21     -13.790 -37.614   4.640  1.00  0.100          H  
ATOM    312  HA  LYS A  21     -16.550 -38.392   4.548  1.00  0.110          H  
ATOM    313 1HB  LYS A  21     -15.131 -35.813   3.804  1.00  0.150          H  
ATOM    314 2HB  LYS A  21     -16.861 -35.974   3.700  1.00  0.150          H  
ATOM    315 1HG  LYS A  21     -16.963 -36.426   6.129  1.00  0.150          H  
ATOM    316 2HG  LYS A  21     -15.196 -36.370   6.204  1.00  0.150          H  
ATOM    317 1HD  LYS A  21     -16.026 -34.249   6.976  1.00  0.150          H  
ATOM    318 2HD  LYS A  21     -15.289 -33.971   5.398  1.00  0.150          H  
ATOM    319 1HE  LYS A  21     -17.518 -33.850   4.375  1.00  0.150          H  
ATOM    320 2HE  LYS A  21     -18.251 -34.404   5.867  1.00  0.150          H  
ATOM    321 1HZ  LYS A  21     -18.518 -31.996   5.631  1.00  0.150          H  
ATOM    322 2HZ  LYS A  21     -17.537 -32.408   6.942  1.00  0.150          H  
ATOM    323 3HZ  LYS A  21     -16.856 -31.829   5.536  1.00  0.150          H  
ATOM    324  N   GLU A  22     -15.182 -37.804   1.586  1.00  0.080          N  
ATOM    325  CA  GLU A  22     -15.361 -38.037   0.159  1.00  0.080          C  
ATOM    326  C   GLU A  22     -15.489 -39.528  -0.136  1.00  0.070          C  
ATOM    327  O   GLU A  22     -16.287 -39.922  -0.996  1.00  0.080          O  
ATOM    328  CB  GLU A  22     -14.221 -37.400  -0.633  1.00  0.110          C  
ATOM    329  CG  GLU A  22     -14.269 -35.872  -0.600  1.00  0.110          C  
ATOM    330  CD  GLU A  22     -13.145 -35.185  -1.309  1.00  0.110          C  
ATOM    331  OE1 GLU A  22     -12.340 -35.842  -1.931  1.00  0.110          O  
ATOM    332  OE2 GLU A  22     -13.083 -33.975  -1.197  1.00  0.110          O  
ATOM    333  H   GLU A  22     -14.324 -37.346   1.914  1.00  0.100          H  
ATOM    334  HA  GLU A  22     -16.288 -37.554  -0.148  1.00  0.100          H  
ATOM    335 1HB  GLU A  22     -13.265 -37.718  -0.213  1.00  0.130          H  
ATOM    336 2HB  GLU A  22     -14.258 -37.731  -1.670  1.00  0.130          H  
ATOM    337 1HG  GLU A  22     -15.207 -35.551  -1.050  1.00  0.130          H  
ATOM    338 2HG  GLU A  22     -14.279 -35.551   0.438  1.00  0.130          H  
ATOM    339  N   PHE A  23     -14.716 -40.355   0.588  1.00  0.070          N  
ATOM    340  CA  PHE A  23     -14.744 -41.806   0.455  1.00  0.070          C  
ATOM    341  C   PHE A  23     -16.155 -42.294   0.721  1.00  0.080          C  
ATOM    342  O   PHE A  23     -16.717 -43.031  -0.092  1.00  0.090          O  
ATOM    343  CB  PHE A  23     -13.782 -42.476   1.451  1.00  0.100          C  
ATOM    344  CG  PHE A  23     -13.741 -43.985   1.393  1.00  0.100          C  
ATOM    345  CD1 PHE A  23     -12.884 -44.636   0.510  1.00  0.100          C  
ATOM    346  CD2 PHE A  23     -14.567 -44.758   2.204  1.00  0.100          C  
ATOM    347  CE1 PHE A  23     -12.854 -46.009   0.445  1.00  0.100          C  
ATOM    348  CE2 PHE A  23     -14.535 -46.126   2.129  1.00  0.100          C  
ATOM    349  CZ  PHE A  23     -13.681 -46.749   1.248  1.00  0.100          C  
ATOM    350  H   PHE A  23     -14.042 -39.945   1.235  1.00  0.080          H  
ATOM    351  HA  PHE A  23     -14.457 -42.077  -0.560  1.00  0.080          H  
ATOM    352 1HB  PHE A  23     -12.778 -42.094   1.278  1.00  0.120          H  
ATOM    353 2HB  PHE A  23     -14.056 -42.195   2.454  1.00  0.120          H  
ATOM    354  HD1 PHE A  23     -12.219 -44.044  -0.135  1.00  0.120          H  
ATOM    355  HD2 PHE A  23     -15.250 -44.267   2.900  1.00  0.120          H  
ATOM    356  HE1 PHE A  23     -12.173 -46.505  -0.249  1.00  0.120          H  
ATOM    357  HE2 PHE A  23     -15.180 -46.724   2.761  1.00  0.120          H  
ATOM    358  HZ  PHE A  23     -13.659 -47.835   1.190  1.00  0.120          H  
ATOM    359  N   VAL A  24     -16.743 -41.868   1.851  1.00  0.080          N  
ATOM    360  CA  VAL A  24     -18.093 -42.297   2.201  1.00  0.100          C  
ATOM    361  C   VAL A  24     -19.106 -41.855   1.169  1.00  0.090          C  
ATOM    362  O   VAL A  24     -19.964 -42.653   0.784  1.00  0.100          O  
ATOM    363  CB  VAL A  24     -18.534 -41.755   3.580  1.00  0.130          C  
ATOM    364  CG1 VAL A  24     -20.032 -42.027   3.834  1.00  0.130          C  
ATOM    365  CG2 VAL A  24     -17.761 -42.422   4.630  1.00  0.130          C  
ATOM    366  H   VAL A  24     -16.209 -41.263   2.487  1.00  0.100          H  
ATOM    367  HA  VAL A  24     -18.101 -43.386   2.248  1.00  0.120          H  
ATOM    368  HB  VAL A  24     -18.366 -40.673   3.618  1.00  0.160          H  
ATOM    369 1HG1 VAL A  24     -20.311 -41.645   4.811  1.00  0.160          H  
ATOM    370 2HG1 VAL A  24     -20.633 -41.529   3.082  1.00  0.160          H  
ATOM    371 3HG1 VAL A  24     -20.222 -43.097   3.798  1.00  0.160          H  
ATOM    372 1HG2 VAL A  24     -18.102 -42.025   5.573  1.00  0.160          H  
ATOM    373 2HG2 VAL A  24     -17.940 -43.482   4.595  1.00  0.160          H  
ATOM    374 3HG2 VAL A  24     -16.698 -42.229   4.492  1.00  0.160          H  
ATOM    375  N   SER A  25     -19.035 -40.595   0.719  1.00  0.070          N  
ATOM    376  CA  SER A  25     -19.989 -40.138  -0.278  1.00  0.070          C  
ATOM    377  C   SER A  25     -19.866 -40.967  -1.548  1.00  0.080          C  
ATOM    378  O   SER A  25     -20.883 -41.372  -2.123  1.00  0.100          O  
ATOM    379  CB  SER A  25     -19.766 -38.671  -0.610  1.00  0.100          C  
ATOM    380  OG  SER A  25     -20.059 -37.846   0.480  1.00  0.100          O  
ATOM    381  H   SER A  25     -18.332 -39.947   1.092  1.00  0.080          H  
ATOM    382  HA  SER A  25     -20.996 -40.258   0.124  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -18.724 -38.528  -0.906  1.00  0.120          H  
ATOM    384 2HB  SER A  25     -20.390 -38.393  -1.460  1.00  0.120          H  
ATOM    385  HG  SER A  25     -19.889 -36.950   0.183  1.00  0.120          H  
ATOM    386  N   THR A  26     -18.627 -41.272  -1.948  1.00  0.080          N  
ATOM    387  CA  THR A  26     -18.365 -42.048  -3.144  1.00  0.090          C  
ATOM    388  C   THR A  26     -18.980 -43.431  -3.007  1.00  0.100          C  
ATOM    389  O   THR A  26     -19.631 -43.900  -3.942  1.00  0.120          O  
ATOM    390  CB  THR A  26     -16.850 -42.173  -3.417  1.00  0.120          C  
ATOM    391  OG1 THR A  26     -16.277 -40.863  -3.586  1.00  0.120          O  
ATOM    392  CG2 THR A  26     -16.638 -42.961  -4.710  1.00  0.120          C  
ATOM    393  H   THR A  26     -17.830 -40.890  -1.437  1.00  0.100          H  
ATOM    394  HA  THR A  26     -18.831 -41.547  -3.992  1.00  0.110          H  
ATOM    395  HB  THR A  26     -16.363 -42.680  -2.587  1.00  0.150          H  
ATOM    396  HG1 THR A  26     -16.262 -40.402  -2.716  1.00  0.150          H  
ATOM    397 1HG2 THR A  26     -15.570 -43.045  -4.910  1.00  0.150          H  
ATOM    398 2HG2 THR A  26     -17.062 -43.940  -4.622  1.00  0.150          H  
ATOM    399 3HG2 THR A  26     -17.122 -42.437  -5.532  1.00  0.150          H  
ATOM    400  N   VAL A  27     -18.799 -44.080  -1.848  1.00  0.090          N  
ATOM    401  CA  VAL A  27     -19.371 -45.404  -1.637  1.00  0.090          C  
ATOM    402  C   VAL A  27     -20.878 -45.353  -1.686  1.00  0.090          C  
ATOM    403  O   VAL A  27     -21.507 -46.178  -2.339  1.00  0.110          O  
ATOM    404  CB  VAL A  27     -18.980 -45.998  -0.261  1.00  0.130          C  
ATOM    405  CG1 VAL A  27     -19.773 -47.306  -0.016  1.00  0.130          C  
ATOM    406  CG2 VAL A  27     -17.508 -46.303  -0.214  1.00  0.130          C  
ATOM    407  H   VAL A  27     -18.210 -43.645  -1.130  1.00  0.110          H  
ATOM    408  HA  VAL A  27     -19.031 -46.071  -2.423  1.00  0.110          H  
ATOM    409  HB  VAL A  27     -19.232 -45.275   0.519  1.00  0.150          H  
ATOM    410 1HG1 VAL A  27     -19.508 -47.744   0.938  1.00  0.150          H  
ATOM    411 2HG1 VAL A  27     -20.848 -47.134  -0.028  1.00  0.150          H  
ATOM    412 3HG1 VAL A  27     -19.508 -47.986  -0.807  1.00  0.150          H  
ATOM    413 1HG2 VAL A  27     -17.249 -46.712   0.758  1.00  0.150          H  
ATOM    414 2HG2 VAL A  27     -17.285 -47.022  -0.972  1.00  0.150          H  
ATOM    415 3HG2 VAL A  27     -16.929 -45.407  -0.386  1.00  0.150          H  
ATOM    416  N   MET A  28     -21.485 -44.402  -0.990  1.00  0.100          N  
ATOM    417  CA  MET A  28     -22.936 -44.349  -0.965  1.00  0.120          C  
ATOM    418  C   MET A  28     -23.530 -44.146  -2.362  1.00  0.120          C  
ATOM    419  O   MET A  28     -24.550 -44.752  -2.711  1.00  0.160          O  
ATOM    420  CB  MET A  28     -23.382 -43.275   0.014  1.00  0.160          C  
ATOM    421  CG  MET A  28     -23.095 -43.626   1.486  1.00  0.160          C  
ATOM    422  SD  MET A  28     -23.440 -42.286   2.671  1.00  0.160          S  
ATOM    423  CE  MET A  28     -25.210 -42.233   2.765  1.00  0.160          C  
ATOM    424  H   MET A  28     -20.933 -43.723  -0.455  1.00  0.120          H  
ATOM    425  HA  MET A  28     -23.297 -45.302  -0.596  1.00  0.140          H  
ATOM    426 1HB  MET A  28     -22.848 -42.356  -0.222  1.00  0.190          H  
ATOM    427 2HB  MET A  28     -24.438 -43.106  -0.107  1.00  0.190          H  
ATOM    428 1HG  MET A  28     -23.700 -44.471   1.753  1.00  0.190          H  
ATOM    429 2HG  MET A  28     -22.050 -43.919   1.589  1.00  0.190          H  
ATOM    430 1HE  MET A  28     -25.519 -41.449   3.458  1.00  0.190          H  
ATOM    431 2HE  MET A  28     -25.611 -42.028   1.797  1.00  0.190          H  
ATOM    432 3HE  MET A  28     -25.582 -43.188   3.113  1.00  0.190          H  
ATOM    433  N   GLU A  29     -22.903 -43.312  -3.196  1.00  0.120          N  
ATOM    434  CA  GLU A  29     -23.434 -43.145  -4.543  1.00  0.170          C  
ATOM    435  C   GLU A  29     -23.142 -44.373  -5.428  1.00  0.220          C  
ATOM    436  O   GLU A  29     -24.030 -44.882  -6.115  1.00  0.470          O  
ATOM    437  CB  GLU A  29     -22.873 -41.867  -5.177  1.00  0.220          C  
ATOM    438  CG  GLU A  29     -23.397 -40.571  -4.535  1.00  0.220          C  
ATOM    439  CD  GLU A  29     -22.793 -39.311  -5.112  1.00  0.220          C  
ATOM    440  OE1 GLU A  29     -21.852 -39.406  -5.868  1.00  0.220          O  
ATOM    441  OE2 GLU A  29     -23.294 -38.251  -4.798  1.00  0.220          O  
ATOM    442  H   GLU A  29     -22.093 -42.766  -2.881  1.00  0.140          H  
ATOM    443  HA  GLU A  29     -24.515 -43.037  -4.470  1.00  0.200          H  
ATOM    444 1HB  GLU A  29     -21.782 -41.870  -5.077  1.00  0.260          H  
ATOM    445 2HB  GLU A  29     -23.107 -41.848  -6.239  1.00  0.260          H  
ATOM    446 1HG  GLU A  29     -24.478 -40.534  -4.657  1.00  0.260          H  
ATOM    447 2HG  GLU A  29     -23.185 -40.609  -3.464  1.00  0.260          H  
ATOM    448  N   GLN A  30     -21.920 -44.907  -5.366  1.00  0.180          N  
ATOM    449  CA  GLN A  30     -21.538 -46.045  -6.200  1.00  0.240          C  
ATOM    450  C   GLN A  30     -22.261 -47.329  -5.829  1.00  0.240          C  
ATOM    451  O   GLN A  30     -22.528 -48.170  -6.689  1.00  0.270          O  
ATOM    452  CB  GLN A  30     -20.034 -46.273  -6.123  1.00  0.310          C  
ATOM    453  CG  GLN A  30     -19.199 -45.180  -6.779  1.00  0.310          C  
ATOM    454  CD  GLN A  30     -19.406 -45.105  -8.250  1.00  0.310          C  
ATOM    455  OE1 GLN A  30     -19.270 -46.101  -8.961  1.00  0.310          O  
ATOM    456  NE2 GLN A  30     -19.753 -43.922  -8.729  1.00  0.310          N  
ATOM    457  H   GLN A  30     -21.213 -44.489  -4.755  1.00  0.220          H  
ATOM    458  HA  GLN A  30     -21.801 -45.809  -7.229  1.00  0.290          H  
ATOM    459 1HB  GLN A  30     -19.763 -46.322  -5.071  1.00  0.370          H  
ATOM    460 2HB  GLN A  30     -19.781 -47.230  -6.576  1.00  0.370          H  
ATOM    461 1HG  GLN A  30     -19.488 -44.221  -6.365  1.00  0.370          H  
ATOM    462 2HG  GLN A  30     -18.144 -45.365  -6.589  1.00  0.370          H  
ATOM    463 1HE2 GLN A  30     -19.913 -43.802  -9.711  1.00  0.370          H  
ATOM    464 2HE2 GLN A  30     -19.864 -43.152  -8.099  1.00  0.370          H  
ATOM    465  N   PHE A  31     -22.588 -47.493  -4.551  1.00  0.240          N  
ATOM    466  CA  PHE A  31     -23.237 -48.701  -4.080  1.00  0.330          C  
ATOM    467  C   PHE A  31     -24.748 -48.588  -3.926  1.00  0.380          C  
ATOM    468  O   PHE A  31     -25.325 -49.439  -3.252  1.00  0.510          O  
ATOM    469  CB  PHE A  31     -22.671 -49.172  -2.724  1.00  0.430          C  
ATOM    470  CG  PHE A  31     -21.234 -49.705  -2.671  1.00  0.430          C  
ATOM    471  CD1 PHE A  31     -20.356 -49.687  -3.752  1.00  0.430          C  
ATOM    472  CD2 PHE A  31     -20.784 -50.278  -1.482  1.00  0.430          C  
ATOM    473  CE1 PHE A  31     -19.093 -50.209  -3.623  1.00  0.430          C  
ATOM    474  CE2 PHE A  31     -19.508 -50.800  -1.365  1.00  0.430          C  
ATOM    475  CZ  PHE A  31     -18.667 -50.761  -2.437  1.00  0.430          C  
ATOM    476  H   PHE A  31     -22.321 -46.790  -3.862  1.00  0.290          H  
ATOM    477  HA  PHE A  31     -23.047 -49.487  -4.810  1.00  0.400          H  
ATOM    478 1HB  PHE A  31     -22.718 -48.332  -2.046  1.00  0.510          H  
ATOM    479 2HB  PHE A  31     -23.321 -49.943  -2.316  1.00  0.510          H  
ATOM    480  HD1 PHE A  31     -20.655 -49.273  -4.705  1.00  0.510          H  
ATOM    481  HD2 PHE A  31     -21.460 -50.306  -0.638  1.00  0.510          H  
ATOM    482  HE1 PHE A  31     -18.430 -50.199  -4.473  1.00  0.510          H  
ATOM    483  HE2 PHE A  31     -19.176 -51.244  -0.424  1.00  0.510          H  
ATOM    484  HZ  PHE A  31     -17.664 -51.174  -2.361  1.00  0.510          H  
ATOM    485  N   THR A  32     -25.406 -47.583  -4.528  1.00  0.360          N  
ATOM    486  CA  THR A  32     -26.875 -47.547  -4.441  1.00  0.450          C  
ATOM    487  C   THR A  32     -27.484 -47.527  -5.862  1.00  0.380          C  
ATOM    488  O   THR A  32     -27.426 -46.485  -6.506  1.00  0.900          O  
ATOM    489  CB  THR A  32     -27.374 -46.284  -3.692  1.00  0.590          C  
ATOM    490  OG1 THR A  32     -26.796 -46.218  -2.379  1.00  0.590          O  
ATOM    491  CG2 THR A  32     -28.893 -46.377  -3.532  1.00  0.590          C  
ATOM    492  H   THR A  32     -24.904 -46.861  -5.060  1.00  0.430          H  
ATOM    493  HA  THR A  32     -27.220 -48.420  -3.901  1.00  0.540          H  
ATOM    494  HB  THR A  32     -27.104 -45.386  -4.250  1.00  0.710          H  
ATOM    495  HG1 THR A  32     -25.870 -45.865  -2.461  1.00  0.710          H  
ATOM    496 1HG2 THR A  32     -29.248 -45.499  -2.997  1.00  0.710          H  
ATOM    497 2HG2 THR A  32     -29.377 -46.423  -4.506  1.00  0.710          H  
ATOM    498 3HG2 THR A  32     -29.139 -47.272  -2.963  1.00  0.710          H  
ATOM    499  N   LYS A  33     -28.123 -48.600  -6.399  1.00  0.680          N  
ATOM    500  CA  LYS A  33     -28.375 -49.959  -5.890  1.00  0.730          C  
ATOM    501  C   LYS A  33     -29.236 -50.084  -4.636  1.00  0.630          C  
ATOM    502  O   LYS A  33     -28.834 -50.675  -3.623  1.00  1.170          O  
ATOM    503  CB  LYS A  33     -27.073 -50.742  -5.771  1.00  1.000          C  
ATOM    504  CG  LYS A  33     -26.362 -50.908  -7.098  1.00  1.000          C  
ATOM    505  CD  LYS A  33     -25.047 -51.639  -6.956  1.00  1.000          C  
ATOM    506  CE  LYS A  33     -24.393 -51.834  -8.315  1.00  1.000          C  
ATOM    507  NZ  LYS A  33     -23.046 -52.420  -8.199  1.00  1.000          N  
ATOM    508  H   LYS A  33     -28.501 -48.428  -7.319  1.00  0.820          H  
ATOM    509  HA  LYS A  33     -28.937 -50.475  -6.668  1.00  0.880          H  
ATOM    510 1HB  LYS A  33     -26.421 -50.296  -5.113  1.00  1.200          H  
ATOM    511 2HB  LYS A  33     -27.286 -51.739  -5.385  1.00  1.200          H  
ATOM    512 1HG  LYS A  33     -27.003 -51.457  -7.785  1.00  1.200          H  
ATOM    513 2HG  LYS A  33     -26.165 -49.922  -7.520  1.00  1.200          H  
ATOM    514 1HD  LYS A  33     -24.373 -51.062  -6.317  1.00  1.200          H  
ATOM    515 2HD  LYS A  33     -25.211 -52.612  -6.496  1.00  1.200          H  
ATOM    516 1HE  LYS A  33     -25.015 -52.503  -8.907  1.00  1.200          H  
ATOM    517 2HE  LYS A  33     -24.319 -50.874  -8.826  1.00  1.200          H  
ATOM    518 1HZ  LYS A  33     -22.646 -52.543  -9.115  1.00  1.200          H  
ATOM    519 2HZ  LYS A  33     -22.476 -51.778  -7.667  1.00  1.200          H  
ATOM    520 3HZ  LYS A  33     -23.096 -53.323  -7.724  1.00  1.200          H  
ATOM    521  N   SER A  34     -30.438 -49.533  -4.722  1.00  0.430          N  
ATOM    522  CA  SER A  34     -31.401 -49.654  -3.650  1.00  0.800          C  
ATOM    523  C   SER A  34     -31.650 -51.157  -3.511  1.00  0.700          C  
ATOM    524  O   SER A  34     -31.539 -51.878  -4.503  1.00  1.450          O  
ATOM    525  CB  SER A  34     -32.685 -48.921  -4.008  1.00  0.970          C  
ATOM    526  OG  SER A  34     -32.464 -47.542  -4.144  1.00  0.970          O  
ATOM    527  H   SER A  34     -30.703 -49.032  -5.558  1.00  0.520          H  
ATOM    528  HA  SER A  34     -30.969 -49.241  -2.740  1.00  0.960          H  
ATOM    529 1HB  SER A  34     -33.075 -49.320  -4.944  1.00  1.170          H  
ATOM    530 2HB  SER A  34     -33.441 -49.096  -3.249  1.00  1.170          H  
ATOM    531  HG  SER A  34     -33.316 -47.157  -4.366  1.00  1.170          H  
ATOM    532  N   ARG A  35     -31.957 -51.672  -2.315  1.00  0.480          N  
ATOM    533  CA  ARG A  35     -32.227 -50.956  -1.074  1.00  0.540          C  
ATOM    534  C   ARG A  35     -31.065 -50.958  -0.101  1.00  0.310          C  
ATOM    535  O   ARG A  35     -31.278 -51.138   1.094  1.00  0.310          O  
ATOM    536  CB  ARG A  35     -33.445 -51.550  -0.383  1.00  0.730          C  
ATOM    537  CG  ARG A  35     -34.755 -51.356  -1.129  1.00  0.730          C  
ATOM    538  CD  ARG A  35     -35.879 -52.073  -0.463  1.00  0.730          C  
ATOM    539  NE  ARG A  35     -37.166 -51.810  -1.113  1.00  0.730          N  
ATOM    540  CZ  ARG A  35     -37.633 -52.420  -2.232  1.00  0.730          C  
ATOM    541  NH1 ARG A  35     -36.924 -53.349  -2.846  1.00  0.730          N  
ATOM    542  NH2 ARG A  35     -38.818 -52.076  -2.711  1.00  0.730          N  
ATOM    543  H   ARG A  35     -32.033 -52.679  -2.276  1.00  0.580          H  
ATOM    544  HA  ARG A  35     -32.467 -49.923  -1.296  1.00  0.650          H  
ATOM    545 1HB  ARG A  35     -33.296 -52.618  -0.238  1.00  0.880          H  
ATOM    546 2HB  ARG A  35     -33.565 -51.097   0.603  1.00  0.880          H  
ATOM    547 1HG  ARG A  35     -34.997 -50.294  -1.158  1.00  0.880          H  
ATOM    548 2HG  ARG A  35     -34.649 -51.726  -2.147  1.00  0.880          H  
ATOM    549 1HD  ARG A  35     -35.694 -53.145  -0.472  1.00  0.880          H  
ATOM    550 2HD  ARG A  35     -35.949 -51.734   0.571  1.00  0.880          H  
ATOM    551  HE  ARG A  35     -37.757 -51.106  -0.688  1.00  0.880          H  
ATOM    552 1HH1 ARG A  35     -36.021 -53.619  -2.490  1.00  0.880          H  
ATOM    553 2HH1 ARG A  35     -37.286 -53.794  -3.677  1.00  0.880          H  
ATOM    554 1HH2 ARG A  35     -39.366 -51.366  -2.244  1.00  0.880          H  
ATOM    555 2HH2 ARG A  35     -39.178 -52.522  -3.542  1.00  0.880          H  
ATOM    556  N   THR A  36     -29.832 -50.827  -0.587  1.00  0.370          N  
ATOM    557  CA  THR A  36     -28.734 -50.788   0.357  1.00  0.270          C  
ATOM    558  C   THR A  36     -28.958 -49.645   1.342  1.00  0.160          C  
ATOM    559  O   THR A  36     -29.161 -48.495   0.954  1.00  0.240          O  
ATOM    560  CB  THR A  36     -27.373 -50.567  -0.359  1.00  0.420          C  
ATOM    561  OG1 THR A  36     -27.157 -51.613  -1.322  1.00  0.420          O  
ATOM    562  CG2 THR A  36     -26.212 -50.576   0.677  1.00  0.420          C  
ATOM    563  H   THR A  36     -29.641 -50.730  -1.589  1.00  0.440          H  
ATOM    564  HA  THR A  36     -28.707 -51.727   0.908  1.00  0.320          H  
ATOM    565  HB  THR A  36     -27.382 -49.605  -0.881  1.00  0.500          H  
ATOM    566  HG1 THR A  36     -27.646 -51.397  -2.151  1.00  0.500          H  
ATOM    567 1HG2 THR A  36     -25.269 -50.424   0.152  1.00  0.500          H  
ATOM    568 2HG2 THR A  36     -26.345 -49.779   1.407  1.00  0.500          H  
ATOM    569 3HG2 THR A  36     -26.187 -51.531   1.190  1.00  0.500          H  
ATOM    570  N   LEU A  37     -28.889 -49.968   2.620  1.00  0.150          N  
ATOM    571  CA  LEU A  37     -29.038 -48.986   3.668  1.00  0.140          C  
ATOM    572  C   LEU A  37     -27.684 -48.665   4.231  1.00  0.110          C  
ATOM    573  O   LEU A  37     -26.804 -49.547   4.309  1.00  0.170          O  
ATOM    574  CB  LEU A  37     -29.915 -49.513   4.799  1.00  0.200          C  
ATOM    575  CG  LEU A  37     -31.315 -49.969   4.444  1.00  0.200          C  
ATOM    576  CD1 LEU A  37     -31.964 -50.532   5.722  1.00  0.200          C  
ATOM    577  CD2 LEU A  37     -32.115 -48.795   3.864  1.00  0.200          C  
ATOM    578  H   LEU A  37     -28.761 -50.934   2.849  1.00  0.180          H  
ATOM    579  HA  LEU A  37     -29.450 -48.072   3.254  1.00  0.170          H  
ATOM    580 1HB  LEU A  37     -29.402 -50.339   5.284  1.00  0.240          H  
ATOM    581 2HB  LEU A  37     -30.035 -48.714   5.522  1.00  0.240          H  
ATOM    582  HG  LEU A  37     -31.271 -50.772   3.703  1.00  0.240          H  
ATOM    583 1HD1 LEU A  37     -32.966 -50.885   5.492  1.00  0.240          H  
ATOM    584 2HD1 LEU A  37     -31.367 -51.365   6.096  1.00  0.240          H  
ATOM    585 3HD1 LEU A  37     -32.015 -49.760   6.483  1.00  0.240          H  
ATOM    586 1HD2 LEU A  37     -33.123 -49.132   3.623  1.00  0.240          H  
ATOM    587 2HD2 LEU A  37     -32.160 -47.996   4.594  1.00  0.240          H  
ATOM    588 3HD2 LEU A  37     -31.642 -48.430   2.952  1.00  0.240          H  
ATOM    589  N   PHE A  38     -27.547 -47.420   4.677  1.00  0.100          N  
ATOM    590  CA  PHE A  38     -26.328 -46.946   5.290  1.00  0.110          C  
ATOM    591  C   PHE A  38     -26.543 -46.285   6.636  1.00  0.080          C  
ATOM    592  O   PHE A  38     -27.591 -45.682   6.873  1.00  0.100          O  
ATOM    593  CB  PHE A  38     -25.627 -45.951   4.377  1.00  0.150          C  
ATOM    594  CG  PHE A  38     -25.171 -46.524   3.083  1.00  0.150          C  
ATOM    595  CD1 PHE A  38     -25.981 -46.480   1.970  1.00  0.150          C  
ATOM    596  CD2 PHE A  38     -23.918 -47.111   2.974  1.00  0.150          C  
ATOM    597  CE1 PHE A  38     -25.558 -47.001   0.779  1.00  0.150          C  
ATOM    598  CE2 PHE A  38     -23.485 -47.634   1.776  1.00  0.150          C  
ATOM    599  CZ  PHE A  38     -24.308 -47.579   0.679  1.00  0.150          C  
ATOM    600  H   PHE A  38     -28.319 -46.780   4.564  1.00  0.120          H  
ATOM    601  HA  PHE A  38     -25.687 -47.794   5.417  1.00  0.130          H  
ATOM    602 1HB  PHE A  38     -26.312 -45.136   4.161  1.00  0.180          H  
ATOM    603 2HB  PHE A  38     -24.765 -45.527   4.890  1.00  0.180          H  
ATOM    604  HD1 PHE A  38     -26.963 -46.030   2.044  1.00  0.180          H  
ATOM    605  HD2 PHE A  38     -23.275 -47.160   3.858  1.00  0.180          H  
ATOM    606  HE1 PHE A  38     -26.215 -46.967  -0.092  1.00  0.180          H  
ATOM    607  HE2 PHE A  38     -22.499 -48.094   1.701  1.00  0.180          H  
ATOM    608  HZ  PHE A  38     -23.988 -47.991  -0.266  1.00  0.180          H  
ATOM    609  N   SER A  39     -25.506 -46.345   7.460  1.00  0.090          N  
ATOM    610  CA  SER A  39     -25.445 -45.631   8.738  1.00  0.090          C  
ATOM    611  C   SER A  39     -24.005 -45.169   8.962  1.00  0.070          C  
ATOM    612  O   SER A  39     -23.075 -45.737   8.376  1.00  0.120          O  
ATOM    613  CB  SER A  39     -25.915 -46.520   9.867  1.00  0.130          C  
ATOM    614  OG  SER A  39     -25.054 -47.593  10.048  1.00  0.130          O  
ATOM    615  H   SER A  39     -24.741 -46.967   7.186  1.00  0.110          H  
ATOM    616  HA  SER A  39     -26.091 -44.758   8.700  1.00  0.110          H  
ATOM    617 1HB  SER A  39     -25.977 -45.941  10.787  1.00  0.150          H  
ATOM    618 2HB  SER A  39     -26.910 -46.883   9.644  1.00  0.150          H  
ATOM    619  HG  SER A  39     -25.515 -48.195  10.636  1.00  0.150          H  
ATOM    620  N   LEU A  40     -23.828 -44.121   9.767  1.00  0.090          N  
ATOM    621  CA  LEU A  40     -22.501 -43.569  10.050  1.00  0.120          C  
ATOM    622  C   LEU A  40     -22.301 -42.940  11.412  1.00  0.100          C  
ATOM    623  O   LEU A  40     -23.030 -42.017  11.821  1.00  0.100          O  
ATOM    624  CB  LEU A  40     -22.134 -42.504   8.995  1.00  0.160          C  
ATOM    625  CG  LEU A  40     -20.818 -41.663   9.236  1.00  0.160          C  
ATOM    626  CD1 LEU A  40     -19.570 -42.489   9.209  1.00  0.160          C  
ATOM    627  CD2 LEU A  40     -20.726 -40.622   8.151  1.00  0.160          C  
ATOM    628  H   LEU A  40     -24.657 -43.714  10.215  1.00  0.110          H  
ATOM    629  HA  LEU A  40     -21.789 -44.388   9.971  1.00  0.140          H  
ATOM    630 1HB  LEU A  40     -22.066 -42.984   8.021  1.00  0.190          H  
ATOM    631 2HB  LEU A  40     -22.943 -41.799   8.979  1.00  0.190          H  
ATOM    632  HG  LEU A  40     -20.880 -41.189  10.209  1.00  0.190          H  
ATOM    633 1HD1 LEU A  40     -18.741 -41.845   9.406  1.00  0.190          H  
ATOM    634 2HD1 LEU A  40     -19.585 -43.264   9.963  1.00  0.190          H  
ATOM    635 3HD1 LEU A  40     -19.467 -42.922   8.234  1.00  0.190          H  
ATOM    636 1HD2 LEU A  40     -19.836 -40.021   8.311  1.00  0.190          H  
ATOM    637 2HD2 LEU A  40     -20.661 -41.111   7.180  1.00  0.190          H  
ATOM    638 3HD2 LEU A  40     -21.611 -39.993   8.184  1.00  0.190          H  
ATOM    639  N   MET A  41     -21.244 -43.404  12.078  1.00  0.110          N  
ATOM    640  CA  MET A  41     -20.817 -42.894  13.364  1.00  0.100          C  
ATOM    641  C   MET A  41     -19.351 -42.472  13.302  1.00  0.060          C  
ATOM    642  O   MET A  41     -18.528 -43.111  12.644  1.00  0.080          O  
ATOM    643  CB  MET A  41     -21.052 -43.950  14.446  1.00  0.140          C  
ATOM    644  CG  MET A  41     -20.695 -43.517  15.877  1.00  0.140          C  
ATOM    645  SD  MET A  41     -21.157 -44.719  17.102  1.00  0.140          S  
ATOM    646  CE  MET A  41     -19.914 -45.937  16.892  1.00  0.140          C  
ATOM    647  H   MET A  41     -20.715 -44.182  11.664  1.00  0.130          H  
ATOM    648  HA  MET A  41     -21.388 -42.003  13.594  1.00  0.120          H  
ATOM    649 1HB  MET A  41     -22.103 -44.219  14.452  1.00  0.170          H  
ATOM    650 2HB  MET A  41     -20.486 -44.839  14.193  1.00  0.170          H  
ATOM    651 1HG  MET A  41     -19.624 -43.330  15.966  1.00  0.170          H  
ATOM    652 2HG  MET A  41     -21.212 -42.610  16.109  1.00  0.170          H  
ATOM    653 1HE  MET A  41     -20.085 -46.756  17.564  1.00  0.170          H  
ATOM    654 2HE  MET A  41     -19.956 -46.298  15.891  1.00  0.170          H  
ATOM    655 3HE  MET A  41     -18.934 -45.504  17.091  1.00  0.170          H  
ATOM    656  N   GLN A  42     -19.050 -41.382  13.981  1.00  0.080          N  
ATOM    657  CA  GLN A  42     -17.708 -40.838  14.078  1.00  0.070          C  
ATOM    658  C   GLN A  42     -17.198 -40.990  15.505  1.00  0.080          C  
ATOM    659  O   GLN A  42     -17.965 -40.817  16.459  1.00  0.150          O  
ATOM    660  CB  GLN A  42     -17.732 -39.382  13.677  1.00  0.100          C  
ATOM    661  CG  GLN A  42     -16.413 -38.714  13.582  1.00  0.100          C  
ATOM    662  CD  GLN A  42     -16.625 -37.303  13.290  1.00  0.100          C  
ATOM    663  OE1 GLN A  42     -17.766 -36.853  13.145  1.00  0.100          O  
ATOM    664  NE2 GLN A  42     -15.580 -36.556  13.207  1.00  0.100          N  
ATOM    665  H   GLN A  42     -19.815 -40.908  14.470  1.00  0.100          H  
ATOM    666  HA  GLN A  42     -17.049 -41.391  13.411  1.00  0.080          H  
ATOM    667 1HB  GLN A  42     -18.206 -39.302  12.704  1.00  0.120          H  
ATOM    668 2HB  GLN A  42     -18.344 -38.830  14.392  1.00  0.120          H  
ATOM    669 1HG  GLN A  42     -15.871 -38.793  14.515  1.00  0.120          H  
ATOM    670 2HG  GLN A  42     -15.835 -39.165  12.769  1.00  0.120          H  
ATOM    671 1HE2 GLN A  42     -15.719 -35.561  13.032  1.00  0.120          H  
ATOM    672 2HE2 GLN A  42     -14.680 -36.938  13.328  1.00  0.120          H  
ATOM    673  N   TYR A  43     -15.913 -41.294  15.680  1.00  0.070          N  
ATOM    674  CA  TYR A  43     -15.420 -41.422  17.051  1.00  0.070          C  
ATOM    675  C   TYR A  43     -14.042 -40.841  17.320  1.00  0.080          C  
ATOM    676  O   TYR A  43     -13.181 -40.746  16.436  1.00  0.130          O  
ATOM    677  CB  TYR A  43     -15.326 -42.893  17.414  1.00  0.100          C  
ATOM    678  CG  TYR A  43     -14.195 -43.616  16.719  1.00  0.100          C  
ATOM    679  CD1 TYR A  43     -12.995 -43.803  17.391  1.00  0.100          C  
ATOM    680  CD2 TYR A  43     -14.319 -44.040  15.422  1.00  0.100          C  
ATOM    681  CE1 TYR A  43     -11.955 -44.425  16.761  1.00  0.100          C  
ATOM    682  CE2 TYR A  43     -13.272 -44.669  14.800  1.00  0.100          C  
ATOM    683  CZ  TYR A  43     -12.111 -44.868  15.460  1.00  0.100          C  
ATOM    684  OH  TYR A  43     -11.085 -45.495  14.822  1.00  0.100          O  
ATOM    685  H   TYR A  43     -15.321 -41.447  14.860  1.00  0.080          H  
ATOM    686  HA  TYR A  43     -16.113 -40.917  17.720  1.00  0.080          H  
ATOM    687 1HB  TYR A  43     -15.160 -42.971  18.480  1.00  0.120          H  
ATOM    688 2HB  TYR A  43     -16.254 -43.392  17.167  1.00  0.120          H  
ATOM    689  HD1 TYR A  43     -12.878 -43.451  18.423  1.00  0.120          H  
ATOM    690  HD2 TYR A  43     -15.243 -43.874  14.879  1.00  0.120          H  
ATOM    691  HE1 TYR A  43     -11.011 -44.574  17.284  1.00  0.120          H  
ATOM    692  HE2 TYR A  43     -13.366 -45.008  13.770  1.00  0.120          H  
ATOM    693  HH  TYR A  43     -10.395 -45.714  15.466  1.00  0.120          H  
ATOM    694  N   SER A  44     -13.828 -40.503  18.591  1.00  0.090          N  
ATOM    695  CA  SER A  44     -12.543 -40.066  19.138  1.00  0.140          C  
ATOM    696  C   SER A  44     -12.453 -40.531  20.582  1.00  0.130          C  
ATOM    697  O   SER A  44     -12.230 -41.708  20.865  1.00  0.160          O  
ATOM    698  CB  SER A  44     -12.453 -38.575  19.102  1.00  0.180          C  
ATOM    699  OG  SER A  44     -13.470 -37.977  19.906  1.00  0.180          O  
ATOM    700  H   SER A  44     -14.623 -40.554  19.239  1.00  0.110          H  
ATOM    701  HA  SER A  44     -11.732 -40.507  18.558  1.00  0.170          H  
ATOM    702 1HB  SER A  44     -11.474 -38.305  19.485  1.00  0.210          H  
ATOM    703 2HB  SER A  44     -12.520 -38.228  18.076  1.00  0.210          H  
ATOM    704  HG  SER A  44     -13.383 -37.009  19.782  1.00  0.210          H  
ATOM    705  N   ASP A  45     -12.701 -39.579  21.499  1.00  0.180          N  
ATOM    706  CA  ASP A  45     -12.861 -39.825  22.927  1.00  0.210          C  
ATOM    707  C   ASP A  45     -14.335 -40.045  23.150  1.00  0.230          C  
ATOM    708  O   ASP A  45     -14.769 -40.726  24.095  1.00  0.280          O  
ATOM    709  CB  ASP A  45     -12.432 -38.634  23.795  1.00  0.280          C  
ATOM    710  CG  ASP A  45     -11.007 -38.361  23.764  1.00  0.280          C  
ATOM    711  OD1 ASP A  45     -10.267 -39.089  24.352  1.00  0.280          O  
ATOM    712  OD2 ASP A  45     -10.621 -37.443  23.104  1.00  0.280          O  
ATOM    713  H   ASP A  45     -12.802 -38.632  21.166  1.00  0.220          H  
ATOM    714  HA  ASP A  45     -12.304 -40.715  23.203  1.00  0.250          H  
ATOM    715 1HB  ASP A  45     -12.965 -37.740  23.462  1.00  0.340          H  
ATOM    716 2HB  ASP A  45     -12.728 -38.815  24.827  1.00  0.340          H  
ATOM    717  N   GLU A  46     -15.109 -39.393  22.286  1.00  0.260          N  
ATOM    718  CA  GLU A  46     -16.547 -39.430  22.332  1.00  0.320          C  
ATOM    719  C   GLU A  46     -17.039 -40.121  21.086  1.00  0.150          C  
ATOM    720  O   GLU A  46     -16.257 -40.449  20.186  1.00  0.150          O  
ATOM    721  CB  GLU A  46     -17.092 -37.996  22.392  1.00  0.420          C  
ATOM    722  CG  GLU A  46     -16.772 -37.184  21.137  1.00  0.420          C  
ATOM    723  CD  GLU A  46     -17.118 -35.743  21.203  1.00  0.420          C  
ATOM    724  OE1 GLU A  46     -18.266 -35.399  21.382  1.00  0.420          O  
ATOM    725  OE2 GLU A  46     -16.206 -34.964  21.063  1.00  0.420          O  
ATOM    726  H   GLU A  46     -14.666 -38.839  21.560  1.00  0.310          H  
ATOM    727  HA  GLU A  46     -16.875 -39.998  23.204  1.00  0.380          H  
ATOM    728 1HB  GLU A  46     -18.173 -38.014  22.519  1.00  0.510          H  
ATOM    729 2HB  GLU A  46     -16.663 -37.477  23.249  1.00  0.510          H  
ATOM    730 1HG  GLU A  46     -15.716 -37.264  20.923  1.00  0.510          H  
ATOM    731 2HG  GLU A  46     -17.314 -37.619  20.298  1.00  0.510          H  
ATOM    732  N   PHE A  47     -18.344 -40.286  20.988  1.00  0.140          N  
ATOM    733  CA  PHE A  47     -18.908 -40.942  19.829  1.00  0.270          C  
ATOM    734  C   PHE A  47     -20.128 -40.176  19.391  1.00  0.240          C  
ATOM    735  O   PHE A  47     -20.957 -39.806  20.225  1.00  0.390          O  
ATOM    736  CB  PHE A  47     -19.304 -42.368  20.220  1.00  0.330          C  
ATOM    737  CG  PHE A  47     -18.153 -43.178  20.757  1.00  0.330          C  
ATOM    738  CD1 PHE A  47     -17.866 -43.148  22.117  1.00  0.330          C  
ATOM    739  CD2 PHE A  47     -17.350 -43.928  19.944  1.00  0.330          C  
ATOM    740  CE1 PHE A  47     -16.798 -43.830  22.627  1.00  0.330          C  
ATOM    741  CE2 PHE A  47     -16.266 -44.608  20.469  1.00  0.330          C  
ATOM    742  CZ  PHE A  47     -16.001 -44.550  21.801  1.00  0.330          C  
ATOM    743  H   PHE A  47     -18.952 -39.975  21.734  1.00  0.170          H  
ATOM    744  HA  PHE A  47     -18.184 -40.951  19.016  1.00  0.320          H  
ATOM    745 1HB  PHE A  47     -20.059 -42.313  20.987  1.00  0.390          H  
ATOM    746 2HB  PHE A  47     -19.723 -42.881  19.355  1.00  0.390          H  
ATOM    747  HD1 PHE A  47     -18.492 -42.557  22.781  1.00  0.390          H  
ATOM    748  HD2 PHE A  47     -17.562 -43.965  18.883  1.00  0.390          H  
ATOM    749  HE1 PHE A  47     -16.577 -43.784  23.690  1.00  0.390          H  
ATOM    750  HE2 PHE A  47     -15.603 -45.182  19.827  1.00  0.390          H  
ATOM    751  HZ  PHE A  47     -15.154 -45.071  22.201  1.00  0.390          H  
ATOM    752  N   ARG A  48     -20.278 -39.968  18.092  1.00  0.120          N  
ATOM    753  CA  ARG A  48     -21.472 -39.294  17.612  1.00  0.120          C  
ATOM    754  C   ARG A  48     -22.040 -40.002  16.404  1.00  0.100          C  
ATOM    755  O   ARG A  48     -21.325 -40.254  15.427  1.00  0.230          O  
ATOM    756  CB  ARG A  48     -21.174 -37.848  17.238  1.00  0.170          C  
ATOM    757  CG  ARG A  48     -20.652 -36.983  18.379  1.00  0.170          C  
ATOM    758  CD  ARG A  48     -20.589 -35.551  18.010  1.00  0.170          C  
ATOM    759  NE  ARG A  48     -19.937 -34.762  19.048  1.00  0.170          N  
ATOM    760  CZ  ARG A  48     -19.818 -33.423  19.071  1.00  0.170          C  
ATOM    761  NH1 ARG A  48     -20.329 -32.668  18.115  1.00  0.170          N  
ATOM    762  NH2 ARG A  48     -19.171 -32.888  20.085  1.00  0.170          N  
ATOM    763  H   ARG A  48     -19.547 -40.283  17.445  1.00  0.140          H  
ATOM    764  HA  ARG A  48     -22.226 -39.304  18.399  1.00  0.140          H  
ATOM    765 1HB  ARG A  48     -20.430 -37.830  16.440  1.00  0.200          H  
ATOM    766 2HB  ARG A  48     -22.081 -37.383  16.850  1.00  0.200          H  
ATOM    767 1HG  ARG A  48     -21.304 -37.091  19.246  1.00  0.200          H  
ATOM    768 2HG  ARG A  48     -19.641 -37.302  18.648  1.00  0.200          H  
ATOM    769 1HD  ARG A  48     -20.043 -35.430  17.080  1.00  0.200          H  
ATOM    770 2HD  ARG A  48     -21.604 -35.179  17.887  1.00  0.200          H  
ATOM    771  HE  ARG A  48     -19.493 -35.263  19.835  1.00  0.200          H  
ATOM    772 1HH1 ARG A  48     -20.823 -33.089  17.345  1.00  0.200          H  
ATOM    773 2HH1 ARG A  48     -20.226 -31.664  18.156  1.00  0.200          H  
ATOM    774 1HH2 ARG A  48     -18.780 -33.529  20.799  1.00  0.200          H  
ATOM    775 2HH2 ARG A  48     -19.046 -31.894  20.157  1.00  0.200          H  
ATOM    776  N   THR A  49     -23.330 -40.307  16.449  1.00  0.150          N  
ATOM    777  CA  THR A  49     -23.950 -40.954  15.307  1.00  0.150          C  
ATOM    778  C   THR A  49     -24.504 -39.846  14.437  1.00  0.160          C  
ATOM    779  O   THR A  49     -25.267 -39.005  14.917  1.00  0.220          O  
ATOM    780  CB  THR A  49     -25.056 -41.955  15.723  1.00  0.210          C  
ATOM    781  OG1 THR A  49     -24.488 -42.974  16.566  1.00  0.210          O  
ATOM    782  CG2 THR A  49     -25.624 -42.639  14.467  1.00  0.210          C  
ATOM    783  H   THR A  49     -23.879 -40.098  17.270  1.00  0.180          H  
ATOM    784  HA  THR A  49     -23.206 -41.497  14.738  1.00  0.180          H  
ATOM    785  HB  THR A  49     -25.851 -41.438  16.261  1.00  0.250          H  
ATOM    786  HG1 THR A  49     -25.185 -43.571  16.856  1.00  0.250          H  
ATOM    787 1HG2 THR A  49     -26.374 -43.348  14.766  1.00  0.250          H  
ATOM    788 2HG2 THR A  49     -26.070 -41.902  13.809  1.00  0.250          H  
ATOM    789 3HG2 THR A  49     -24.824 -43.162  13.938  1.00  0.250          H  
ATOM    790  N   HIS A  50     -24.084 -39.815  13.176  1.00  0.140          N  
ATOM    791  CA  HIS A  50     -24.522 -38.783  12.248  1.00  0.200          C  
ATOM    792  C   HIS A  50     -25.854 -39.178  11.678  1.00  0.190          C  
ATOM    793  O   HIS A  50     -26.766 -38.359  11.534  1.00  0.300          O  
ATOM    794  CB  HIS A  50     -23.474 -38.564  11.162  1.00  0.260          C  
ATOM    795  CG  HIS A  50     -22.276 -37.918  11.726  1.00  0.260          C  
ATOM    796  ND1 HIS A  50     -22.292 -36.611  12.185  1.00  0.260          N  
ATOM    797  CD2 HIS A  50     -21.026 -38.373  11.943  1.00  0.260          C  
ATOM    798  CE1 HIS A  50     -21.107 -36.302  12.650  1.00  0.260          C  
ATOM    799  NE2 HIS A  50     -20.328 -37.343  12.515  1.00  0.260          N  
ATOM    800  H   HIS A  50     -23.466 -40.553  12.844  1.00  0.170          H  
ATOM    801  HA  HIS A  50     -24.653 -37.842  12.777  1.00  0.240          H  
ATOM    802 1HB  HIS A  50     -23.186 -39.524  10.722  1.00  0.310          H  
ATOM    803 2HB  HIS A  50     -23.880 -37.938  10.369  1.00  0.310          H  
ATOM    804  HD2 HIS A  50     -20.644 -39.365  11.714  1.00  0.310          H  
ATOM    805  HE1 HIS A  50     -20.812 -35.342  13.072  1.00  0.310          H  
ATOM    806  HE2 HIS A  50     -19.341 -37.357  12.801  1.00  0.310          H  
ATOM    807  N   PHE A  51     -25.971 -40.454  11.357  1.00  0.110          N  
ATOM    808  CA  PHE A  51     -27.247 -40.953  10.883  1.00  0.180          C  
ATOM    809  C   PHE A  51     -27.370 -42.448  11.119  1.00  0.120          C  
ATOM    810  O   PHE A  51     -26.401 -43.212  11.000  1.00  0.140          O  
ATOM    811  CB  PHE A  51     -27.494 -40.563   9.404  1.00  0.220          C  
ATOM    812  CG  PHE A  51     -26.521 -41.053   8.357  1.00  0.220          C  
ATOM    813  CD1 PHE A  51     -26.772 -42.219   7.663  1.00  0.220          C  
ATOM    814  CD2 PHE A  51     -25.379 -40.329   8.036  1.00  0.220          C  
ATOM    815  CE1 PHE A  51     -25.911 -42.657   6.683  1.00  0.220          C  
ATOM    816  CE2 PHE A  51     -24.517 -40.776   7.052  1.00  0.220          C  
ATOM    817  CZ  PHE A  51     -24.784 -41.942   6.382  1.00  0.220          C  
ATOM    818  H   PHE A  51     -25.158 -41.059  11.482  1.00  0.130          H  
ATOM    819  HA  PHE A  51     -28.038 -40.475  11.468  1.00  0.220          H  
ATOM    820 1HB  PHE A  51     -28.457 -40.923   9.112  1.00  0.270          H  
ATOM    821 2HB  PHE A  51     -27.540 -39.476   9.327  1.00  0.270          H  
ATOM    822  HD1 PHE A  51     -27.675 -42.801   7.898  1.00  0.270          H  
ATOM    823  HD2 PHE A  51     -25.171 -39.400   8.566  1.00  0.270          H  
ATOM    824  HE1 PHE A  51     -26.130 -43.572   6.151  1.00  0.270          H  
ATOM    825  HE2 PHE A  51     -23.626 -40.204   6.808  1.00  0.270          H  
ATOM    826  HZ  PHE A  51     -24.104 -42.293   5.611  1.00  0.270          H  
ATOM    827  N   ASN A  52     -28.594 -42.887  11.402  1.00  0.090          N  
ATOM    828  CA  ASN A  52     -28.860 -44.304  11.551  1.00  0.080          C  
ATOM    829  C   ASN A  52     -29.452 -44.829  10.259  1.00  0.060          C  
ATOM    830  O   ASN A  52     -29.783 -44.039   9.366  1.00  0.070          O  
ATOM    831  CB  ASN A  52     -29.780 -44.518  12.728  1.00  0.120          C  
ATOM    832  CG  ASN A  52     -29.131 -44.191  14.027  1.00  0.120          C  
ATOM    833  OD1 ASN A  52     -28.273 -44.937  14.517  1.00  0.120          O  
ATOM    834  ND2 ASN A  52     -29.504 -43.070  14.593  1.00  0.120          N  
ATOM    835  H   ASN A  52     -29.373 -42.221  11.534  1.00  0.110          H  
ATOM    836  HA  ASN A  52     -27.925 -44.831  11.730  1.00  0.100          H  
ATOM    837 1HB  ASN A  52     -30.674 -43.898  12.612  1.00  0.140          H  
ATOM    838 2HB  ASN A  52     -30.097 -45.547  12.759  1.00  0.140          H  
ATOM    839 1HD2 ASN A  52     -29.100 -42.785  15.460  1.00  0.140          H  
ATOM    840 2HD2 ASN A  52     -30.196 -42.486  14.142  1.00  0.140          H  
ATOM    841  N   PHE A  53     -29.726 -46.131  10.197  1.00  0.060          N  
ATOM    842  CA  PHE A  53     -30.286 -46.707   8.981  1.00  0.070          C  
ATOM    843  C   PHE A  53     -31.635 -46.056   8.657  1.00  0.100          C  
ATOM    844  O   PHE A  53     -31.899 -45.706   7.499  1.00  0.130          O  
ATOM    845  CB  PHE A  53     -30.419 -48.220   9.134  1.00  0.090          C  
ATOM    846  CG  PHE A  53     -29.091 -48.984   9.132  1.00  0.090          C  
ATOM    847  CD1 PHE A  53     -28.658 -49.674  10.271  1.00  0.090          C  
ATOM    848  CD2 PHE A  53     -28.270 -48.999   8.013  1.00  0.090          C  
ATOM    849  CE1 PHE A  53     -27.446 -50.360  10.266  1.00  0.090          C  
ATOM    850  CE2 PHE A  53     -27.066 -49.679   8.006  1.00  0.090          C  
ATOM    851  CZ  PHE A  53     -26.655 -50.359   9.128  1.00  0.090          C  
ATOM    852  H   PHE A  53     -29.465 -46.741  10.963  1.00  0.070          H  
ATOM    853  HA  PHE A  53     -29.603 -46.498   8.158  1.00  0.080          H  
ATOM    854 1HB  PHE A  53     -30.905 -48.424  10.074  1.00  0.110          H  
ATOM    855 2HB  PHE A  53     -31.053 -48.617   8.348  1.00  0.110          H  
ATOM    856  HD1 PHE A  53     -29.276 -49.679  11.177  1.00  0.110          H  
ATOM    857  HD2 PHE A  53     -28.576 -48.458   7.134  1.00  0.110          H  
ATOM    858  HE1 PHE A  53     -27.119 -50.894  11.161  1.00  0.110          H  
ATOM    859  HE2 PHE A  53     -26.434 -49.670   7.112  1.00  0.110          H  
ATOM    860  HZ  PHE A  53     -25.706 -50.885   9.117  1.00  0.110          H  
ATOM    861  N   ASP A  54     -32.460 -45.837   9.691  1.00  0.110          N  
ATOM    862  CA  ASP A  54     -33.754 -45.169   9.503  1.00  0.150          C  
ATOM    863  C   ASP A  54     -33.661 -43.720   9.020  1.00  0.200          C  
ATOM    864  O   ASP A  54     -34.622 -43.212   8.433  1.00  0.340          O  
ATOM    865  CB  ASP A  54     -34.638 -45.192  10.751  1.00  0.190          C  
ATOM    866  CG  ASP A  54     -35.357 -46.527  11.027  1.00  0.190          C  
ATOM    867  OD1 ASP A  54     -35.449 -47.412  10.143  1.00  0.190          O  
ATOM    868  OD2 ASP A  54     -35.818 -46.658  12.129  1.00  0.190          O  
ATOM    869  H   ASP A  54     -32.183 -46.178  10.617  1.00  0.130          H  
ATOM    870  HA  ASP A  54     -34.286 -45.725   8.739  1.00  0.180          H  
ATOM    871 1HB  ASP A  54     -34.019 -44.952  11.621  1.00  0.230          H  
ATOM    872 2HB  ASP A  54     -35.389 -44.407  10.671  1.00  0.230          H  
ATOM    873  N   ASP A  55     -32.542 -43.031   9.269  1.00  0.130          N  
ATOM    874  CA  ASP A  55     -32.455 -41.636   8.868  1.00  0.140          C  
ATOM    875  C   ASP A  55     -32.062 -41.613   7.410  1.00  0.130          C  
ATOM    876  O   ASP A  55     -32.532 -40.768   6.640  1.00  0.180          O  
ATOM    877  CB  ASP A  55     -31.407 -40.908   9.694  1.00  0.190          C  
ATOM    878  CG  ASP A  55     -31.747 -40.792  11.166  1.00  0.190          C  
ATOM    879  OD1 ASP A  55     -32.739 -40.193  11.513  1.00  0.190          O  
ATOM    880  OD2 ASP A  55     -30.972 -41.325  11.953  1.00  0.190          O  
ATOM    881  H   ASP A  55     -31.730 -43.467   9.700  1.00  0.160          H  
ATOM    882  HA  ASP A  55     -33.427 -41.158   8.990  1.00  0.170          H  
ATOM    883 1HB  ASP A  55     -30.493 -41.467   9.617  1.00  0.230          H  
ATOM    884 2HB  ASP A  55     -31.228 -39.913   9.281  1.00  0.230          H  
ATOM    885  N   PHE A  56     -31.212 -42.565   7.018  1.00  0.100          N  
ATOM    886  CA  PHE A  56     -30.819 -42.674   5.629  1.00  0.130          C  
ATOM    887  C   PHE A  56     -32.067 -42.898   4.788  1.00  0.160          C  
ATOM    888  O   PHE A  56     -32.262 -42.240   3.770  1.00  0.220          O  
ATOM    889  CB  PHE A  56     -29.790 -43.771   5.386  1.00  0.170          C  
ATOM    890  CG  PHE A  56     -29.476 -43.923   3.927  1.00  0.170          C  
ATOM    891  CD1 PHE A  56     -28.703 -42.972   3.264  1.00  0.170          C  
ATOM    892  CD2 PHE A  56     -29.953 -45.012   3.208  1.00  0.170          C  
ATOM    893  CE1 PHE A  56     -28.435 -43.104   1.920  1.00  0.170          C  
ATOM    894  CE2 PHE A  56     -29.672 -45.144   1.867  1.00  0.170          C  
ATOM    895  CZ  PHE A  56     -28.914 -44.185   1.222  1.00  0.170          C  
ATOM    896  H   PHE A  56     -30.794 -43.192   7.719  1.00  0.120          H  
ATOM    897  HA  PHE A  56     -30.371 -41.735   5.323  1.00  0.160          H  
ATOM    898 1HB  PHE A  56     -28.872 -43.538   5.916  1.00  0.200          H  
ATOM    899 2HB  PHE A  56     -30.156 -44.724   5.774  1.00  0.200          H  
ATOM    900  HD1 PHE A  56     -28.322 -42.110   3.818  1.00  0.200          H  
ATOM    901  HD2 PHE A  56     -30.563 -45.764   3.713  1.00  0.200          H  
ATOM    902  HE1 PHE A  56     -27.847 -42.352   1.409  1.00  0.200          H  
ATOM    903  HE2 PHE A  56     -30.049 -46.009   1.304  1.00  0.200          H  
ATOM    904  HZ  PHE A  56     -28.696 -44.292   0.155  1.00  0.200          H  
ATOM    905  N   LYS A  57     -32.919 -43.843   5.219  1.00  0.190          N  
ATOM    906  CA  LYS A  57     -34.153 -44.154   4.496  1.00  0.260          C  
ATOM    907  C   LYS A  57     -35.013 -42.910   4.282  1.00  0.280          C  
ATOM    908  O   LYS A  57     -35.528 -42.686   3.184  1.00  0.400          O  
ATOM    909  CB  LYS A  57     -35.027 -45.127   5.299  1.00  0.340          C  
ATOM    910  CG  LYS A  57     -34.548 -46.549   5.448  1.00  0.340          C  
ATOM    911  CD  LYS A  57     -35.527 -47.327   6.345  1.00  0.340          C  
ATOM    912  CE  LYS A  57     -35.025 -48.713   6.706  1.00  0.340          C  
ATOM    913  NZ  LYS A  57     -35.948 -49.390   7.676  1.00  0.340          N  
ATOM    914  H   LYS A  57     -32.675 -44.374   6.062  1.00  0.230          H  
ATOM    915  HA  LYS A  57     -33.895 -44.574   3.525  1.00  0.310          H  
ATOM    916 1HB  LYS A  57     -35.153 -44.729   6.307  1.00  0.400          H  
ATOM    917 2HB  LYS A  57     -36.016 -45.162   4.848  1.00  0.400          H  
ATOM    918 1HG  LYS A  57     -34.501 -47.020   4.467  1.00  0.400          H  
ATOM    919 2HG  LYS A  57     -33.565 -46.561   5.895  1.00  0.400          H  
ATOM    920 1HD  LYS A  57     -35.701 -46.775   7.267  1.00  0.400          H  
ATOM    921 2HD  LYS A  57     -36.479 -47.431   5.828  1.00  0.400          H  
ATOM    922 1HE  LYS A  57     -34.945 -49.314   5.805  1.00  0.400          H  
ATOM    923 2HE  LYS A  57     -34.041 -48.627   7.169  1.00  0.400          H  
ATOM    924 1HZ  LYS A  57     -35.599 -50.315   7.907  1.00  0.400          H  
ATOM    925 2HZ  LYS A  57     -35.995 -48.786   8.554  1.00  0.400          H  
ATOM    926 3HZ  LYS A  57     -36.865 -49.480   7.263  1.00  0.400          H  
ATOM    927  N   LYS A  58     -35.172 -42.097   5.339  1.00  0.270          N  
ATOM    928  CA  LYS A  58     -35.955 -40.865   5.267  1.00  0.320          C  
ATOM    929  C   LYS A  58     -35.382 -39.823   4.308  1.00  0.340          C  
ATOM    930  O   LYS A  58     -36.133 -39.074   3.675  1.00  0.460          O  
ATOM    931  CB  LYS A  58     -36.116 -40.250   6.655  1.00  0.430          C  
ATOM    932  CG  LYS A  58     -37.048 -41.027   7.577  1.00  0.430          C  
ATOM    933  CD  LYS A  58     -37.129 -40.385   8.954  1.00  0.430          C  
ATOM    934  CE  LYS A  58     -38.041 -41.170   9.888  1.00  0.430          C  
ATOM    935  NZ  LYS A  58     -38.089 -40.566  11.253  1.00  0.430          N  
ATOM    936  H   LYS A  58     -34.773 -42.375   6.243  1.00  0.320          H  
ATOM    937  HA  LYS A  58     -36.947 -41.127   4.902  1.00  0.380          H  
ATOM    938 1HB  LYS A  58     -35.137 -40.199   7.137  1.00  0.510          H  
ATOM    939 2HB  LYS A  58     -36.492 -39.232   6.562  1.00  0.510          H  
ATOM    940 1HG  LYS A  58     -38.045 -41.052   7.137  1.00  0.510          H  
ATOM    941 2HG  LYS A  58     -36.693 -42.050   7.674  1.00  0.510          H  
ATOM    942 1HD  LYS A  58     -36.126 -40.348   9.390  1.00  0.510          H  
ATOM    943 2HD  LYS A  58     -37.505 -39.367   8.861  1.00  0.510          H  
ATOM    944 1HE  LYS A  58     -39.047 -41.186   9.474  1.00  0.510          H  
ATOM    945 2HE  LYS A  58     -37.673 -42.194   9.967  1.00  0.510          H  
ATOM    946 1HZ  LYS A  58     -38.700 -41.112  11.845  1.00  0.510          H  
ATOM    947 2HZ  LYS A  58     -37.154 -40.558  11.648  1.00  0.510          H  
ATOM    948 3HZ  LYS A  58     -38.437 -39.619  11.195  1.00  0.510          H  
ATOM    949  N   ASN A  59     -34.060 -39.749   4.211  1.00  0.260          N  
ATOM    950  CA  ASN A  59     -33.442 -38.761   3.347  1.00  0.310          C  
ATOM    951  C   ASN A  59     -32.276 -39.353   2.547  1.00  0.290          C  
ATOM    952  O   ASN A  59     -31.116 -39.107   2.877  1.00  0.510          O  
ATOM    953  CB  ASN A  59     -32.966 -37.591   4.192  1.00  0.410          C  
ATOM    954  CG  ASN A  59     -32.438 -36.443   3.385  1.00  0.410          C  
ATOM    955  OD1 ASN A  59     -32.552 -36.428   2.153  1.00  0.410          O  
ATOM    956  ND2 ASN A  59     -31.872 -35.469   4.060  1.00  0.410          N  
ATOM    957  H   ASN A  59     -33.479 -40.374   4.785  1.00  0.310          H  
ATOM    958  HA  ASN A  59     -34.192 -38.385   2.660  1.00  0.370          H  
ATOM    959 1HB  ASN A  59     -33.795 -37.236   4.805  1.00  0.500          H  
ATOM    960 2HB  ASN A  59     -32.186 -37.935   4.873  1.00  0.500          H  
ATOM    961 1HD2 ASN A  59     -31.508 -34.671   3.581  1.00  0.500          H  
ATOM    962 2HD2 ASN A  59     -31.806 -35.526   5.058  1.00  0.500          H  
ATOM    963  N   PRO A  60     -32.522 -40.048   1.426  1.00  0.260          N  
ATOM    964  CA  PRO A  60     -31.524 -40.771   0.648  1.00  0.290          C  
ATOM    965  C   PRO A  60     -30.695 -39.871  -0.272  1.00  0.220          C  
ATOM    966  O   PRO A  60     -30.690 -40.051  -1.488  1.00  0.600          O  
ATOM    967  CB  PRO A  60     -32.398 -41.746  -0.143  1.00  0.430          C  
ATOM    968  CG  PRO A  60     -33.688 -40.981  -0.377  1.00  0.430          C  
ATOM    969  CD  PRO A  60     -33.899 -40.165   0.900  1.00  0.430          C  
ATOM    970  HA  PRO A  60     -30.871 -41.322   1.345  1.00  0.350          H  
ATOM    971 1HB  PRO A  60     -31.891 -42.049  -1.068  1.00  0.520          H  
ATOM    972 2HB  PRO A  60     -32.553 -42.661   0.455  1.00  0.520          H  
ATOM    973 1HG  PRO A  60     -33.590 -40.350  -1.279  1.00  0.520          H  
ATOM    974 2HG  PRO A  60     -34.513 -41.683  -0.564  1.00  0.520          H  
ATOM    975 1HD  PRO A  60     -34.312 -39.183   0.635  1.00  0.520          H  
ATOM    976 2HD  PRO A  60     -34.541 -40.721   1.606  1.00  0.520          H  
ATOM    977  N   ASN A  61     -29.984 -38.926   0.321  1.00  0.280          N  
ATOM    978  CA  ASN A  61     -29.162 -37.955  -0.390  1.00  0.180          C  
ATOM    979  C   ASN A  61     -27.781 -37.852   0.263  1.00  0.110          C  
ATOM    980  O   ASN A  61     -27.540 -36.904   1.016  1.00  0.200          O  
ATOM    981  CB  ASN A  61     -29.853 -36.609  -0.443  1.00  0.290          C  
ATOM    982  CG  ASN A  61     -31.116 -36.647  -1.279  1.00  0.290          C  
ATOM    983  OD1 ASN A  61     -31.035 -36.734  -2.511  1.00  0.290          O  
ATOM    984  ND2 ASN A  61     -32.261 -36.566  -0.657  1.00  0.290          N  
ATOM    985  H   ASN A  61     -30.049 -38.889   1.340  1.00  0.340          H  
ATOM    986  HA  ASN A  61     -29.048 -38.280  -1.420  1.00  0.220          H  
ATOM    987 1HB  ASN A  61     -30.115 -36.297   0.571  1.00  0.350          H  
ATOM    988 2HB  ASN A  61     -29.177 -35.859  -0.854  1.00  0.350          H  
ATOM    989 1HD2 ASN A  61     -33.113 -36.581  -1.177  1.00  0.350          H  
ATOM    990 2HD2 ASN A  61     -32.287 -36.477   0.345  1.00  0.350          H  
ATOM    991  N   PRO A  62     -26.855 -38.794  -0.029  1.00  0.150          N  
ATOM    992  CA  PRO A  62     -25.550 -38.978   0.605  1.00  0.130          C  
ATOM    993  C   PRO A  62     -24.718 -37.714   0.762  1.00  0.140          C  
ATOM    994  O   PRO A  62     -24.035 -37.551   1.772  1.00  0.260          O  
ATOM    995  CB  PRO A  62     -24.860 -39.927  -0.376  1.00  0.200          C  
ATOM    996  CG  PRO A  62     -25.985 -40.739  -0.981  1.00  0.200          C  
ATOM    997  CD  PRO A  62     -27.114 -39.763  -1.139  1.00  0.200          C  
ATOM    998  HA  PRO A  62     -25.685 -39.468   1.579  1.00  0.160          H  
ATOM    999 1HB  PRO A  62     -24.296 -39.351  -1.130  1.00  0.230          H  
ATOM   1000 2HB  PRO A  62     -24.128 -40.521   0.163  1.00  0.230          H  
ATOM   1001 1HG  PRO A  62     -25.652 -41.169  -1.945  1.00  0.230          H  
ATOM   1002 2HG  PRO A  62     -26.257 -41.584  -0.349  1.00  0.230          H  
ATOM   1003 1HD  PRO A  62     -27.057 -39.271  -2.125  1.00  0.230          H  
ATOM   1004 2HD  PRO A  62     -28.052 -40.308  -1.000  1.00  0.230          H  
ATOM   1005  N   ARG A  63     -24.813 -36.785  -0.193  1.00  0.130          N  
ATOM   1006  CA  ARG A  63     -24.029 -35.565  -0.096  1.00  0.160          C  
ATOM   1007  C   ARG A  63     -24.508 -34.703   1.072  1.00  0.150          C  
ATOM   1008  O   ARG A  63     -23.700 -34.048   1.743  1.00  0.200          O  
ATOM   1009  CB  ARG A  63     -24.140 -34.772  -1.388  1.00  0.210          C  
ATOM   1010  CG  ARG A  63     -23.482 -35.433  -2.603  1.00  0.210          C  
ATOM   1011  CD  ARG A  63     -23.630 -34.615  -3.838  1.00  0.210          C  
ATOM   1012  NE  ARG A  63     -23.144 -35.326  -5.025  1.00  0.210          N  
ATOM   1013  CZ  ARG A  63     -22.993 -34.789  -6.256  1.00  0.210          C  
ATOM   1014  NH1 ARG A  63     -23.254 -33.510  -6.476  1.00  0.210          N  
ATOM   1015  NH2 ARG A  63     -22.581 -35.561  -7.248  1.00  0.210          N  
ATOM   1016  H   ARG A  63     -25.377 -36.932  -1.018  1.00  0.160          H  
ATOM   1017  HA  ARG A  63     -22.985 -35.835   0.072  1.00  0.190          H  
ATOM   1018 1HB  ARG A  63     -25.192 -34.615  -1.625  1.00  0.250          H  
ATOM   1019 2HB  ARG A  63     -23.686 -33.791  -1.253  1.00  0.250          H  
ATOM   1020 1HG  ARG A  63     -22.418 -35.567  -2.411  1.00  0.250          H  
ATOM   1021 2HG  ARG A  63     -23.937 -36.409  -2.787  1.00  0.250          H  
ATOM   1022 1HD  ARG A  63     -24.682 -34.377  -3.990  1.00  0.250          H  
ATOM   1023 2HD  ARG A  63     -23.056 -33.696  -3.727  1.00  0.250          H  
ATOM   1024  HE  ARG A  63     -22.957 -36.342  -4.930  1.00  0.250          H  
ATOM   1025 1HH1 ARG A  63     -23.571 -32.919  -5.723  1.00  0.250          H  
ATOM   1026 2HH1 ARG A  63     -23.138 -33.121  -7.402  1.00  0.250          H  
ATOM   1027 1HH2 ARG A  63     -22.383 -36.548  -7.070  1.00  0.250          H  
ATOM   1028 2HH2 ARG A  63     -22.463 -35.183  -8.173  1.00  0.250          H  
ATOM   1029  N   THR A  64     -25.830 -34.705   1.297  1.00  0.170          N  
ATOM   1030  CA  THR A  64     -26.482 -33.934   2.344  1.00  0.190          C  
ATOM   1031  C   THR A  64     -26.091 -34.509   3.688  1.00  0.220          C  
ATOM   1032  O   THR A  64     -25.827 -33.773   4.640  1.00  0.300          O  
ATOM   1033  CB  THR A  64     -28.027 -33.937   2.191  1.00  0.260          C  
ATOM   1034  OG1 THR A  64     -28.394 -33.348   0.925  1.00  0.260          O  
ATOM   1035  CG2 THR A  64     -28.665 -33.125   3.313  1.00  0.260          C  
ATOM   1036  H   THR A  64     -26.433 -35.307   0.744  1.00  0.200          H  
ATOM   1037  HA  THR A  64     -26.131 -32.905   2.293  1.00  0.230          H  
ATOM   1038  HB  THR A  64     -28.403 -34.954   2.237  1.00  0.310          H  
ATOM   1039  HG1 THR A  64     -29.340 -33.454   0.782  1.00  0.310          H  
ATOM   1040 1HG2 THR A  64     -29.745 -33.130   3.189  1.00  0.310          H  
ATOM   1041 2HG2 THR A  64     -28.415 -33.558   4.280  1.00  0.310          H  
ATOM   1042 3HG2 THR A  64     -28.300 -32.101   3.270  1.00  0.310          H  
ATOM   1043  N   HIS A  65     -26.067 -35.838   3.761  1.00  0.230          N  
ATOM   1044  CA  HIS A  65     -25.724 -36.525   5.011  1.00  0.300          C  
ATOM   1045  C   HIS A  65     -24.292 -36.283   5.447  1.00  0.230          C  
ATOM   1046  O   HIS A  65     -24.023 -36.100   6.637  1.00  0.420          O  
ATOM   1047  CB  HIS A  65     -25.875 -38.043   4.888  1.00  0.390          C  
ATOM   1048  CG  HIS A  65     -27.243 -38.527   4.911  1.00  0.390          C  
ATOM   1049  ND1 HIS A  65     -28.036 -38.447   6.037  1.00  0.390          N  
ATOM   1050  CD2 HIS A  65     -27.991 -39.097   3.958  1.00  0.390          C  
ATOM   1051  CE1 HIS A  65     -29.215 -38.961   5.767  1.00  0.390          C  
ATOM   1052  NE2 HIS A  65     -29.208 -39.350   4.513  1.00  0.390          N  
ATOM   1053  H   HIS A  65     -26.344 -36.356   2.921  1.00  0.280          H  
ATOM   1054  HA  HIS A  65     -26.381 -36.175   5.803  1.00  0.360          H  
ATOM   1055 1HB  HIS A  65     -25.413 -38.378   3.959  1.00  0.470          H  
ATOM   1056 2HB  HIS A  65     -25.339 -38.505   5.695  1.00  0.470          H  
ATOM   1057  HD2 HIS A  65     -27.697 -39.311   2.935  1.00  0.470          H  
ATOM   1058  HE1 HIS A  65     -30.063 -39.038   6.450  1.00  0.470          H  
ATOM   1059  HE2 HIS A  65     -30.000 -39.762   4.007  1.00  0.470          H  
ATOM   1060  N   VAL A  66     -23.381 -36.276   4.486  1.00  0.230          N  
ATOM   1061  CA  VAL A  66     -21.974 -36.095   4.767  1.00  0.250          C  
ATOM   1062  C   VAL A  66     -21.529 -34.638   4.953  1.00  0.170          C  
ATOM   1063  O   VAL A  66     -20.713 -34.346   5.832  1.00  0.210          O  
ATOM   1064  CB  VAL A  66     -21.120 -36.810   3.704  1.00  0.340          C  
ATOM   1065  CG1 VAL A  66     -19.634 -36.499   3.906  1.00  0.340          C  
ATOM   1066  CG2 VAL A  66     -21.355 -38.347   3.820  1.00  0.340          C  
ATOM   1067  H   VAL A  66     -23.678 -36.477   3.524  1.00  0.280          H  
ATOM   1068  HA  VAL A  66     -21.790 -36.609   5.694  1.00  0.300          H  
ATOM   1069  HB  VAL A  66     -21.413 -36.468   2.708  1.00  0.410          H  
ATOM   1070 1HG1 VAL A  66     -19.061 -37.027   3.144  1.00  0.410          H  
ATOM   1071 2HG1 VAL A  66     -19.458 -35.436   3.809  1.00  0.410          H  
ATOM   1072 3HG1 VAL A  66     -19.319 -36.834   4.895  1.00  0.410          H  
ATOM   1073 1HG2 VAL A  66     -20.759 -38.863   3.061  1.00  0.410          H  
ATOM   1074 2HG2 VAL A  66     -21.059 -38.689   4.810  1.00  0.410          H  
ATOM   1075 3HG2 VAL A  66     -22.412 -38.567   3.661  1.00  0.410          H  
ATOM   1076  N   SER A  67     -22.024 -33.713   4.133  1.00  0.170          N  
ATOM   1077  CA  SER A  67     -21.553 -32.335   4.170  1.00  0.180          C  
ATOM   1078  C   SER A  67     -21.330 -31.669   5.554  1.00  0.170          C  
ATOM   1079  O   SER A  67     -20.227 -31.127   5.753  1.00  0.210          O  
ATOM   1080  CB  SER A  67     -22.466 -31.464   3.321  1.00  0.250          C  
ATOM   1081  OG  SER A  67     -22.067 -30.121   3.375  1.00  0.250          O  
ATOM   1082  H   SER A  67     -22.710 -33.961   3.413  1.00  0.200          H  
ATOM   1083  HA  SER A  67     -20.588 -32.333   3.662  1.00  0.220          H  
ATOM   1084 1HB  SER A  67     -22.411 -31.811   2.292  1.00  0.300          H  
ATOM   1085 2HB  SER A  67     -23.495 -31.563   3.626  1.00  0.300          H  
ATOM   1086  HG  SER A  67     -22.666 -29.647   2.791  1.00  0.300          H  
ATOM   1087  N   PRO A  68     -22.246 -31.734   6.566  1.00  0.170          N  
ATOM   1088  CA  PRO A  68     -22.105 -31.076   7.865  1.00  0.190          C  
ATOM   1089  C   PRO A  68     -21.213 -31.807   8.888  1.00  0.190          C  
ATOM   1090  O   PRO A  68     -21.131 -31.379  10.038  1.00  0.250          O  
ATOM   1091  CB  PRO A  68     -23.556 -31.012   8.353  1.00  0.290          C  
ATOM   1092  CG  PRO A  68     -24.199 -32.256   7.792  1.00  0.290          C  
ATOM   1093  CD  PRO A  68     -23.571 -32.446   6.425  1.00  0.290          C  
ATOM   1094  HA  PRO A  68     -21.732 -30.058   7.700  1.00  0.230          H  
ATOM   1095 1HB  PRO A  68     -23.578 -30.981   9.454  1.00  0.340          H  
ATOM   1096 2HB  PRO A  68     -24.027 -30.088   7.995  1.00  0.340          H  
ATOM   1097 1HG  PRO A  68     -24.022 -33.121   8.456  1.00  0.340          H  
ATOM   1098 2HG  PRO A  68     -25.291 -32.127   7.730  1.00  0.340          H  
ATOM   1099 1HD  PRO A  68     -23.472 -33.510   6.296  1.00  0.340          H  
ATOM   1100 2HD  PRO A  68     -24.208 -31.997   5.666  1.00  0.340          H  
ATOM   1101  N   ILE A  69     -20.559 -32.900   8.492  1.00  0.140          N  
ATOM   1102  CA  ILE A  69     -19.699 -33.649   9.404  1.00  0.150          C  
ATOM   1103  C   ILE A  69     -18.373 -32.917   9.651  1.00  0.120          C  
ATOM   1104  O   ILE A  69     -17.748 -32.395   8.716  1.00  0.110          O  
ATOM   1105  CB  ILE A  69     -19.443 -35.083   8.889  1.00  0.210          C  
ATOM   1106  CG1 ILE A  69     -20.781 -35.829   8.855  1.00  0.210          C  
ATOM   1107  CG2 ILE A  69     -18.364 -35.801   9.718  1.00  0.210          C  
ATOM   1108  CD1 ILE A  69     -20.722 -37.172   8.233  1.00  0.210          C  
ATOM   1109  H   ILE A  69     -20.652 -33.261   7.535  1.00  0.170          H  
ATOM   1110  HA  ILE A  69     -20.216 -33.735  10.360  1.00  0.180          H  
ATOM   1111  HB  ILE A  69     -19.107 -35.028   7.865  1.00  0.250          H  
ATOM   1112 1HG1 ILE A  69     -21.169 -35.909   9.842  1.00  0.250          H  
ATOM   1113 2HG1 ILE A  69     -21.481 -35.236   8.264  1.00  0.250          H  
ATOM   1114 1HG2 ILE A  69     -18.175 -36.792   9.334  1.00  0.250          H  
ATOM   1115 2HG2 ILE A  69     -17.456 -35.238   9.665  1.00  0.250          H  
ATOM   1116 3HG2 ILE A  69     -18.682 -35.875  10.757  1.00  0.250          H  
ATOM   1117 1HD1 ILE A  69     -21.726 -37.599   8.219  1.00  0.250          H  
ATOM   1118 2HD1 ILE A  69     -20.342 -37.089   7.228  1.00  0.250          H  
ATOM   1119 3HD1 ILE A  69     -20.074 -37.807   8.807  1.00  0.250          H  
ATOM   1120  N   ARG A  70     -17.988 -32.803  10.925  1.00  0.140          N  
ATOM   1121  CA  ARG A  70     -16.770 -32.096  11.331  1.00  0.150          C  
ATOM   1122  C   ARG A  70     -15.926 -32.997  12.234  1.00  0.140          C  
ATOM   1123  O   ARG A  70     -16.442 -33.964  12.786  1.00  0.160          O  
ATOM   1124  CB  ARG A  70     -17.136 -30.808  12.064  1.00  0.210          C  
ATOM   1125  CG  ARG A  70     -17.965 -29.795  11.224  1.00  0.210          C  
ATOM   1126  CD  ARG A  70     -17.208 -29.155  10.123  1.00  0.210          C  
ATOM   1127  NE  ARG A  70     -18.044 -28.207   9.387  1.00  0.210          N  
ATOM   1128  CZ  ARG A  70     -18.829 -28.533   8.322  1.00  0.210          C  
ATOM   1129  NH1 ARG A  70     -18.875 -29.773   7.876  1.00  0.210          N  
ATOM   1130  NH2 ARG A  70     -19.556 -27.599   7.726  1.00  0.210          N  
ATOM   1131  H   ARG A  70     -18.555 -33.243  11.638  1.00  0.170          H  
ATOM   1132  HA  ARG A  70     -16.183 -31.858  10.447  1.00  0.180          H  
ATOM   1133 1HB  ARG A  70     -17.714 -31.052  12.955  1.00  0.250          H  
ATOM   1134 2HB  ARG A  70     -16.226 -30.307  12.396  1.00  0.250          H  
ATOM   1135 1HG  ARG A  70     -18.826 -30.303  10.793  1.00  0.250          H  
ATOM   1136 2HG  ARG A  70     -18.320 -29.003  11.880  1.00  0.250          H  
ATOM   1137 1HD  ARG A  70     -16.366 -28.605  10.542  1.00  0.250          H  
ATOM   1138 2HD  ARG A  70     -16.836 -29.899   9.428  1.00  0.250          H  
ATOM   1139  HE  ARG A  70     -18.043 -27.244   9.694  1.00  0.250          H  
ATOM   1140 1HH1 ARG A  70     -18.339 -30.526   8.318  1.00  0.250          H  
ATOM   1141 2HH1 ARG A  70     -19.472 -30.041   7.079  1.00  0.250          H  
ATOM   1142 1HH2 ARG A  70     -19.529 -26.646   8.059  1.00  0.250          H  
ATOM   1143 2HH2 ARG A  70     -20.138 -27.840   6.934  1.00  0.250          H  
ATOM   1144  N   GLN A  71     -14.638 -32.675  12.403  1.00  0.150          N  
ATOM   1145  CA  GLN A  71     -13.761 -33.445  13.297  1.00  0.180          C  
ATOM   1146  C   GLN A  71     -14.103 -33.283  14.770  1.00  0.180          C  
ATOM   1147  O   GLN A  71     -14.662 -32.268  15.188  1.00  0.220          O  
ATOM   1148  CB  GLN A  71     -12.279 -33.104  13.094  1.00  0.240          C  
ATOM   1149  CG  GLN A  71     -11.734 -33.606  11.808  1.00  0.240          C  
ATOM   1150  CD  GLN A  71     -10.258 -33.408  11.623  1.00  0.240          C  
ATOM   1151  OE1 GLN A  71      -9.794 -32.372  11.143  1.00  0.240          O  
ATOM   1152  NE2 GLN A  71      -9.513 -34.423  12.021  1.00  0.240          N  
ATOM   1153  H   GLN A  71     -14.264 -31.875  11.914  1.00  0.180          H  
ATOM   1154  HA  GLN A  71     -13.873 -34.494  13.048  1.00  0.220          H  
ATOM   1155 1HB  GLN A  71     -12.137 -32.026  13.132  1.00  0.290          H  
ATOM   1156 2HB  GLN A  71     -11.689 -33.538  13.906  1.00  0.290          H  
ATOM   1157 1HG  GLN A  71     -11.916 -34.666  11.797  1.00  0.290          H  
ATOM   1158 2HG  GLN A  71     -12.253 -33.120  10.992  1.00  0.290          H  
ATOM   1159 1HE2 GLN A  71      -8.487 -34.409  11.931  1.00  0.290          H  
ATOM   1160 2HE2 GLN A  71      -9.940 -35.239  12.417  1.00  0.290          H  
ATOM   1161  N   LEU A  72     -13.769 -34.318  15.548  1.00  0.160          N  
ATOM   1162  CA  LEU A  72     -13.985 -34.328  16.992  1.00  0.180          C  
ATOM   1163  C   LEU A  72     -12.701 -33.980  17.735  1.00  0.190          C  
ATOM   1164  O   LEU A  72     -12.735 -33.410  18.828  1.00  0.290          O  
ATOM   1165  CB  LEU A  72     -14.425 -35.731  17.434  1.00  0.240          C  
ATOM   1166  CG  LEU A  72     -15.732 -36.292  16.833  1.00  0.240          C  
ATOM   1167  CD1 LEU A  72     -15.901 -37.744  17.279  1.00  0.240          C  
ATOM   1168  CD2 LEU A  72     -16.918 -35.476  17.274  1.00  0.240          C  
ATOM   1169  H   LEU A  72     -13.289 -35.116  15.135  1.00  0.190          H  
ATOM   1170  HA  LEU A  72     -14.736 -33.585  17.247  1.00  0.220          H  
ATOM   1171 1HB  LEU A  72     -13.623 -36.415  17.181  1.00  0.290          H  
ATOM   1172 2HB  LEU A  72     -14.538 -35.723  18.521  1.00  0.290          H  
ATOM   1173  HG  LEU A  72     -15.672 -36.263  15.776  1.00  0.290          H  
ATOM   1174 1HD1 LEU A  72     -16.816 -38.164  16.851  1.00  0.290          H  
ATOM   1175 2HD1 LEU A  72     -15.046 -38.305  16.926  1.00  0.290          H  
ATOM   1176 3HD1 LEU A  72     -15.952 -37.805  18.362  1.00  0.290          H  
ATOM   1177 1HD2 LEU A  72     -17.805 -35.906  16.829  1.00  0.290          H  
ATOM   1178 2HD2 LEU A  72     -17.002 -35.498  18.360  1.00  0.290          H  
ATOM   1179 3HD2 LEU A  72     -16.814 -34.446  16.943  1.00  0.290          H  
ATOM   1180  N   ASN A  73     -11.578 -34.280  17.083  1.00  0.170          N  
ATOM   1181  CA  ASN A  73     -10.219 -34.215  17.585  1.00  0.230          C  
ATOM   1182  C   ASN A  73     -10.180 -35.219  18.723  1.00  0.520          C  
ATOM   1183  O   ASN A  73     -10.899 -36.199  18.649  1.00  1.640          O  
ATOM   1184  CB  ASN A  73      -9.859 -32.812  18.026  1.00  0.300          C  
ATOM   1185  CG  ASN A  73      -9.951 -31.830  16.898  1.00  0.300          C  
ATOM   1186  OD1 ASN A  73      -9.467 -32.063  15.782  1.00  0.300          O  
ATOM   1187  ND2 ASN A  73     -10.573 -30.714  17.169  1.00  0.300          N  
ATOM   1188  H   ASN A  73     -11.661 -34.751  16.189  1.00  0.200          H  
ATOM   1189  HA  ASN A  73      -9.534 -34.531  16.805  1.00  0.280          H  
ATOM   1190 1HB  ASN A  73     -10.494 -32.483  18.845  1.00  0.360          H  
ATOM   1191 2HB  ASN A  73      -8.836 -32.803  18.388  1.00  0.360          H  
ATOM   1192 1HD2 ASN A  73     -10.678 -30.012  16.462  1.00  0.360          H  
ATOM   1193 2HD2 ASN A  73     -10.959 -30.564  18.080  1.00  0.360          H  
ATOM   1194  N   GLY A  74      -9.461 -34.997  19.796  1.00  0.460          N  
ATOM   1195  CA  GLY A  74      -9.427 -36.039  20.829  1.00  0.220          C  
ATOM   1196  C   GLY A  74      -8.522 -37.255  20.510  1.00  0.150          C  
ATOM   1197  O   GLY A  74      -7.739 -37.252  19.547  1.00  0.160          O  
ATOM   1198  H   GLY A  74      -8.910 -34.159  19.901  1.00  0.550          H  
ATOM   1199 1HA  GLY A  74      -9.111 -35.602  21.776  1.00  0.260          H  
ATOM   1200 2HA  GLY A  74     -10.442 -36.394  20.996  1.00  0.260          H  
ATOM   1201  N   LYS A  75      -8.659 -38.294  21.343  1.00  0.120          N  
ATOM   1202  CA  LYS A  75      -7.910 -39.570  21.302  1.00  0.120          C  
ATOM   1203  C   LYS A  75      -8.609 -40.584  20.375  1.00  0.070          C  
ATOM   1204  O   LYS A  75      -9.541 -40.214  19.668  1.00  0.100          O  
ATOM   1205  CB  LYS A  75      -7.737 -40.139  22.705  1.00  0.170          C  
ATOM   1206  CG  LYS A  75      -6.924 -39.248  23.650  1.00  0.170          C  
ATOM   1207  CD  LYS A  75      -6.769 -39.893  25.020  1.00  0.170          C  
ATOM   1208  CE  LYS A  75      -6.030 -38.988  26.000  1.00  0.170          C  
ATOM   1209  NZ  LYS A  75      -5.911 -39.614  27.348  1.00  0.170          N  
ATOM   1210  H   LYS A  75      -9.341 -38.144  22.096  1.00  0.140          H  
ATOM   1211  HA  LYS A  75      -6.918 -39.379  20.891  1.00  0.140          H  
ATOM   1212 1HB  LYS A  75      -8.705 -40.345  23.140  1.00  0.200          H  
ATOM   1213 2HB  LYS A  75      -7.217 -41.073  22.643  1.00  0.200          H  
ATOM   1214 1HG  LYS A  75      -5.946 -39.049  23.218  1.00  0.200          H  
ATOM   1215 2HG  LYS A  75      -7.452 -38.300  23.768  1.00  0.200          H  
ATOM   1216 1HD  LYS A  75      -7.763 -40.124  25.419  1.00  0.200          H  
ATOM   1217 2HD  LYS A  75      -6.215 -40.818  24.913  1.00  0.200          H  
ATOM   1218 1HE  LYS A  75      -5.036 -38.779  25.620  1.00  0.200          H  
ATOM   1219 2HE  LYS A  75      -6.576 -38.050  26.093  1.00  0.200          H  
ATOM   1220 1HZ  LYS A  75      -5.421 -38.986  27.971  1.00  0.200          H  
ATOM   1221 2HZ  LYS A  75      -6.839 -39.798  27.713  1.00  0.200          H  
ATOM   1222 3HZ  LYS A  75      -5.398 -40.482  27.276  1.00  0.200          H  
ATOM   1223  N   THR A  76      -8.127 -41.842  20.295  1.00  0.110          N  
ATOM   1224  CA  THR A  76      -8.720 -42.815  19.358  1.00  0.080          C  
ATOM   1225  C   THR A  76      -9.304 -44.083  20.001  1.00  0.060          C  
ATOM   1226  O   THR A  76      -8.646 -45.132  20.093  1.00  0.080          O  
ATOM   1227  CB  THR A  76      -7.680 -43.256  18.291  1.00  0.120          C  
ATOM   1228  OG1 THR A  76      -6.502 -43.746  18.931  1.00  0.120          O  
ATOM   1229  CG2 THR A  76      -7.318 -42.145  17.425  1.00  0.120          C  
ATOM   1230  H   THR A  76      -7.390 -42.166  20.921  1.00  0.130          H  
ATOM   1231  HA  THR A  76      -9.542 -42.322  18.838  1.00  0.100          H  
ATOM   1232  HB  THR A  76      -8.105 -44.054  17.679  1.00  0.150          H  
ATOM   1233  HG1 THR A  76      -5.892 -44.148  18.246  1.00  0.150          H  
ATOM   1234 1HG2 THR A  76      -6.591 -42.484  16.680  1.00  0.150          H  
ATOM   1235 2HG2 THR A  76      -8.214 -41.817  16.927  1.00  0.150          H  
ATOM   1236 3HG2 THR A  76      -6.888 -41.335  18.009  1.00  0.150          H  
ATOM   1237  N   LYS A  77     -10.585 -44.033  20.376  1.00  0.050          N  
ATOM   1238  CA  LYS A  77     -11.221 -45.179  21.020  1.00  0.060          C  
ATOM   1239  C   LYS A  77     -11.859 -46.125  20.005  1.00  0.060          C  
ATOM   1240  O   LYS A  77     -13.087 -46.244  19.914  1.00  0.050          O  
ATOM   1241  CB  LYS A  77     -12.259 -44.732  22.032  1.00  0.080          C  
ATOM   1242  CG  LYS A  77     -11.726 -43.972  23.219  1.00  0.080          C  
ATOM   1243  CD  LYS A  77     -12.861 -43.615  24.145  1.00  0.080          C  
ATOM   1244  CE  LYS A  77     -12.400 -42.845  25.373  1.00  0.080          C  
ATOM   1245  NZ  LYS A  77     -13.567 -42.338  26.133  1.00  0.080          N  
ATOM   1246  H   LYS A  77     -11.117 -43.162  20.286  1.00  0.060          H  
ATOM   1247  HA  LYS A  77     -10.461 -45.728  21.544  1.00  0.070          H  
ATOM   1248 1HB  LYS A  77     -13.015 -44.116  21.537  1.00  0.100          H  
ATOM   1249 2HB  LYS A  77     -12.735 -45.596  22.428  1.00  0.100          H  
ATOM   1250 1HG  LYS A  77     -10.999 -44.557  23.735  1.00  0.100          H  
ATOM   1251 2HG  LYS A  77     -11.242 -43.058  22.873  1.00  0.100          H  
ATOM   1252 1HD  LYS A  77     -13.588 -43.013  23.598  1.00  0.100          H  
ATOM   1253 2HD  LYS A  77     -13.353 -44.533  24.471  1.00  0.100          H  
ATOM   1254 1HE  LYS A  77     -11.807 -43.497  26.016  1.00  0.100          H  
ATOM   1255 2HE  LYS A  77     -11.785 -42.001  25.066  1.00  0.100          H  
ATOM   1256 1HZ  LYS A  77     -13.259 -41.812  26.937  1.00  0.100          H  
ATOM   1257 2HZ  LYS A  77     -14.100 -41.719  25.478  1.00  0.100          H  
ATOM   1258 3HZ  LYS A  77     -14.153 -43.101  26.431  1.00  0.100          H  
ATOM   1259  N   THR A  78     -11.010 -46.766  19.216  1.00  0.050          N  
ATOM   1260  CA  THR A  78     -11.464 -47.618  18.121  1.00  0.050          C  
ATOM   1261  C   THR A  78     -12.168 -48.893  18.591  1.00  0.050          C  
ATOM   1262  O   THR A  78     -13.162 -49.299  17.980  1.00  0.070          O  
ATOM   1263  CB  THR A  78     -10.310 -47.999  17.174  1.00  0.070          C  
ATOM   1264  OG1 THR A  78      -9.683 -46.814  16.636  1.00  0.070          O  
ATOM   1265  CG2 THR A  78     -10.907 -48.777  15.961  1.00  0.070          C  
ATOM   1266  H   THR A  78     -10.019 -46.593  19.386  1.00  0.060          H  
ATOM   1267  HA  THR A  78     -12.191 -47.060  17.538  1.00  0.060          H  
ATOM   1268  HB  THR A  78      -9.581 -48.583  17.711  1.00  0.080          H  
ATOM   1269  HG1 THR A  78      -8.870 -47.071  16.179  1.00  0.080          H  
ATOM   1270 1HG2 THR A  78     -10.108 -49.033  15.278  1.00  0.080          H  
ATOM   1271 2HG2 THR A  78     -11.397 -49.681  16.278  1.00  0.080          H  
ATOM   1272 3HG2 THR A  78     -11.632 -48.146  15.447  1.00  0.080          H  
ATOM   1273  N   ALA A  79     -11.627 -49.589  19.612  1.00  0.050          N  
ATOM   1274  CA  ALA A  79     -12.238 -50.853  20.029  1.00  0.050          C  
ATOM   1275  C   ALA A  79     -13.622 -50.546  20.585  1.00  0.060          C  
ATOM   1276  O   ALA A  79     -14.604 -51.232  20.273  1.00  0.070          O  
ATOM   1277  CB  ALA A  79     -11.353 -51.587  21.040  1.00  0.070          C  
ATOM   1278  H   ALA A  79     -10.864 -49.192  20.170  1.00  0.060          H  
ATOM   1279  HA  ALA A  79     -12.358 -51.486  19.152  1.00  0.060          H  
ATOM   1280 1HB  ALA A  79     -11.798 -52.525  21.329  1.00  0.080          H  
ATOM   1281 2HB  ALA A  79     -10.381 -51.782  20.597  1.00  0.080          H  
ATOM   1282 3HB  ALA A  79     -11.219 -50.975  21.922  1.00  0.080          H  
ATOM   1283  N   SER A  80     -13.708 -49.458  21.348  1.00  0.070          N  
ATOM   1284  CA  SER A  80     -14.990 -49.017  21.899  1.00  0.070          C  
ATOM   1285  C   SER A  80     -15.967 -48.633  20.789  1.00  0.060          C  
ATOM   1286  O   SER A  80     -17.153 -48.972  20.866  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -14.807 -47.869  22.862  1.00  0.100          C  
ATOM   1288  OG  SER A  80     -14.141 -48.259  24.044  1.00  0.100          O  
ATOM   1289  H   SER A  80     -12.820 -48.989  21.586  1.00  0.080          H  
ATOM   1290  HA  SER A  80     -15.436 -49.845  22.439  1.00  0.080          H  
ATOM   1291 1HB  SER A  80     -14.248 -47.115  22.368  1.00  0.120          H  
ATOM   1292 2HB  SER A  80     -15.778 -47.449  23.109  1.00  0.120          H  
ATOM   1293  HG  SER A  80     -13.176 -48.337  23.838  1.00  0.120          H  
ATOM   1294  N   GLY A  81     -15.464 -47.963  19.742  1.00  0.060          N  
ATOM   1295  CA  GLY A  81     -16.258 -47.564  18.590  1.00  0.050          C  
ATOM   1296  C   GLY A  81     -16.891 -48.779  17.938  1.00  0.060          C  
ATOM   1297  O   GLY A  81     -18.094 -48.784  17.666  1.00  0.080          O  
ATOM   1298  H   GLY A  81     -14.486 -47.663  19.769  1.00  0.070          H  
ATOM   1299 1HA  GLY A  81     -17.038 -46.871  18.898  1.00  0.060          H  
ATOM   1300 2HA  GLY A  81     -15.615 -47.047  17.877  1.00  0.060          H  
ATOM   1301  N   ILE A  82     -16.087 -49.816  17.692  1.00  0.070          N  
ATOM   1302  CA  ILE A  82     -16.597 -51.021  17.059  1.00  0.090          C  
ATOM   1303  C   ILE A  82     -17.657 -51.668  17.945  1.00  0.100          C  
ATOM   1304  O   ILE A  82     -18.694 -52.102  17.432  1.00  0.120          O  
ATOM   1305  CB  ILE A  82     -15.466 -52.019  16.735  1.00  0.120          C  
ATOM   1306  CG1 ILE A  82     -14.559 -51.407  15.626  1.00  0.120          C  
ATOM   1307  CG2 ILE A  82     -16.085 -53.395  16.272  1.00  0.120          C  
ATOM   1308  CD1 ILE A  82     -13.251 -52.117  15.411  1.00  0.120          C  
ATOM   1309  H   ILE A  82     -15.089 -49.727  17.918  1.00  0.080          H  
ATOM   1310  HA  ILE A  82     -17.072 -50.744  16.122  1.00  0.110          H  
ATOM   1311  HB  ILE A  82     -14.845 -52.153  17.615  1.00  0.140          H  
ATOM   1312 1HG1 ILE A  82     -15.105 -51.395  14.690  1.00  0.140          H  
ATOM   1313 2HG1 ILE A  82     -14.328 -50.383  15.904  1.00  0.140          H  
ATOM   1314 1HG2 ILE A  82     -15.297 -54.103  16.046  1.00  0.140          H  
ATOM   1315 2HG2 ILE A  82     -16.707 -53.816  17.061  1.00  0.140          H  
ATOM   1316 3HG2 ILE A  82     -16.697 -53.241  15.386  1.00  0.140          H  
ATOM   1317 1HD1 ILE A  82     -12.685 -51.598  14.637  1.00  0.140          H  
ATOM   1318 2HD1 ILE A  82     -12.689 -52.104  16.339  1.00  0.140          H  
ATOM   1319 3HD1 ILE A  82     -13.423 -53.141  15.107  1.00  0.140          H  
ATOM   1320  N   ARG A  83     -17.403 -51.784  19.257  1.00  0.100          N  
ATOM   1321  CA  ARG A  83     -18.404 -52.388  20.129  1.00  0.110          C  
ATOM   1322  C   ARG A  83     -19.735 -51.649  20.035  1.00  0.100          C  
ATOM   1323  O   ARG A  83     -20.792 -52.283  19.942  1.00  0.130          O  
ATOM   1324  CB  ARG A  83     -17.989 -52.381  21.591  1.00  0.150          C  
ATOM   1325  CG  ARG A  83     -18.985 -53.134  22.488  1.00  0.150          C  
ATOM   1326  CD  ARG A  83     -18.666 -53.081  23.934  1.00  0.150          C  
ATOM   1327  NE  ARG A  83     -17.381 -53.646  24.257  1.00  0.150          N  
ATOM   1328  CZ  ARG A  83     -17.093 -54.958  24.354  1.00  0.150          C  
ATOM   1329  NH1 ARG A  83     -18.001 -55.870  24.101  1.00  0.150          N  
ATOM   1330  NH2 ARG A  83     -15.886 -55.319  24.697  1.00  0.150          N  
ATOM   1331  H   ARG A  83     -16.509 -51.456  19.640  1.00  0.120          H  
ATOM   1332  HA  ARG A  83     -18.553 -53.420  19.813  1.00  0.130          H  
ATOM   1333 1HB  ARG A  83     -17.010 -52.830  21.696  1.00  0.180          H  
ATOM   1334 2HB  ARG A  83     -17.916 -51.353  21.946  1.00  0.180          H  
ATOM   1335 1HG  ARG A  83     -19.974 -52.697  22.379  1.00  0.180          H  
ATOM   1336 2HG  ARG A  83     -19.030 -54.175  22.169  1.00  0.180          H  
ATOM   1337 1HD  ARG A  83     -18.660 -52.037  24.249  1.00  0.180          H  
ATOM   1338 2HD  ARG A  83     -19.428 -53.614  24.497  1.00  0.180          H  
ATOM   1339  HE  ARG A  83     -16.638 -52.996  24.463  1.00  0.180          H  
ATOM   1340 1HH1 ARG A  83     -18.933 -55.599  23.837  1.00  0.180          H  
ATOM   1341 2HH1 ARG A  83     -17.778 -56.860  24.171  1.00  0.180          H  
ATOM   1342 1HH2 ARG A  83     -15.184 -54.624  24.887  1.00  0.180          H  
ATOM   1343 2HH2 ARG A  83     -15.648 -56.312  24.724  1.00  0.180          H  
ATOM   1344  N   LYS A  84     -19.687 -50.308  20.088  1.00  0.100          N  
ATOM   1345  CA  LYS A  84     -20.883 -49.483  20.011  1.00  0.120          C  
ATOM   1346  C   LYS A  84     -21.616 -49.703  18.684  1.00  0.140          C  
ATOM   1347  O   LYS A  84     -22.837 -49.832  18.672  1.00  0.200          O  
ATOM   1348  CB  LYS A  84     -20.529 -48.013  20.266  1.00  0.160          C  
ATOM   1349  CG  LYS A  84     -21.726 -47.017  20.294  1.00  0.160          C  
ATOM   1350  CD  LYS A  84     -21.239 -45.602  20.695  1.00  0.160          C  
ATOM   1351  CE  LYS A  84     -22.343 -44.499  20.591  1.00  0.160          C  
ATOM   1352  NZ  LYS A  84     -23.396 -44.594  21.645  1.00  0.160          N  
ATOM   1353  H   LYS A  84     -18.778 -49.847  20.206  1.00  0.120          H  
ATOM   1354  HA  LYS A  84     -21.559 -49.792  20.808  1.00  0.140          H  
ATOM   1355 1HB  LYS A  84     -20.029 -47.941  21.231  1.00  0.190          H  
ATOM   1356 2HB  LYS A  84     -19.806 -47.689  19.533  1.00  0.190          H  
ATOM   1357 1HG  LYS A  84     -22.199 -46.976  19.310  1.00  0.190          H  
ATOM   1358 2HG  LYS A  84     -22.465 -47.367  21.013  1.00  0.190          H  
ATOM   1359 1HD  LYS A  84     -20.879 -45.630  21.724  1.00  0.190          H  
ATOM   1360 2HD  LYS A  84     -20.403 -45.325  20.058  1.00  0.190          H  
ATOM   1361 1HE  LYS A  84     -21.876 -43.543  20.677  1.00  0.190          H  
ATOM   1362 2HE  LYS A  84     -22.826 -44.564  19.620  1.00  0.190          H  
ATOM   1363 1HZ  LYS A  84     -24.058 -43.848  21.517  1.00  0.190          H  
ATOM   1364 2HZ  LYS A  84     -23.899 -45.476  21.565  1.00  0.190          H  
ATOM   1365 3HZ  LYS A  84     -22.988 -44.525  22.560  1.00  0.190          H  
ATOM   1366  N   VAL A  85     -20.898 -49.812  17.559  1.00  0.110          N  
ATOM   1367  CA  VAL A  85     -21.622 -50.057  16.311  1.00  0.150          C  
ATOM   1368  C   VAL A  85     -22.369 -51.385  16.364  1.00  0.140          C  
ATOM   1369  O   VAL A  85     -23.568 -51.468  16.042  1.00  0.240          O  
ATOM   1370  CB  VAL A  85     -20.691 -50.173  15.076  1.00  0.190          C  
ATOM   1371  CG1 VAL A  85     -21.533 -50.643  13.844  1.00  0.190          C  
ATOM   1372  CG2 VAL A  85     -20.015 -48.868  14.786  1.00  0.190          C  
ATOM   1373  H   VAL A  85     -19.884 -49.654  17.584  1.00  0.130          H  
ATOM   1374  HA  VAL A  85     -22.327 -49.254  16.161  1.00  0.180          H  
ATOM   1375  HB  VAL A  85     -19.932 -50.935  15.275  1.00  0.230          H  
ATOM   1376 1HG1 VAL A  85     -20.919 -50.762  13.009  1.00  0.230          H  
ATOM   1377 2HG1 VAL A  85     -22.000 -51.585  14.033  1.00  0.230          H  
ATOM   1378 3HG1 VAL A  85     -22.289 -49.918  13.614  1.00  0.230          H  
ATOM   1379 1HG2 VAL A  85     -19.367 -48.981  13.929  1.00  0.230          H  
ATOM   1380 2HG2 VAL A  85     -20.753 -48.109  14.583  1.00  0.230          H  
ATOM   1381 3HG2 VAL A  85     -19.427 -48.582  15.641  1.00  0.230          H  
ATOM   1382  N   VAL A  86     -21.671 -52.426  16.812  1.00  0.090          N  
ATOM   1383  CA  VAL A  86     -22.240 -53.757  16.845  1.00  0.100          C  
ATOM   1384  C   VAL A  86     -23.472 -53.818  17.745  1.00  0.120          C  
ATOM   1385  O   VAL A  86     -24.462 -54.459  17.390  1.00  0.270          O  
ATOM   1386  CB  VAL A  86     -21.156 -54.786  17.249  1.00  0.140          C  
ATOM   1387  CG1 VAL A  86     -21.765 -56.197  17.484  1.00  0.140          C  
ATOM   1388  CG2 VAL A  86     -20.090 -54.838  16.123  1.00  0.140          C  
ATOM   1389  H   VAL A  86     -20.694 -52.282  17.101  1.00  0.110          H  
ATOM   1390  HA  VAL A  86     -22.546 -54.015  15.849  1.00  0.120          H  
ATOM   1391  HB  VAL A  86     -20.689 -54.462  18.185  1.00  0.160          H  
ATOM   1392 1HG1 VAL A  86     -20.975 -56.889  17.771  1.00  0.160          H  
ATOM   1393 2HG1 VAL A  86     -22.507 -56.160  18.283  1.00  0.160          H  
ATOM   1394 3HG1 VAL A  86     -22.240 -56.550  16.568  1.00  0.160          H  
ATOM   1395 1HG2 VAL A  86     -19.308 -55.533  16.397  1.00  0.160          H  
ATOM   1396 2HG2 VAL A  86     -20.548 -55.152  15.202  1.00  0.160          H  
ATOM   1397 3HG2 VAL A  86     -19.658 -53.854  15.980  1.00  0.160          H  
ATOM   1398  N   ARG A  87     -23.408 -53.185  18.918  1.00  0.160          N  
ATOM   1399  CA  ARG A  87     -24.539 -53.195  19.831  1.00  0.180          C  
ATOM   1400  C   ARG A  87     -25.654 -52.174  19.558  1.00  0.160          C  
ATOM   1401  O   ARG A  87     -26.811 -52.466  19.853  1.00  0.240          O  
ATOM   1402  CB  ARG A  87     -24.077 -52.999  21.262  1.00  0.240          C  
ATOM   1403  CG  ARG A  87     -23.316 -54.169  21.848  1.00  0.240          C  
ATOM   1404  CD  ARG A  87     -22.970 -53.943  23.270  1.00  0.240          C  
ATOM   1405  NE  ARG A  87     -22.262 -55.084  23.836  1.00  0.240          N  
ATOM   1406  CZ  ARG A  87     -21.905 -55.228  25.136  1.00  0.240          C  
ATOM   1407  NH1 ARG A  87     -22.206 -54.294  26.033  1.00  0.240          N  
ATOM   1408  NH2 ARG A  87     -21.249 -56.321  25.505  1.00  0.240          N  
ATOM   1409  H   ARG A  87     -22.542 -52.710  19.188  1.00  0.190          H  
ATOM   1410  HA  ARG A  87     -24.983 -54.188  19.770  1.00  0.220          H  
ATOM   1411 1HB  ARG A  87     -23.419 -52.126  21.302  1.00  0.290          H  
ATOM   1412 2HB  ARG A  87     -24.935 -52.792  21.898  1.00  0.290          H  
ATOM   1413 1HG  ARG A  87     -23.916 -55.076  21.779  1.00  0.290          H  
ATOM   1414 2HG  ARG A  87     -22.385 -54.313  21.290  1.00  0.290          H  
ATOM   1415 1HD  ARG A  87     -22.327 -53.066  23.348  1.00  0.290          H  
ATOM   1416 2HD  ARG A  87     -23.883 -53.785  23.839  1.00  0.290          H  
ATOM   1417  HE  ARG A  87     -22.014 -55.855  23.185  1.00  0.290          H  
ATOM   1418 1HH1 ARG A  87     -22.709 -53.463  25.756  1.00  0.290          H  
ATOM   1419 2HH1 ARG A  87     -21.935 -54.414  26.999  1.00  0.290          H  
ATOM   1420 1HH2 ARG A  87     -21.009 -57.036  24.791  1.00  0.290          H  
ATOM   1421 2HH2 ARG A  87     -20.976 -56.456  26.465  1.00  0.290          H  
ATOM   1422  N   GLU A  88     -25.342 -50.977  19.049  1.00  0.120          N  
ATOM   1423  CA  GLU A  88     -26.376 -49.959  18.865  1.00  0.160          C  
ATOM   1424  C   GLU A  88     -26.793 -49.620  17.424  1.00  0.180          C  
ATOM   1425  O   GLU A  88     -27.955 -49.258  17.210  1.00  0.380          O  
ATOM   1426  CB  GLU A  88     -25.940 -48.687  19.582  1.00  0.210          C  
ATOM   1427  CG  GLU A  88     -25.802 -48.865  21.102  1.00  0.210          C  
ATOM   1428  CD  GLU A  88     -25.334 -47.630  21.781  1.00  0.210          C  
ATOM   1429  OE1 GLU A  88     -25.057 -46.685  21.087  1.00  0.210          O  
ATOM   1430  OE2 GLU A  88     -25.234 -47.611  22.982  1.00  0.210          O  
ATOM   1431  H   GLU A  88     -24.376 -50.735  18.844  1.00  0.140          H  
ATOM   1432  HA  GLU A  88     -27.271 -50.313  19.371  1.00  0.190          H  
ATOM   1433 1HB  GLU A  88     -24.974 -48.359  19.188  1.00  0.250          H  
ATOM   1434 2HB  GLU A  88     -26.661 -47.894  19.393  1.00  0.250          H  
ATOM   1435 1HG  GLU A  88     -26.766 -49.159  21.514  1.00  0.250          H  
ATOM   1436 2HG  GLU A  88     -25.092 -49.667  21.298  1.00  0.250          H  
ATOM   1437  N   LEU A  89     -25.882 -49.693  16.441  1.00  0.150          N  
ATOM   1438  CA  LEU A  89     -26.258 -49.312  15.082  1.00  0.150          C  
ATOM   1439  C   LEU A  89     -26.907 -50.507  14.415  1.00  0.150          C  
ATOM   1440  O   LEU A  89     -27.938 -50.384  13.751  1.00  0.270          O  
ATOM   1441  CB  LEU A  89     -25.054 -48.821  14.257  1.00  0.210          C  
ATOM   1442  CG  LEU A  89     -24.709 -47.271  14.317  1.00  0.210          C  
ATOM   1443  CD1 LEU A  89     -24.293 -46.846  15.752  1.00  0.210          C  
ATOM   1444  CD2 LEU A  89     -23.578 -46.962  13.303  1.00  0.210          C  
ATOM   1445  H   LEU A  89     -24.941 -50.044  16.613  1.00  0.180          H  
ATOM   1446  HA  LEU A  89     -26.991 -48.507  15.130  1.00  0.180          H  
ATOM   1447 1HB  LEU A  89     -24.198 -49.356  14.613  1.00  0.250          H  
ATOM   1448 2HB  LEU A  89     -25.216 -49.094  13.211  1.00  0.250          H  
ATOM   1449  HG  LEU A  89     -25.602 -46.695  14.047  1.00  0.250          H  
ATOM   1450 1HD1 LEU A  89     -24.078 -45.775  15.757  1.00  0.250          H  
ATOM   1451 2HD1 LEU A  89     -25.103 -47.048  16.452  1.00  0.250          H  
ATOM   1452 3HD1 LEU A  89     -23.414 -47.374  16.067  1.00  0.250          H  
ATOM   1453 1HD2 LEU A  89     -23.353 -45.897  13.319  1.00  0.250          H  
ATOM   1454 2HD2 LEU A  89     -22.692 -47.517  13.562  1.00  0.250          H  
ATOM   1455 3HD2 LEU A  89     -23.893 -47.238  12.304  1.00  0.250          H  
ATOM   1456  N   PHE A  90     -26.373 -51.699  14.670  1.00  0.140          N  
ATOM   1457  CA  PHE A  90     -26.970 -52.888  14.067  1.00  0.140          C  
ATOM   1458  C   PHE A  90     -28.086 -53.456  14.947  1.00  0.240          C  
ATOM   1459  O   PHE A  90     -28.027 -54.595  15.405  1.00  0.730          O  
ATOM   1460  CB  PHE A  90     -25.952 -53.994  13.763  1.00  0.200          C  
ATOM   1461  CG  PHE A  90     -24.928 -53.694  12.661  1.00  0.200          C  
ATOM   1462  CD1 PHE A  90     -25.311 -53.490  11.334  1.00  0.200          C  
ATOM   1463  CD2 PHE A  90     -23.588 -53.690  12.946  1.00  0.200          C  
ATOM   1464  CE1 PHE A  90     -24.352 -53.263  10.357  1.00  0.200          C  
ATOM   1465  CE2 PHE A  90     -22.644 -53.472  11.977  1.00  0.200          C  
ATOM   1466  CZ  PHE A  90     -23.027 -53.255  10.693  1.00  0.200          C  
ATOM   1467  H   PHE A  90     -25.520 -51.755  15.236  1.00  0.170          H  
ATOM   1468  HA  PHE A  90     -27.417 -52.597  13.120  1.00  0.170          H  
ATOM   1469 1HB  PHE A  90     -25.398 -54.220  14.684  1.00  0.240          H  
ATOM   1470 2HB  PHE A  90     -26.487 -54.894  13.485  1.00  0.240          H  
ATOM   1471  HD1 PHE A  90     -26.369 -53.509  11.070  1.00  0.240          H  
ATOM   1472  HD2 PHE A  90     -23.283 -53.867  13.944  1.00  0.240          H  
ATOM   1473  HE1 PHE A  90     -24.645 -53.099   9.318  1.00  0.240          H  
ATOM   1474  HE2 PHE A  90     -21.588 -53.475  12.238  1.00  0.240          H  
ATOM   1475  HZ  PHE A  90     -22.283 -53.083   9.942  1.00  0.240          H  
ATOM   1476  N   GLN A  91     -29.115 -52.646  15.132  1.00  0.320          N  
ATOM   1477  CA  GLN A  91     -30.296 -52.961  15.926  1.00  0.230          C  
ATOM   1478  C   GLN A  91     -31.540 -52.635  15.153  1.00  0.170          C  
ATOM   1479  O   GLN A  91     -31.604 -51.637  14.426  1.00  0.150          O  
ATOM   1480  CB  GLN A  91     -30.340 -52.195  17.247  1.00  0.360          C  
ATOM   1481  CG  GLN A  91     -29.324 -52.577  18.257  1.00  0.360          C  
ATOM   1482  CD  GLN A  91     -29.628 -53.949  18.867  1.00  0.360          C  
ATOM   1483  OE1 GLN A  91     -30.721 -54.503  18.668  1.00  0.360          O  
ATOM   1484  NE2 GLN A  91     -28.692 -54.477  19.628  1.00  0.360          N  
ATOM   1485  H   GLN A  91     -29.037 -51.741  14.662  1.00  0.380          H  
ATOM   1486  HA  GLN A  91     -30.300 -54.031  16.135  1.00  0.280          H  
ATOM   1487 1HB  GLN A  91     -30.189 -51.131  17.046  1.00  0.430          H  
ATOM   1488 2HB  GLN A  91     -31.325 -52.298  17.701  1.00  0.430          H  
ATOM   1489 1HG  GLN A  91     -28.347 -52.624  17.773  1.00  0.430          H  
ATOM   1490 2HG  GLN A  91     -29.307 -51.836  19.054  1.00  0.430          H  
ATOM   1491 1HE2 GLN A  91     -28.829 -55.363  20.062  1.00  0.430          H  
ATOM   1492 2HE2 GLN A  91     -27.836 -53.946  19.777  1.00  0.430          H  
ATOM   1493  N   LYS A  92     -32.584 -53.417  15.381  1.00  0.170          N  
ATOM   1494  CA  LYS A  92     -33.851 -53.192  14.696  1.00  0.200          C  
ATOM   1495  C   LYS A  92     -34.397 -51.795  14.976  1.00  0.180          C  
ATOM   1496  O   LYS A  92     -34.966 -51.157  14.093  1.00  0.230          O  
ATOM   1497  CB  LYS A  92     -34.875 -54.249  15.111  1.00  0.270          C  
ATOM   1498  CG  LYS A  92     -34.559 -55.670  14.597  1.00  0.270          C  
ATOM   1499  CD  LYS A  92     -35.630 -56.684  15.038  1.00  0.270          C  
ATOM   1500  CE  LYS A  92     -35.235 -58.132  14.684  1.00  0.270          C  
ATOM   1501  NZ  LYS A  92     -36.278 -59.118  15.109  1.00  0.270          N  
ATOM   1502  H   LYS A  92     -32.481 -54.206  16.008  1.00  0.200          H  
ATOM   1503  HA  LYS A  92     -33.682 -53.276  13.619  1.00  0.240          H  
ATOM   1504 1HB  LYS A  92     -34.941 -54.284  16.199  1.00  0.320          H  
ATOM   1505 2HB  LYS A  92     -35.858 -53.967  14.732  1.00  0.320          H  
ATOM   1506 1HG  LYS A  92     -34.513 -55.648  13.503  1.00  0.320          H  
ATOM   1507 2HG  LYS A  92     -33.588 -55.986  14.972  1.00  0.320          H  
ATOM   1508 1HD  LYS A  92     -35.776 -56.613  16.116  1.00  0.320          H  
ATOM   1509 2HD  LYS A  92     -36.574 -56.451  14.545  1.00  0.320          H  
ATOM   1510 1HE  LYS A  92     -35.071 -58.228  13.614  1.00  0.320          H  
ATOM   1511 2HE  LYS A  92     -34.307 -58.365  15.205  1.00  0.320          H  
ATOM   1512 1HZ  LYS A  92     -35.971 -60.063  14.901  1.00  0.320          H  
ATOM   1513 2HZ  LYS A  92     -36.427 -59.040  16.103  1.00  0.320          H  
ATOM   1514 3HZ  LYS A  92     -37.145 -58.929  14.618  1.00  0.320          H  
ATOM   1515  N   THR A  93     -34.180 -51.286  16.186  1.00  0.160          N  
ATOM   1516  CA  THR A  93     -34.698 -49.989  16.598  1.00  0.210          C  
ATOM   1517  C   THR A  93     -33.958 -48.812  15.965  1.00  0.150          C  
ATOM   1518  O   THR A  93     -34.411 -47.671  16.061  1.00  0.170          O  
ATOM   1519  CB  THR A  93     -34.639 -49.870  18.130  1.00  0.270          C  
ATOM   1520  OG1 THR A  93     -33.276 -50.000  18.567  1.00  0.270          O  
ATOM   1521  CG2 THR A  93     -35.473 -50.980  18.759  1.00  0.270          C  
ATOM   1522  H   THR A  93     -33.683 -51.826  16.882  1.00  0.190          H  
ATOM   1523  HA  THR A  93     -35.741 -49.929  16.288  1.00  0.250          H  
ATOM   1524  HB  THR A  93     -35.027 -48.899  18.439  1.00  0.330          H  
ATOM   1525  HG1 THR A  93     -32.788 -49.188  18.364  1.00  0.330          H  
ATOM   1526 1HG2 THR A  93     -35.427 -50.894  19.845  1.00  0.330          H  
ATOM   1527 2HG2 THR A  93     -36.507 -50.886  18.431  1.00  0.330          H  
ATOM   1528 3HG2 THR A  93     -35.088 -51.951  18.460  1.00  0.330          H  
ATOM   1529  N   SER A  94     -32.805 -49.079  15.346  1.00  0.120          N  
ATOM   1530  CA  SER A  94     -32.004 -48.064  14.679  1.00  0.090          C  
ATOM   1531  C   SER A  94     -32.291 -48.106  13.169  1.00  0.080          C  
ATOM   1532  O   SER A  94     -31.741 -47.312  12.386  1.00  0.080          O  
ATOM   1533  CB  SER A  94     -30.527 -48.305  14.972  1.00  0.140          C  
ATOM   1534  OG  SER A  94     -30.255 -48.152  16.349  1.00  0.140          O  
ATOM   1535  H   SER A  94     -32.466 -50.036  15.280  1.00  0.140          H  
ATOM   1536  HA  SER A  94     -32.285 -47.083  15.061  1.00  0.110          H  
ATOM   1537 1HB  SER A  94     -30.260 -49.318  14.663  1.00  0.170          H  
ATOM   1538 2HB  SER A  94     -29.911 -47.618  14.397  1.00  0.170          H  
ATOM   1539  HG  SER A  94     -29.348 -48.514  16.504  1.00  0.170          H  
ATOM   1540  N   GLY A  95     -33.152 -49.054  12.764  1.00  0.090          N  
ATOM   1541  CA  GLY A  95     -33.484 -49.282  11.375  1.00  0.090          C  
ATOM   1542  C   GLY A  95     -32.750 -50.441  10.707  1.00  0.090          C  
ATOM   1543  O   GLY A  95     -32.790 -50.551   9.477  1.00  0.100          O  
ATOM   1544  H   GLY A  95     -33.634 -49.647  13.442  1.00  0.110          H  
ATOM   1545 1HA  GLY A  95     -34.559 -49.457  11.311  1.00  0.110          H  
ATOM   1546 2HA  GLY A  95     -33.292 -48.376  10.811  1.00  0.110          H  
ATOM   1547  N   ALA A  96     -32.019 -51.265  11.469  1.00  0.100          N  
ATOM   1548  CA  ALA A  96     -31.336 -52.392  10.861  1.00  0.110          C  
ATOM   1549  C   ALA A  96     -32.388 -53.358  10.341  1.00  0.120          C  
ATOM   1550  O   ALA A  96     -33.451 -53.519  10.947  1.00  0.120          O  
ATOM   1551  CB  ALA A  96     -30.404 -53.078  11.839  1.00  0.150          C  
ATOM   1552  H   ALA A  96     -31.974 -51.182  12.485  1.00  0.120          H  
ATOM   1553  HA  ALA A  96     -30.753 -52.025  10.015  1.00  0.130          H  
ATOM   1554 1HB  ALA A  96     -29.902 -53.908  11.345  1.00  0.180          H  
ATOM   1555 2HB  ALA A  96     -29.666 -52.360  12.193  1.00  0.180          H  
ATOM   1556 3HB  ALA A  96     -30.975 -53.455  12.663  1.00  0.180          H  
ATOM   1557  N   ARG A  97     -32.096 -54.000   9.228  1.00  0.180          N  
ATOM   1558  CA  ARG A  97     -33.010 -54.960   8.641  1.00  0.260          C  
ATOM   1559  C   ARG A  97     -32.722 -56.400   9.072  1.00  0.300          C  
ATOM   1560  O   ARG A  97     -31.571 -56.855   9.075  1.00  0.390          O  
ATOM   1561  CB  ARG A  97     -32.967 -54.795   7.129  1.00  0.330          C  
ATOM   1562  CG  ARG A  97     -33.850 -55.715   6.309  1.00  0.330          C  
ATOM   1563  CD  ARG A  97     -33.818 -55.350   4.858  1.00  0.330          C  
ATOM   1564  NE  ARG A  97     -32.476 -55.541   4.296  1.00  0.330          N  
ATOM   1565  CZ  ARG A  97     -31.992 -56.702   3.787  1.00  0.330          C  
ATOM   1566  NH1 ARG A  97     -32.738 -57.792   3.743  1.00  0.330          N  
ATOM   1567  NH2 ARG A  97     -30.743 -56.743   3.347  1.00  0.330          N  
ATOM   1568  H   ARG A  97     -31.215 -53.810   8.774  1.00  0.220          H  
ATOM   1569  HA  ARG A  97     -34.018 -54.707   8.968  1.00  0.310          H  
ATOM   1570 1HB  ARG A  97     -33.305 -53.788   6.900  1.00  0.400          H  
ATOM   1571 2HB  ARG A  97     -31.964 -54.848   6.783  1.00  0.400          H  
ATOM   1572 1HG  ARG A  97     -33.489 -56.741   6.408  1.00  0.400          H  
ATOM   1573 2HG  ARG A  97     -34.877 -55.655   6.664  1.00  0.400          H  
ATOM   1574 1HD  ARG A  97     -34.527 -55.960   4.302  1.00  0.400          H  
ATOM   1575 2HD  ARG A  97     -34.085 -54.299   4.745  1.00  0.400          H  
ATOM   1576  HE  ARG A  97     -31.849 -54.742   4.298  1.00  0.400          H  
ATOM   1577 1HH1 ARG A  97     -33.686 -57.778   4.085  1.00  0.400          H  
ATOM   1578 2HH1 ARG A  97     -32.358 -58.653   3.372  1.00  0.400          H  
ATOM   1579 1HH2 ARG A  97     -30.124 -55.914   3.415  1.00  0.400          H  
ATOM   1580 2HH2 ARG A  97     -30.346 -57.606   3.001  1.00  0.400          H  
ATOM   1581  N   GLU A  98     -33.774 -57.096   9.480  1.00  0.300          N  
ATOM   1582  CA  GLU A  98     -33.661 -58.489   9.846  1.00  0.400          C  
ATOM   1583  C   GLU A  98     -33.223 -59.261   8.617  1.00  0.680          C  
ATOM   1584  O   GLU A  98     -33.759 -59.052   7.528  1.00  1.780          O  
ATOM   1585  CB  GLU A  98     -34.980 -59.004  10.411  1.00  0.520          C  
ATOM   1586  CG  GLU A  98     -34.924 -60.427  10.906  1.00  0.520          C  
ATOM   1587  CD  GLU A  98     -36.155 -60.848  11.614  1.00  0.520          C  
ATOM   1588  OE1 GLU A  98     -36.954 -60.001  11.944  1.00  0.520          O  
ATOM   1589  OE2 GLU A  98     -36.302 -62.018  11.846  1.00  0.520          O  
ATOM   1590  H   GLU A  98     -34.679 -56.647   9.503  1.00  0.360          H  
ATOM   1591  HA  GLU A  98     -32.894 -58.594  10.613  1.00  0.480          H  
ATOM   1592 1HB  GLU A  98     -35.297 -58.365  11.228  1.00  0.620          H  
ATOM   1593 2HB  GLU A  98     -35.747 -58.954   9.638  1.00  0.620          H  
ATOM   1594 1HG  GLU A  98     -34.777 -61.088  10.063  1.00  0.620          H  
ATOM   1595 2HG  GLU A  98     -34.071 -60.538  11.572  1.00  0.620          H  
ATOM   1596  N   ASN A  99     -32.261 -60.154   8.795  1.00  0.400          N  
ATOM   1597  CA  ASN A  99     -31.666 -60.994   7.753  1.00  0.360          C  
ATOM   1598  C   ASN A  99     -30.812 -60.210   6.744  1.00  0.260          C  
ATOM   1599  O   ASN A  99     -30.463 -60.726   5.678  1.00  0.340          O  
ATOM   1600  CB  ASN A  99     -32.735 -61.789   7.022  1.00  0.520          C  
ATOM   1601  CG  ASN A  99     -33.549 -62.630   7.955  1.00  0.520          C  
ATOM   1602  OD1 ASN A  99     -33.037 -63.210   8.923  1.00  0.520          O  
ATOM   1603  ND2 ASN A  99     -34.827 -62.708   7.689  1.00  0.520          N  
ATOM   1604  H   ASN A  99     -31.899 -60.256   9.734  1.00  0.480          H  
ATOM   1605  HA  ASN A  99     -30.995 -61.701   8.240  1.00  0.430          H  
ATOM   1606 1HB  ASN A  99     -33.388 -61.142   6.450  1.00  0.620          H  
ATOM   1607 2HB  ASN A  99     -32.249 -62.452   6.308  1.00  0.620          H  
ATOM   1608 1HD2 ASN A  99     -35.429 -63.246   8.280  1.00  0.620          H  
ATOM   1609 2HD2 ASN A  99     -35.202 -62.218   6.902  1.00  0.620          H  
ATOM   1610  N   ALA A 100     -30.438 -58.980   7.089  1.00  0.210          N  
ATOM   1611  CA  ALA A 100     -29.505 -58.202   6.289  1.00  0.280          C  
ATOM   1612  C   ALA A 100     -28.102 -58.655   6.590  1.00  0.200          C  
ATOM   1613  O   ALA A 100     -27.858 -59.209   7.668  1.00  0.210          O  
ATOM   1614  CB  ALA A 100     -29.631 -56.736   6.598  1.00  0.360          C  
ATOM   1615  H   ALA A 100     -30.806 -58.552   7.944  1.00  0.250          H  
ATOM   1616  HA  ALA A 100     -29.707 -58.385   5.238  1.00  0.340          H  
ATOM   1617 1HB  ALA A 100     -28.926 -56.173   5.993  1.00  0.440          H  
ATOM   1618 2HB  ALA A 100     -30.619 -56.447   6.373  1.00  0.440          H  
ATOM   1619 3HB  ALA A 100     -29.423 -56.566   7.648  1.00  0.440          H  
ATOM   1620  N   VAL A 101     -27.173 -58.404   5.679  1.00  0.320          N  
ATOM   1621  CA  VAL A 101     -25.791 -58.708   5.977  1.00  0.270          C  
ATOM   1622  C   VAL A 101     -25.267 -57.533   6.797  1.00  0.210          C  
ATOM   1623  O   VAL A 101     -25.524 -56.391   6.460  1.00  0.360          O  
ATOM   1624  CB  VAL A 101     -24.992 -58.911   4.681  1.00  0.400          C  
ATOM   1625  CG1 VAL A 101     -23.551 -59.173   4.993  1.00  0.400          C  
ATOM   1626  CG2 VAL A 101     -25.589 -60.060   3.898  1.00  0.400          C  
ATOM   1627  H   VAL A 101     -27.400 -57.956   4.777  1.00  0.380          H  
ATOM   1628  HA  VAL A 101     -25.741 -59.618   6.576  1.00  0.320          H  
ATOM   1629  HB  VAL A 101     -25.043 -57.997   4.087  1.00  0.480          H  
ATOM   1630 1HG1 VAL A 101     -23.001 -59.295   4.061  1.00  0.480          H  
ATOM   1631 2HG1 VAL A 101     -23.143 -58.355   5.541  1.00  0.480          H  
ATOM   1632 3HG1 VAL A 101     -23.462 -60.083   5.589  1.00  0.480          H  
ATOM   1633 1HG2 VAL A 101     -25.035 -60.198   2.970  1.00  0.480          H  
ATOM   1634 2HG2 VAL A 101     -25.541 -60.971   4.491  1.00  0.480          H  
ATOM   1635 3HG2 VAL A 101     -26.632 -59.836   3.665  1.00  0.480          H  
ATOM   1636  N   LYS A 102     -24.598 -57.794   7.907  1.00  0.160          N  
ATOM   1637  CA  LYS A 102     -24.098 -56.694   8.730  1.00  0.200          C  
ATOM   1638  C   LYS A 102     -22.653 -56.369   8.421  1.00  0.180          C  
ATOM   1639  O   LYS A 102     -21.754 -57.100   8.841  1.00  0.290          O  
ATOM   1640  CB  LYS A 102     -24.237 -57.044  10.203  1.00  0.260          C  
ATOM   1641  CG  LYS A 102     -25.672 -57.234  10.658  1.00  0.260          C  
ATOM   1642  CD  LYS A 102     -25.766 -57.516  12.168  1.00  0.260          C  
ATOM   1643  CE  LYS A 102     -25.426 -58.978  12.552  1.00  0.260          C  
ATOM   1644  NZ  LYS A 102     -26.456 -59.956  12.044  1.00  0.260          N  
ATOM   1645  H   LYS A 102     -24.420 -58.756   8.161  1.00  0.190          H  
ATOM   1646  HA  LYS A 102     -24.689 -55.799   8.520  1.00  0.240          H  
ATOM   1647 1HB  LYS A 102     -23.687 -57.961  10.399  1.00  0.320          H  
ATOM   1648 2HB  LYS A 102     -23.788 -56.259  10.804  1.00  0.320          H  
ATOM   1649 1HG  LYS A 102     -26.227 -56.322  10.439  1.00  0.320          H  
ATOM   1650 2HG  LYS A 102     -26.124 -58.046  10.093  1.00  0.320          H  
ATOM   1651 1HD  LYS A 102     -25.071 -56.862  12.695  1.00  0.320          H  
ATOM   1652 2HD  LYS A 102     -26.774 -57.293  12.515  1.00  0.320          H  
ATOM   1653 1HE  LYS A 102     -24.451 -59.251  12.153  1.00  0.320          H  
ATOM   1654 2HE  LYS A 102     -25.391 -59.044  13.638  1.00  0.320          H  
ATOM   1655 1HZ  LYS A 102     -26.229 -60.910  12.320  1.00  0.320          H  
ATOM   1656 2HZ  LYS A 102     -27.359 -59.716  12.418  1.00  0.320          H  
ATOM   1657 3HZ  LYS A 102     -26.480 -59.914  11.039  1.00  0.320          H  
ATOM   1658  N   ILE A 103     -22.426 -55.286   7.682  1.00  0.170          N  
ATOM   1659  CA  ILE A 103     -21.092 -54.932   7.237  1.00  0.160          C  
ATOM   1660  C   ILE A 103     -20.651 -53.628   7.862  1.00  0.130          C  
ATOM   1661  O   ILE A 103     -21.346 -52.620   7.766  1.00  0.150          O  
ATOM   1662  CB  ILE A 103     -21.107 -54.719   5.723  1.00  0.230          C  
ATOM   1663  CG1 ILE A 103     -21.632 -55.965   5.062  1.00  0.230          C  
ATOM   1664  CG2 ILE A 103     -19.666 -54.391   5.233  1.00  0.230          C  
ATOM   1665  CD1 ILE A 103     -22.053 -55.756   3.684  1.00  0.230          C  
ATOM   1666  H   ILE A 103     -23.210 -54.717   7.338  1.00  0.200          H  
ATOM   1667  HA  ILE A 103     -20.391 -55.713   7.520  1.00  0.190          H  
ATOM   1668  HB  ILE A 103     -21.761 -53.912   5.471  1.00  0.270          H  
ATOM   1669 1HG1 ILE A 103     -20.872 -56.728   5.087  1.00  0.270          H  
ATOM   1670 2HG1 ILE A 103     -22.493 -56.302   5.593  1.00  0.270          H  
ATOM   1671 1HG2 ILE A 103     -19.650 -54.239   4.163  1.00  0.270          H  
ATOM   1672 2HG2 ILE A 103     -19.303 -53.480   5.712  1.00  0.270          H  
ATOM   1673 3HG2 ILE A 103     -19.010 -55.222   5.494  1.00  0.270          H  
ATOM   1674 1HD1 ILE A 103     -22.440 -56.689   3.269  1.00  0.270          H  
ATOM   1675 2HD1 ILE A 103     -22.836 -55.000   3.661  1.00  0.270          H  
ATOM   1676 3HD1 ILE A 103     -21.229 -55.428   3.123  1.00  0.270          H  
ATOM   1677  N   LEU A 104     -19.505 -53.641   8.504  1.00  0.110          N  
ATOM   1678  CA  LEU A 104     -18.940 -52.453   9.095  1.00  0.100          C  
ATOM   1679  C   LEU A 104     -17.651 -52.051   8.414  1.00  0.110          C  
ATOM   1680  O   LEU A 104     -16.744 -52.870   8.240  1.00  0.270          O  
ATOM   1681  CB  LEU A 104     -18.743 -52.643  10.605  1.00  0.140          C  
ATOM   1682  CG  LEU A 104     -17.874 -51.570  11.342  1.00  0.140          C  
ATOM   1683  CD1 LEU A 104     -18.493 -50.177  11.263  1.00  0.140          C  
ATOM   1684  CD2 LEU A 104     -17.732 -51.991  12.821  1.00  0.140          C  
ATOM   1685  H   LEU A 104     -18.997 -54.524   8.563  1.00  0.130          H  
ATOM   1686  HA  LEU A 104     -19.654 -51.649   8.965  1.00  0.120          H  
ATOM   1687 1HB  LEU A 104     -19.719 -52.650  11.069  1.00  0.170          H  
ATOM   1688 2HB  LEU A 104     -18.283 -53.618  10.765  1.00  0.170          H  
ATOM   1689  HG  LEU A 104     -16.903 -51.528  10.885  1.00  0.170          H  
ATOM   1690 1HD1 LEU A 104     -17.855 -49.512  11.779  1.00  0.170          H  
ATOM   1691 2HD1 LEU A 104     -18.579 -49.847  10.258  1.00  0.170          H  
ATOM   1692 3HD1 LEU A 104     -19.439 -50.150  11.689  1.00  0.170          H  
ATOM   1693 1HD2 LEU A 104     -17.111 -51.263  13.345  1.00  0.170          H  
ATOM   1694 2HD2 LEU A 104     -18.711 -52.035  13.294  1.00  0.170          H  
ATOM   1695 3HD2 LEU A 104     -17.262 -52.974  12.874  1.00  0.170          H  
ATOM   1696  N   VAL A 105     -17.567 -50.787   8.039  1.00  0.090          N  
ATOM   1697  CA  VAL A 105     -16.365 -50.256   7.448  1.00  0.090          C  
ATOM   1698  C   VAL A 105     -15.718 -49.319   8.461  1.00  0.090          C  
ATOM   1699  O   VAL A 105     -16.297 -48.290   8.825  1.00  0.140          O  
ATOM   1700  CB  VAL A 105     -16.705 -49.496   6.154  1.00  0.130          C  
ATOM   1701  CG1 VAL A 105     -15.419 -48.929   5.524  1.00  0.130          C  
ATOM   1702  CG2 VAL A 105     -17.459 -50.421   5.186  1.00  0.130          C  
ATOM   1703  H   VAL A 105     -18.392 -50.191   8.163  1.00  0.110          H  
ATOM   1704  HA  VAL A 105     -15.678 -51.070   7.223  1.00  0.110          H  
ATOM   1705  HB  VAL A 105     -17.342 -48.666   6.405  1.00  0.150          H  
ATOM   1706 1HG1 VAL A 105     -15.667 -48.375   4.625  1.00  0.150          H  
ATOM   1707 2HG1 VAL A 105     -14.919 -48.266   6.224  1.00  0.150          H  
ATOM   1708 3HG1 VAL A 105     -14.754 -49.755   5.270  1.00  0.150          H  
ATOM   1709 1HG2 VAL A 105     -17.724 -49.866   4.287  1.00  0.150          H  
ATOM   1710 2HG2 VAL A 105     -16.841 -51.264   4.923  1.00  0.150          H  
ATOM   1711 3HG2 VAL A 105     -18.368 -50.778   5.665  1.00  0.150          H  
ATOM   1712  N   VAL A 106     -14.507 -49.658   8.891  1.00  0.060          N  
ATOM   1713  CA  VAL A 106     -13.801 -48.870   9.889  1.00  0.060          C  
ATOM   1714  C   VAL A 106     -12.730 -48.072   9.180  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -11.852 -48.657   8.547  1.00  0.060          O  
ATOM   1716  CB  VAL A 106     -13.153 -49.790  10.955  1.00  0.080          C  
ATOM   1717  CG1 VAL A 106     -12.402 -48.954  12.011  1.00  0.080          C  
ATOM   1718  CG2 VAL A 106     -14.230 -50.664  11.582  1.00  0.080          C  
ATOM   1719  H   VAL A 106     -14.086 -50.517   8.517  1.00  0.070          H  
ATOM   1720  HA  VAL A 106     -14.493 -48.182  10.370  1.00  0.070          H  
ATOM   1721  HB  VAL A 106     -12.415 -50.429  10.473  1.00  0.100          H  
ATOM   1722 1HG1 VAL A 106     -11.949 -49.615  12.741  1.00  0.100          H  
ATOM   1723 2HG1 VAL A 106     -11.623 -48.359  11.536  1.00  0.100          H  
ATOM   1724 3HG1 VAL A 106     -13.101 -48.287  12.518  1.00  0.100          H  
ATOM   1725 1HG2 VAL A 106     -13.789 -51.326  12.318  1.00  0.100          H  
ATOM   1726 2HG2 VAL A 106     -14.979 -50.040  12.058  1.00  0.100          H  
ATOM   1727 3HG2 VAL A 106     -14.693 -51.257  10.801  1.00  0.100          H  
ATOM   1728  N   ILE A 107     -12.793 -46.753   9.274  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -11.827 -45.939   8.563  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -10.931 -45.278   9.627  1.00  0.060          C  
ATOM   1731  O   ILE A 107     -11.390 -44.462  10.436  1.00  0.150          O  
ATOM   1732  CB  ILE A 107     -12.535 -44.891   7.683  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -13.596 -45.588   6.707  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -11.475 -44.237   6.839  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -14.470 -44.653   5.873  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -13.535 -46.323   9.834  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -11.205 -46.566   7.935  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -13.033 -44.159   8.298  1.00  0.100          H  
ATOM   1739 1HG1 ILE A 107     -13.102 -46.225   6.043  1.00  0.100          H  
ATOM   1740 2HG1 ILE A 107     -14.267 -46.186   7.323  1.00  0.100          H  
ATOM   1741 1HG2 ILE A 107     -11.932 -43.509   6.216  1.00  0.100          H  
ATOM   1742 2HG2 ILE A 107     -10.743 -43.789   7.470  1.00  0.100          H  
ATOM   1743 3HG2 ILE A 107     -10.973 -44.951   6.229  1.00  0.100          H  
ATOM   1744 1HD1 ILE A 107     -15.153 -45.248   5.276  1.00  0.100          H  
ATOM   1745 2HD1 ILE A 107     -15.039 -44.010   6.518  1.00  0.100          H  
ATOM   1746 3HD1 ILE A 107     -13.863 -44.050   5.208  1.00  0.100          H  
ATOM   1747  N   THR A 108      -9.648 -45.631   9.623  1.00  0.090          N  
ATOM   1748  CA  THR A 108      -8.716 -45.221  10.689  1.00  0.060          C  
ATOM   1749  C   THR A 108      -7.250 -45.157  10.296  1.00  0.070          C  
ATOM   1750  O   THR A 108      -6.842 -45.737   9.287  1.00  0.150          O  
ATOM   1751  CB  THR A 108      -8.848 -46.143  11.911  1.00  0.100          C  
ATOM   1752  OG1 THR A 108      -7.962 -45.660  12.949  1.00  0.100          O  
ATOM   1753  CG2 THR A 108      -8.497 -47.605  11.534  1.00  0.100          C  
ATOM   1754  H   THR A 108      -9.329 -46.244   8.862  1.00  0.110          H  
ATOM   1755  HA  THR A 108      -8.997 -44.219  11.002  1.00  0.070          H  
ATOM   1756  HB  THR A 108      -9.875 -46.106  12.282  1.00  0.120          H  
ATOM   1757  HG1 THR A 108      -8.308 -44.798  13.364  1.00  0.120          H  
ATOM   1758 1HG2 THR A 108      -8.603 -48.238  12.415  1.00  0.120          H  
ATOM   1759 2HG2 THR A 108      -9.180 -47.954  10.755  1.00  0.120          H  
ATOM   1760 3HG2 THR A 108      -7.480 -47.667  11.166  1.00  0.120          H  
ATOM   1761  N   ASP A 109      -6.435 -44.433  11.088  1.00  0.050          N  
ATOM   1762  CA  ASP A 109      -5.003 -44.385  10.799  1.00  0.050          C  
ATOM   1763  C   ASP A 109      -4.277 -45.600  11.380  1.00  0.070          C  
ATOM   1764  O   ASP A 109      -3.070 -45.746  11.205  1.00  0.140          O  
ATOM   1765  CB  ASP A 109      -4.350 -43.121  11.370  1.00  0.070          C  
ATOM   1766  CG  ASP A 109      -4.404 -43.083  12.901  1.00  0.070          C  
ATOM   1767  OD1 ASP A 109      -5.001 -43.980  13.461  1.00  0.070          O  
ATOM   1768  OD2 ASP A 109      -3.829 -42.207  13.505  1.00  0.070          O  
ATOM   1769  H   ASP A 109      -6.785 -43.967  11.926  1.00  0.060          H  
ATOM   1770  HA  ASP A 109      -4.866 -44.376   9.721  1.00  0.060          H  
ATOM   1771 1HB  ASP A 109      -3.308 -43.077  11.051  1.00  0.080          H  
ATOM   1772 2HB  ASP A 109      -4.852 -42.239  10.974  1.00  0.080          H  
ATOM   1773  N   GLY A 110      -5.024 -46.484  12.028  1.00  0.110          N  
ATOM   1774  CA  GLY A 110      -4.506 -47.724  12.582  1.00  0.130          C  
ATOM   1775  C   GLY A 110      -3.960 -47.634  14.009  1.00  0.130          C  
ATOM   1776  O   GLY A 110      -3.605 -48.664  14.578  1.00  0.210          O  
ATOM   1777  H   GLY A 110      -6.005 -46.245  12.175  1.00  0.130          H  
ATOM   1778 1HA  GLY A 110      -5.298 -48.472  12.553  1.00  0.160          H  
ATOM   1779 2HA  GLY A 110      -3.719 -48.099  11.926  1.00  0.160          H  
ATOM   1780  N   GLU A 111      -3.870 -46.444  14.612  1.00  0.080          N  
ATOM   1781  CA  GLU A 111      -3.312 -46.410  15.964  1.00  0.100          C  
ATOM   1782  C   GLU A 111      -4.323 -46.081  17.047  1.00  0.080          C  
ATOM   1783  O   GLU A 111      -4.730 -44.925  17.222  1.00  0.100          O  
ATOM   1784  CB  GLU A 111      -2.125 -45.452  16.062  1.00  0.130          C  
ATOM   1785  CG  GLU A 111      -1.488 -45.441  17.462  1.00  0.130          C  
ATOM   1786  CD  GLU A 111      -0.215 -44.672  17.558  1.00  0.130          C  
ATOM   1787  OE1 GLU A 111       0.197 -44.096  16.586  1.00  0.130          O  
ATOM   1788  OE2 GLU A 111       0.379 -44.691  18.618  1.00  0.130          O  
ATOM   1789  H   GLU A 111      -4.187 -45.578  14.146  1.00  0.100          H  
ATOM   1790  HA  GLU A 111      -2.920 -47.398  16.194  1.00  0.120          H  
ATOM   1791 1HB  GLU A 111      -1.362 -45.739  15.337  1.00  0.160          H  
ATOM   1792 2HB  GLU A 111      -2.453 -44.440  15.815  1.00  0.160          H  
ATOM   1793 1HG  GLU A 111      -2.198 -45.003  18.169  1.00  0.160          H  
ATOM   1794 2HG  GLU A 111      -1.316 -46.466  17.774  1.00  0.160          H  
ATOM   1795  N   LYS A 112      -4.686 -47.103  17.821  1.00  0.090          N  
ATOM   1796  CA  LYS A 112      -5.646 -46.899  18.894  1.00  0.100          C  
ATOM   1797  C   LYS A 112      -4.899 -46.226  20.027  1.00  0.110          C  
ATOM   1798  O   LYS A 112      -3.724 -46.529  20.261  1.00  0.200          O  
ATOM   1799  CB  LYS A 112      -6.284 -48.214  19.380  1.00  0.140          C  
ATOM   1800  CG  LYS A 112      -5.339 -49.212  20.112  1.00  0.140          C  
ATOM   1801  CD  LYS A 112      -6.127 -50.452  20.604  1.00  0.140          C  
ATOM   1802  CE  LYS A 112      -5.226 -51.532  21.267  1.00  0.140          C  
ATOM   1803  NZ  LYS A 112      -4.616 -51.085  22.574  1.00  0.140          N  
ATOM   1804  H   LYS A 112      -4.304 -48.021  17.636  1.00  0.110          H  
ATOM   1805  HA  LYS A 112      -6.441 -46.235  18.557  1.00  0.120          H  
ATOM   1806 1HB  LYS A 112      -7.105 -47.975  20.060  1.00  0.160          H  
ATOM   1807 2HB  LYS A 112      -6.718 -48.736  18.527  1.00  0.160          H  
ATOM   1808 1HG  LYS A 112      -4.553 -49.539  19.427  1.00  0.160          H  
ATOM   1809 2HG  LYS A 112      -4.877 -48.725  20.964  1.00  0.160          H  
ATOM   1810 1HD  LYS A 112      -6.878 -50.135  21.335  1.00  0.160          H  
ATOM   1811 2HD  LYS A 112      -6.643 -50.900  19.769  1.00  0.160          H  
ATOM   1812 1HE  LYS A 112      -5.835 -52.419  21.452  1.00  0.160          H  
ATOM   1813 2HE  LYS A 112      -4.425 -51.794  20.573  1.00  0.160          H  
ATOM   1814 1HZ  LYS A 112      -4.052 -51.836  22.956  1.00  0.160          H  
ATOM   1815 2HZ  LYS A 112      -4.035 -50.276  22.426  1.00  0.160          H  
ATOM   1816 3HZ  LYS A 112      -5.352 -50.854  23.238  1.00  0.160          H  
ATOM   1817  N   TYR A 113      -5.588 -45.374  20.767  1.00  0.060          N  
ATOM   1818  CA  TYR A 113      -4.957 -44.711  21.903  1.00  0.070          C  
ATOM   1819  C   TYR A 113      -5.937 -44.189  22.941  1.00  0.070          C  
ATOM   1820  O   TYR A 113      -6.873 -43.452  22.619  1.00  0.070          O  
ATOM   1821  CB  TYR A 113      -4.080 -43.563  21.410  1.00  0.090          C  
ATOM   1822  CG  TYR A 113      -3.396 -42.826  22.520  1.00  0.090          C  
ATOM   1823  CD1 TYR A 113      -2.286 -43.376  23.131  1.00  0.090          C  
ATOM   1824  CD2 TYR A 113      -3.877 -41.598  22.926  1.00  0.090          C  
ATOM   1825  CE1 TYR A 113      -1.662 -42.697  24.153  1.00  0.090          C  
ATOM   1826  CE2 TYR A 113      -3.254 -40.921  23.942  1.00  0.090          C  
ATOM   1827  CZ  TYR A 113      -2.152 -41.463  24.557  1.00  0.090          C  
ATOM   1828  OH  TYR A 113      -1.529 -40.780  25.578  1.00  0.090          O  
ATOM   1829  H   TYR A 113      -6.571 -45.193  20.514  1.00  0.070          H  
ATOM   1830  HA  TYR A 113      -4.318 -45.442  22.398  1.00  0.080          H  
ATOM   1831 1HB  TYR A 113      -3.316 -43.948  20.731  1.00  0.110          H  
ATOM   1832 2HB  TYR A 113      -4.690 -42.857  20.849  1.00  0.110          H  
ATOM   1833  HD1 TYR A 113      -1.907 -44.345  22.803  1.00  0.110          H  
ATOM   1834  HD2 TYR A 113      -4.750 -41.169  22.438  1.00  0.110          H  
ATOM   1835  HE1 TYR A 113      -0.787 -43.128  24.638  1.00  0.110          H  
ATOM   1836  HE2 TYR A 113      -3.628 -39.956  24.257  1.00  0.110          H  
ATOM   1837  HH  TYR A 113      -0.765 -41.279  25.879  1.00  0.110          H  
ATOM   1838  N   GLY A 114      -5.694 -44.546  24.213  1.00  0.080          N  
ATOM   1839  CA  GLY A 114      -6.525 -44.082  25.328  1.00  0.090          C  
ATOM   1840  C   GLY A 114      -7.816 -44.889  25.483  1.00  0.080          C  
ATOM   1841  O   GLY A 114      -8.692 -44.537  26.273  1.00  0.100          O  
ATOM   1842  H   GLY A 114      -4.900 -45.143  24.410  1.00  0.100          H  
ATOM   1843 1HA  GLY A 114      -5.948 -44.137  26.251  1.00  0.110          H  
ATOM   1844 2HA  GLY A 114      -6.776 -43.036  25.173  1.00  0.110          H  
ATOM   1845  N   ASP A 115      -7.929 -45.952  24.700  1.00  0.080          N  
ATOM   1846  CA  ASP A 115      -9.106 -46.802  24.649  1.00  0.090          C  
ATOM   1847  C   ASP A 115      -9.060 -47.842  25.770  1.00  0.100          C  
ATOM   1848  O   ASP A 115      -8.098 -48.609  25.812  1.00  0.120          O  
ATOM   1849  CB  ASP A 115      -9.193 -47.539  23.300  1.00  0.120          C  
ATOM   1850  CG  ASP A 115     -10.584 -48.226  23.068  1.00  0.120          C  
ATOM   1851  OD1 ASP A 115     -11.343 -48.311  24.024  1.00  0.120          O  
ATOM   1852  OD2 ASP A 115     -10.910 -48.584  21.934  1.00  0.120          O  
ATOM   1853  H   ASP A 115      -7.151 -46.158  24.095  1.00  0.100          H  
ATOM   1854  HA  ASP A 115      -9.964 -46.166  24.750  1.00  0.110          H  
ATOM   1855 1HB  ASP A 115      -8.937 -46.872  22.492  1.00  0.150          H  
ATOM   1856 2HB  ASP A 115      -8.437 -48.332  23.288  1.00  0.150          H  
ATOM   1857  N   PRO A 116      -9.993 -47.854  26.749  1.00  0.120          N  
ATOM   1858  CA  PRO A 116     -10.020 -48.799  27.853  1.00  0.150          C  
ATOM   1859  C   PRO A 116     -10.188 -50.248  27.369  1.00  0.100          C  
ATOM   1860  O   PRO A 116      -9.931 -51.179  28.133  1.00  0.120          O  
ATOM   1861  CB  PRO A 116     -11.216 -48.326  28.693  1.00  0.220          C  
ATOM   1862  CG  PRO A 116     -12.093 -47.559  27.735  1.00  0.220          C  
ATOM   1863  CD  PRO A 116     -11.129 -46.892  26.764  1.00  0.220          C  
ATOM   1864  HA  PRO A 116      -9.084 -48.697  28.422  1.00  0.180          H  
ATOM   1865 1HB  PRO A 116     -11.733 -49.198  29.123  1.00  0.270          H  
ATOM   1866 2HB  PRO A 116     -10.864 -47.713  29.536  1.00  0.270          H  
ATOM   1867 1HG  PRO A 116     -12.792 -48.245  27.225  1.00  0.270          H  
ATOM   1868 2HG  PRO A 116     -12.709 -46.832  28.283  1.00  0.270          H  
ATOM   1869 1HD  PRO A 116     -11.652 -46.839  25.805  1.00  0.270          H  
ATOM   1870 2HD  PRO A 116     -10.798 -45.902  27.122  1.00  0.270          H  
ATOM   1871  N   LEU A 117     -10.677 -50.442  26.132  1.00  0.090          N  
ATOM   1872  CA  LEU A 117     -10.853 -51.787  25.601  1.00  0.120          C  
ATOM   1873  C   LEU A 117      -9.798 -52.169  24.587  1.00  0.150          C  
ATOM   1874  O   LEU A 117      -9.322 -51.342  23.811  1.00  0.180          O  
ATOM   1875  CB  LEU A 117     -12.198 -51.917  24.902  1.00  0.160          C  
ATOM   1876  CG  LEU A 117     -13.445 -51.677  25.725  1.00  0.160          C  
ATOM   1877  CD1 LEU A 117     -14.606 -51.725  24.789  1.00  0.160          C  
ATOM   1878  CD2 LEU A 117     -13.580 -52.745  26.819  1.00  0.160          C  
ATOM   1879  H   LEU A 117     -10.899 -49.646  25.511  1.00  0.110          H  
ATOM   1880  HA  LEU A 117     -10.782 -52.503  26.418  1.00  0.140          H  
ATOM   1881 1HB  LEU A 117     -12.212 -51.184  24.093  1.00  0.190          H  
ATOM   1882 2HB  LEU A 117     -12.259 -52.912  24.457  1.00  0.190          H  
ATOM   1883  HG  LEU A 117     -13.407 -50.684  26.180  1.00  0.190          H  
ATOM   1884 1HD1 LEU A 117     -15.529 -51.537  25.336  1.00  0.190          H  
ATOM   1885 2HD1 LEU A 117     -14.465 -50.966  24.045  1.00  0.190          H  
ATOM   1886 3HD1 LEU A 117     -14.642 -52.693  24.316  1.00  0.190          H  
ATOM   1887 1HD2 LEU A 117     -14.493 -52.569  27.388  1.00  0.190          H  
ATOM   1888 2HD2 LEU A 117     -13.621 -53.734  26.366  1.00  0.190          H  
ATOM   1889 3HD2 LEU A 117     -12.730 -52.698  27.498  1.00  0.190          H  
ATOM   1890  N   ASN A 118      -9.479 -53.453  24.547  1.00  0.140          N  
ATOM   1891  CA  ASN A 118      -8.586 -53.991  23.537  1.00  0.180          C  
ATOM   1892  C   ASN A 118      -9.420 -54.580  22.412  1.00  0.140          C  
ATOM   1893  O   ASN A 118     -10.605 -54.853  22.590  1.00  0.140          O  
ATOM   1894  CB  ASN A 118      -7.623 -54.991  24.140  1.00  0.240          C  
ATOM   1895  CG  ASN A 118      -6.621 -54.336  25.051  1.00  0.240          C  
ATOM   1896  OD1 ASN A 118      -6.010 -53.309  24.697  1.00  0.240          O  
ATOM   1897  ND2 ASN A 118      -6.440 -54.902  26.216  1.00  0.240          N  
ATOM   1898  H   ASN A 118      -9.883 -54.109  25.238  1.00  0.170          H  
ATOM   1899  HA  ASN A 118      -8.004 -53.175  23.111  1.00  0.220          H  
ATOM   1900 1HB  ASN A 118      -8.184 -55.742  24.705  1.00  0.280          H  
ATOM   1901 2HB  ASN A 118      -7.092 -55.504  23.349  1.00  0.280          H  
ATOM   1902 1HD2 ASN A 118      -5.789 -54.514  26.867  1.00  0.280          H  
ATOM   1903 2HD2 ASN A 118      -6.958 -55.726  26.459  1.00  0.280          H  
ATOM   1904  N   TYR A 119      -8.836 -54.816  21.242  1.00  0.110          N  
ATOM   1905  CA  TYR A 119      -9.646 -55.426  20.195  1.00  0.110          C  
ATOM   1906  C   TYR A 119     -10.055 -56.835  20.600  1.00  0.130          C  
ATOM   1907  O   TYR A 119     -11.154 -57.289  20.286  1.00  0.170          O  
ATOM   1908  CB  TYR A 119      -8.921 -55.442  18.861  1.00  0.150          C  
ATOM   1909  CG  TYR A 119      -8.801 -54.102  18.256  1.00  0.150          C  
ATOM   1910  CD1 TYR A 119      -7.561 -53.576  18.049  1.00  0.150          C  
ATOM   1911  CD2 TYR A 119      -9.937 -53.365  17.929  1.00  0.150          C  
ATOM   1912  CE1 TYR A 119      -7.444 -52.337  17.517  1.00  0.150          C  
ATOM   1913  CE2 TYR A 119      -9.790 -52.114  17.406  1.00  0.150          C  
ATOM   1914  CZ  TYR A 119      -8.535 -51.615  17.206  1.00  0.150          C  
ATOM   1915  OH  TYR A 119      -8.336 -50.385  16.692  1.00  0.150          O  
ATOM   1916  H   TYR A 119      -7.861 -54.598  21.085  1.00  0.130          H  
ATOM   1917  HA  TYR A 119     -10.559 -54.843  20.086  1.00  0.130          H  
ATOM   1918 1HB  TYR A 119      -7.921 -55.865  18.987  1.00  0.180          H  
ATOM   1919 2HB  TYR A 119      -9.453 -56.062  18.179  1.00  0.180          H  
ATOM   1920  HD1 TYR A 119      -6.662 -54.144  18.303  1.00  0.180          H  
ATOM   1921  HD2 TYR A 119     -10.936 -53.772  18.093  1.00  0.180          H  
ATOM   1922  HE1 TYR A 119      -6.476 -51.908  17.344  1.00  0.180          H  
ATOM   1923  HE2 TYR A 119     -10.654 -51.528  17.157  1.00  0.180          H  
ATOM   1924  HH  TYR A 119      -7.389 -50.243  16.610  1.00  0.180          H  
ATOM   1925  N   GLU A 120      -9.238 -57.486  21.415  1.00  0.140          N  
ATOM   1926  CA  GLU A 120      -9.502 -58.819  21.938  1.00  0.180          C  
ATOM   1927  C   GLU A 120     -10.766 -58.890  22.819  1.00  0.170          C  
ATOM   1928  O   GLU A 120     -11.224 -59.981  23.151  1.00  0.200          O  
ATOM   1929  CB  GLU A 120      -8.267 -59.325  22.681  1.00  0.240          C  
ATOM   1930  CG  GLU A 120      -7.062 -59.613  21.743  1.00  0.240          C  
ATOM   1931  CD  GLU A 120      -6.289 -58.378  21.342  1.00  0.240          C  
ATOM   1932  OE1 GLU A 120      -6.612 -57.326  21.843  1.00  0.240          O  
ATOM   1933  OE2 GLU A 120      -5.400 -58.481  20.538  1.00  0.240          O  
ATOM   1934  H   GLU A 120      -8.329 -57.070  21.642  1.00  0.170          H  
ATOM   1935  HA  GLU A 120      -9.665 -59.480  21.088  1.00  0.220          H  
ATOM   1936 1HB  GLU A 120      -7.962 -58.586  23.425  1.00  0.280          H  
ATOM   1937 2HB  GLU A 120      -8.512 -60.244  23.213  1.00  0.280          H  
ATOM   1938 1HG  GLU A 120      -6.383 -60.301  22.247  1.00  0.280          H  
ATOM   1939 2HG  GLU A 120      -7.430 -60.107  20.846  1.00  0.280          H  
ATOM   1940  N   ASP A 121     -11.264 -57.735  23.271  1.00  0.150          N  
ATOM   1941  CA  ASP A 121     -12.441 -57.626  24.113  1.00  0.170          C  
ATOM   1942  C   ASP A 121     -13.703 -57.406  23.271  1.00  0.200          C  
ATOM   1943  O   ASP A 121     -14.825 -57.527  23.771  1.00  0.470          O  
ATOM   1944  CB  ASP A 121     -12.295 -56.448  25.089  1.00  0.230          C  
ATOM   1945  CG  ASP A 121     -11.161 -56.597  26.104  1.00  0.230          C  
ATOM   1946  OD1 ASP A 121     -11.068 -57.623  26.742  1.00  0.230          O  
ATOM   1947  OD2 ASP A 121     -10.397 -55.647  26.251  1.00  0.230          O  
ATOM   1948  H   ASP A 121     -10.835 -56.860  22.970  1.00  0.180          H  
ATOM   1949  HA  ASP A 121     -12.555 -58.552  24.678  1.00  0.200          H  
ATOM   1950 1HB  ASP A 121     -12.125 -55.537  24.515  1.00  0.280          H  
ATOM   1951 2HB  ASP A 121     -13.224 -56.318  25.633  1.00  0.280          H  
ATOM   1952  N   VAL A 122     -13.507 -56.974  22.026  1.00  0.150          N  
ATOM   1953  CA  VAL A 122     -14.569 -56.530  21.132  1.00  0.100          C  
ATOM   1954  C   VAL A 122     -14.808 -57.463  19.951  1.00  0.110          C  
ATOM   1955  O   VAL A 122     -15.957 -57.744  19.589  1.00  0.200          O  
ATOM   1956  CB  VAL A 122     -14.236 -55.116  20.633  1.00  0.160          C  
ATOM   1957  CG1 VAL A 122     -15.277 -54.630  19.629  1.00  0.160          C  
ATOM   1958  CG2 VAL A 122     -14.173 -54.194  21.836  1.00  0.160          C  
ATOM   1959  H   VAL A 122     -12.563 -56.996  21.646  1.00  0.180          H  
ATOM   1960  HA  VAL A 122     -15.492 -56.478  21.710  1.00  0.120          H  
ATOM   1961  HB  VAL A 122     -13.265 -55.126  20.132  1.00  0.190          H  
ATOM   1962 1HG1 VAL A 122     -15.009 -53.631  19.314  1.00  0.190          H  
ATOM   1963 2HG1 VAL A 122     -15.310 -55.282  18.757  1.00  0.190          H  
ATOM   1964 3HG1 VAL A 122     -16.254 -54.613  20.099  1.00  0.190          H  
ATOM   1965 1HG2 VAL A 122     -13.938 -53.209  21.523  1.00  0.190          H  
ATOM   1966 2HG2 VAL A 122     -15.129 -54.190  22.316  1.00  0.190          H  
ATOM   1967 3HG2 VAL A 122     -13.412 -54.538  22.531  1.00  0.190          H  
ATOM   1968  N   ILE A 123     -13.732 -57.910  19.315  1.00  0.080          N  
ATOM   1969  CA  ILE A 123     -13.892 -58.737  18.147  1.00  0.090          C  
ATOM   1970  C   ILE A 123     -14.631 -60.041  18.404  1.00  0.090          C  
ATOM   1971  O   ILE A 123     -15.496 -60.374  17.608  1.00  0.100          O  
ATOM   1972  CB  ILE A 123     -12.563 -58.995  17.425  1.00  0.120          C  
ATOM   1973  CG1 ILE A 123     -12.103 -57.665  16.792  1.00  0.120          C  
ATOM   1974  CG2 ILE A 123     -12.750 -60.126  16.410  1.00  0.120          C  
ATOM   1975  CD1 ILE A 123     -10.696 -57.679  16.269  1.00  0.120          C  
ATOM   1976  H   ILE A 123     -12.804 -57.647  19.637  1.00  0.100          H  
ATOM   1977  HA  ILE A 123     -14.490 -58.171  17.440  1.00  0.110          H  
ATOM   1978  HB  ILE A 123     -11.792 -59.266  18.130  1.00  0.150          H  
ATOM   1979 1HG1 ILE A 123     -12.778 -57.404  15.979  1.00  0.150          H  
ATOM   1980 2HG1 ILE A 123     -12.162 -56.887  17.556  1.00  0.150          H  
ATOM   1981 1HG2 ILE A 123     -11.827 -60.314  15.873  1.00  0.150          H  
ATOM   1982 2HG2 ILE A 123     -13.044 -61.056  16.896  1.00  0.150          H  
ATOM   1983 3HG2 ILE A 123     -13.523 -59.847  15.715  1.00  0.150          H  
ATOM   1984 1HD1 ILE A 123     -10.453 -56.700  15.863  1.00  0.150          H  
ATOM   1985 2HD1 ILE A 123     -10.008 -57.921  17.073  1.00  0.150          H  
ATOM   1986 3HD1 ILE A 123     -10.594 -58.417  15.483  1.00  0.150          H  
ATOM   1987  N   PRO A 124     -14.362 -60.835  19.460  1.00  0.100          N  
ATOM   1988  CA  PRO A 124     -15.090 -62.067  19.715  1.00  0.100          C  
ATOM   1989  C   PRO A 124     -16.606 -61.863  19.671  1.00  0.100          C  
ATOM   1990  O   PRO A 124     -17.328 -62.736  19.190  1.00  0.100          O  
ATOM   1991  CB  PRO A 124     -14.604 -62.439  21.116  1.00  0.150          C  
ATOM   1992  CG  PRO A 124     -13.204 -61.876  21.176  1.00  0.150          C  
ATOM   1993  CD  PRO A 124     -13.291 -60.552  20.450  1.00  0.150          C  
ATOM   1994  HA  PRO A 124     -14.781 -62.821  18.976  1.00  0.120          H  
ATOM   1995 1HB  PRO A 124     -15.270 -62.003  21.876  1.00  0.180          H  
ATOM   1996 2HB  PRO A 124     -14.631 -63.529  21.248  1.00  0.180          H  
ATOM   1997 1HG  PRO A 124     -12.881 -61.751  22.228  1.00  0.180          H  
ATOM   1998 2HG  PRO A 124     -12.493 -62.570  20.708  1.00  0.180          H  
ATOM   1999 1HD  PRO A 124     -13.593 -59.787  21.173  1.00  0.180          H  
ATOM   2000 2HD  PRO A 124     -12.333 -60.329  19.985  1.00  0.180          H  
ATOM   2001  N   GLU A 125     -17.089 -60.697  20.121  1.00  0.100          N  
ATOM   2002  CA  GLU A 125     -18.513 -60.433  20.096  1.00  0.110          C  
ATOM   2003  C   GLU A 125     -18.935 -60.127  18.677  1.00  0.090          C  
ATOM   2004  O   GLU A 125     -19.933 -60.663  18.196  1.00  0.100          O  
ATOM   2005  CB  GLU A 125     -18.899 -59.307  21.047  1.00  0.150          C  
ATOM   2006  CG  GLU A 125     -20.398 -59.049  21.091  1.00  0.150          C  
ATOM   2007  CD  GLU A 125     -20.818 -58.108  22.179  1.00  0.150          C  
ATOM   2008  OE1 GLU A 125     -20.266 -58.169  23.263  1.00  0.150          O  
ATOM   2009  OE2 GLU A 125     -21.687 -57.314  21.926  1.00  0.150          O  
ATOM   2010  H   GLU A 125     -16.482 -59.984  20.511  1.00  0.120          H  
ATOM   2011  HA  GLU A 125     -19.038 -61.330  20.409  1.00  0.130          H  
ATOM   2012 1HB  GLU A 125     -18.562 -59.550  22.054  1.00  0.180          H  
ATOM   2013 2HB  GLU A 125     -18.397 -58.386  20.745  1.00  0.180          H  
ATOM   2014 1HG  GLU A 125     -20.708 -58.628  20.131  1.00  0.180          H  
ATOM   2015 2HG  GLU A 125     -20.913 -60.002  21.215  1.00  0.180          H  
ATOM   2016  N   ALA A 126     -18.168 -59.278  17.990  1.00  0.080          N  
ATOM   2017  CA  ALA A 126     -18.495 -58.933  16.614  1.00  0.090          C  
ATOM   2018  C   ALA A 126     -18.535 -60.197  15.743  1.00  0.090          C  
ATOM   2019  O   ALA A 126     -19.348 -60.296  14.813  1.00  0.110          O  
ATOM   2020  CB  ALA A 126     -17.483 -57.941  16.073  1.00  0.120          C  
ATOM   2021  H   ALA A 126     -17.356 -58.852  18.453  1.00  0.100          H  
ATOM   2022  HA  ALA A 126     -19.483 -58.475  16.603  1.00  0.110          H  
ATOM   2023 1HB  ALA A 126     -17.747 -57.671  15.056  1.00  0.150          H  
ATOM   2024 2HB  ALA A 126     -17.472 -57.050  16.701  1.00  0.150          H  
ATOM   2025 3HB  ALA A 126     -16.496 -58.402  16.085  1.00  0.150          H  
ATOM   2026  N   ASP A 127     -17.657 -61.167  16.037  1.00  0.080          N  
ATOM   2027  CA  ASP A 127     -17.639 -62.401  15.263  1.00  0.090          C  
ATOM   2028  C   ASP A 127     -18.860 -63.261  15.607  1.00  0.100          C  
ATOM   2029  O   ASP A 127     -19.549 -63.742  14.706  1.00  0.130          O  
ATOM   2030  CB  ASP A 127     -16.358 -63.199  15.510  1.00  0.120          C  
ATOM   2031  CG  ASP A 127     -15.046 -62.584  14.909  1.00  0.120          C  
ATOM   2032  OD1 ASP A 127     -15.079 -61.658  14.097  1.00  0.120          O  
ATOM   2033  OD2 ASP A 127     -14.013 -63.095  15.263  1.00  0.120          O  
ATOM   2034  H   ASP A 127     -16.968 -61.005  16.775  1.00  0.100          H  
ATOM   2035  HA  ASP A 127     -17.685 -62.144  14.206  1.00  0.110          H  
ATOM   2036 1HB  ASP A 127     -16.216 -63.297  16.591  1.00  0.150          H  
ATOM   2037 2HB  ASP A 127     -16.482 -64.207  15.113  1.00  0.150          H  
ATOM   2038  N   ARG A 128     -19.215 -63.369  16.897  1.00  0.090          N  
ATOM   2039  CA  ARG A 128     -20.404 -64.138  17.295  1.00  0.110          C  
ATOM   2040  C   ARG A 128     -21.659 -63.536  16.672  1.00  0.120          C  
ATOM   2041  O   ARG A 128     -22.590 -64.248  16.292  1.00  0.160          O  
ATOM   2042  CB  ARG A 128     -20.606 -64.193  18.807  1.00  0.150          C  
ATOM   2043  CG  ARG A 128     -19.641 -65.079  19.598  1.00  0.150          C  
ATOM   2044  CD  ARG A 128     -20.125 -65.305  21.004  1.00  0.150          C  
ATOM   2045  NE  ARG A 128     -20.265 -64.047  21.762  1.00  0.150          N  
ATOM   2046  CZ  ARG A 128     -19.298 -63.420  22.476  1.00  0.150          C  
ATOM   2047  NH1 ARG A 128     -18.075 -63.907  22.551  1.00  0.150          N  
ATOM   2048  NH2 ARG A 128     -19.602 -62.295  23.109  1.00  0.150          N  
ATOM   2049  H   ARG A 128     -18.614 -62.957  17.614  1.00  0.110          H  
ATOM   2050  HA  ARG A 128     -20.291 -65.157  16.930  1.00  0.130          H  
ATOM   2051 1HB  ARG A 128     -20.507 -63.181  19.204  1.00  0.180          H  
ATOM   2052 2HB  ARG A 128     -21.618 -64.527  19.021  1.00  0.180          H  
ATOM   2053 1HG  ARG A 128     -19.566 -66.049  19.106  1.00  0.180          H  
ATOM   2054 2HG  ARG A 128     -18.670 -64.634  19.642  1.00  0.180          H  
ATOM   2055 1HD  ARG A 128     -21.104 -65.783  20.966  1.00  0.180          H  
ATOM   2056 2HD  ARG A 128     -19.435 -65.957  21.533  1.00  0.180          H  
ATOM   2057  HE  ARG A 128     -21.179 -63.614  21.758  1.00  0.180          H  
ATOM   2058 1HH1 ARG A 128     -17.837 -64.762  22.071  1.00  0.180          H  
ATOM   2059 2HH1 ARG A 128     -17.378 -63.427  23.100  1.00  0.180          H  
ATOM   2060 1HH2 ARG A 128     -20.541 -61.920  23.050  1.00  0.180          H  
ATOM   2061 2HH2 ARG A 128     -18.907 -61.796  23.645  1.00  0.180          H  
ATOM   2062  N   ALA A 129     -21.662 -62.210  16.551  1.00  0.100          N  
ATOM   2063  CA  ALA A 129     -22.764 -61.447  15.997  1.00  0.110          C  
ATOM   2064  C   ALA A 129     -22.846 -61.548  14.470  1.00  0.140          C  
ATOM   2065  O   ALA A 129     -23.820 -61.070  13.887  1.00  0.290          O  
ATOM   2066  CB  ALA A 129     -22.627 -59.987  16.400  1.00  0.150          C  
ATOM   2067  H   ALA A 129     -20.870 -61.691  16.939  1.00  0.120          H  
ATOM   2068  HA  ALA A 129     -23.686 -61.849  16.412  1.00  0.130          H  
ATOM   2069 1HB  ALA A 129     -23.471 -59.417  16.016  1.00  0.180          H  
ATOM   2070 2HB  ALA A 129     -22.595 -59.909  17.489  1.00  0.180          H  
ATOM   2071 3HB  ALA A 129     -21.702 -59.592  15.987  1.00  0.180          H  
ATOM   2072  N   GLY A 130     -21.836 -62.137  13.817  1.00  0.130          N  
ATOM   2073  CA  GLY A 130     -21.812 -62.272  12.369  1.00  0.130          C  
ATOM   2074  C   GLY A 130     -21.477 -60.992  11.603  1.00  0.110          C  
ATOM   2075  O   GLY A 130     -21.914 -60.835  10.461  1.00  0.120          O  
ATOM   2076  H   GLY A 130     -21.066 -62.560  14.335  1.00  0.160          H  
ATOM   2077 1HA  GLY A 130     -21.079 -63.038  12.113  1.00  0.160          H  
ATOM   2078 2HA  GLY A 130     -22.777 -62.647  12.036  1.00  0.160          H  
ATOM   2079  N   VAL A 131     -20.746 -60.057  12.212  1.00  0.110          N  
ATOM   2080  CA  VAL A 131     -20.440 -58.806  11.522  1.00  0.120          C  
ATOM   2081  C   VAL A 131     -19.184 -58.907  10.644  1.00  0.110          C  
ATOM   2082  O   VAL A 131     -18.136 -59.380  11.088  1.00  0.160          O  
ATOM   2083  CB  VAL A 131     -20.319 -57.646  12.550  1.00  0.160          C  
ATOM   2084  CG1 VAL A 131     -19.914 -56.301  11.851  1.00  0.160          C  
ATOM   2085  CG2 VAL A 131     -21.676 -57.491  13.267  1.00  0.160          C  
ATOM   2086  H   VAL A 131     -20.368 -60.221  13.152  1.00  0.130          H  
ATOM   2087  HA  VAL A 131     -21.278 -58.570  10.870  1.00  0.140          H  
ATOM   2088  HB  VAL A 131     -19.548 -57.894  13.276  1.00  0.200          H  
ATOM   2089 1HG1 VAL A 131     -19.839 -55.514  12.599  1.00  0.200          H  
ATOM   2090 2HG1 VAL A 131     -18.953 -56.407  11.352  1.00  0.200          H  
ATOM   2091 3HG1 VAL A 131     -20.674 -56.027  11.110  1.00  0.200          H  
ATOM   2092 1HG2 VAL A 131     -21.626 -56.707  14.001  1.00  0.200          H  
ATOM   2093 2HG2 VAL A 131     -22.435 -57.249  12.540  1.00  0.200          H  
ATOM   2094 3HG2 VAL A 131     -21.936 -58.427  13.758  1.00  0.200          H  
ATOM   2095  N   ILE A 132     -19.313 -58.463   9.392  1.00  0.090          N  
ATOM   2096  CA  ILE A 132     -18.222 -58.422   8.417  1.00  0.080          C  
ATOM   2097  C   ILE A 132     -17.479 -57.124   8.594  1.00  0.050          C  
ATOM   2098  O   ILE A 132     -18.109 -56.072   8.636  1.00  0.080          O  
ATOM   2099  CB  ILE A 132     -18.722 -58.477   6.952  1.00  0.120          C  
ATOM   2100  CG1 ILE A 132     -19.428 -59.802   6.689  1.00  0.120          C  
ATOM   2101  CG2 ILE A 132     -17.546 -58.210   5.953  1.00  0.120          C  
ATOM   2102  CD1 ILE A 132     -20.157 -59.847   5.364  1.00  0.120          C  
ATOM   2103  H   ILE A 132     -20.229 -58.088   9.131  1.00  0.110          H  
ATOM   2104  HA  ILE A 132     -17.537 -59.250   8.605  1.00  0.100          H  
ATOM   2105  HB  ILE A 132     -19.467 -57.709   6.817  1.00  0.140          H  
ATOM   2106 1HG1 ILE A 132     -18.705 -60.611   6.726  1.00  0.140          H  
ATOM   2107 2HG1 ILE A 132     -20.164 -59.959   7.486  1.00  0.140          H  
ATOM   2108 1HG2 ILE A 132     -17.907 -58.221   4.936  1.00  0.140          H  
ATOM   2109 2HG2 ILE A 132     -17.097 -57.237   6.138  1.00  0.140          H  
ATOM   2110 3HG2 ILE A 132     -16.779 -58.981   6.066  1.00  0.140          H  
ATOM   2111 1HD1 ILE A 132     -20.660 -60.809   5.262  1.00  0.140          H  
ATOM   2112 2HD1 ILE A 132     -20.877 -59.057   5.349  1.00  0.140          H  
ATOM   2113 3HD1 ILE A 132     -19.472 -59.722   4.534  1.00  0.140          H  
ATOM   2114  N   ARG A 133     -16.156 -57.163   8.694  1.00  0.050          N  
ATOM   2115  CA  ARG A 133     -15.443 -55.909   8.883  1.00  0.040          C  
ATOM   2116  C   ARG A 133     -14.377 -55.609   7.829  1.00  0.050          C  
ATOM   2117  O   ARG A 133     -13.443 -56.390   7.589  1.00  0.050          O  
ATOM   2118  CB  ARG A 133     -14.808 -55.882  10.262  1.00  0.060          C  
ATOM   2119  CG  ARG A 133     -15.815 -56.004  11.405  1.00  0.060          C  
ATOM   2120  CD  ARG A 133     -15.168 -56.000  12.731  1.00  0.060          C  
ATOM   2121  NE  ARG A 133     -14.198 -57.089  12.848  1.00  0.060          N  
ATOM   2122  CZ  ARG A 133     -14.472 -58.399  13.091  1.00  0.060          C  
ATOM   2123  NH1 ARG A 133     -15.698 -58.848  13.218  1.00  0.060          N  
ATOM   2124  NH2 ARG A 133     -13.490 -59.264  13.195  1.00  0.060          N  
ATOM   2125  H   ARG A 133     -15.667 -58.055   8.664  1.00  0.060          H  
ATOM   2126  HA  ARG A 133     -16.166 -55.103   8.849  1.00  0.050          H  
ATOM   2127 1HB  ARG A 133     -14.092 -56.699  10.345  1.00  0.070          H  
ATOM   2128 2HB  ARG A 133     -14.256 -54.949  10.393  1.00  0.070          H  
ATOM   2129 1HG  ARG A 133     -16.505 -55.166  11.359  1.00  0.070          H  
ATOM   2130 2HG  ARG A 133     -16.374 -56.930  11.297  1.00  0.070          H  
ATOM   2131 1HD  ARG A 133     -14.633 -55.057  12.868  1.00  0.070          H  
ATOM   2132 2HD  ARG A 133     -15.915 -56.109  13.513  1.00  0.070          H  
ATOM   2133  HE  ARG A 133     -13.205 -56.831  12.736  1.00  0.070          H  
ATOM   2134 1HH1 ARG A 133     -16.489 -58.230  13.106  1.00  0.070          H  
ATOM   2135 2HH1 ARG A 133     -15.825 -59.864  13.407  1.00  0.070          H  
ATOM   2136 1HH2 ARG A 133     -12.526 -58.959  13.121  1.00  0.070          H  
ATOM   2137 2HH2 ARG A 133     -13.731 -60.253  13.398  1.00  0.070          H  
ATOM   2138  N   TYR A 134     -14.538 -54.434   7.229  1.00  0.070          N  
ATOM   2139  CA  TYR A 134     -13.628 -53.882   6.237  1.00  0.080          C  
ATOM   2140  C   TYR A 134     -12.888 -52.767   6.908  1.00  0.070          C  
ATOM   2141  O   TYR A 134     -13.438 -52.112   7.800  1.00  0.070          O  
ATOM   2142  CB  TYR A 134     -14.343 -53.362   4.988  1.00  0.110          C  
ATOM   2143  CG  TYR A 134     -14.874 -54.429   4.105  1.00  0.110          C  
ATOM   2144  CD1 TYR A 134     -16.136 -54.922   4.279  1.00  0.110          C  
ATOM   2145  CD2 TYR A 134     -14.064 -54.921   3.107  1.00  0.110          C  
ATOM   2146  CE1 TYR A 134     -16.592 -55.927   3.454  1.00  0.110          C  
ATOM   2147  CE2 TYR A 134     -14.505 -55.925   2.284  1.00  0.110          C  
ATOM   2148  CZ  TYR A 134     -15.760 -56.436   2.456  1.00  0.110          C  
ATOM   2149  OH  TYR A 134     -16.191 -57.461   1.649  1.00  0.110          O  
ATOM   2150  H   TYR A 134     -15.349 -53.873   7.514  1.00  0.080          H  
ATOM   2151  HA  TYR A 134     -12.901 -54.637   5.942  1.00  0.100          H  
ATOM   2152 1HB  TYR A 134     -15.166 -52.736   5.295  1.00  0.130          H  
ATOM   2153 2HB  TYR A 134     -13.656 -52.742   4.408  1.00  0.130          H  
ATOM   2154  HD1 TYR A 134     -16.767 -54.523   5.072  1.00  0.130          H  
ATOM   2155  HD2 TYR A 134     -13.063 -54.514   2.984  1.00  0.130          H  
ATOM   2156  HE1 TYR A 134     -17.589 -56.324   3.596  1.00  0.130          H  
ATOM   2157  HE2 TYR A 134     -13.852 -56.324   1.502  1.00  0.130          H  
ATOM   2158  HH  TYR A 134     -15.518 -57.649   0.976  1.00  0.130          H  
ATOM   2159  N   VAL A 135     -11.640 -52.581   6.528  1.00  0.080          N  
ATOM   2160  CA  VAL A 135     -10.847 -51.533   7.124  1.00  0.080          C  
ATOM   2161  C   VAL A 135     -10.211 -50.671   6.073  1.00  0.080          C  
ATOM   2162  O   VAL A 135      -9.605 -51.167   5.124  1.00  0.090          O  
ATOM   2163  CB  VAL A 135      -9.765 -52.123   8.025  1.00  0.110          C  
ATOM   2164  CG1 VAL A 135      -8.937 -51.032   8.645  1.00  0.110          C  
ATOM   2165  CG2 VAL A 135     -10.391 -52.936   9.071  1.00  0.110          C  
ATOM   2166  H   VAL A 135     -11.248 -53.159   5.777  1.00  0.100          H  
ATOM   2167  HA  VAL A 135     -11.498 -50.907   7.728  1.00  0.100          H  
ATOM   2168  HB  VAL A 135      -9.115 -52.728   7.437  1.00  0.130          H  
ATOM   2169 1HG1 VAL A 135      -8.180 -51.484   9.268  1.00  0.130          H  
ATOM   2170 2HG1 VAL A 135      -8.467 -50.442   7.869  1.00  0.130          H  
ATOM   2171 3HG1 VAL A 135      -9.578 -50.383   9.256  1.00  0.130          H  
ATOM   2172 1HG2 VAL A 135      -9.612 -53.349   9.679  1.00  0.130          H  
ATOM   2173 2HG2 VAL A 135     -11.042 -52.307   9.662  1.00  0.130          H  
ATOM   2174 3HG2 VAL A 135     -10.966 -53.737   8.635  1.00  0.130          H  
ATOM   2175  N   ILE A 136     -10.380 -49.383   6.224  1.00  0.070          N  
ATOM   2176  CA  ILE A 136      -9.801 -48.459   5.297  1.00  0.070          C  
ATOM   2177  C   ILE A 136      -8.713 -47.706   6.035  1.00  0.060          C  
ATOM   2178  O   ILE A 136      -8.948 -47.154   7.116  1.00  0.070          O  
ATOM   2179  CB  ILE A 136     -10.863 -47.513   4.767  1.00  0.100          C  
ATOM   2180  CG1 ILE A 136     -12.078 -48.309   4.187  1.00  0.100          C  
ATOM   2181  CG2 ILE A 136     -10.288 -46.557   3.752  1.00  0.100          C  
ATOM   2182  CD1 ILE A 136     -11.798 -49.249   3.019  1.00  0.100          C  
ATOM   2183  H   ILE A 136     -10.895 -49.043   7.038  1.00  0.080          H  
ATOM   2184  HA  ILE A 136      -9.359 -48.998   4.476  1.00  0.080          H  
ATOM   2185  HB  ILE A 136     -11.218 -46.982   5.575  1.00  0.120          H  
ATOM   2186 1HG1 ILE A 136     -12.499 -48.896   4.995  1.00  0.120          H  
ATOM   2187 2HG1 ILE A 136     -12.819 -47.590   3.878  1.00  0.120          H  
ATOM   2188 1HG2 ILE A 136     -11.066 -45.869   3.419  1.00  0.120          H  
ATOM   2189 2HG2 ILE A 136      -9.481 -45.996   4.208  1.00  0.120          H  
ATOM   2190 3HG2 ILE A 136      -9.900 -47.110   2.900  1.00  0.120          H  
ATOM   2191 1HD1 ILE A 136     -12.726 -49.738   2.722  1.00  0.120          H  
ATOM   2192 2HD1 ILE A 136     -11.402 -48.693   2.172  1.00  0.120          H  
ATOM   2193 3HD1 ILE A 136     -11.087 -50.005   3.321  1.00  0.120          H  
ATOM   2194  N   GLY A 137      -7.513 -47.746   5.499  1.00  0.060          N  
ATOM   2195  CA  GLY A 137      -6.418 -47.072   6.157  1.00  0.050          C  
ATOM   2196  C   GLY A 137      -6.232 -45.674   5.600  1.00  0.050          C  
ATOM   2197  O   GLY A 137      -6.350 -45.443   4.384  1.00  0.050          O  
ATOM   2198  H   GLY A 137      -7.402 -48.244   4.616  1.00  0.070          H  
ATOM   2199 1HA  GLY A 137      -6.615 -47.014   7.227  1.00  0.060          H  
ATOM   2200 2HA  GLY A 137      -5.507 -47.650   6.051  1.00  0.060          H  
ATOM   2201  N   VAL A 138      -5.864 -44.756   6.482  1.00  0.050          N  
ATOM   2202  CA  VAL A 138      -5.595 -43.380   6.080  1.00  0.060          C  
ATOM   2203  C   VAL A 138      -4.235 -42.938   6.588  1.00  0.070          C  
ATOM   2204  O   VAL A 138      -3.642 -43.604   7.441  1.00  0.080          O  
ATOM   2205  CB  VAL A 138      -6.671 -42.413   6.642  1.00  0.080          C  
ATOM   2206  CG1 VAL A 138      -8.022 -42.822   6.163  1.00  0.080          C  
ATOM   2207  CG2 VAL A 138      -6.661 -42.385   8.131  1.00  0.080          C  
ATOM   2208  H   VAL A 138      -5.877 -45.028   7.474  1.00  0.060          H  
ATOM   2209  HA  VAL A 138      -5.598 -43.323   4.992  1.00  0.070          H  
ATOM   2210  HB  VAL A 138      -6.473 -41.410   6.260  1.00  0.100          H  
ATOM   2211 1HG1 VAL A 138      -8.741 -42.133   6.531  1.00  0.100          H  
ATOM   2212 2HG1 VAL A 138      -8.031 -42.812   5.118  1.00  0.100          H  
ATOM   2213 3HG1 VAL A 138      -8.265 -43.823   6.523  1.00  0.100          H  
ATOM   2214 1HG2 VAL A 138      -7.427 -41.699   8.479  1.00  0.100          H  
ATOM   2215 2HG2 VAL A 138      -6.877 -43.352   8.465  1.00  0.100          H  
ATOM   2216 3HG2 VAL A 138      -5.694 -42.065   8.509  1.00  0.100          H  
ATOM   2217  N   GLY A 139      -3.743 -41.825   6.066  1.00  0.080          N  
ATOM   2218  CA  GLY A 139      -2.515 -41.238   6.569  1.00  0.100          C  
ATOM   2219  C   GLY A 139      -1.331 -42.181   6.446  1.00  0.100          C  
ATOM   2220  O   GLY A 139      -1.001 -42.654   5.357  1.00  0.110          O  
ATOM   2221  H   GLY A 139      -4.251 -41.357   5.325  1.00  0.100          H  
ATOM   2222 1HA  GLY A 139      -2.312 -40.315   6.024  1.00  0.120          H  
ATOM   2223 2HA  GLY A 139      -2.655 -40.952   7.611  1.00  0.120          H  
ATOM   2224  N   ASN A 140      -0.705 -42.450   7.591  1.00  0.120          N  
ATOM   2225  CA  ASN A 140       0.474 -43.300   7.697  1.00  0.150          C  
ATOM   2226  C   ASN A 140       0.141 -44.724   8.168  1.00  0.110          C  
ATOM   2227  O   ASN A 140       1.020 -45.477   8.597  1.00  0.120          O  
ATOM   2228  CB  ASN A 140       1.484 -42.652   8.620  1.00  0.200          C  
ATOM   2229  CG  ASN A 140       2.056 -41.380   8.046  1.00  0.200          C  
ATOM   2230  OD1 ASN A 140       2.231 -41.221   6.831  1.00  0.200          O  
ATOM   2231  ND2 ASN A 140       2.344 -40.448   8.916  1.00  0.200          N  
ATOM   2232  H   ASN A 140      -1.074 -42.026   8.430  1.00  0.140          H  
ATOM   2233  HA  ASN A 140       0.916 -43.382   6.706  1.00  0.180          H  
ATOM   2234 1HB  ASN A 140       1.010 -42.428   9.575  1.00  0.240          H  
ATOM   2235 2HB  ASN A 140       2.295 -43.344   8.814  1.00  0.240          H  
ATOM   2236 1HD2 ASN A 140       2.726 -39.574   8.605  1.00  0.240          H  
ATOM   2237 2HD2 ASN A 140       2.191 -40.602   9.892  1.00  0.240          H  
ATOM   2238  N   ALA A 141      -1.119 -45.125   8.033  1.00  0.090          N  
ATOM   2239  CA  ALA A 141      -1.595 -46.438   8.471  1.00  0.070          C  
ATOM   2240  C   ALA A 141      -0.828 -47.612   7.872  1.00  0.080          C  
ATOM   2241  O   ALA A 141      -0.796 -48.698   8.445  1.00  0.080          O  
ATOM   2242  CB  ALA A 141      -3.051 -46.591   8.105  1.00  0.110          C  
ATOM   2243  H   ALA A 141      -1.826 -44.468   7.682  1.00  0.110          H  
ATOM   2244  HA  ALA A 141      -1.483 -46.476   9.550  1.00  0.080          H  
ATOM   2245 1HB  ALA A 141      -3.409 -47.510   8.488  1.00  0.130          H  
ATOM   2246 2HB  ALA A 141      -3.607 -45.798   8.542  1.00  0.130          H  
ATOM   2247 3HB  ALA A 141      -3.165 -46.558   7.023  1.00  0.130          H  
ATOM   2248  N   PHE A 142      -0.246 -47.420   6.707  1.00  0.090          N  
ATOM   2249  CA  PHE A 142       0.478 -48.478   6.035  1.00  0.100          C  
ATOM   2250  C   PHE A 142       2.006 -48.331   6.094  1.00  0.110          C  
ATOM   2251  O   PHE A 142       2.699 -49.063   5.378  1.00  0.130          O  
ATOM   2252  CB  PHE A 142       0.036 -48.522   4.577  1.00  0.140          C  
ATOM   2253  CG  PHE A 142      -1.417 -48.837   4.415  1.00  0.140          C  
ATOM   2254  CD1 PHE A 142      -2.342 -47.824   4.206  1.00  0.140          C  
ATOM   2255  CD2 PHE A 142      -1.869 -50.141   4.467  1.00  0.140          C  
ATOM   2256  CE1 PHE A 142      -3.666 -48.112   4.060  1.00  0.140          C  
ATOM   2257  CE2 PHE A 142      -3.201 -50.425   4.313  1.00  0.140          C  
ATOM   2258  CZ  PHE A 142      -4.101 -49.412   4.113  1.00  0.140          C  
ATOM   2259  H   PHE A 142      -0.306 -46.505   6.285  1.00  0.110          H  
ATOM   2260  HA  PHE A 142       0.210 -49.422   6.508  1.00  0.120          H  
ATOM   2261 1HB  PHE A 142       0.232 -47.559   4.108  1.00  0.160          H  
ATOM   2262 2HB  PHE A 142       0.610 -49.274   4.040  1.00  0.160          H  
ATOM   2263  HD1 PHE A 142      -2.007 -46.787   4.157  1.00  0.160          H  
ATOM   2264  HD2 PHE A 142      -1.155 -50.951   4.629  1.00  0.160          H  
ATOM   2265  HE1 PHE A 142      -4.370 -47.307   3.899  1.00  0.160          H  
ATOM   2266  HE2 PHE A 142      -3.541 -51.457   4.352  1.00  0.160          H  
ATOM   2267  HZ  PHE A 142      -5.157 -49.645   3.994  1.00  0.160          H  
ATOM   2268  N   THR A 143       2.540 -47.433   6.943  1.00  0.110          N  
ATOM   2269  CA  THR A 143       3.993 -47.193   6.982  1.00  0.150          C  
ATOM   2270  C   THR A 143       4.798 -48.017   7.983  1.00  0.170          C  
ATOM   2271  O   THR A 143       6.029 -47.947   7.977  1.00  0.480          O  
ATOM   2272  CB  THR A 143       4.327 -45.723   7.278  1.00  0.190          C  
ATOM   2273  OG1 THR A 143       3.859 -45.386   8.579  1.00  0.190          O  
ATOM   2274  CG2 THR A 143       3.660 -44.834   6.252  1.00  0.190          C  
ATOM   2275  H   THR A 143       1.939 -46.869   7.555  1.00  0.130          H  
ATOM   2276  HA  THR A 143       4.385 -47.421   5.992  1.00  0.180          H  
ATOM   2277  HB  THR A 143       5.405 -45.579   7.240  1.00  0.230          H  
ATOM   2278  HG1 THR A 143       4.251 -44.553   8.852  1.00  0.230          H  
ATOM   2279 1HG2 THR A 143       3.892 -43.790   6.465  1.00  0.230          H  
ATOM   2280 2HG2 THR A 143       4.024 -45.094   5.259  1.00  0.230          H  
ATOM   2281 3HG2 THR A 143       2.591 -44.980   6.289  1.00  0.230          H  
ATOM   2282  N   GLY A 144       4.165 -48.834   8.807  1.00  0.500          N  
ATOM   2283  CA  GLY A 144       4.955 -49.616   9.741  1.00  0.650          C  
ATOM   2284  C   GLY A 144       4.188 -50.793  10.298  1.00  0.400          C  
ATOM   2285  O   GLY A 144       2.955 -50.838  10.259  1.00  0.250          O  
ATOM   2286  H   GLY A 144       3.157 -48.863   8.824  1.00  0.600          H  
ATOM   2287 1HA  GLY A 144       5.852 -49.975   9.235  1.00  0.780          H  
ATOM   2288 2HA  GLY A 144       5.287 -48.975  10.556  1.00  0.780          H  
ATOM   2289  N   ARG A 145       4.938 -51.732  10.877  1.00  0.410          N  
ATOM   2290  CA  ARG A 145       4.383 -52.971  11.410  1.00  0.320          C  
ATOM   2291  C   ARG A 145       3.196 -52.777  12.331  1.00  0.170          C  
ATOM   2292  O   ARG A 145       2.143 -53.367  12.102  1.00  0.190          O  
ATOM   2293  CB  ARG A 145       5.457 -53.747  12.157  1.00  0.480          C  
ATOM   2294  CG  ARG A 145       5.006 -55.086  12.727  1.00  0.480          C  
ATOM   2295  CD  ARG A 145       6.029 -55.698  13.603  1.00  0.480          C  
ATOM   2296  NE  ARG A 145       6.199 -54.946  14.844  1.00  0.480          N  
ATOM   2297  CZ  ARG A 145       7.265 -55.028  15.674  1.00  0.480          C  
ATOM   2298  NH1 ARG A 145       8.278 -55.827  15.399  1.00  0.480          N  
ATOM   2299  NH2 ARG A 145       7.285 -54.294  16.777  1.00  0.480          N  
ATOM   2300  H   ARG A 145       5.942 -51.597  10.898  1.00  0.490          H  
ATOM   2301  HA  ARG A 145       4.057 -53.578  10.565  1.00  0.380          H  
ATOM   2302 1HB  ARG A 145       6.292 -53.945  11.487  1.00  0.580          H  
ATOM   2303 2HB  ARG A 145       5.837 -53.147  12.980  1.00  0.580          H  
ATOM   2304 1HG  ARG A 145       4.121 -54.936  13.333  1.00  0.580          H  
ATOM   2305 2HG  ARG A 145       4.778 -55.781  11.918  1.00  0.580          H  
ATOM   2306 1HD  ARG A 145       5.727 -56.714  13.856  1.00  0.580          H  
ATOM   2307 2HD  ARG A 145       6.979 -55.718  13.073  1.00  0.580          H  
ATOM   2308  HE  ARG A 145       5.446 -54.324  15.115  1.00  0.580          H  
ATOM   2309 1HH1 ARG A 145       8.273 -56.390  14.562  1.00  0.580          H  
ATOM   2310 2HH1 ARG A 145       9.068 -55.879  16.028  1.00  0.580          H  
ATOM   2311 1HH2 ARG A 145       6.509 -53.683  16.992  1.00  0.580          H  
ATOM   2312 2HH2 ARG A 145       8.072 -54.346  17.407  1.00  0.580          H  
ATOM   2313  N   LYS A 146       3.351 -51.947  13.357  1.00  0.130          N  
ATOM   2314  CA  LYS A 146       2.287 -51.752  14.331  1.00  0.140          C  
ATOM   2315  C   LYS A 146       0.959 -51.366  13.704  1.00  0.100          C  
ATOM   2316  O   LYS A 146      -0.051 -52.024  13.957  1.00  0.110          O  
ATOM   2317  CB  LYS A 146       2.711 -50.665  15.325  1.00  0.190          C  
ATOM   2318  CG  LYS A 146       1.676 -50.279  16.389  1.00  0.190          C  
ATOM   2319  CD  LYS A 146       2.247 -49.189  17.309  1.00  0.190          C  
ATOM   2320  CE  LYS A 146       1.185 -48.590  18.224  1.00  0.190          C  
ATOM   2321  NZ  LYS A 146       1.755 -47.528  19.115  1.00  0.190          N  
ATOM   2322  H   LYS A 146       4.229 -51.465  13.467  1.00  0.160          H  
ATOM   2323  HA  LYS A 146       2.139 -52.693  14.865  1.00  0.170          H  
ATOM   2324 1HB  LYS A 146       3.608 -50.996  15.848  1.00  0.230          H  
ATOM   2325 2HB  LYS A 146       2.971 -49.760  14.780  1.00  0.230          H  
ATOM   2326 1HG  LYS A 146       0.767 -49.899  15.914  1.00  0.230          H  
ATOM   2327 2HG  LYS A 146       1.413 -51.160  16.980  1.00  0.230          H  
ATOM   2328 1HD  LYS A 146       3.042 -49.615  17.926  1.00  0.230          H  
ATOM   2329 2HD  LYS A 146       2.672 -48.391  16.701  1.00  0.230          H  
ATOM   2330 1HE  LYS A 146       0.410 -48.145  17.603  1.00  0.230          H  
ATOM   2331 2HE  LYS A 146       0.740 -49.371  18.839  1.00  0.230          H  
ATOM   2332 1HZ  LYS A 146       1.013 -47.137  19.696  1.00  0.230          H  
ATOM   2333 2HZ  LYS A 146       2.466 -47.929  19.706  1.00  0.230          H  
ATOM   2334 3HZ  LYS A 146       2.173 -46.790  18.550  1.00  0.230          H  
ATOM   2335  N   SER A 147       0.962 -50.318  12.878  1.00  0.100          N  
ATOM   2336  CA  SER A 147      -0.264 -49.835  12.266  1.00  0.100          C  
ATOM   2337  C   SER A 147      -0.872 -50.891  11.353  1.00  0.060          C  
ATOM   2338  O   SER A 147      -2.091 -51.102  11.362  1.00  0.070          O  
ATOM   2339  CB  SER A 147       0.028 -48.602  11.436  1.00  0.140          C  
ATOM   2340  OG  SER A 147       0.487 -47.531  12.214  1.00  0.140          O  
ATOM   2341  H   SER A 147       1.821 -49.818  12.701  1.00  0.120          H  
ATOM   2342  HA  SER A 147      -0.982 -49.591  13.053  1.00  0.120          H  
ATOM   2343 1HB  SER A 147       0.763 -48.842  10.665  1.00  0.170          H  
ATOM   2344 2HB  SER A 147      -0.887 -48.310  10.935  1.00  0.170          H  
ATOM   2345  HG  SER A 147       0.662 -46.814  11.588  1.00  0.170          H  
ATOM   2346  N   ARG A 148      -0.018 -51.569  10.573  1.00  0.070          N  
ATOM   2347  CA  ARG A 148      -0.483 -52.578   9.632  1.00  0.080          C  
ATOM   2348  C   ARG A 148      -1.169 -53.721  10.377  1.00  0.070          C  
ATOM   2349  O   ARG A 148      -2.232 -54.197   9.963  1.00  0.080          O  
ATOM   2350  CB  ARG A 148       0.702 -53.109   8.832  1.00  0.110          C  
ATOM   2351  CG  ARG A 148       1.314 -52.106   7.828  1.00  0.110          C  
ATOM   2352  CD  ARG A 148       2.608 -52.601   7.274  1.00  0.110          C  
ATOM   2353  NE  ARG A 148       3.294 -51.580   6.472  1.00  0.110          N  
ATOM   2354  CZ  ARG A 148       4.595 -51.583   6.135  1.00  0.110          C  
ATOM   2355  NH1 ARG A 148       5.402 -52.560   6.496  1.00  0.110          N  
ATOM   2356  NH2 ARG A 148       5.040 -50.564   5.434  1.00  0.110          N  
ATOM   2357  H   ARG A 148       0.984 -51.346  10.608  1.00  0.080          H  
ATOM   2358  HA  ARG A 148      -1.196 -52.114   8.953  1.00  0.100          H  
ATOM   2359 1HB  ARG A 148       1.493 -53.402   9.522  1.00  0.130          H  
ATOM   2360 2HB  ARG A 148       0.401 -54.000   8.281  1.00  0.130          H  
ATOM   2361 1HG  ARG A 148       0.624 -51.970   6.996  1.00  0.130          H  
ATOM   2362 2HG  ARG A 148       1.477 -51.142   8.306  1.00  0.130          H  
ATOM   2363 1HD  ARG A 148       3.255 -52.877   8.105  1.00  0.130          H  
ATOM   2364 2HD  ARG A 148       2.426 -53.470   6.644  1.00  0.130          H  
ATOM   2365  HE  ARG A 148       2.766 -50.771   6.132  1.00  0.130          H  
ATOM   2366 1HH1 ARG A 148       5.049 -53.335   7.034  1.00  0.130          H  
ATOM   2367 2HH1 ARG A 148       6.375 -52.532   6.229  1.00  0.130          H  
ATOM   2368 1HH2 ARG A 148       4.367 -49.819   5.198  1.00  0.130          H  
ATOM   2369 2HH2 ARG A 148       6.005 -50.504   5.157  1.00  0.130          H  
ATOM   2370  N   GLN A 149      -0.576 -54.142  11.502  1.00  0.070          N  
ATOM   2371  CA  GLN A 149      -1.145 -55.217  12.296  1.00  0.080          C  
ATOM   2372  C   GLN A 149      -2.497 -54.827  12.854  1.00  0.070          C  
ATOM   2373  O   GLN A 149      -3.415 -55.653  12.861  1.00  0.080          O  
ATOM   2374  CB  GLN A 149      -0.218 -55.611  13.446  1.00  0.110          C  
ATOM   2375  CG  GLN A 149       1.049 -56.336  13.036  1.00  0.110          C  
ATOM   2376  CD  GLN A 149       1.961 -56.567  14.213  1.00  0.110          C  
ATOM   2377  OE1 GLN A 149       1.867 -55.870  15.227  1.00  0.110          O  
ATOM   2378  NE2 GLN A 149       2.838 -57.553  14.098  1.00  0.110          N  
ATOM   2379  H   GLN A 149       0.324 -53.729  11.770  1.00  0.080          H  
ATOM   2380  HA  GLN A 149      -1.281 -56.083  11.648  1.00  0.100          H  
ATOM   2381 1HB  GLN A 149       0.085 -54.701  13.975  1.00  0.130          H  
ATOM   2382 2HB  GLN A 149      -0.757 -56.233  14.157  1.00  0.130          H  
ATOM   2383 1HG  GLN A 149       0.776 -57.305  12.620  1.00  0.130          H  
ATOM   2384 2HG  GLN A 149       1.579 -55.753  12.293  1.00  0.130          H  
ATOM   2385 1HE2 GLN A 149       3.460 -57.759  14.854  1.00  0.130          H  
ATOM   2386 2HE2 GLN A 149       2.876 -58.097  13.259  1.00  0.130          H  
ATOM   2387  N   GLU A 150      -2.645 -53.581  13.304  1.00  0.060          N  
ATOM   2388  CA  GLU A 150      -3.922 -53.151  13.856  1.00  0.060          C  
ATOM   2389  C   GLU A 150      -4.994 -53.126  12.747  1.00  0.060          C  
ATOM   2390  O   GLU A 150      -6.139 -53.534  12.972  1.00  0.060          O  
ATOM   2391  CB  GLU A 150      -3.769 -51.787  14.527  1.00  0.080          C  
ATOM   2392  CG  GLU A 150      -2.835 -51.793  15.787  1.00  0.080          C  
ATOM   2393  CD  GLU A 150      -3.273 -52.648  16.934  1.00  0.080          C  
ATOM   2394  OE1 GLU A 150      -4.328 -52.440  17.428  1.00  0.080          O  
ATOM   2395  OE2 GLU A 150      -2.536 -53.521  17.309  1.00  0.080          O  
ATOM   2396  H   GLU A 150      -1.825 -52.963  13.337  1.00  0.070          H  
ATOM   2397  HA  GLU A 150      -4.223 -53.864  14.620  1.00  0.070          H  
ATOM   2398 1HB  GLU A 150      -3.342 -51.088  13.807  1.00  0.100          H  
ATOM   2399 2HB  GLU A 150      -4.746 -51.404  14.821  1.00  0.100          H  
ATOM   2400 1HG  GLU A 150      -1.863 -52.138  15.488  1.00  0.100          H  
ATOM   2401 2HG  GLU A 150      -2.723 -50.765  16.131  1.00  0.100          H  
ATOM   2402  N   LEU A 151      -4.625 -52.718  11.519  1.00  0.060          N  
ATOM   2403  CA  LEU A 151      -5.611 -52.702  10.433  1.00  0.060          C  
ATOM   2404  C   LEU A 151      -6.080 -54.140  10.148  1.00  0.050          C  
ATOM   2405  O   LEU A 151      -7.282 -54.399   9.985  1.00  0.050          O  
ATOM   2406  CB  LEU A 151      -4.996 -52.142   9.131  1.00  0.080          C  
ATOM   2407  CG  LEU A 151      -4.549 -50.620   9.061  1.00  0.080          C  
ATOM   2408  CD1 LEU A 151      -3.789 -50.437   7.740  1.00  0.080          C  
ATOM   2409  CD2 LEU A 151      -5.741 -49.647   9.126  1.00  0.080          C  
ATOM   2410  H   LEU A 151      -3.678 -52.341  11.382  1.00  0.070          H  
ATOM   2411  HA  LEU A 151      -6.466 -52.108  10.745  1.00  0.070          H  
ATOM   2412 1HB  LEU A 151      -4.114 -52.742   8.900  1.00  0.100          H  
ATOM   2413 2HB  LEU A 151      -5.719 -52.304   8.337  1.00  0.100          H  
ATOM   2414  HG  LEU A 151      -3.878 -50.409   9.884  1.00  0.100          H  
ATOM   2415 1HD1 LEU A 151      -3.425 -49.450   7.630  1.00  0.100          H  
ATOM   2416 2HD1 LEU A 151      -2.942 -51.114   7.708  1.00  0.100          H  
ATOM   2417 3HD1 LEU A 151      -4.455 -50.656   6.919  1.00  0.100          H  
ATOM   2418 1HD2 LEU A 151      -5.387 -48.619   9.072  1.00  0.100          H  
ATOM   2419 2HD2 LEU A 151      -6.390 -49.838   8.292  1.00  0.100          H  
ATOM   2420 3HD2 LEU A 151      -6.283 -49.783  10.060  1.00  0.100          H  
ATOM   2421  N   ASP A 152      -5.118 -55.087  10.155  1.00  0.060          N  
ATOM   2422  CA  ASP A 152      -5.390 -56.508   9.923  1.00  0.060          C  
ATOM   2423  C   ASP A 152      -6.186 -57.118  11.069  1.00  0.050          C  
ATOM   2424  O   ASP A 152      -6.994 -58.018  10.856  1.00  0.050          O  
ATOM   2425  CB  ASP A 152      -4.093 -57.315   9.771  1.00  0.080          C  
ATOM   2426  CG  ASP A 152      -3.319 -57.090   8.467  1.00  0.080          C  
ATOM   2427  OD1 ASP A 152      -3.857 -56.526   7.550  1.00  0.080          O  
ATOM   2428  OD2 ASP A 152      -2.195 -57.528   8.402  1.00  0.080          O  
ATOM   2429  H   ASP A 152      -4.140 -54.793  10.264  1.00  0.070          H  
ATOM   2430  HA  ASP A 152      -5.975 -56.600   9.012  1.00  0.070          H  
ATOM   2431 1HB  ASP A 152      -3.430 -57.067  10.599  1.00  0.100          H  
ATOM   2432 2HB  ASP A 152      -4.323 -58.375   9.856  1.00  0.100          H  
ATOM   2433  N   THR A 153      -5.923 -56.659  12.297  1.00  0.050          N  
ATOM   2434  CA  THR A 153      -6.618 -57.129  13.494  1.00  0.060          C  
ATOM   2435  C   THR A 153      -8.097 -56.795  13.434  1.00  0.050          C  
ATOM   2436  O   THR A 153      -8.935 -57.650  13.706  1.00  0.070          O  
ATOM   2437  CB  THR A 153      -5.998 -56.525  14.776  1.00  0.080          C  
ATOM   2438  OG1 THR A 153      -4.634 -56.965  14.894  1.00  0.080          O  
ATOM   2439  CG2 THR A 153      -6.787 -56.930  16.028  1.00  0.080          C  
ATOM   2440  H   THR A 153      -5.175 -55.976  12.402  1.00  0.060          H  
ATOM   2441  HA  THR A 153      -6.519 -58.214  13.542  1.00  0.070          H  
ATOM   2442  HB  THR A 153      -6.009 -55.444  14.701  1.00  0.100          H  
ATOM   2443  HG1 THR A 153      -4.106 -56.575  14.165  1.00  0.100          H  
ATOM   2444 1HG2 THR A 153      -6.316 -56.482  16.903  1.00  0.100          H  
ATOM   2445 2HG2 THR A 153      -7.813 -56.577  15.957  1.00  0.100          H  
ATOM   2446 3HG2 THR A 153      -6.783 -58.012  16.126  1.00  0.100          H  
ATOM   2447  N   ILE A 154      -8.419 -55.549  13.075  1.00  0.050          N  
ATOM   2448  CA  ILE A 154      -9.805 -55.103  12.979  1.00  0.050          C  
ATOM   2449  C   ILE A 154     -10.553 -55.856  11.881  1.00  0.050          C  
ATOM   2450  O   ILE A 154     -11.706 -56.256  12.054  1.00  0.060          O  
ATOM   2451  CB  ILE A 154      -9.891 -53.595  12.665  1.00  0.070          C  
ATOM   2452  CG1 ILE A 154      -9.369 -52.769  13.829  1.00  0.070          C  
ATOM   2453  CG2 ILE A 154     -11.382 -53.216  12.340  1.00  0.070          C  
ATOM   2454  CD1 ILE A 154      -9.118 -51.307  13.463  1.00  0.070          C  
ATOM   2455  H   ILE A 154      -7.654 -54.889  12.901  1.00  0.060          H  
ATOM   2456  HA  ILE A 154     -10.297 -55.295  13.929  1.00  0.060          H  
ATOM   2457  HB  ILE A 154      -9.246 -53.375  11.827  1.00  0.080          H  
ATOM   2458 1HG1 ILE A 154     -10.089 -52.811  14.638  1.00  0.080          H  
ATOM   2459 2HG1 ILE A 154      -8.431 -53.199  14.181  1.00  0.080          H  
ATOM   2460 1HG2 ILE A 154     -11.462 -52.168  12.108  1.00  0.080          H  
ATOM   2461 2HG2 ILE A 154     -11.755 -53.775  11.490  1.00  0.080          H  
ATOM   2462 3HG2 ILE A 154     -11.997 -53.443  13.197  1.00  0.080          H  
ATOM   2463 1HD1 ILE A 154      -8.740 -50.783  14.318  1.00  0.080          H  
ATOM   2464 2HD1 ILE A 154      -8.377 -51.263  12.662  1.00  0.080          H  
ATOM   2465 3HD1 ILE A 154     -10.020 -50.832  13.137  1.00  0.080          H  
ATOM   2466  N   ALA A 155      -9.918 -55.973  10.718  1.00  0.040          N  
ATOM   2467  CA  ALA A 155     -10.490 -56.604   9.532  1.00  0.050          C  
ATOM   2468  C   ALA A 155     -10.846 -58.084   9.695  1.00  0.050          C  
ATOM   2469  O   ALA A 155     -10.184 -58.836  10.409  1.00  0.070          O  
ATOM   2470  CB  ALA A 155      -9.500 -56.482   8.396  1.00  0.070          C  
ATOM   2471  H   ALA A 155      -8.974 -55.584  10.630  1.00  0.050          H  
ATOM   2472  HA  ALA A 155     -11.404 -56.071   9.280  1.00  0.060          H  
ATOM   2473 1HB  ALA A 155      -9.926 -56.907   7.519  1.00  0.080          H  
ATOM   2474 2HB  ALA A 155      -9.267 -55.448   8.229  1.00  0.080          H  
ATOM   2475 3HB  ALA A 155      -8.589 -57.019   8.657  1.00  0.080          H  
ATOM   2476  N   SER A 156     -11.903 -58.501   8.996  1.00  0.060          N  
ATOM   2477  CA  SER A 156     -12.292 -59.907   8.945  1.00  0.100          C  
ATOM   2478  C   SER A 156     -11.238 -60.676   8.161  1.00  0.090          C  
ATOM   2479  O   SER A 156     -10.548 -60.101   7.318  1.00  0.110          O  
ATOM   2480  CB  SER A 156     -13.655 -60.088   8.300  1.00  0.120          C  
ATOM   2481  OG  SER A 156     -14.674 -59.511   9.076  1.00  0.120          O  
ATOM   2482  H   SER A 156     -12.435 -57.820   8.450  1.00  0.070          H  
ATOM   2483  HA  SER A 156     -12.328 -60.298   9.962  1.00  0.120          H  
ATOM   2484 1HB  SER A 156     -13.640 -59.620   7.323  1.00  0.150          H  
ATOM   2485 2HB  SER A 156     -13.856 -61.146   8.145  1.00  0.150          H  
ATOM   2486  HG  SER A 156     -14.826 -60.122   9.814  1.00  0.150          H  
ATOM   2487  N   LYS A 157     -11.113 -61.972   8.419  1.00  0.120          N  
ATOM   2488  CA  LYS A 157     -10.140 -62.755   7.681  1.00  0.200          C  
ATOM   2489  C   LYS A 157     -10.627 -63.183   6.287  1.00  0.130          C  
ATOM   2490  O   LYS A 157     -11.807 -63.480   6.106  1.00  0.130          O  
ATOM   2491  CB  LYS A 157      -9.744 -63.993   8.482  1.00  0.250          C  
ATOM   2492  CG  LYS A 157      -8.978 -63.685   9.755  1.00  0.250          C  
ATOM   2493  CD  LYS A 157      -8.576 -64.963  10.486  1.00  0.250          C  
ATOM   2494  CE  LYS A 157      -7.806 -64.654  11.769  1.00  0.250          C  
ATOM   2495  NZ  LYS A 157      -7.419 -65.896  12.500  1.00  0.250          N  
ATOM   2496  H   LYS A 157     -11.694 -62.405   9.123  1.00  0.140          H  
ATOM   2497  HA  LYS A 157      -9.261 -62.132   7.588  1.00  0.240          H  
ATOM   2498 1HB  LYS A 157     -10.641 -64.550   8.753  1.00  0.300          H  
ATOM   2499 2HB  LYS A 157      -9.128 -64.648   7.865  1.00  0.300          H  
ATOM   2500 1HG  LYS A 157      -8.083 -63.115   9.505  1.00  0.300          H  
ATOM   2501 2HG  LYS A 157      -9.598 -63.076  10.412  1.00  0.300          H  
ATOM   2502 1HD  LYS A 157      -9.470 -65.535  10.739  1.00  0.300          H  
ATOM   2503 2HD  LYS A 157      -7.948 -65.572   9.835  1.00  0.300          H  
ATOM   2504 1HE  LYS A 157      -6.905 -64.097  11.517  1.00  0.300          H  
ATOM   2505 2HE  LYS A 157      -8.429 -64.041  12.420  1.00  0.300          H  
ATOM   2506 1HZ  LYS A 157      -6.913 -65.649  13.340  1.00  0.300          H  
ATOM   2507 2HZ  LYS A 157      -8.250 -66.415  12.749  1.00  0.300          H  
ATOM   2508 3HZ  LYS A 157      -6.831 -66.467  11.910  1.00  0.300          H  
ATOM   2509  N   PRO A 158      -9.706 -63.237   5.307  1.00  0.140          N  
ATOM   2510  CA  PRO A 158      -8.320 -62.781   5.325  1.00  0.170          C  
ATOM   2511  C   PRO A 158      -8.249 -61.255   5.274  1.00  0.170          C  
ATOM   2512  O   PRO A 158      -9.015 -60.625   4.537  1.00  0.150          O  
ATOM   2513  CB  PRO A 158      -7.752 -63.422   4.053  1.00  0.260          C  
ATOM   2514  CG  PRO A 158      -8.949 -63.558   3.132  1.00  0.260          C  
ATOM   2515  CD  PRO A 158     -10.126 -63.841   4.050  1.00  0.260          C  
ATOM   2516  HA  PRO A 158      -7.800 -63.175   6.213  1.00  0.200          H  
ATOM   2517 1HB  PRO A 158      -6.962 -62.786   3.626  1.00  0.310          H  
ATOM   2518 2HB  PRO A 158      -7.288 -64.391   4.291  1.00  0.310          H  
ATOM   2519 1HG  PRO A 158      -9.091 -62.638   2.539  1.00  0.310          H  
ATOM   2520 2HG  PRO A 158      -8.783 -64.363   2.401  1.00  0.310          H  
ATOM   2521 1HD  PRO A 158     -11.028 -63.338   3.677  1.00  0.310          H  
ATOM   2522 2HD  PRO A 158     -10.280 -64.923   4.176  1.00  0.310          H  
ATOM   2523  N   ALA A 159      -7.255 -60.666   5.941  1.00  0.190          N  
ATOM   2524  CA  ALA A 159      -7.038 -59.216   5.878  1.00  0.190          C  
ATOM   2525  C   ALA A 159      -6.860 -58.762   4.429  1.00  0.200          C  
ATOM   2526  O   ALA A 159      -7.301 -57.689   4.016  1.00  0.240          O  
ATOM   2527  CB  ALA A 159      -5.854 -58.804   6.715  1.00  0.270          C  
ATOM   2528  H   ALA A 159      -6.648 -61.225   6.531  1.00  0.230          H  
ATOM   2529  HA  ALA A 159      -7.931 -58.727   6.280  1.00  0.230          H  
ATOM   2530 1HB  ALA A 159      -5.746 -57.723   6.662  1.00  0.320          H  
ATOM   2531 2HB  ALA A 159      -6.014 -59.101   7.753  1.00  0.320          H  
ATOM   2532 3HB  ALA A 159      -4.944 -59.269   6.341  1.00  0.320          H  
ATOM   2533  N   GLY A 160      -6.211 -59.601   3.625  1.00  0.220          N  
ATOM   2534  CA  GLY A 160      -5.933 -59.281   2.231  1.00  0.270          C  
ATOM   2535  C   GLY A 160      -7.163 -58.875   1.406  1.00  0.260          C  
ATOM   2536  O   GLY A 160      -7.014 -58.153   0.421  1.00  0.310          O  
ATOM   2537  H   GLY A 160      -5.843 -60.462   4.001  1.00  0.260          H  
ATOM   2538 1HA  GLY A 160      -5.203 -58.472   2.198  1.00  0.320          H  
ATOM   2539 2HA  GLY A 160      -5.461 -60.142   1.760  1.00  0.320          H  
ATOM   2540  N   ASP A 161      -8.366 -59.359   1.755  1.00  0.220          N  
ATOM   2541  CA  ASP A 161      -9.569 -58.984   1.006  1.00  0.250          C  
ATOM   2542  C   ASP A 161     -10.402 -57.938   1.754  1.00  0.260          C  
ATOM   2543  O   ASP A 161     -11.502 -57.576   1.324  1.00  0.510          O  
ATOM   2544  CB  ASP A 161     -10.458 -60.208   0.740  1.00  0.340          C  
ATOM   2545  CG  ASP A 161      -9.859 -61.257  -0.223  1.00  0.340          C  
ATOM   2546  OD1 ASP A 161      -9.146 -60.902  -1.150  1.00  0.340          O  
ATOM   2547  OD2 ASP A 161     -10.202 -62.409  -0.073  1.00  0.340          O  
ATOM   2548  H   ASP A 161      -8.473 -59.953   2.585  1.00  0.260          H  
ATOM   2549  HA  ASP A 161      -9.269 -58.559   0.049  1.00  0.300          H  
ATOM   2550 1HB  ASP A 161     -10.674 -60.695   1.691  1.00  0.410          H  
ATOM   2551 2HB  ASP A 161     -11.412 -59.871   0.326  1.00  0.410          H  
ATOM   2552  N   HIS A 162      -9.915 -57.484   2.905  1.00  0.160          N  
ATOM   2553  CA  HIS A 162     -10.682 -56.555   3.716  1.00  0.130          C  
ATOM   2554  C   HIS A 162      -9.988 -55.223   4.025  1.00  0.160          C  
ATOM   2555  O   HIS A 162     -10.678 -54.243   4.328  1.00  0.260          O  
ATOM   2556  CB  HIS A 162     -11.136 -57.256   4.998  1.00  0.190          C  
ATOM   2557  CG  HIS A 162     -12.097 -58.395   4.755  1.00  0.190          C  
ATOM   2558  ND1 HIS A 162     -11.676 -59.687   4.519  1.00  0.190          N  
ATOM   2559  CD2 HIS A 162     -13.453 -58.423   4.696  1.00  0.190          C  
ATOM   2560  CE1 HIS A 162     -12.725 -60.463   4.331  1.00  0.190          C  
ATOM   2561  NE2 HIS A 162     -13.823 -59.720   4.417  1.00  0.190          N  
ATOM   2562  H   HIS A 162      -8.991 -57.771   3.221  1.00  0.190          H  
ATOM   2563  HA  HIS A 162     -11.588 -56.310   3.179  1.00  0.160          H  
ATOM   2564 1HB  HIS A 162     -10.260 -57.692   5.477  1.00  0.230          H  
ATOM   2565 2HB  HIS A 162     -11.585 -56.549   5.684  1.00  0.230          H  
ATOM   2566  HD1 HIS A 162     -10.720 -60.041   4.655  1.00  0.230          H  
ATOM   2567  HD2 HIS A 162     -14.209 -57.650   4.817  1.00  0.230          H  
ATOM   2568  HE1 HIS A 162     -12.591 -61.524   4.132  1.00  0.230          H  
ATOM   2569  N   VAL A 163      -8.652 -55.162   3.933  1.00  0.090          N  
ATOM   2570  CA  VAL A 163      -7.949 -53.915   4.246  1.00  0.080          C  
ATOM   2571  C   VAL A 163      -7.548 -53.181   2.948  1.00  0.090          C  
ATOM   2572  O   VAL A 163      -6.799 -53.707   2.122  1.00  0.100          O  
ATOM   2573  CB  VAL A 163      -6.674 -54.150   5.095  1.00  0.120          C  
ATOM   2574  CG1 VAL A 163      -6.001 -52.778   5.386  1.00  0.120          C  
ATOM   2575  CG2 VAL A 163      -7.004 -54.883   6.411  1.00  0.120          C  
ATOM   2576  H   VAL A 163      -8.124 -56.003   3.700  1.00  0.110          H  
ATOM   2577  HA  VAL A 163      -8.615 -53.281   4.816  1.00  0.100          H  
ATOM   2578  HB  VAL A 163      -5.974 -54.757   4.519  1.00  0.140          H  
ATOM   2579 1HG1 VAL A 163      -5.093 -52.942   5.965  1.00  0.140          H  
ATOM   2580 2HG1 VAL A 163      -5.746 -52.277   4.458  1.00  0.140          H  
ATOM   2581 3HG1 VAL A 163      -6.692 -52.150   5.958  1.00  0.140          H  
ATOM   2582 1HG2 VAL A 163      -6.081 -55.043   6.980  1.00  0.140          H  
ATOM   2583 2HG2 VAL A 163      -7.677 -54.297   6.994  1.00  0.140          H  
ATOM   2584 3HG2 VAL A 163      -7.460 -55.845   6.183  1.00  0.140          H  
ATOM   2585  N   PHE A 164      -8.031 -51.949   2.806  1.00  0.110          N  
ATOM   2586  CA  PHE A 164      -7.815 -51.108   1.623  1.00  0.160          C  
ATOM   2587  C   PHE A 164      -7.306 -49.719   2.004  1.00  0.090          C  
ATOM   2588  O   PHE A 164      -7.497 -49.283   3.135  1.00  0.080          O  
ATOM   2589  CB  PHE A 164      -9.120 -50.947   0.835  1.00  0.200          C  
ATOM   2590  CG  PHE A 164      -9.703 -52.226   0.280  1.00  0.200          C  
ATOM   2591  CD1 PHE A 164     -10.519 -53.048   1.058  1.00  0.200          C  
ATOM   2592  CD2 PHE A 164      -9.460 -52.597  -1.032  1.00  0.200          C  
ATOM   2593  CE1 PHE A 164     -11.049 -54.207   0.529  1.00  0.200          C  
ATOM   2594  CE2 PHE A 164     -10.001 -53.748  -1.556  1.00  0.200          C  
ATOM   2595  CZ  PHE A 164     -10.795 -54.556  -0.772  1.00  0.200          C  
ATOM   2596  H   PHE A 164      -8.611 -51.597   3.574  1.00  0.130          H  
ATOM   2597  HA  PHE A 164      -7.069 -51.586   0.988  1.00  0.190          H  
ATOM   2598 1HB  PHE A 164      -9.852 -50.502   1.467  1.00  0.240          H  
ATOM   2599 2HB  PHE A 164      -8.957 -50.256   0.006  1.00  0.240          H  
ATOM   2600  HD1 PHE A 164     -10.729 -52.775   2.099  1.00  0.240          H  
ATOM   2601  HD2 PHE A 164      -8.832 -51.964  -1.657  1.00  0.240          H  
ATOM   2602  HE1 PHE A 164     -11.676 -54.853   1.138  1.00  0.240          H  
ATOM   2603  HE2 PHE A 164      -9.797 -54.020  -2.588  1.00  0.240          H  
ATOM   2604  HZ  PHE A 164     -11.223 -55.477  -1.183  1.00  0.240          H  
ATOM   2605  N   GLN A 165      -6.638 -49.032   1.083  1.00  0.100          N  
ATOM   2606  CA  GLN A 165      -6.235 -47.645   1.339  1.00  0.090          C  
ATOM   2607  C   GLN A 165      -7.341 -46.690   0.864  1.00  0.060          C  
ATOM   2608  O   GLN A 165      -7.893 -46.876  -0.220  1.00  0.090          O  
ATOM   2609  CB  GLN A 165      -4.881 -47.349   0.686  1.00  0.130          C  
ATOM   2610  CG  GLN A 165      -4.312 -45.957   0.982  1.00  0.130          C  
ATOM   2611  CD  GLN A 165      -2.903 -45.813   0.478  1.00  0.130          C  
ATOM   2612  OE1 GLN A 165      -2.154 -46.793   0.454  1.00  0.130          O  
ATOM   2613  NE2 GLN A 165      -2.521 -44.612   0.064  1.00  0.130          N  
ATOM   2614  H   GLN A 165      -6.447 -49.453   0.184  1.00  0.120          H  
ATOM   2615  HA  GLN A 165      -6.127 -47.499   2.413  1.00  0.110          H  
ATOM   2616 1HB  GLN A 165      -4.153 -48.089   1.022  1.00  0.160          H  
ATOM   2617 2HB  GLN A 165      -4.969 -47.445  -0.396  1.00  0.160          H  
ATOM   2618 1HG  GLN A 165      -4.909 -45.204   0.486  1.00  0.160          H  
ATOM   2619 2HG  GLN A 165      -4.314 -45.781   2.059  1.00  0.160          H  
ATOM   2620 1HE2 GLN A 165      -1.593 -44.473  -0.281  1.00  0.160          H  
ATOM   2621 2HE2 GLN A 165      -3.171 -43.808   0.079  1.00  0.160          H  
ATOM   2622  N   VAL A 166      -7.621 -45.638   1.647  1.00  0.050          N  
ATOM   2623  CA  VAL A 166      -8.678 -44.629   1.366  1.00  0.050          C  
ATOM   2624  C   VAL A 166      -8.569 -43.919   0.015  1.00  0.090          C  
ATOM   2625  O   VAL A 166      -9.534 -43.341  -0.477  1.00  0.120          O  
ATOM   2626  CB  VAL A 166      -8.671 -43.547   2.479  1.00  0.070          C  
ATOM   2627  CG1 VAL A 166      -7.433 -42.608   2.324  1.00  0.070          C  
ATOM   2628  CG2 VAL A 166     -10.007 -42.725   2.487  1.00  0.070          C  
ATOM   2629  H   VAL A 166      -7.111 -45.562   2.537  1.00  0.060          H  
ATOM   2630  HA  VAL A 166      -9.639 -45.141   1.390  1.00  0.060          H  
ATOM   2631  HB  VAL A 166      -8.563 -44.055   3.419  1.00  0.080          H  
ATOM   2632 1HG1 VAL A 166      -7.415 -41.883   3.134  1.00  0.080          H  
ATOM   2633 2HG1 VAL A 166      -6.519 -43.200   2.352  1.00  0.080          H  
ATOM   2634 3HG1 VAL A 166      -7.478 -42.061   1.383  1.00  0.080          H  
ATOM   2635 1HG2 VAL A 166      -9.977 -42.004   3.304  1.00  0.080          H  
ATOM   2636 2HG2 VAL A 166     -10.141 -42.189   1.553  1.00  0.080          H  
ATOM   2637 3HG2 VAL A 166     -10.847 -43.402   2.635  1.00  0.080          H  
ATOM   2638  N   ASP A 167      -7.387 -43.934  -0.561  1.00  0.110          N  
ATOM   2639  CA  ASP A 167      -7.096 -43.284  -1.828  1.00  0.170          C  
ATOM   2640  C   ASP A 167      -7.482 -44.133  -3.038  1.00  0.210          C  
ATOM   2641  O   ASP A 167      -7.502 -43.642  -4.169  1.00  0.350          O  
ATOM   2642  CB  ASP A 167      -5.596 -42.997  -1.916  1.00  0.210          C  
ATOM   2643  CG  ASP A 167      -5.095 -41.940  -0.926  1.00  0.210          C  
ATOM   2644  OD1 ASP A 167      -5.592 -40.831  -0.930  1.00  0.210          O  
ATOM   2645  OD2 ASP A 167      -4.218 -42.252  -0.148  1.00  0.210          O  
ATOM   2646  H   ASP A 167      -6.657 -44.430  -0.075  1.00  0.130          H  
ATOM   2647  HA  ASP A 167      -7.652 -42.347  -1.867  1.00  0.200          H  
ATOM   2648 1HB  ASP A 167      -5.047 -43.924  -1.755  1.00  0.260          H  
ATOM   2649 2HB  ASP A 167      -5.361 -42.660  -2.928  1.00  0.260          H  
ATOM   2650  N   ASN A 168      -7.713 -45.423  -2.832  1.00  0.160          N  
ATOM   2651  CA  ASN A 168      -7.963 -46.320  -3.948  1.00  0.240          C  
ATOM   2652  C   ASN A 168      -9.434 -46.446  -4.319  1.00  0.210          C  
ATOM   2653  O   ASN A 168     -10.183 -47.225  -3.733  1.00  0.380          O  
ATOM   2654  CB  ASN A 168      -7.397 -47.694  -3.658  1.00  0.300          C  
ATOM   2655  CG  ASN A 168      -7.533 -48.595  -4.836  1.00  0.300          C  
ATOM   2656  OD1 ASN A 168      -7.923 -48.120  -5.924  1.00  0.300          O  
ATOM   2657  ND2 ASN A 168      -7.227 -49.861  -4.659  1.00  0.300          N  
ATOM   2658  H   ASN A 168      -7.747 -45.799  -1.879  1.00  0.190          H  
ATOM   2659  HA  ASN A 168      -7.446 -45.917  -4.820  1.00  0.290          H  
ATOM   2660 1HB  ASN A 168      -6.344 -47.606  -3.386  1.00  0.360          H  
ATOM   2661 2HB  ASN A 168      -7.921 -48.131  -2.804  1.00  0.360          H  
ATOM   2662 1HD2 ASN A 168      -7.297 -50.514  -5.418  1.00  0.360          H  
ATOM   2663 2HD2 ASN A 168      -6.919 -50.176  -3.760  1.00  0.360          H  
ATOM   2664  N   PHE A 169      -9.864 -45.729  -5.343  1.00  0.300          N  
ATOM   2665  CA  PHE A 169     -11.269 -45.742  -5.745  1.00  0.550          C  
ATOM   2666  C   PHE A 169     -11.706 -47.127  -6.236  1.00  0.490          C  
ATOM   2667  O   PHE A 169     -12.900 -47.435  -6.276  1.00  0.660          O  
ATOM   2668  CB  PHE A 169     -11.540 -44.701  -6.833  1.00  0.670          C  
ATOM   2669  CG  PHE A 169     -11.030 -45.086  -8.181  1.00  0.670          C  
ATOM   2670  CD1 PHE A 169     -11.849 -45.779  -9.065  1.00  0.670          C  
ATOM   2671  CD2 PHE A 169      -9.742 -44.771  -8.580  1.00  0.670          C  
ATOM   2672  CE1 PHE A 169     -11.397 -46.140 -10.302  1.00  0.670          C  
ATOM   2673  CE2 PHE A 169      -9.287 -45.138  -9.822  1.00  0.670          C  
ATOM   2674  CZ  PHE A 169     -10.116 -45.821 -10.685  1.00  0.670          C  
ATOM   2675  H   PHE A 169      -9.211 -45.130  -5.835  1.00  0.360          H  
ATOM   2676  HA  PHE A 169     -11.874 -45.486  -4.873  1.00  0.660          H  
ATOM   2677 1HB  PHE A 169     -12.613 -44.532  -6.909  1.00  0.800          H  
ATOM   2678 2HB  PHE A 169     -11.080 -43.758  -6.549  1.00  0.800          H  
ATOM   2679  HD1 PHE A 169     -12.867 -46.035  -8.762  1.00  0.800          H  
ATOM   2680  HD2 PHE A 169      -9.084 -44.227  -7.903  1.00  0.800          H  
ATOM   2681  HE1 PHE A 169     -12.046 -46.682 -10.980  1.00  0.800          H  
ATOM   2682  HE2 PHE A 169      -8.272 -44.890 -10.129  1.00  0.800          H  
ATOM   2683  HZ  PHE A 169      -9.750 -46.117 -11.668  1.00  0.800          H  
ATOM   2684  N   GLU A 170     -10.743 -47.975  -6.626  1.00  0.400          N  
ATOM   2685  CA  GLU A 170     -11.064 -49.286  -7.173  1.00  0.510          C  
ATOM   2686  C   GLU A 170     -11.414 -50.259  -6.062  1.00  0.410          C  
ATOM   2687  O   GLU A 170     -11.795 -51.410  -6.329  1.00  0.420          O  
ATOM   2688  CB  GLU A 170      -9.915 -49.861  -8.005  1.00  0.670          C  
ATOM   2689  CG  GLU A 170      -9.614 -49.096  -9.276  1.00  0.670          C  
ATOM   2690  CD  GLU A 170      -8.498 -49.703 -10.086  1.00  0.670          C  
ATOM   2691  OE1 GLU A 170      -7.895 -50.641  -9.621  1.00  0.670          O  
ATOM   2692  OE2 GLU A 170      -8.259 -49.243 -11.181  1.00  0.670          O  
ATOM   2693  H   GLU A 170      -9.760 -47.720  -6.525  1.00  0.480          H  
ATOM   2694  HA  GLU A 170     -11.930 -49.183  -7.825  1.00  0.610          H  
ATOM   2695 1HB  GLU A 170      -9.010 -49.895  -7.408  1.00  0.800          H  
ATOM   2696 2HB  GLU A 170     -10.156 -50.885  -8.289  1.00  0.800          H  
ATOM   2697 1HG  GLU A 170     -10.515 -49.046  -9.879  1.00  0.800          H  
ATOM   2698 2HG  GLU A 170      -9.338 -48.086  -8.991  1.00  0.800          H  
ATOM   2699  N   ALA A 171     -11.271 -49.807  -4.810  1.00  0.350          N  
ATOM   2700  CA  ALA A 171     -11.624 -50.606  -3.663  1.00  0.300          C  
ATOM   2701  C   ALA A 171     -13.100 -50.920  -3.742  1.00  0.250          C  
ATOM   2702  O   ALA A 171     -13.539 -51.993  -3.350  1.00  0.400          O  
ATOM   2703  CB  ALA A 171     -11.311 -49.873  -2.370  1.00  0.440          C  
ATOM   2704  H   ALA A 171     -10.951 -48.848  -4.648  1.00  0.420          H  
ATOM   2705  HA  ALA A 171     -11.065 -51.542  -3.695  1.00  0.360          H  
ATOM   2706 1HB  ALA A 171     -11.589 -50.495  -1.519  1.00  0.530          H  
ATOM   2707 2HB  ALA A 171     -10.243 -49.651  -2.329  1.00  0.530          H  
ATOM   2708 3HB  ALA A 171     -11.871 -48.942  -2.339  1.00  0.530          H  
ATOM   2709  N   LEU A 172     -13.883 -49.981  -4.276  1.00  0.180          N  
ATOM   2710  CA  LEU A 172     -15.314 -50.144  -4.337  1.00  0.210          C  
ATOM   2711  C   LEU A 172     -15.708 -51.212  -5.347  1.00  0.190          C  
ATOM   2712  O   LEU A 172     -16.630 -51.996  -5.105  1.00  0.230          O  
ATOM   2713  CB  LEU A 172     -15.899 -48.793  -4.697  1.00  0.280          C  
ATOM   2714  CG  LEU A 172     -16.189 -47.847  -3.516  1.00  0.280          C  
ATOM   2715  CD1 LEU A 172     -14.883 -47.529  -2.708  1.00  0.280          C  
ATOM   2716  CD2 LEU A 172     -16.756 -46.604  -4.072  1.00  0.280          C  
ATOM   2717  H   LEU A 172     -13.488 -49.101  -4.624  1.00  0.220          H  
ATOM   2718  HA  LEU A 172     -15.667 -50.449  -3.354  1.00  0.250          H  
ATOM   2719 1HB  LEU A 172     -15.185 -48.286  -5.345  1.00  0.340          H  
ATOM   2720 2HB  LEU A 172     -16.811 -48.933  -5.265  1.00  0.340          H  
ATOM   2721  HG  LEU A 172     -16.904 -48.305  -2.842  1.00  0.340          H  
ATOM   2722 1HD1 LEU A 172     -15.111 -46.839  -1.896  1.00  0.340          H  
ATOM   2723 2HD1 LEU A 172     -14.468 -48.432  -2.277  1.00  0.340          H  
ATOM   2724 3HD1 LEU A 172     -14.145 -47.066  -3.369  1.00  0.340          H  
ATOM   2725 1HD2 LEU A 172     -16.969 -45.912  -3.270  1.00  0.340          H  
ATOM   2726 2HD2 LEU A 172     -16.036 -46.150  -4.754  1.00  0.340          H  
ATOM   2727 3HD2 LEU A 172     -17.654 -46.842  -4.603  1.00  0.340          H  
ATOM   2728  N   LYS A 173     -15.007 -51.241  -6.479  1.00  0.200          N  
ATOM   2729  CA  LYS A 173     -15.266 -52.232  -7.512  1.00  0.240          C  
ATOM   2730  C   LYS A 173     -14.862 -53.607  -7.003  1.00  0.230          C  
ATOM   2731  O   LYS A 173     -15.579 -54.598  -7.199  1.00  0.310          O  
ATOM   2732  CB  LYS A 173     -14.481 -51.913  -8.786  1.00  0.320          C  
ATOM   2733  CG  LYS A 173     -14.948 -50.679  -9.550  1.00  0.320          C  
ATOM   2734  CD  LYS A 173     -14.106 -50.472 -10.816  1.00  0.320          C  
ATOM   2735  CE  LYS A 173     -14.543 -49.237 -11.599  1.00  0.320          C  
ATOM   2736  NZ  LYS A 173     -13.764 -49.075 -12.869  1.00  0.320          N  
ATOM   2737  H   LYS A 173     -14.294 -50.542  -6.619  1.00  0.240          H  
ATOM   2738  HA  LYS A 173     -16.333 -52.246  -7.732  1.00  0.290          H  
ATOM   2739 1HB  LYS A 173     -13.429 -51.759  -8.527  1.00  0.380          H  
ATOM   2740 2HB  LYS A 173     -14.527 -52.767  -9.460  1.00  0.380          H  
ATOM   2741 1HG  LYS A 173     -15.997 -50.800  -9.827  1.00  0.380          H  
ATOM   2742 2HG  LYS A 173     -14.857 -49.802  -8.909  1.00  0.380          H  
ATOM   2743 1HD  LYS A 173     -13.055 -50.353 -10.532  1.00  0.380          H  
ATOM   2744 2HD  LYS A 173     -14.192 -51.348 -11.459  1.00  0.380          H  
ATOM   2745 1HE  LYS A 173     -15.601 -49.319 -11.842  1.00  0.380          H  
ATOM   2746 2HE  LYS A 173     -14.388 -48.353 -10.979  1.00  0.380          H  
ATOM   2747 1HZ  LYS A 173     -14.080 -48.247 -13.355  1.00  0.380          H  
ATOM   2748 2HZ  LYS A 173     -12.776 -48.991 -12.669  1.00  0.380          H  
ATOM   2749 3HZ  LYS A 173     -13.912 -49.885 -13.457  1.00  0.380          H  
ATOM   2750  N   THR A 174     -13.715 -53.652  -6.310  1.00  0.190          N  
ATOM   2751  CA  THR A 174     -13.175 -54.888  -5.775  1.00  0.250          C  
ATOM   2752  C   THR A 174     -14.148 -55.474  -4.775  1.00  0.240          C  
ATOM   2753  O   THR A 174     -14.473 -56.664  -4.851  1.00  0.330          O  
ATOM   2754  CB  THR A 174     -11.814 -54.648  -5.082  1.00  0.330          C  
ATOM   2755  OG1 THR A 174     -10.863 -54.136  -6.037  1.00  0.330          O  
ATOM   2756  CG2 THR A 174     -11.291 -55.970  -4.506  1.00  0.330          C  
ATOM   2757  H   THR A 174     -13.171 -52.796  -6.193  1.00  0.230          H  
ATOM   2758  HA  THR A 174     -13.041 -55.597  -6.589  1.00  0.300          H  
ATOM   2759  HB  THR A 174     -11.932 -53.925  -4.278  1.00  0.390          H  
ATOM   2760  HG1 THR A 174     -11.112 -53.216  -6.287  1.00  0.390          H  
ATOM   2761 1HG2 THR A 174     -10.334 -55.806  -4.026  1.00  0.390          H  
ATOM   2762 2HG2 THR A 174     -11.994 -56.359  -3.773  1.00  0.390          H  
ATOM   2763 3HG2 THR A 174     -11.170 -56.696  -5.308  1.00  0.390          H  
ATOM   2764  N   ILE A 175     -14.643 -54.634  -3.869  1.00  0.300          N  
ATOM   2765  CA  ILE A 175     -15.575 -55.063  -2.855  1.00  0.310          C  
ATOM   2766  C   ILE A 175     -16.865 -55.570  -3.484  1.00  0.270          C  
ATOM   2767  O   ILE A 175     -17.334 -56.626  -3.104  1.00  0.400          O  
ATOM   2768  CB  ILE A 175     -15.798 -53.949  -1.808  1.00  0.430          C  
ATOM   2769  CG1 ILE A 175     -14.470 -53.754  -0.989  1.00  0.430          C  
ATOM   2770  CG2 ILE A 175     -16.950 -54.310  -0.885  1.00  0.430          C  
ATOM   2771  CD1 ILE A 175     -14.416 -52.492  -0.126  1.00  0.430          C  
ATOM   2772  H   ILE A 175     -14.319 -53.663  -3.857  1.00  0.360          H  
ATOM   2773  HA  ILE A 175     -15.123 -55.898  -2.321  1.00  0.370          H  
ATOM   2774  HB  ILE A 175     -16.010 -53.011  -2.325  1.00  0.520          H  
ATOM   2775 1HG1 ILE A 175     -14.340 -54.615  -0.344  1.00  0.520          H  
ATOM   2776 2HG1 ILE A 175     -13.635 -53.730  -1.677  1.00  0.520          H  
ATOM   2777 1HG2 ILE A 175     -17.105 -53.528  -0.154  1.00  0.520          H  
ATOM   2778 2HG2 ILE A 175     -17.864 -54.431  -1.462  1.00  0.520          H  
ATOM   2779 3HG2 ILE A 175     -16.719 -55.244  -0.371  1.00  0.520          H  
ATOM   2780 1HD1 ILE A 175     -13.460 -52.454   0.392  1.00  0.520          H  
ATOM   2781 2HD1 ILE A 175     -14.513 -51.613  -0.770  1.00  0.520          H  
ATOM   2782 3HD1 ILE A 175     -15.213 -52.497   0.608  1.00  0.520          H  
ATOM   2783  N   GLN A 176     -17.437 -54.884  -4.473  1.00  0.260          N  
ATOM   2784  CA  GLN A 176     -18.673 -55.405  -5.068  1.00  0.260          C  
ATOM   2785  C   GLN A 176     -18.474 -56.810  -5.654  1.00  0.480          C  
ATOM   2786  O   GLN A 176     -19.362 -57.659  -5.555  1.00  0.660          O  
ATOM   2787  CB  GLN A 176     -19.176 -54.430  -6.130  1.00  0.360          C  
ATOM   2788  CG  GLN A 176     -19.728 -53.150  -5.539  1.00  0.360          C  
ATOM   2789  CD  GLN A 176     -21.092 -53.347  -4.906  1.00  0.360          C  
ATOM   2790  OE1 GLN A 176     -22.033 -53.745  -5.612  1.00  0.360          O  
ATOM   2791  NE2 GLN A 176     -21.219 -53.104  -3.615  1.00  0.360          N  
ATOM   2792  H   GLN A 176     -17.046 -53.989  -4.786  1.00  0.310          H  
ATOM   2793  HA  GLN A 176     -19.422 -55.480  -4.282  1.00  0.310          H  
ATOM   2794 1HB  GLN A 176     -18.346 -54.166  -6.795  1.00  0.440          H  
ATOM   2795 2HB  GLN A 176     -19.946 -54.906  -6.731  1.00  0.440          H  
ATOM   2796 1HG  GLN A 176     -19.049 -52.832  -4.758  1.00  0.440          H  
ATOM   2797 2HG  GLN A 176     -19.797 -52.383  -6.308  1.00  0.440          H  
ATOM   2798 1HE2 GLN A 176     -22.103 -53.225  -3.161  1.00  0.440          H  
ATOM   2799 2HE2 GLN A 176     -20.422 -52.787  -3.083  1.00  0.440          H  
ATOM   2800  N   ASN A 177     -17.298 -57.071  -6.227  1.00  0.620          N  
ATOM   2801  CA  ASN A 177     -16.988 -58.403  -6.737  1.00  0.890          C  
ATOM   2802  C   ASN A 177     -16.724 -59.423  -5.601  1.00  0.980          C  
ATOM   2803  O   ASN A 177     -16.954 -60.624  -5.775  1.00  1.210          O  
ATOM   2804  CB  ASN A 177     -15.816 -58.334  -7.690  1.00  1.140          C  
ATOM   2805  CG  ASN A 177     -16.189 -57.707  -9.010  1.00  1.140          C  
ATOM   2806  OD1 ASN A 177     -17.358 -57.712  -9.419  1.00  1.140          O  
ATOM   2807  ND2 ASN A 177     -15.217 -57.164  -9.690  1.00  1.140          N  
ATOM   2808  H   ASN A 177     -16.631 -56.300  -6.358  1.00  0.740          H  
ATOM   2809  HA  ASN A 177     -17.857 -58.764  -7.287  1.00  1.070          H  
ATOM   2810 1HB  ASN A 177     -15.018 -57.742  -7.233  1.00  1.370          H  
ATOM   2811 2HB  ASN A 177     -15.424 -59.335  -7.864  1.00  1.370          H  
ATOM   2812 1HD2 ASN A 177     -15.406 -56.732 -10.571  1.00  1.370          H  
ATOM   2813 2HD2 ASN A 177     -14.285 -57.173  -9.329  1.00  1.370          H  
ATOM   2814  N   GLN A 178     -16.247 -58.937  -4.439  1.00  0.890          N  
ATOM   2815  CA  GLN A 178     -15.910 -59.737  -3.252  1.00  1.050          C  
ATOM   2816  C   GLN A 178     -16.831 -59.492  -2.040  1.00  1.210          C  
ATOM   2817  O   GLN A 178     -16.366 -59.525  -0.888  1.00  1.640          O  
ATOM   2818  CB  GLN A 178     -14.474 -59.454  -2.765  1.00  1.410          C  
ATOM   2819  CG  GLN A 178     -13.342 -59.806  -3.706  1.00  1.410          C  
ATOM   2820  CD  GLN A 178     -11.975 -59.554  -3.036  1.00  1.410          C  
ATOM   2821  OE1 GLN A 178     -11.759 -58.514  -2.396  1.00  1.410          O  
ATOM   2822  NE2 GLN A 178     -11.079 -60.530  -3.153  1.00  1.410          N  
ATOM   2823  H   GLN A 178     -16.033 -57.936  -4.385  1.00  1.070          H  
ATOM   2824  HA  GLN A 178     -15.989 -60.787  -3.522  1.00  1.260          H  
ATOM   2825 1HB  GLN A 178     -14.388 -58.386  -2.548  1.00  1.690          H  
ATOM   2826 2HB  GLN A 178     -14.292 -59.987  -1.833  1.00  1.690          H  
ATOM   2827 1HG  GLN A 178     -13.413 -60.856  -3.981  1.00  1.690          H  
ATOM   2828 2HG  GLN A 178     -13.419 -59.174  -4.592  1.00  1.690          H  
ATOM   2829 1HE2 GLN A 178     -10.161 -60.472  -2.676  1.00  1.690          H  
ATOM   2830 2HE2 GLN A 178     -11.297 -61.360  -3.656  1.00  1.690          H  
ATOM   2831  N   LEU A 179     -18.100 -59.207  -2.270  1.00  1.060          N  
ATOM   2832  CA  LEU A 179     -19.016 -58.984  -1.165  1.00  1.250          C  
ATOM   2833  C   LEU A 179     -20.410 -59.463  -1.497  1.00  1.320          C  
ATOM   2834  O   LEU A 179     -20.890 -60.396  -0.855  1.00  1.660          O  
ATOM   2835  OXT LEU A 179     -21.141 -58.763  -2.197  1.00  1.880          O  
ATOM   2836  CB  LEU A 179     -19.050 -57.503  -0.785  1.00  1.570          C  
ATOM   2837  CG  LEU A 179     -20.043 -57.077   0.312  1.00  1.570          C  
ATOM   2838  CD1 LEU A 179     -19.656 -57.730   1.671  1.00  1.570          C  
ATOM   2839  CD2 LEU A 179     -20.026 -55.534   0.380  1.00  1.570          C  
ATOM   2840  H   LEU A 179     -18.437 -59.144  -3.225  1.00  1.270          H  
ATOM   2841  HA  LEU A 179     -18.655 -59.556  -0.315  1.00  1.500          H  
ATOM   2842 1HB  LEU A 179     -18.052 -57.215  -0.471  1.00  1.890          H  
ATOM   2843 2HB  LEU A 179     -19.303 -56.936  -1.678  1.00  1.890          H  
ATOM   2844  HG  LEU A 179     -21.045 -57.413   0.043  1.00  1.890          H  
ATOM   2845 1HD1 LEU A 179     -20.337 -57.445   2.436  1.00  1.890          H  
ATOM   2846 2HD1 LEU A 179     -19.679 -58.812   1.580  1.00  1.890          H  
ATOM   2847 3HD1 LEU A 179     -18.671 -57.419   1.941  1.00  1.890          H  
ATOM   2848 1HD2 LEU A 179     -20.723 -55.178   1.094  1.00  1.890          H  
ATOM   2849 2HD2 LEU A 179     -19.035 -55.205   0.655  1.00  1.890          H  
ATOM   2850 3HD2 LEU A 179     -20.293 -55.131  -0.598  1.00  1.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1052.35 97.8881 771.336 -58.5179 17.8498 39.4761 412.563 -427.582 -1.56774 -10.5337 -402.24 -41.601 -89.5699 -55.9864 -39.1187 -28.7898 0 17.9905 1.99288 12.1372 87.0791 154.383 -37.4524 40.4715 -58.4454 8.44725 103.306 -538.834
ASP:NtermProteinFull_1 -5.77705 0.582 7.36992 -0.1485 0.05535 0.49881 4.30303 -3.3131 -0.02332 -0.0892 -4.90583 -2.11663 0 0 -0.49562 -0.78035 0 1.08831 0.13085 0.06519 0 4.29483 0 0 -2.3716 0 0.74712 -0.88578
ILE_2 -7.31881 0.87731 1.97779 -0.47159 0.42352 0.10769 2.36801 -2.05548 -0 -0 -2.26604 -0.02624 0 0 0 0 0 0.06972 0.21043 0.03408 0.3409 0 -0.75662 0 0.73287 -0.19791 1.29286 -4.65749
ALA_3 -5.81407 0.49149 2.12018 -0.02431 9e-05 0 2.6849 -2.23136 -0.02332 -0.08919 -3.18417 -0.34568 0 0 0 0 0 0.01181 0.04025 0 0 0 0.27947 0 1.8394 0.04069 0.69264 -3.51119
PHE_4 -9.57305 0.93814 1.25338 -0.52961 0.01953 0.2245 2.7536 -2.25473 -0 -0 -2.85305 0.09011 0 0 0 0 0 0.02289 0.11753 0.08768 0 1.95614 -0.30917 0 1.0402 0.0865 0.526 -6.40341
LEU_5 -9.12023 1.20274 1.97592 -0.59215 0.18304 0.17246 2.60628 -2.47301 -0.01683 -0.05754 -2.69899 0.17247 0 0 0 0 0 0.02496 -0.07595 0.02407 0.84091 0 -0.10845 0 0.18072 0.06813 0.62511 -7.06634
ILE_6 -8.228 0.96834 3.34816 -0.48312 0.44136 0.10103 2.61099 -2.45805 -0 -0 -2.9502 0.03821 0 0 0 0 0 0.05544 -0.00802 0.5224 0.45562 0 -0.77915 0 0.73287 -0.03531 0.89303 -4.77438
ASP_7 -7.39431 0.5692 7.83153 -0.20242 0.04386 0.63028 4.21137 -3.55251 -0.0327 -0.21107 -5.71222 -1.22858 0 0 -0.73171 -1.43583 0 0.02201 -0.07962 0.02297 0 2.2984 -0.799 0 -2.3716 -0.29881 0.97604 -7.44473
GLY_8 -4.79117 0.12593 4.76188 -8e-05 0 0 3.08383 -2.43045 -0 -0 -3.20773 -0.37406 0 0 0 0 0 0.0549 0.21239 0 0 0 0.52757 0 0.83697 0.18391 0.50431 -0.5118
SER_9 -6.66718 1.00865 7.46923 -0.03732 0 0.06773 3.49526 -3.42428 -0.01376 -0.07013 -4.59855 -0.4166 0 0 -1.01451 -0.68819 0 0.0685 0.03431 0.24575 0.11395 0 -0.54427 1.72997 -0.77834 0.11559 0.62914 -3.27504
GLY_10 -2.24779 0.24393 2.82063 -5e-05 0 0 1.14791 -1.40736 -0 -0 -0.82895 -0.41451 0 0 0 0 0 0.04271 -0.11008 0 0 0 0.33579 0 0.83697 -0.00168 0.57862 0.99615
SER_11 -2.58932 0.21077 3.54061 -0.03381 0.00125 0.05974 1.39778 -1.55422 -0.01585 -0.15344 -1.51994 -1.14921 0 0 -0.2828 -0.35955 0 0.04131 -0.04759 0.01676 0.27853 0 -0.29606 0.87609 -0.77834 -0.25822 0.30209 -2.31343
ILE_12 -8.22638 0.7992 4.20254 -0.63176 0.40313 0.13795 2.25502 -2.63479 -0.01789 -0.09591 -1.20447 0.17736 0 0 -0.72975 0 0 0.1319 0.07755 0.022 0.87291 0 -0.51138 0 0.73287 -0.57147 0.58793 -4.22343
HIS_13 -5.53408 0.98149 6.4691 -0.44983 0.01343 0.31898 3.50615 -2.83316 -0.01666 -0.06791 -4.07803 -0.8375 0 0 -1.20395 -0.61313 0 0.04838 0.01229 0.02249 0 1.56597 -0.08388 0 -0.45461 -0.5178 1.51951 -2.23275
PRO_14 -4.70943 0.55659 3.59458 -0.06581 0 0.04171 1.9121 -1.6487 -0 -0 -1.30241 0.58176 0 0 0 0 0 0.01135 -0.03536 0.14304 0.18565 0 -0.84621 0 -2.4119 -0.02157 1.39241 -2.6222
THR_15 -4.47428 0.53884 5.24718 -0.20702 0.1656 0.07686 2.60247 -2.34546 -0 -0 -2.2433 -0.08487 0 0 -1.20395 -0.61313 0 0.01006 -0.02047 0.02727 0.07103 0 0.0138 2.28012 -1.0874 0.33649 0.55262 -0.35755
ASP_16 -6.60254 0.49206 6.8217 -0.10997 0.013 0.33823 2.99035 -3.21698 -0.03974 -0.18861 -3.59065 -0.1717 0 0 0 0 0 0.02254 -0.012 0.05649 0 1.89127 -0.05681 0 -2.3716 -0.08972 0.38753 -3.43715
PHE_17 -10.9634 1.29366 5.08022 -0.88359 0.05842 0.32337 2.69115 -3.48807 -0 -0 -1.95105 0.00315 0 0 0 0 0 0.01146 0.06555 0.39475 0 2.08282 -0.17644 0 1.0402 -0.20087 0.39343 -4.2252
GLN_18 -5.67461 0.269 6.91931 -0.76717 0.08232 0.78141 3.143 -3.04473 -0.02686 -0.16449 -3.29422 -0.76469 0 0 0 -0.95686 0 0.01314 0.13238 0.03354 0 3.26691 -0.13925 0 -0.18838 -0.21533 0.5114 -0.08416
LYS_19 -6.43154 0.31975 7.5007 -0.3058 0.02395 0.13366 3.90705 -3.38557 -0.02308 -0.1207 -5.33114 -0.02376 0 0 0 -0.8227 0 0.01198 -0.0055 0.08061 1.72261 0 -0.01302 0 -1.5107 -0.38105 0.44853 -4.20572
MET_20 -10.2754 1.85749 4.59678 -0.34639 0.07124 0.10784 3.14792 -3.01259 -0 -0 -2.53359 -0.05268 0 0 0 0 0 0.01793 0.10038 0.04965 1.75646 0 0.00904 0 0.60916 -0.27116 0.60969 -3.55819
LYS_21 -8.83473 0.5253 9.74852 -0.42823 0.12198 0.1416 4.76536 -4.31484 -0.02686 -0.16449 -4.96188 0.07407 0 0 -1.31186 0 0 0.04105 0.01189 0.15349 2.71603 0 0.04227 0 -1.5107 -0.16065 0.62807 -2.74459
GLU_22 -5.34229 0.18199 6.93033 -0.21198 0.03428 0.29454 3.29724 -3.03229 -0 -0 -4.03665 -0.59683 0 0 0 -0.95686 0 0.01717 0.06826 0.0011 0 3.14627 -0.30398 0 -2.7348 -0.42109 0.40349 -3.26211
PHE_23 -8.50884 0.60999 3.45957 -0.82922 0.05533 0.27149 3.08295 -2.82778 -0 -0 -3.04315 -0.0529 0 0 0 0 0 0.04585 -0.00051 0.03752 0 1.86496 -0.47672 0 1.0402 -0.25676 0.28744 -5.24058
VAL_24 -7.94115 0.74833 3.3424 -0.32225 0.2604 0.07419 2.71375 -2.71543 -0 -0 -2.50265 -0.13113 0 0 0 0 0 0.02054 -0.04576 0.00712 0.05874 0 -0.27713 0 1.9342 -0.00877 0.35516 -4.42943
SER_25 -5.27819 0.14982 5.99825 -0.02313 0 0.02173 2.73587 -2.83123 -0 -0 -1.85364 -0.366 0 0 0 0 0 0.01453 -0.03039 0.00579 0.50749 0 0.29825 0.60002 -0.77834 -0.08039 0.33644 -0.57313
THR_26 -5.40657 0.46579 5.58116 -0.20394 0.13091 0.07428 3.07812 -2.77463 -0.00989 -0.08543 -3.91856 -0.08031 0 0 0 0 0 0.00695 0.02033 0.0358 0.07985 0 -0.00471 2.26558 -1.0874 0.00122 0.2445 -1.58694
VAL_27 -8.26008 1.00302 3.3314 -0.31579 0.29926 0.07276 2.87941 -2.83899 -5e-05 -0.00167 -2.49147 -0.10901 0 0 0 0 0 0.01005 -0.04227 0.0004 0.0357 0 -0.32438 0 1.9342 0.02328 0.37908 -4.41517
MET_28 -9.69851 0.85515 4.18735 -0.29179 0.05382 0.0397 2.16365 -2.45761 -0.00264 -0.03854 -2.17414 -0.07169 0 0 -0.56045 0 0 0.03428 0.07226 0.05805 1.12706 0 -0.02308 0 0.60916 -0.06637 0.51505 -5.6693
GLU_29 -4.52201 0.15592 6.15155 -0.20072 0.02814 0.27663 2.51457 -2.57337 -0.00509 -0.05498 -2.57477 -0.54485 0 0 0 -0.71363 0 0.10053 -0.03577 0.00369 0 3.15505 -0.18276 0 -2.7348 -0.11404 0.43007 -1.44064
GLN_30 -4.13531 0.3808 3.62117 -0.65922 0.07047 0.68156 1.89196 -1.77793 -0.00989 -0.08543 -1.45802 -0.31531 0 0 0 0 0 0.005 -0.05643 0.03831 0 2.78187 -0.24515 0 -0.18838 -0.24406 0.2676 0.56358
PHE_31 -8.57196 1.1886 2.82859 -0.53599 0.3162 0.27183 2.24639 -2.3496 -0 -0 -1.66341 -0.40027 0 0 0 0 0 0.04172 0.06813 0.03912 0 3.64694 -0.20787 0 1.0402 -0.38674 0.66789 -1.76023
THR_32 -3.94383 0.33577 3.90075 -0.18468 0.11412 0.0785 1.43427 -1.89896 -0.00284 -0.04073 -0.96861 -0.21767 0 0 -0.56045 0 0 0.15851 0.01717 0.04301 0.30736 0 0.26354 2.26274 -1.0874 0.20196 1.70527 1.91781
LYS_33 -3.81043 0.58066 4.25473 -0.34447 0.07135 0.21443 1.71688 -1.87576 -0 -0 -1.94284 -0.27019 0 0 0 0 0 0.13505 0.08334 0.14862 1.43066 0 -0.20984 0 -1.5107 0.69454 1.76993 1.13595
SER_34 -2.10201 0.31017 1.63741 -0.02538 0 0.02198 0.43478 -0.86549 -0 -0 0.57411 -0.18124 0 0 0 0 0 0.13264 0.20876 0.00057 0.49543 0 -0.11285 0.60002 -0.77834 0.02322 1.16617 1.53997
ARG_35 -1.89314 0.3011 1.7543 -0.67527 0.17265 0.50254 0.58015 -0.83822 -0 -0 0.49477 -0.16821 0 0 0 0 0 0.03271 -0.01612 0.00331 1.77795 0 -0.05077 0 -1.2888 0.29174 0.8489 1.82957
THR_36 -4.49923 0.23783 2.93147 -0.1712 0.07034 0.06195 1.64128 -1.78269 -0 -0 -1.56469 0.15145 0 0 0 0 0 0.03612 -0.04084 0.00293 0.03814 0 0.05161 2.32542 -1.0874 0.42812 0.48868 -0.68071
LEU_37 -6.60287 0.38215 3.39449 -0.48528 0.21421 0.0959 2.18166 -2.23683 -0 -1e-05 -1.16273 0.16033 0 0 0 0 0 0.02961 -5e-05 0.02497 0.52143 0 -0.36615 0 0.18072 -0.28506 0.42359 -3.52991
PHE_38 -10.6542 1.18725 1.76362 -0.59254 0.04276 0.30836 1.69603 -2.31572 -0.0293 -0.18232 -1.68611 0.12878 0 0 0 0 0 0.04041 0.14545 0.00684 0 1.87791 -0.31111 0 1.0402 -0.32708 0.49938 -7.36142
SER_39 -6.42332 0.32464 4.19739 -0.02906 0 0.06839 2.8535 -2.4927 -0 -0 -2.76701 -0.32931 0 0 0 0 0 0.05845 0.09718 0.00097 0.18772 0 -0.4165 0.68226 -0.77834 -0.27994 0.38937 -4.65633
LEU_40 -8.36851 1.07896 3.08773 -0.61276 0.18327 0.17477 2.84677 -2.55161 -0 -0 -3.42086 0.20637 0 0 0 0 0 0.03128 0.04734 0.25434 0.69636 0 -0.16486 0 0.18072 0.21249 0.6538 -5.46442
MET_41 -9.8652 1.09717 4.36847 -0.40727 0.11726 0.02756 2.75766 -2.60471 -0 -0 -2.96919 0.11204 0 0 0 0 0 0.03293 -0.01395 0.08475 1.805 0 0.00111 0 0.60916 0.37161 0.70038 -3.7752
GLN_42 -9.18679 0.85774 6.87447 -0.35635 0.09324 0.23509 4.44552 -3.5825 -0.02027 -0.16237 -3.82512 -0.2017 0 0 -0.81083 -0.98697 0 0.01594 -0.00338 0.16911 0 3.34723 0.15507 0 -0.18838 0.00334 0.53149 -2.5964
TYR_43 -11.3368 1.29947 5.09175 -1.23594 0.2553 0.79802 3.17268 -3.61724 -0.01591 -0.15436 -3.62727 -0.20767 0 0 0 -0.46628 0 0.01943 0.11519 0.2091 0 2.06199 -0.28408 0.07024 1.2797 -0.20347 0.84949 -5.92666
SER_44 -7.16053 0.7725 7.14481 -0.01589 0 0.03168 3.90883 -3.36169 -0.01106 -0.08612 -4.3632 -0.81698 0 0 -0.74577 0 0 0.0228 0.51029 0.00728 0.35468 0 -0.26539 0.60851 -0.77834 1.18038 0.76328 -2.29995
ASP_45 -4.7815 0.54355 6.87508 -0.11474 0.00026 0.3468 2.93481 -2.75465 -0 -0 -5.23127 -0.58807 0 0 -1.49846 0 0 0.06008 -0.02509 0.09408 0 2.43687 -0.32356 0 -2.3716 1.22155 0.68503 -2.49082
GLU_46 -5.50295 0.41167 5.97287 -0.37075 0.11904 0.49714 2.81578 -2.6904 -0.02286 -0.16688 -3.37533 -0.30322 0 0 -0.74577 -1.059 0 0.05844 -0.00772 0.12211 0 3.07092 0.35076 0 -2.7348 0.28403 0.6294 -2.64752
PHE_47 -7.23458 1.00278 1.98726 -0.64469 0.09215 0.40032 0.59741 -1.51089 -0 -0 -0.18436 0.06002 0 0 0 0 0 0.02905 0.00742 0.09225 0 2.06772 -0.14129 0 1.0402 0.3995 0.48632 -1.45341
ARG_48 -5.12052 0.35272 5.65102 -0.43275 0.03703 0.23383 2.83353 -2.45355 -0 -0 -4.27971 -0.04877 0 0 0 -1.059 0 0.01758 -0.00179 0.3353 2.53073 0 -0.12879 0 -1.2888 0.04655 0.46325 -2.31214
THR_49 -4.42645 0.26158 1.94577 -0.16102 0.05697 0.05948 0.49907 -1.43124 -0.00839 -0.15812 0.08993 0.17602 0 0 0 0 0 0.0144 -0.06979 0.02022 0.07499 0 0.07426 2.3609 -1.0874 0.08586 0.40502 -1.21795
HIS_50 -6.2681 0.37608 3.8769 -0.45095 0.02177 0.52696 1.73877 -2.12101 -0 -0 -1.56495 -0.18671 0 0 0 -0.98697 0 0.03522 0.39482 0.00711 0 2.17592 -0.08981 0 -0.45461 0.17356 0.42913 -2.36687
PHE_51 -9.66255 0.77927 3.54693 -0.89218 0.0344 0.58431 1.97228 -2.72657 -0 -0 -2.06998 -0.13616 0 0 0 0 0 0.05849 -0.00588 4e-05 0 1.82861 -0.09611 0 1.0402 0.26046 0.56492 -4.91952
ASN_52 -5.91623 0.36874 5.90426 -0.18196 0.00859 0.25673 3.31208 -2.85995 -0.00839 -0.15812 -4.2148 -0.33216 0 0 -1.14949 0 0 0.06979 -0.01409 0.00035 0 2.14509 -0.15334 0 -0.93687 0.23172 0.6119 -3.01617
PHE_53 -10.7025 0.65781 5.26969 -0.55341 0.04731 0.25974 2.44179 -3.54443 -0.02081 -0.1262 -1.9394 -0.10164 0 0 0 0 0 0.02627 0.11462 0.03069 0 2.88629 -0.03589 0 1.0402 -0.00656 0.38926 -3.86715
ASP_54 -5.35667 0.5218 7.12844 -0.11523 0.01877 0.36658 2.33745 -3.08976 -0.00858 -0.09116 -3.31314 -0.33107 0 0 0 -0.15029 0 0.08577 -0.06881 0.24184 0 1.80539 -0.04661 0 -2.3716 -0.3208 0.56292 -2.19476
ASP_55 -5.54881 0.36407 7.04169 -0.1045 0.00048 0.31008 3.57871 -3.13271 -0.01377 -0.07121 -4.08531 -0.57277 0 0 -1.14949 0 0 0.03671 0.2649 0.00649 0 2.31291 -0.21263 0 -2.3716 -0.33191 0.67995 -2.99871
PHE_56 -9.64055 0.55146 5.06125 -0.97059 0.05566 0.36293 3.31378 -3.23363 -0.02773 -0.16274 -1.61025 -0.00518 0 0 0 0 0 0.01458 0.0013 0.01603 0 1.93394 -0.36345 0 1.0402 -0.14501 0.41021 -3.39777
LYS_57 -5.67827 0.40764 5.70606 -0.30414 0.02716 0.13189 2.14602 -2.53142 -0 -0 -2.49903 0.07186 0 0 0 -0.15029 0 0.0382 0.01687 0.17817 1.74921 0 0.01037 0 -1.5107 -0.11143 0.57064 -1.73121
LYS_58 -3.21431 0.20104 3.31559 -0.31296 0.02884 0.14637 1.23337 -1.45208 -0 -0 -0.96611 -0.00933 0 0 0 0 0 0.03716 -0.06277 0.01478 1.76123 0 -0.05598 0 -1.5107 -0.36636 0.50119 -0.71102
ASN_59 -4.78634 0.56722 5.4489 -0.36406 0.09349 0.73103 3.40128 -2.62123 -2e-05 -0.00094 -3.13637 -0.77506 0 0 0 -0.57213 0 0.04841 0.03819 0.00031 0 2.03399 -0.65793 0 -0.93687 -0.46407 0.77897 -1.17322
PRO_60 -3.80572 0.34835 1.77565 -0.17145 0.05345 0.11619 0.46684 -0.87447 -0 -0 0.14527 0.11796 0 0 0 0 0 0.14778 0.00844 0.00455 0.17678 0 -0.85392 0 -2.4119 0.11041 0.85059 -3.79519
ASN_61 -4.75878 0.59276 5.33934 -0.19347 0.01269 0.32669 3.0411 -2.43618 -1e-05 -0.00011 -2.56051 -0.7976 0 0 0 -0.57213 0 0.12412 0.11122 0.03867 0 2.17173 -0.60793 0 -0.93687 0.08561 0.71826 -0.30139
PRO_62 -5.89693 0.71958 3.21176 -0.0682 0 0.04244 1.44964 -1.472 -0 -0 -1.01502 0.61699 0 0 0 0 0 0.0498 -0.16706 0.01395 0.16717 0 -0.60364 0 -2.4119 -0.01886 0.83141 -4.55087
ARG_63 -3.47703 0.20504 4.72259 -0.43167 0.04608 0.21536 2.31748 -2.02817 -0.00495 -0.05447 -2.93468 0.35774 0 0 0 -0.71363 0 0.00519 -0.03907 0.3617 2.03398 0 -0.13609 0 -1.2888 -0.00972 0.44495 -0.40819
THR_64 -3.5735 0.26456 3.95505 -0.19912 0.12981 0.07529 1.76679 -1.7891 -2e-05 -0.00094 -0.94687 -0.4229 0 0 0 0 0 0.06471 -0.02537 3e-05 0.21878 0 0.017 2.31786 -1.0874 -0.16911 0.28498 0.88053
HIS_65 -8.14467 0.44228 5.32169 -0.41548 0.01048 0.46458 2.24569 -3.00077 -0.033 -0.17772 -1.09159 -0.31863 0 0 0 0 0 0.03378 -0.0472 0.0902 0 2.43006 0.06666 0 -0.45461 -0.08331 0.39259 -2.26895
VAL_66 -7.15883 0.75967 3.87394 -0.31676 0.24759 0.0733 2.74697 -2.4872 -0.00464 -0.03456 -2.42425 -0.32107 0 0 0 0 0 0.06829 0.08482 0.00214 0.46844 0 -0.31348 0 1.9342 -0.11253 0.58324 -2.3307
SER_67 -3.2906 0.44211 4.7692 -0.02929 0 0.06935 2.64239 -2.08959 -0 -0 -2.9595 -0.61057 0 0 -1.32406 0 0 0.01081 -0.04757 0.02031 0.75075 0 0.30715 0.6029 -0.77834 5.7481 1.8353 6.06885
PRO_68 -3.88918 0.73242 3.10818 -0.11454 0.0146 0.07183 0.77097 -1.3038 -0 -0 -0.27249 0.57837 0 0 0 0 0 0.08255 0.04441 0.00285 0.22624 0 -0.08416 0 -2.4119 6.01603 1.83746 5.40984
ILE_69 -8.26123 0.92291 4.95725 -0.48376 0.41301 0.08813 2.81226 -2.84487 -0.00464 -0.03456 -3.36205 0.49057 0 0 -1.16424 0 0 0.05992 -0.05356 0.07693 0.45034 0 -0.42192 0 0.73287 -0.00162 0.59914 -5.02911
ARG_70 -4.91104 0.26527 5.37852 -0.94705 0.24021 0.72942 2.30047 -2.60232 -0.02027 -0.16237 -1.88333 -0.04931 0 0 -1.98727 0 0 0.03135 -0.00778 0.11567 2.11098 0 -0.1478 0 -1.2888 -0.32092 0.45008 -2.70627
GLN_71 -6.42942 0.51115 3.92859 -0.26188 0.02583 0.16021 1.43667 -2.09379 -0.00414 -0.02578 -1.02391 -0.09395 0 0 -0.72975 0 0 0.01876 -0.00128 0.16027 0 3.54931 0.13337 0 -0.18838 -0.20802 0.42505 -0.71106
LEU_72 -7.64381 0.65836 3.92473 -0.48363 0.17176 0.1152 1.20723 -2.42266 -0.01179 -0.08077 -0.36447 0.13757 0 0 0 0 0 0.02128 0.09543 0.07182 0.25446 0 -0.25332 0 0.18072 -0.16077 0.75041 -3.83226
ASN_73 -4.51731 0.96727 4.8637 -0.15205 0.00608 0.22646 1.71615 -2.45142 -0.01185 -0.07224 -1.13086 -0.58712 0 0 0 0 0 0.13294 -0.04597 0.02432 0 1.64338 0.80934 0 -0.93687 1.29278 1.23 3.00673
GLY_74 -2.73967 0.3033 2.8392 -0.00022 0 0 1.1539 -1.42798 -0 -0 -2.81165 -0.18756 0 0 0 0 0 0.30709 -0.03016 0 0 0 -1.50655 0 0.83697 1.28145 1.04662 -0.93525
LYS_75 -5.58077 0.66648 5.97676 -0.28732 0.03648 0.1271 2.02656 -2.57765 -0.01185 -0.07224 -3.00123 0.20229 0 0 -0.60883 0 0 0.01255 -0.01973 0.08028 1.43585 0 0.57966 0 -1.5107 0.55806 0.61498 -1.35327
THR_76 -6.28671 0.50488 6.13415 -0.13771 0.04498 0.11786 4.18182 -2.92653 -0 -0 -4.17312 -0.00203 0 0 -0.79819 0 0 0.01378 0.07748 0.02767 1.08193 0 0.18793 2.33748 -1.0874 1.55669 0.67475 1.52971
LYS_77 -8.33473 0.71727 7.99423 -0.35235 0.04873 0.21294 3.37415 -3.41236 -0 -0 -4.05319 -0.19144 0 0 -0.88962 0 0 0.01699 0.06703 0.13676 1.56827 0 0.206 0 -1.5107 1.30244 0.61514 -2.48445
THR_78 -6.68073 0.67121 4.60235 -0.20759 0.22771 0.07897 2.9801 -2.73475 -0.00927 -0.09946 -2.14521 -0.43569 0 0 0 -0.46628 0 0.01393 -0.02326 0.10186 0.1516 0 -0.00287 2.24092 -1.0874 0.37734 0.73902 -1.70751
ALA_79 -6.31995 0.53362 3.56899 -0.01941 0 0 2.55025 -2.73055 -0 -0 -2.77834 -0.36415 0 0 -0.17574 0 0 0.00945 0.13851 0 0 0 -0.13434 0 1.8394 -0.08292 0.69858 -3.2666
SER_80 -5.72758 0.51034 6.05041 -0.02984 0 0.0222 2.74291 -2.82509 -0.02098 -0.15281 -3.27083 -0.10426 0 0 -1.07761 -0.67485 0 0.00406 0.08282 0.04182 0.50405 0 0.29114 1.77461 -0.77834 -0.19134 0.47204 -2.35713
GLY_81 -5.3042 0.4372 4.27819 -5e-05 0 0 2.50514 -2.60301 -0 -0 -2.19972 -0.41951 0 0 0 0 0 0.00532 -0.05964 0 0 0 0.4431 0 0.83697 0.38139 0.33176 -1.36705
ILE_82 -8.42435 0.61263 2.95214 -0.50063 0.32841 0.10281 2.59377 -2.73873 -0 -0 -2.09999 -0.05029 0 0 0 0 0 0.03936 -0.04437 0.01186 0.56078 0 -0.41948 0 0.73287 0.43012 0.31046 -5.60262
ARG_83 -8.88489 0.5163 8.42395 -0.9609 0.28611 0.62276 3.66182 -4.06716 -0 -0 -3.31072 0.13159 0 0 -0.19014 0 0 0.03817 -0.00733 0.12649 2.63835 0 -0.08657 0 -1.2888 -0.07511 0.53178 -1.8943
LYS_84 -7.43412 0.57413 7.93864 -0.40963 0.02749 0.21629 3.82687 -3.3229 -4e-05 -0.0001 -5.36995 0.07043 0 0 0 -0.65307 0 0.00315 0.05016 0.0927 2.68223 0 -0.00094 0 -1.5107 -0.28696 0.73122 -2.77506
VAL_85 -8.77313 1.10476 2.96034 -0.31206 0.39754 0.07205 3.09185 -2.90448 -0 -0 -2.79164 -0.04637 0 0 0 0 0 0.0152 -0.00357 7e-05 0.03567 0 -0.30339 0 1.9342 -0.22412 0.84537 -4.90171
VAL_86 -5.86427 0.45176 2.26806 -0.30762 0.1544 0.06981 1.62277 -2.07147 -0.00835 -0.03959 -0.74022 -0.16328 0 0 0 0 0 0.03822 -0.05148 0.00597 0.11023 0 -0.21926 0 1.9342 -0.09793 0.60927 -2.29879
ARG_87 -5.53517 0.2868 6.65312 -0.44717 0.04296 0.235 3.18335 -2.71391 -0 -0 -3.56659 0.26973 0 0 -0.70443 -1.77352 0 0.03836 -0.04418 0.16864 1.99686 0 -0.14434 0 -1.2888 -0.15017 0.63982 -2.85364
GLU_88 -4.71326 0.17244 6.09783 -0.22583 0.05807 0.36346 2.77998 -2.55319 -0.00022 -0.00389 -4.18336 -0.54113 0 0 -0.47309 -0.65307 0 0.02602 -0.02668 0.0055 0 2.90802 -0.11867 0 -2.7348 0.08783 0.85287 -2.87516
LEU_89 -7.26667 0.54239 2.72152 -0.46022 0.12503 0.09977 2.43603 -2.24958 -0.00124 -0.00509 -1.73046 0.00621 0 0 0 0 0 0.01038 0.08917 0.06048 2.91172 0 -0.25261 0 0.18072 0.17184 0.72757 -1.88303
PHE_90 -8.47622 0.65727 1.37219 -0.53057 0.06349 0.2554 0.81423 -1.96388 -0.00835 -0.03959 -0.8425 -0.1429 0 0 0 0 0 0.21662 0.03474 0.02261 0 2.4964 -0.01591 0 1.0402 0.19846 0.67724 -4.17111
GLN_91 -6.00386 0.67976 6.70627 -0.50379 0.12254 0.42979 3.40521 -3.23264 -0.00143 -0.00899 -3.58619 -1.03219 0 0 -0.70443 0 0 0.15553 0.0328 0.26773 0 2.99509 -0.04413 0 -0.18838 0.09933 0.61572 0.20376
LYS_92 -3.40986 0.18832 4.13426 -0.29529 0.02477 0.13372 1.35289 -1.9128 -0.00548 -0.07415 -1.52412 0.0013 0 0 0 0 0 0.02317 -0.07295 0.14509 1.70035 0 -0.07695 0 -1.5107 -0.35339 0.34413 -1.18769
THR_93 -1.9315 0.20271 2.40015 -0.12807 0.07729 0.06488 0.64772 -1.11781 -0 -0.00011 0.26912 -0.89117 0 0 0 0 0 0.01073 0.00769 0.00163 0.08272 0 -0.02314 2.26287 -1.0874 -0.45875 0.23925 0.62881
SER_94 -4.87411 0.26194 5.80354 -0.02738 0.00228 0.02483 3.16938 -2.60999 -0.03778 -0.13385 -3.57634 0.0681 0 0 -0.47309 0 0 0.00316 -0.02896 0.00279 0.53299 0 -0.13778 0.68924 -0.77834 -0.35505 0.32343 -2.15099
GLY_95 -3.85693 0.46833 4.19727 -6e-05 0 0 1.45779 -2.15064 -0.00311 -0.01701 -1.46263 -0.34909 0 0 0 0 0 0.00828 -0.17306 0 0 0 -1.52943 0 0.83697 -0.37283 0.50693 -2.43921
ALA_96 -3.99176 0.26998 2.49257 -0.02369 0 0 1.21618 -1.88071 -0.03994 -0.13995 -0.68775 -0.20865 0 0 0 0 0 0.01679 -0.0232 0 0 0 -0.10078 0 1.8394 -0.62599 0.40929 -1.47821
ARG_97 -4.28219 0.43758 4.04432 -0.90423 0.15014 0.61638 1.79668 -2.17757 -0.02518 -0.18707 -2.22566 0.45391 0 0 0 -0.78035 0 0.06686 0.02018 0.04506 2.5687 0 0.0222 0 -1.2888 -0.46701 0.40082 -1.71525
GLU_98 -3.17255 0.37914 3.9389 -0.27113 0.04528 0.30732 0.57798 -1.60412 -0.0157 -0.15636 -0.96935 -0.22784 0 0 0 0 0 0.21985 -0.03277 0.08171 0 2.93134 -0.02574 0 -2.7348 -0.35914 0.48359 -0.60441
ASN_99 -2.1505 0.22422 2.37218 -0.1909 0.02016 0.32039 0.21572 -1.10329 -0.02233 -0.20964 -0.32082 -0.91301 0 0 0 0 0 0.12854 0.19177 0.14946 0 1.68135 -0.58718 0 -0.93687 -0.45744 0.32002 -1.26818
ALA_100 -4.08347 0.5556 2.99576 -0.02335 0 0 1.06495 -2.01061 -0.04591 -0.26138 -1.58933 -0.16307 0 0 0 0 0 0.01785 0.03929 0 0 0 -0.03806 0 1.8394 -0.30416 0.3445 -1.66199
VAL_101 -4.20693 0.68735 3.08911 -0.2679 0.15681 0.0512 1.65961 -1.70158 -0 -0 -1.06044 0.11473 0 0 -0.49562 0 0 0.08112 -0.07828 0.04602 0.09414 0 -0.42378 0 1.9342 -0.43986 0.51123 -0.24886
LYS_102 -6.45017 0.46622 3.91593 -0.56864 0.15877 0.55625 1.87267 -2.08369 -0.04254 -0.17992 -2.85136 0.19118 0 0 0 0 0 0.03439 -0.06782 0.03801 2.61714 0 0.32343 0 -1.5107 -0.05711 0.47891 -3.15907
ILE_103 -9.01538 1.23289 2.91484 -0.52523 0.53365 0.12438 2.75675 -2.53903 -0.00642 -0.02427 -2.68653 0.00732 0 0 0 0 0 0.02717 0.03904 0.42937 0.37704 0 -0.78479 0 0.73287 -0.01821 0.50485 -5.9197
LEU_104 -9.13944 1.17878 2.27306 -0.59653 0.15062 0.15025 2.803 -2.6434 -0.01804 -0.06152 -2.86888 0.20831 0 0 0 0 0 0.0357 0.04927 0.48592 0.77141 0 -0.2148 0 0.18072 -0.24594 0.6268 -6.87472
VAL_105 -7.25693 0.57906 2.63574 -0.28158 0.16824 0.06182 2.49563 -2.34692 -0.00869 -0.03053 -2.66911 -0.34803 0 0 0 0 0 0.02449 -0.04867 0.01889 0.17175 0 -0.60805 0 1.9342 -0.17265 0.4563 -5.22506
VAL_106 -7.60555 0.48052 1.9956 -0.28198 0.16269 0.06046 2.87837 -2.25568 -0.00904 -0.02682 -2.70621 -0.25297 0 0 0 0 0 0.00427 -0.05619 0.0236 0.16712 0 -0.58552 0 1.9342 -0.34996 0.3379 -6.08518
ILE_107 -8.71361 1.418 2.55816 -0.45804 0.31169 0.09786 2.3447 -2.06715 -0.01819 -0.16062 -2.72248 -0.05647 0 0 0 0 0 0.01147 0.20498 0.4301 0.29039 0 -0.66431 0 0.73287 -0.35503 0.73326 -6.08242
THR_108 -6.27013 0.59086 4.3202 -0.20893 0.0973 0.08704 3.27764 -2.68673 -0.03274 -0.21973 -3.09512 -1.24197 0 0 -0.71429 -0.74764 0 0.02497 -0.00919 0.20067 0.6028 0 0.11316 2.29075 -1.0874 -0.12145 0.9483 -3.88163
ASP_109 -5.12056 0.38556 5.83477 -0.24442 0.10672 0.84661 2.7423 -2.87408 -0.02419 -0.19154 -2.33934 -2.19704 0 0 -0.58793 -0.35955 0 0.0173 0.07976 0.00058 0 2.38001 -0.34185 0 -2.3716 -0.31928 0.52596 -4.05179
GLY_110 -3.1227 0.36638 2.94551 -6e-05 0 0 1.53504 -1.54159 -0.00811 -0.09392 -1.01741 -0.37369 0 0 -0.71429 0 0 0.01241 -0.15419 0 0 0 -1.48817 0 0.83697 -0.86457 0.44636 -3.23602
GLU_111 -3.18725 0.1593 4.9733 -0.34349 0.09558 0.45768 1.63104 -1.92439 -0.0146 -0.13265 -2.84235 -0.44819 0 0 -1.38611 0 0 0.01915 0.06768 0.13966 0 3.18455 0.26908 0 -2.7348 -0.19508 0.53856 -1.67336
LYS_112 -4.26678 0.20814 3.60301 -0.51648 0.13352 0.45663 0.96489 -1.42136 -2e-05 -6e-05 -1.17557 0.13906 0 0 0 0 0 0.01055 0.00185 0.08501 3.47603 0 -0.05383 0 -1.5107 0.1216 0.50271 0.7582
TYR_113 -4.78776 0.31628 4.83178 -0.85367 0.0562 0.16959 2.61788 -2.19443 -0 -0 -1.06031 -0.46978 0 0 0 0 0 0.0081 -0.04565 0.0193 0 1.78724 -0.34531 0.00187 1.2797 0.25158 0.39792 1.98053
GLY_114 -1.89955 0.09239 1.60002 -5e-05 0 0 0.20915 -0.75467 -0 -0 0.04072 -0.40014 0 0 0 0 0 0.00638 -0.1403 0 0 0 -1.41568 0 0.83697 -0.11579 0.18754 -1.753
ASP_115 -6.44074 1.17669 9.29587 -0.17434 0.04719 0.547 4.51022 -3.73856 -0 -0 -5.37135 -1.45183 0 0 -1.82111 -0.67485 0 0.00812 -0.03882 0.49626 0 2.18848 -0.54824 0 -2.3716 -0.85428 1.04163 -4.17426
PRO_116 -2.56151 0.46235 2.05531 -0.08962 0.00042 0.05612 0.73369 -0.71205 -0 -0 0.20135 0.67304 0 0 0 0 0 0.00722 -0.13111 0.00525 0.56553 0 -0.43837 0 -2.4119 -0.53537 1.19965 -0.92001
LEU_117 -6.49769 0.52641 3.96013 -0.48907 0.21828 0.09079 2.17728 -2.2506 -0.02201 -0.15919 -1.44408 0.15855 0 0 -0.56777 0 0 0.01368 0.08337 0.03574 0.53189 0 -0.3595 0 0.18072 -0.37938 0.47401 -3.71844
ASN_118 -4.68611 0.36541 5.46581 -0.1611 0.01586 0.22258 2.52603 -2.55121 -0.00103 -0.00638 -3.51769 -0.32159 0 0 -0.98992 0 0 0.02988 -0.02665 0.01915 0 2.09304 0.01631 0 -0.93687 -0.07477 0.5053 -2.01395
TYR_119 -8.99991 1.15332 4.09595 -0.65716 0.12486 0.326 2.83002 -2.70044 -0.01214 -0.12894 -3.08564 -0.23664 0 0 0 0 0 0.04899 0.09375 0.00231 0 2.55603 0.11398 0.00174 1.2797 -0.08246 0.61345 -2.66322
GLU_120 -3.22522 0.31625 3.96117 -0.46348 0.21266 1.43952 0.87203 -1.69565 -0 -0 -0.80517 -2.96811 0 0 0 0 0 0.05476 -0.10783 0.08855 0 3.7276 -0.22997 0 -2.7348 -0.36921 0.588 -1.33889
ASP_121 -4.7593 0.4256 5.90304 -0.11023 0.0038 0.33687 2.56879 -2.60208 -0 -0 -3.94714 -0.34005 0 0 -1.18006 0 0 0.07474 0.22207 0.00171 0 2.21716 -0.26379 0 -2.3716 -0.30878 0.47345 -3.65582
VAL_122 -7.97396 0.68198 3.52515 -0.30523 0.24406 0.07047 2.7565 -2.6955 -0 -0 -1.8808 -0.46529 0 0 0 0 0 0.02078 -0.01087 0.00508 0.31649 0 -0.46569 0 1.9342 -0.0152 0.41363 -3.8442
ILE_123 -7.28655 1.07618 5.28364 -0.51985 0.47405 0.11072 2.83297 -3.0874 -0.004 -0.02816 -2.18564 -0.0497 0 0 0 0 0 0.03843 -0.01693 0.03739 0.562 0 -0.39613 0 0.73287 5.86743 1.56287 5.00419
PRO_124 -5.17253 0.67482 4.22406 -0.06785 0 0.04253 1.39422 -1.88083 -0 -0 -1.67522 0.62206 0 0 0 0 0 0.01688 -0.13006 0.00168 0.17509 0 -0.3043 0 -2.4119 5.86694 1.58825 2.96383
GLU_125 -6.14092 0.46669 7.76746 -0.33097 0.05104 0.35481 3.53692 -3.50369 -0.01191 -0.05657 -4.38489 -0.49035 0 0 0 -1.77352 0 0.01397 0.03386 0.08636 0 3.98419 -0.14669 0 -2.7348 0.0891 0.2983 -2.89161
ALA_126 -5.89077 0.19241 3.79793 -0.02244 0 0 2.66814 -2.81392 -0 -0 -1.73455 -0.38997 0 0 0 0 0 0.05699 -0.03226 0 0 0 -0.39593 0 1.8394 -0.31728 0.22289 -2.81935
ASP_127 -4.83068 0.35433 6.66749 -0.09719 0.00294 0.29005 2.84238 -3.11994 -0.012 -0.13429 -4.26924 -0.2026 0 0 0 -1.09698 0 0.0341 0.13678 0.00197 0 1.90037 0.07572 0 -2.3716 -0.36176 0.40118 -3.78895
ARG_128 -4.28692 0.32678 5.1116 -0.77801 0.08545 0.50384 1.72114 -2.35491 -0.01592 -0.08472 -1.01432 0.32514 0 0 0 0 0 0.01461 -0.05771 0.07718 1.51013 0 -0.17715 0 -1.2888 -0.31054 0.54078 -0.15236
ALA_129 -3.60361 0.35487 2.7499 -0.02695 0.00278 0 1.52457 -1.87137 -0 -0 -2.02621 -0.42026 0 0 0 0 0 0.0129 -0.04784 0 0 0 -0.07414 0 1.8394 -0.51729 0.41316 -1.69008
GLY_130 -2.24488 0.13452 3.01638 -5e-05 0 0 1.30075 -1.48261 -0 -0 -1.38591 -0.38054 0 0 0 0 0 0.00592 -0.16479 0 0 0 -1.25507 0 0.83697 -0.60318 0.34407 -1.87841
VAL_131 -6.69722 0.25568 1.9259 -0.26759 0.14575 0.05236 1.42592 -2.02507 -0.01214 -0.13466 -1.3716 0.02445 0 0 0 0 0 0.03254 -0.01156 0.00341 0.10225 0 -0.46274 0 1.9342 -0.6287 0.38335 -5.32547
ILE_132 -6.23706 0.61071 2.82548 -0.48602 0.40278 0.10477 2.47561 -2.02669 -0.01718 -0.06282 -2.70136 0.24738 0 0 0 0 0 0.0036 -0.08067 0.00914 0.48842 0 -0.5314 0 0.73287 -0.54385 0.54132 -4.24495
ARG_133 -9.51434 0.54837 8.2931 -1.00417 0.21378 0.8836 4.38383 -4.10696 -0.01214 -0.10641 -5.94477 -0.0477 0 0 -1.22641 -1.09698 0 0.00345 0.06117 0.2011 2.70862 0 0.08235 0 -1.2888 -0.19642 0.78948 -6.37627
TYR_134 -9.40626 0.72602 2.76722 -0.58438 0.02844 0.2612 3.18019 -2.64008 -0.03428 -0.22883 -3.37496 -0.16037 0 0 0 0 0 0.0144 0.05279 0.13548 0 1.93578 -0.34052 0.01213 1.2797 -0.03923 0.73603 -5.67956
VAL_135 -8.31875 1.27923 2.46888 -0.27687 0.2319 0.05702 3.07022 -2.66652 -0.00541 -0.01741 -2.47688 -0.32503 0 0 0 0 0 0.00486 -0.07912 0.02219 0.28394 0 -0.74322 0 1.9342 -0.30858 0.476 -5.38936
ILE_136 -8.84233 1.383 2.3926 -0.61145 0.39023 0.11924 2.40674 -2.54004 -0.00195 -0.00591 -2.20609 0.19906 0 0 0 0 0 0.00218 -0.0537 0.05427 1.00206 0 -0.77655 0 0.73287 -0.44609 0.62524 -6.17663
GLY_137 -4.59571 0.34681 2.81118 -0.00041 0 0 2.12208 -1.98165 -0.00541 -0.01741 -3.23949 -0.30419 0 0 0 0 0 0.0052 -0.04972 0 0 0 0.57956 0 0.83697 0.28379 0.67283 -2.53557
VAL_138 -6.74991 0.95726 2.26231 -0.31547 0.20831 0.06413 1.8376 -2.22915 -0.03096 -0.17345 -2.23115 -0.20793 0 0 0 0 0 0.01134 0.06711 0.05609 0.0777 0 -0.48912 0 1.9342 0.35748 0.48358 -4.11003
GLY_139 -1.63801 0.08689 1.74103 -0.00017 0 0 0.48543 -0.91404 -0 -0 -0.35337 -0.29924 0 0 0 0 0 0.01033 -0.29362 0 0 0 -1.33205 0 0.83697 -0.17303 0.31514 -1.52774
ASN_140 -3.06136 0.2976 2.95732 -0.19115 0.03772 0.30932 1.74952 -1.58904 -0.02573 -0.13946 -0.82168 -0.45017 0 0 0 0 0 0.01673 -0.01871 0.01139 0 2.17309 -0.67622 0 -0.93687 -0.27427 0.1934 -0.43858
ALA_141 -5.54894 0.80543 2.47636 -0.02514 0.00026 0 2.43964 -2.33045 -0 -0 -1.11057 -0.37768 0 0 0 0 0 0.01045 -0.146 0 0 0 -0.29438 0 1.8394 -0.50161 0.34154 -2.42169
PHE_142 -6.68227 0.69429 2.0171 -0.65649 0.05995 0.3839 1.16571 -2.00316 -0 -0 -1.66306 0.07674 0 0 -0.8917 0 0 0.00717 0.03268 0.01349 0 1.9686 -0.21745 0 1.0402 -0.48808 0.42894 -4.71345
THR_143 -3.16787 0.12978 2.8437 -0.1304 0.08277 0.07614 1.47966 -1.54247 -0 -0 -0.54475 -1.21032 0 0 0 0 0 0.05184 -0.01127 0.0375 0.04994 0 -0.27503 2.26986 -1.0874 -0.54825 0.67234 -0.82423
GLY_144 -3.15616 0.17773 4.29075 -0.00132 0 0 1.43634 -1.96993 -0.02921 -0.17067 -0.9702 -0.35669 0 0 0 0 0 0.08869 0.02676 0 0 0 -0.13212 0 0.83697 0.13415 0.5462 0.75127
ARG_145 -3.9359 0.27311 4.38094 -0.79499 0.18514 0.52457 1.51609 -1.90415 -0.00192 -0.01585 -0.93955 0.4385 0 0 0 0 0 0.02885 -0.00217 0.0472 1.98933 0 -0.1358 0 -1.2888 0.67115 0.19771 1.23344
LYS_146 -4.08929 0.30814 5.38077 -0.40514 0.06799 0.19357 1.53346 -2.263 -0.03908 -0.35186 -1.54937 -0.02389 0 0 0 0 0 0.05535 -0.00274 0.2772 1.75072 0 0.06989 0 -1.5107 0.40891 0.23003 0.04096
SER_147 -5.21915 0.35137 5.70026 -0.0239 0 0.02121 2.42337 -2.69547 -0 -0 -1.8015 -0.41024 0 0 0 0 0 0.01801 -0.0423 0.03569 0.4904 0 0.30656 0.60124 -0.77834 0.14897 0.19934 -0.67448
ARG_148 -8.25739 0.3499 9.33878 -0.43643 0.05996 0.21859 3.65742 -4.28569 -0 -0 -3.31638 0.34504 0 0 -0.8917 0 0 0.01029 0.00292 0.48148 2.08985 0 -0.07396 0 -1.2888 -0.19006 0.31487 -1.87131
GLN_149 -5.88098 0.34126 6.88225 -0.26458 0.04129 0.19398 3.01222 -3.08472 -0.01702 -0.16727 -3.76106 -0.47069 0 0 0 0 0 0.0037 -0.02014 0.03101 0 2.67096 -0.11356 0 -0.18838 -0.32247 0.40751 -0.70669
GLU_150 -6.36604 0.61684 7.44141 -0.40119 0.04324 0.79253 3.61059 -3.26219 -0.0315 -0.26672 -2.81619 -0.42207 0 0 0 0 0 0.0056 0.03559 0.07936 0 3.38687 -0.31031 0 -2.7348 -0.39303 0.48806 -0.50395
LEU_151 -9.24188 0.85554 3.31793 -0.42686 0.06536 0.08566 2.66752 -3.06736 -0 -0 -2.13758 0.19383 0 0 0 0 0 0.00393 0.02854 0.0661 0.40032 0 -0.26399 0 0.18072 -0.39481 0.77038 -6.89664
ASP_152 -5.08455 0.25019 5.21217 -0.10971 0.00645 0.33449 2.00939 -2.80085 -0 -0 -0.76367 -0.33541 0 0 0 0 0 0.00092 0.04256 0.002 0 1.76867 0.02168 0 -2.3716 -0.28981 0.64798 -1.45909
THR_153 -4.63675 0.26132 4.36125 -0.20386 0.11843 0.07425 2.51588 -2.25683 -0.00588 -0.05286 -1.99622 -0.12773 0 0 0 0 0 0.00805 0.00697 0.01364 0.06456 0 -0.02525 2.33732 -1.0874 -0.07768 0.27631 -0.43248
ILE_154 -7.72532 0.73616 2.01741 -0.51213 0.51711 0.10278 2.20224 -2.17375 -4e-05 -0.00127 -1.85386 -0.00976 0 0 -0.44899 0 0 0.00768 -0.0356 0.04262 0.54158 0 -0.45171 0 0.73287 0.08506 0.29418 -5.93273
ALA_155 -5.41049 0.43583 2.52396 -0.02514 0 0 1.64339 -2.26047 -0 -0 -0.55826 -0.16767 0 0 0 0 0 0.011 0.07786 0 0 0 -0.16518 0 1.8394 -0.4392 0.44575 -2.04922
SER_156 -4.89497 0.09636 5.59702 -0.02728 0 0.02047 2.59984 -2.57885 -0.00616 -0.05445 -2.20848 -0.16183 0 0 -0.77743 0 0 0.02642 0.00803 0.02584 0.76467 0 -0.2081 1.78355 -0.77834 -0.75895 0.35627 -1.17637
LYS_157 -1.94695 0.29644 1.70473 -0.30633 0.03545 0.14061 0.08951 -0.82023 -0 -0 0.48557 0.06835 0 0 0 0 0 0.02821 0.36936 0.00221 2.03296 0 -0.04668 0 -1.5107 -0.53719 0.53028 0.61559
PRO_158 -3.94353 0.50158 3.96387 -0.1997 0.00889 0.14738 2.05564 -1.72989 -0 -0 -1.23201 -0.07454 0 0 0 0 0 0.00668 0.00262 0.00188 0.42073 0 -0.5928 0 -2.4119 -0.30397 0.57187 -2.80721
ALA_159 -4.1985 0.35743 3.12501 -0.0223 0 0 2.22082 -2.02151 -0 -0 -2.52695 -0.37775 0 0 0 0 0 0.01411 -0.08212 0 0 0 -0.41791 0 1.8394 -0.35236 0.28306 -2.15957
GLY_160 -1.56645 0.25008 2.07408 -4e-05 0 0 0.58651 -1.00025 -0.00013 -0.00054 0.45718 -0.40985 0 0 0 0 0 0.00947 -0.19416 0 0 0 0.37129 0 0.83697 -0.06825 0.30612 1.65204
ASP_161 -4.60112 0.33673 5.23977 -0.11424 0.02209 0.35694 1.62643 -2.33482 -0.03606 -0.21092 -2.36118 -0.17549 0 0 0 -0.30322 0 0.13826 -0.00068 0.01118 0 2.25449 -0.18946 0 -2.3716 -0.03567 0.36936 -2.37921
HIS_D_162 -10.1281 0.53848 7.42805 -0.41337 0.01518 0.50642 3.55377 -4.12855 -0.03849 -0.19359 -3.47065 -0.30118 0 0 0 0 0 0.0129 0.03974 0.04703 0 2.53382 -0.41504 0 -0.45461 0.09784 0.48886 -4.28146
VAL_163 -6.20912 0.54091 1.37819 -0.27581 0.16627 0.05996 1.52383 -1.89152 -0 -0 -0.99981 -0.09843 0 0 0 0 0 0.00895 -0.05363 0.04828 0.16114 0 -0.56893 0 1.9342 0.145 0.51615 -3.61438
PHE_164 -7.89465 0.62182 2.29057 -0.547 0.05483 0.28557 2.07445 -2.40302 -0.00201 -0.00562 -2.79085 0.09145 0 0 0 0 0 0.01116 0.04962 0.00069 0 2.00532 -0.32494 0 1.0402 -0.34502 0.34948 -5.43794
GLN_165 -5.14346 0.32633 3.82358 -0.29497 0.0486 0.15027 2.29785 -1.95824 -0 -0 -2.05539 0.01101 0 0 0 -0.97654 0 0.02245 0.0441 0.07845 0 3.25158 0.02184 0 -0.18838 -0.27394 0.36421 -0.45065
VAL_166 -6.1342 0.62176 1.59823 -0.37922 0.34478 0.0973 1.29203 -1.70546 -0.00077 -0.0023 -0.98304 -0.29401 0 0 0 0 0 0.01495 -0.16335 0.03828 0.68042 0 0.46784 0 1.9342 -0.10241 0.57436 -2.10063
ASP_167 -3.25792 0.3159 4.63967 -0.1152 0.00621 0.35385 2.35452 -1.92665 -0.00838 -0.12374 -4.45823 -0.54354 0 0 0 -1.79924 0 0.02055 0.03767 0.00058 0 2.74763 -0.24456 0 -2.3716 -0.18013 0.51658 -4.03602
ASN_168 -4.47681 0.37078 4.84872 -0.34477 0.18082 0.6529 2.95034 -2.45686 -0.02982 -0.2849 -2.01407 -0.91188 0 0 -0.46501 0 0 0.03357 -0.0187 0.01819 0 2.01324 -0.58386 0 -0.93687 -0.28655 0.32466 -1.41688
PHE_169 -3.94631 0.38559 3.22157 -0.9878 0.13517 0.38384 1.6177 -1.70955 -0.01392 -0.05988 -0.27783 -0.47434 0 0 0 0 0 0.00907 -0.04024 0.05247 0 2.56634 0.12321 0 1.0402 -0.16849 0.24604 2.10283
GLU_170 -5.47832 0.63005 5.0798 -0.23547 0.0365 0.3568 2.48749 -2.44526 -0.00484 -0.06724 -2.54365 -0.59981 0 0 -0.46501 0 0 0.05633 0.08058 0.01195 0 2.99325 -0.10339 0 -2.7348 -0.31424 0.16505 -3.09423
ALA_171 -5.71493 0.531 3.50873 -0.023 0 0 2.72335 -2.5507 -0 -0 -1.98472 -0.39739 0 0 0 0 0 0.02921 -0.05858 0 0 0 -0.32606 0 1.8394 -0.58957 0.20054 -2.8127
LEU_172 -7.7316 1.05462 3.00263 -0.53525 0.3798 0.1137 2.36737 -2.4563 -0.02578 -0.19356 -1.48623 0.06278 0 0 0 0 0 0.02414 0.07397 0.01066 3.23358 0 -0.26564 0 0.18072 -0.45645 0.3853 -2.26153
LYS_173 -4.2707 0.11851 4.84234 -0.29267 0.02315 0.12408 1.81396 -2.23577 -0.01392 -0.05988 -0.85637 -0.03347 0 0 0 0 0 0.01233 -0.03092 0.06421 1.80181 0 -0.03127 0 -1.5107 -0.25062 0.35809 -0.4278
THR_174 -5.67422 0.22651 5.57831 -0.20117 0.12877 0.07206 2.87985 -2.75877 -0 -0 -2.83216 -0.07319 0 0 0 0 0 0.014 -0.00395 0.00408 0.05998 0 -0.01776 2.28531 -1.0874 -0.07894 0.2015 -1.27718
ILE_175 -8.442 0.83438 4.41674 -0.49548 0.30346 0.1003 2.79921 -3.00474 -0 -0 -0.7807 0.04604 0 0 0 0 0 0.05124 -0.04443 0.02019 0.57906 0 -0.4093 0 0.73287 0.06283 0.53279 -2.69756
GLN_176 -5.5025 0.28354 5.41411 -0.59761 0.07795 0.59972 2.29204 -2.66112 -0.00918 -0.09963 -2.07185 -0.31751 0 0 0 0 0 0.03904 0.21282 0.32128 0 3.09482 -0.20987 0 -0.18838 -0.17826 0.61041 1.10983
ASN_177 -2.90495 0.15565 3.49302 -0.18034 0.03813 0.27395 1.38745 -1.67528 -0 -0 -0.90663 -0.31376 0 0 0 0 0 0.0557 -0.03611 0.0007 0 1.52267 0.05873 0 -0.93687 -0.1861 0.38396 0.22993
GLN_178 -4.47492 0.25651 4.67095 -0.29518 0.08345 0.24989 2.31332 -2.22557 -0 -0 -3.05324 -0.69465 0 0 0 -0.30322 0 0.98536 -0.03504 0.05319 0 2.73448 -0.0535 0 -0.18838 0.23398 0.60322 0.86066
LEU:CtermProteinFull_179 -4.245 0.82206 1.13248 -0.79026 0.23641 0.62167 1.25695 -1.23242 -0 -0 -0.09661 0.00578 0 0 0 0 0 0.37986 0 0.02546 0.76155 0 0 0 0.18072 0.25251 0.73092 0.04207
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.99525 0 0 0 0 0 0 0 0 0 8.99525
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

