REMARK ID 699578 MODEL 1 Solanum
PFRMAT TS
TARGET Solanum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.384  -1.073   0.426  1.00 10.32           N  
ATOM      2  CA  MET A   1       2.363  -0.004   0.282  1.00 10.32           C  
ATOM      3  C   MET A   1       1.746   1.303  -0.172  1.00 10.32           C  
ATOM      4  O   MET A   1       1.144   1.384  -1.243  1.00 10.32           O  
ATOM      5  CB  MET A   1       3.449  -0.395  -0.714  1.00 10.32           C  
ATOM      6  CG  MET A   1       4.473   0.701  -0.919  1.00 10.32           C  
ATOM      7  SD  MET A   1       5.797   0.289  -2.033  1.00 10.32           S  
ATOM      8  CE  MET A   1       6.560   1.903  -2.102  1.00 10.32           C  
ATOM      9 1H   MET A   1       1.681  -1.709   1.152  1.00 10.32           H  
ATOM     10 2H   MET A   1       0.490  -0.674   0.673  1.00 10.32           H  
ATOM     11 3H   MET A   1       1.300  -1.572  -0.447  1.00 10.32           H  
ATOM     12  HA  MET A   1       2.822   0.171   1.254  1.00 10.32           H  
ATOM     13 1HB  MET A   1       3.966  -1.287  -0.368  1.00 10.32           H  
ATOM     14 2HB  MET A   1       2.999  -0.621  -1.680  1.00 10.32           H  
ATOM     15 1HG  MET A   1       3.963   1.567  -1.331  1.00 10.32           H  
ATOM     16 2HG  MET A   1       4.904   0.995   0.038  1.00 10.32           H  
ATOM     17 1HE  MET A   1       7.426   1.874  -2.759  1.00 10.32           H  
ATOM     18 2HE  MET A   1       5.836   2.633  -2.477  1.00 10.32           H  
ATOM     19 3HE  MET A   1       6.870   2.192  -1.109  1.00 10.32           H  
ATOM     20  N   ALA A   2       1.871   2.338   0.649  1.00  9.66           N  
ATOM     21  CA  ALA A   2       1.410   3.653   0.221  1.00  9.66           C  
ATOM     22  C   ALA A   2       2.321   4.132  -0.903  1.00  9.66           C  
ATOM     23  O   ALA A   2       3.534   3.947  -0.832  1.00  9.66           O  
ATOM     24  CB  ALA A   2       1.410   4.629   1.378  1.00  9.66           C  
ATOM     25  H   ALA A   2       2.332   2.239   1.543  1.00  9.66           H  
ATOM     26  HA  ALA A   2       0.398   3.561  -0.173  1.00  9.66           H  
ATOM     27 1HB  ALA A   2       1.061   5.599   1.027  1.00  9.66           H  
ATOM     28 2HB  ALA A   2       0.748   4.267   2.163  1.00  9.66           H  
ATOM     29 3HB  ALA A   2       2.417   4.715   1.769  1.00  9.66           H  
ATOM     30  N   ASN A   3       1.759   4.795  -1.901  1.00  8.92           N  
ATOM     31  CA  ASN A   3       2.555   5.291  -3.019  1.00  8.92           C  
ATOM     32  C   ASN A   3       2.377   6.786  -3.216  1.00  8.92           C  
ATOM     33  O   ASN A   3       1.268   7.273  -3.438  1.00  8.92           O  
ATOM     34  CB  ASN A   3       2.238   4.524  -4.290  1.00  8.92           C  
ATOM     35  CG  ASN A   3       2.691   3.059  -4.238  1.00  8.92           C  
ATOM     36  OD1 ASN A   3       3.882   2.756  -4.375  1.00  8.92           O  
ATOM     37  ND2 ASN A   3       1.761   2.163  -4.047  1.00  8.92           N  
ATOM     38  H   ASN A   3       0.759   4.933  -1.904  1.00  8.92           H  
ATOM     39  HA  ASN A   3       3.609   5.132  -2.788  1.00  8.92           H  
ATOM     40 1HB  ASN A   3       1.163   4.552  -4.470  1.00  8.92           H  
ATOM     41 2HB  ASN A   3       2.723   5.013  -5.135  1.00  8.92           H  
ATOM     42 1HD2 ASN A   3       2.001   1.194  -4.000  1.00  8.92           H  
ATOM     43 2HD2 ASN A   3       0.809   2.442  -3.933  1.00  8.92           H  
ATOM     44  N   PHE A   4       3.480   7.507  -3.100  1.00  8.22           N  
ATOM     45  CA  PHE A   4       3.482   8.957  -3.191  1.00  8.22           C  
ATOM     46  C   PHE A   4       4.269   9.377  -4.421  1.00  8.22           C  
ATOM     47  O   PHE A   4       5.198   8.676  -4.825  1.00  8.22           O  
ATOM     48  CB  PHE A   4       4.156   9.529  -1.954  1.00  8.22           C  
ATOM     49  CG  PHE A   4       3.491   9.128  -0.667  1.00  8.22           C  
ATOM     50  CD1 PHE A   4       3.831   7.924  -0.067  1.00  8.22           C  
ATOM     51  CD2 PHE A   4       2.561   9.930  -0.046  1.00  8.22           C  
ATOM     52  CE1 PHE A   4       3.273   7.542   1.103  1.00  8.22           C  
ATOM     53  CE2 PHE A   4       1.986   9.535   1.148  1.00  8.22           C  
ATOM     54  CZ  PHE A   4       2.347   8.337   1.722  1.00  8.22           C  
ATOM     55  H   PHE A   4       4.353   7.028  -2.923  1.00  8.22           H  
ATOM     56  HA  PHE A   4       2.457   9.321  -3.275  1.00  8.22           H  
ATOM     57 1HB  PHE A   4       5.191   9.211  -1.919  1.00  8.22           H  
ATOM     58 2HB  PHE A   4       4.156  10.616  -2.012  1.00  8.22           H  
ATOM     59  HD1 PHE A   4       4.564   7.274  -0.537  1.00  8.22           H  
ATOM     60  HD2 PHE A   4       2.286  10.880  -0.502  1.00  8.22           H  
ATOM     61  HE1 PHE A   4       3.572   6.601   1.546  1.00  8.22           H  
ATOM     62  HE2 PHE A   4       1.251  10.171   1.638  1.00  8.22           H  
ATOM     63  HZ  PHE A   4       1.900   8.024   2.664  1.00  8.22           H  
ATOM     64  N   VAL A   5       3.907  10.510  -5.015  1.00  7.67           N  
ATOM     65  CA  VAL A   5       4.629  11.015  -6.181  1.00  7.67           C  
ATOM     66  C   VAL A   5       5.180  12.417  -5.975  1.00  7.67           C  
ATOM     67  O   VAL A   5       4.453  13.329  -5.581  1.00  7.67           O  
ATOM     68  CB  VAL A   5       3.710  11.021  -7.421  1.00  7.67           C  
ATOM     69  CG1 VAL A   5       4.459  11.607  -8.629  1.00  7.67           C  
ATOM     70  CG2 VAL A   5       3.251   9.595  -7.717  1.00  7.67           C  
ATOM     71  H   VAL A   5       3.125  11.035  -4.651  1.00  7.67           H  
ATOM     72  HA  VAL A   5       5.467  10.347  -6.382  1.00  7.67           H  
ATOM     73  HB  VAL A   5       2.844  11.653  -7.229  1.00  7.67           H  
ATOM     74 1HG1 VAL A   5       3.800  11.612  -9.497  1.00  7.67           H  
ATOM     75 2HG1 VAL A   5       4.771  12.629  -8.415  1.00  7.67           H  
ATOM     76 3HG1 VAL A   5       5.336  10.999  -8.845  1.00  7.67           H  
ATOM     77 1HG2 VAL A   5       2.600   9.599  -8.590  1.00  7.67           H  
ATOM     78 2HG2 VAL A   5       4.121   8.968  -7.913  1.00  7.67           H  
ATOM     79 3HG2 VAL A   5       2.704   9.197  -6.864  1.00  7.67           H  
ATOM     80  N   LEU A   6       6.468  12.584  -6.262  1.00  7.32           N  
ATOM     81  CA  LEU A   6       7.111  13.886  -6.178  1.00  7.32           C  
ATOM     82  C   LEU A   6       7.174  14.535  -7.546  1.00  7.32           C  
ATOM     83  O   LEU A   6       7.728  13.966  -8.486  1.00  7.32           O  
ATOM     84  CB  LEU A   6       8.533  13.779  -5.613  1.00  7.32           C  
ATOM     85  CG  LEU A   6       9.327  15.109  -5.584  1.00  7.32           C  
ATOM     86  CD1 LEU A   6       8.639  16.075  -4.649  1.00  7.32           C  
ATOM     87  CD2 LEU A   6      10.769  14.835  -5.132  1.00  7.32           C  
ATOM     88  H   LEU A   6       7.009  11.784  -6.557  1.00  7.32           H  
ATOM     89  HA  LEU A   6       6.524  14.525  -5.520  1.00  7.32           H  
ATOM     90 1HB  LEU A   6       8.478  13.401  -4.590  1.00  7.32           H  
ATOM     91 2HB  LEU A   6       9.097  13.066  -6.213  1.00  7.32           H  
ATOM     92  HG  LEU A   6       9.337  15.555  -6.581  1.00  7.32           H  
ATOM     93 1HD1 LEU A   6       9.183  17.008  -4.639  1.00  7.32           H  
ATOM     94 2HD1 LEU A   6       7.624  16.257  -4.993  1.00  7.32           H  
ATOM     95 3HD1 LEU A   6       8.610  15.654  -3.647  1.00  7.32           H  
ATOM     96 1HD2 LEU A   6      11.332  15.758  -5.107  1.00  7.32           H  
ATOM     97 2HD2 LEU A   6      10.758  14.390  -4.133  1.00  7.32           H  
ATOM     98 3HD2 LEU A   6      11.240  14.144  -5.828  1.00  7.32           H  
ATOM     99  N   GLN A   7       6.598  15.723  -7.652  1.00  7.19           N  
ATOM    100  CA  GLN A   7       6.586  16.468  -8.900  1.00  7.19           C  
ATOM    101  C   GLN A   7       7.336  17.778  -8.737  1.00  7.19           C  
ATOM    102  O   GLN A   7       6.945  18.636  -7.944  1.00  7.19           O  
ATOM    103  CB  GLN A   7       5.156  16.752  -9.365  1.00  7.19           C  
ATOM    104  CG  GLN A   7       5.075  17.623 -10.627  1.00  7.19           C  
ATOM    105  CD  GLN A   7       5.576  16.918 -11.892  1.00  7.19           C  
ATOM    106  OE1 GLN A   7       4.992  15.915 -12.332  1.00  7.19           O  
ATOM    107  NE2 GLN A   7       6.657  17.436 -12.480  1.00  7.19           N  
ATOM    108  H   GLN A   7       6.152  16.119  -6.837  1.00  7.19           H  
ATOM    109  HA  GLN A   7       7.093  15.883  -9.666  1.00  7.19           H  
ATOM    110 1HB  GLN A   7       4.646  15.810  -9.570  1.00  7.19           H  
ATOM    111 2HB  GLN A   7       4.608  17.257  -8.570  1.00  7.19           H  
ATOM    112 1HG  GLN A   7       4.039  17.915 -10.788  1.00  7.19           H  
ATOM    113 2HG  GLN A   7       5.693  18.513 -10.476  1.00  7.19           H  
ATOM    114 1HE2 GLN A   7       7.024  17.018 -13.307  1.00  7.19           H  
ATOM    115 2HE2 GLN A   7       7.120  18.265 -12.079  1.00  7.19           H  
ATOM    116  N   LEU A   8       8.432  17.916  -9.460  1.00  7.24           N  
ATOM    117  CA  LEU A   8       9.236  19.116  -9.362  1.00  7.24           C  
ATOM    118  C   LEU A   8       8.709  20.152 -10.370  1.00  7.24           C  
ATOM    119  O   LEU A   8       8.078  19.771 -11.362  1.00  7.24           O  
ATOM    120  CB  LEU A   8      10.708  18.758  -9.566  1.00  7.24           C  
ATOM    121  CG  LEU A   8      11.227  17.754  -8.528  1.00  7.24           C  
ATOM    122  CD1 LEU A   8      12.676  17.415  -8.789  1.00  7.24           C  
ATOM    123  CD2 LEU A   8      11.048  18.336  -7.160  1.00  7.24           C  
ATOM    124  H   LEU A   8       8.711  17.170 -10.084  1.00  7.24           H  
ATOM    125  HA  LEU A   8       9.128  19.481  -8.351  1.00  7.24           H  
ATOM    126 1HB  LEU A   8      10.836  18.325 -10.556  1.00  7.24           H  
ATOM    127 2HB  LEU A   8      11.312  19.647  -9.498  1.00  7.24           H  
ATOM    128  HG  LEU A   8      10.650  16.829  -8.603  1.00  7.24           H  
ATOM    129 1HD1 LEU A   8      13.017  16.693  -8.047  1.00  7.24           H  
ATOM    130 2HD1 LEU A   8      12.779  16.986  -9.786  1.00  7.24           H  
ATOM    131 3HD1 LEU A   8      13.279  18.316  -8.717  1.00  7.24           H  
ATOM    132 1HD2 LEU A   8      11.397  17.618  -6.445  1.00  7.24           H  
ATOM    133 2HD2 LEU A   8      11.626  19.257  -7.069  1.00  7.24           H  
ATOM    134 3HD2 LEU A   8       9.993  18.550  -6.980  1.00  7.24           H  
ATOM    135  N   PRO A   9       8.911  21.465 -10.149  1.00  7.42           N  
ATOM    136  CA  PRO A   9       8.454  22.537 -11.020  1.00  7.42           C  
ATOM    137  C   PRO A   9       8.916  22.380 -12.460  1.00  7.42           C  
ATOM    138  O   PRO A   9      10.073  22.038 -12.730  1.00  7.42           O  
ATOM    139  CB  PRO A   9       9.099  23.774 -10.384  1.00  7.42           C  
ATOM    140  CG  PRO A   9       9.256  23.417  -8.927  1.00  7.42           C  
ATOM    141  CD  PRO A   9       9.608  21.947  -8.922  1.00  7.42           C  
ATOM    142  HA  PRO A   9       7.356  22.594 -10.970  1.00  7.42           H  
ATOM    143 1HB  PRO A   9      10.059  23.989 -10.874  1.00  7.42           H  
ATOM    144 2HB  PRO A   9       8.457  24.653 -10.537  1.00  7.42           H  
ATOM    145 1HG  PRO A   9      10.036  24.042  -8.464  1.00  7.42           H  
ATOM    146 2HG  PRO A   9       8.321  23.627  -8.386  1.00  7.42           H  
ATOM    147 1HD  PRO A   9      10.694  21.809  -8.996  1.00  7.42           H  
ATOM    148 2HD  PRO A   9       9.186  21.533  -8.004  1.00  7.42           H  
ATOM    149  N   ASN A  10       8.025  22.723 -13.391  1.00  7.64           N  
ATOM    150  CA  ASN A  10       8.329  22.648 -14.816  1.00  7.64           C  
ATOM    151  C   ASN A  10       9.546  23.500 -15.164  1.00  7.64           C  
ATOM    152  O   ASN A  10      10.334  23.141 -16.033  1.00  7.64           O  
ATOM    153  CB  ASN A  10       7.115  23.074 -15.624  1.00  7.64           C  
ATOM    154  CG  ASN A  10       7.247  22.829 -17.106  1.00  7.64           C  
ATOM    155  OD1 ASN A  10       7.416  21.682 -17.555  1.00  7.64           O  
ATOM    156  ND2 ASN A  10       7.143  23.880 -17.873  1.00  7.64           N  
ATOM    157  H   ASN A  10       7.099  23.008 -13.105  1.00  7.64           H  
ATOM    158  HA  ASN A  10       8.571  21.613 -15.064  1.00  7.64           H  
ATOM    159 1HB  ASN A  10       6.236  22.541 -15.259  1.00  7.64           H  
ATOM    160 2HB  ASN A  10       6.939  24.140 -15.464  1.00  7.64           H  
ATOM    161 1HD2 ASN A  10       7.199  23.793 -18.866  1.00  7.64           H  
ATOM    162 2HD2 ASN A  10       7.000  24.782 -17.464  1.00  7.64           H  
ATOM    163  N   ASN A  11       9.732  24.603 -14.442  1.00  7.86           N  
ATOM    164  CA  ASN A  11      10.852  25.494 -14.702  1.00  7.86           C  
ATOM    165  C   ASN A  11      12.187  24.815 -14.419  1.00  7.86           C  
ATOM    166  O   ASN A  11      13.217  25.191 -14.977  1.00  7.86           O  
ATOM    167  CB  ASN A  11      10.716  26.759 -13.891  1.00  7.86           C  
ATOM    168  CG  ASN A  11       9.626  27.657 -14.419  1.00  7.86           C  
ATOM    169  OD1 ASN A  11       9.233  27.572 -15.589  1.00  7.86           O  
ATOM    170  ND2 ASN A  11       9.126  28.519 -13.572  1.00  7.86           N  
ATOM    171  H   ASN A  11       9.066  24.835 -13.721  1.00  7.86           H  
ATOM    172  HA  ASN A  11      10.845  25.757 -15.758  1.00  7.86           H  
ATOM    173 1HB  ASN A  11      10.496  26.503 -12.853  1.00  7.86           H  
ATOM    174 2HB  ASN A  11      11.662  27.302 -13.903  1.00  7.86           H  
ATOM    175 1HD2 ASN A  11       8.399  29.141 -13.863  1.00  7.86           H  
ATOM    176 2HD2 ASN A  11       9.470  28.557 -12.634  1.00  7.86           H  
ATOM    177  N   LEU A  12      12.195  23.832 -13.520  1.00  8.00           N  
ATOM    178  CA  LEU A  12      13.422  23.123 -13.226  1.00  8.00           C  
ATOM    179  C   LEU A  12      13.685  22.196 -14.397  1.00  8.00           C  
ATOM    180  O   LEU A  12      14.782  22.159 -14.952  1.00  8.00           O  
ATOM    181  CB  LEU A  12      13.298  22.327 -11.923  1.00  8.00           C  
ATOM    182  CG  LEU A  12      14.541  21.570 -11.479  1.00  8.00           C  
ATOM    183  CD1 LEU A  12      15.675  22.570 -11.247  1.00  8.00           C  
ATOM    184  CD2 LEU A  12      14.215  20.780 -10.212  1.00  8.00           C  
ATOM    185  H   LEU A  12      11.334  23.512 -13.089  1.00  8.00           H  
ATOM    186  HA  LEU A  12      14.243  23.828 -13.146  1.00  8.00           H  
ATOM    187 1HB  LEU A  12      13.020  23.011 -11.125  1.00  8.00           H  
ATOM    188 2HB  LEU A  12      12.493  21.598 -12.036  1.00  8.00           H  
ATOM    189  HG  LEU A  12      14.854  20.881 -12.265  1.00  8.00           H  
ATOM    190 1HD1 LEU A  12      16.573  22.036 -10.936  1.00  8.00           H  
ATOM    191 2HD1 LEU A  12      15.878  23.112 -12.172  1.00  8.00           H  
ATOM    192 3HD1 LEU A  12      15.385  23.275 -10.470  1.00  8.00           H  
ATOM    193 1HD2 LEU A  12      15.097  20.228  -9.886  1.00  8.00           H  
ATOM    194 2HD2 LEU A  12      13.898  21.460  -9.423  1.00  8.00           H  
ATOM    195 3HD2 LEU A  12      13.415  20.084 -10.438  1.00  8.00           H  
ATOM    196  N   ARG A  13      12.634  21.483 -14.813  1.00  8.03           N  
ATOM    197  CA  ARG A  13      12.726  20.526 -15.917  1.00  8.03           C  
ATOM    198  C   ARG A  13      13.273  21.188 -17.181  1.00  8.03           C  
ATOM    199  O   ARG A  13      14.188  20.673 -17.829  1.00  8.03           O  
ATOM    200  CB  ARG A  13      11.354  19.939 -16.229  1.00  8.03           C  
ATOM    201  CG  ARG A  13      11.330  18.866 -17.313  1.00  8.03           C  
ATOM    202  CD  ARG A  13       9.932  18.439 -17.635  1.00  8.03           C  
ATOM    203  NE  ARG A  13       9.164  19.489 -18.306  1.00  8.03           N  
ATOM    204  CZ  ARG A  13       9.202  19.751 -19.629  1.00  8.03           C  
ATOM    205  NH1 ARG A  13       9.957  19.041 -20.441  1.00  8.03           N  
ATOM    206  NH2 ARG A  13       8.459  20.729 -20.091  1.00  8.03           N  
ATOM    207  H   ARG A  13      11.748  21.604 -14.316  1.00  8.03           H  
ATOM    208  HA  ARG A  13      13.399  19.721 -15.622  1.00  8.03           H  
ATOM    209 1HB  ARG A  13      10.924  19.520 -15.322  1.00  8.03           H  
ATOM    210 2HB  ARG A  13      10.689  20.732 -16.563  1.00  8.03           H  
ATOM    211 1HG  ARG A  13      11.781  19.268 -18.221  1.00  8.03           H  
ATOM    212 2HG  ARG A  13      11.893  17.994 -16.981  1.00  8.03           H  
ATOM    213 1HD  ARG A  13       9.960  17.568 -18.288  1.00  8.03           H  
ATOM    214 2HD  ARG A  13       9.414  18.182 -16.711  1.00  8.03           H  
ATOM    215  HE  ARG A  13       8.556  20.096 -17.747  1.00  8.03           H  
ATOM    216 1HH1 ARG A  13      10.522  18.288 -20.075  1.00  8.03           H  
ATOM    217 2HH1 ARG A  13       9.969  19.247 -21.429  1.00  8.03           H  
ATOM    218 1HH2 ARG A  13       7.892  21.251 -19.420  1.00  8.03           H  
ATOM    219 2HH2 ARG A  13       8.454  20.955 -21.073  1.00  8.03           H  
ATOM    220  N   LEU A  14      12.753  22.372 -17.483  1.00  7.99           N  
ATOM    221  CA  LEU A  14      13.127  23.139 -18.665  1.00  7.99           C  
ATOM    222  C   LEU A  14      14.597  23.555 -18.701  1.00  7.99           C  
ATOM    223  O   LEU A  14      15.114  23.909 -19.763  1.00  7.99           O  
ATOM    224  CB  LEU A  14      12.258  24.394 -18.769  1.00  7.99           C  
ATOM    225  CG  LEU A  14      10.774  24.160 -19.093  1.00  7.99           C  
ATOM    226  CD1 LEU A  14      10.036  25.485 -18.997  1.00  7.99           C  
ATOM    227  CD2 LEU A  14      10.655  23.557 -20.466  1.00  7.99           C  
ATOM    228  H   LEU A  14      12.012  22.738 -16.882  1.00  7.99           H  
ATOM    229  HA  LEU A  14      12.934  22.516 -19.536  1.00  7.99           H  
ATOM    230 1HB  LEU A  14      12.305  24.917 -17.811  1.00  7.99           H  
ATOM    231 2HB  LEU A  14      12.673  25.044 -19.535  1.00  7.99           H  
ATOM    232  HG  LEU A  14      10.341  23.476 -18.381  1.00  7.99           H  
ATOM    233 1HD1 LEU A  14       8.990  25.339 -19.225  1.00  7.99           H  
ATOM    234 2HD1 LEU A  14      10.133  25.883 -17.990  1.00  7.99           H  
ATOM    235 3HD1 LEU A  14      10.462  26.189 -19.708  1.00  7.99           H  
ATOM    236 1HD2 LEU A  14       9.605  23.392 -20.695  1.00  7.99           H  
ATOM    237 2HD2 LEU A  14      11.085  24.237 -21.202  1.00  7.99           H  
ATOM    238 3HD2 LEU A  14      11.189  22.607 -20.490  1.00  7.99           H  
ATOM    239  N   ARG A  15      15.258  23.571 -17.546  1.00  7.89           N  
ATOM    240  CA  ARG A  15      16.643  23.984 -17.455  1.00  7.89           C  
ATOM    241  C   ARG A  15      17.587  22.801 -17.265  1.00  7.89           C  
ATOM    242  O   ARG A  15      18.785  22.997 -17.046  1.00  7.89           O  
ATOM    243  CB  ARG A  15      16.810  24.936 -16.284  1.00  7.89           C  
ATOM    244  CG  ARG A  15      16.108  26.278 -16.437  1.00  7.89           C  
ATOM    245  CD  ARG A  15      16.248  27.117 -15.208  1.00  7.89           C  
ATOM    246  NE  ARG A  15      15.478  26.575 -14.083  1.00  7.89           N  
ATOM    247  CZ  ARG A  15      15.701  26.880 -12.784  1.00  7.89           C  
ATOM    248  NH1 ARG A  15      16.676  27.708 -12.469  1.00  7.89           N  
ATOM    249  NH2 ARG A  15      14.954  26.362 -11.821  1.00  7.89           N  
ATOM    250  H   ARG A  15      14.811  23.245 -16.691  1.00  7.89           H  
ATOM    251  HA  ARG A  15      16.912  24.501 -18.375  1.00  7.89           H  
ATOM    252 1HB  ARG A  15      16.404  24.461 -15.386  1.00  7.89           H  
ATOM    253 2HB  ARG A  15      17.868  25.122 -16.110  1.00  7.89           H  
ATOM    254 1HG  ARG A  15      16.535  26.820 -17.279  1.00  7.89           H  
ATOM    255 2HG  ARG A  15      15.044  26.108 -16.615  1.00  7.89           H  
ATOM    256 1HD  ARG A  15      17.295  27.158 -14.915  1.00  7.89           H  
ATOM    257 2HD  ARG A  15      15.887  28.123 -15.413  1.00  7.89           H  
ATOM    258  HE  ARG A  15      14.703  25.937 -14.311  1.00  7.89           H  
ATOM    259 1HH1 ARG A  15      17.251  28.109 -13.196  1.00  7.89           H  
ATOM    260 2HH1 ARG A  15      16.849  27.943 -11.502  1.00  7.89           H  
ATOM    261 1HH2 ARG A  15      14.202  25.724 -12.039  1.00  7.89           H  
ATOM    262 2HH2 ARG A  15      15.137  26.604 -10.860  1.00  7.89           H  
ATOM    263  N   SER A  16      17.065  21.575 -17.339  1.00  7.80           N  
ATOM    264  CA  SER A  16      17.908  20.405 -17.132  1.00  7.80           C  
ATOM    265  C   SER A  16      18.447  19.826 -18.434  1.00  7.80           C  
ATOM    266  O   SER A  16      17.709  19.245 -19.230  1.00  7.80           O  
ATOM    267  CB  SER A  16      17.133  19.337 -16.388  1.00  7.80           C  
ATOM    268  OG  SER A  16      17.898  18.164 -16.239  1.00  7.80           O  
ATOM    269  H   SER A  16      16.071  21.438 -17.531  1.00  7.80           H  
ATOM    270  HA  SER A  16      18.757  20.703 -16.519  1.00  7.80           H  
ATOM    271 1HB  SER A  16      16.841  19.719 -15.409  1.00  7.80           H  
ATOM    272 2HB  SER A  16      16.215  19.112 -16.933  1.00  7.80           H  
ATOM    273  HG  SER A  16      18.040  17.834 -17.130  1.00  7.80           H  
ATOM    274  N   PHE A  17      19.744  19.988 -18.652  1.00  7.83           N  
ATOM    275  CA  PHE A  17      20.381  19.496 -19.866  1.00  7.83           C  
ATOM    276  C   PHE A  17      21.879  19.332 -19.684  1.00  7.83           C  
ATOM    277  O   PHE A  17      22.472  19.903 -18.765  1.00  7.83           O  
ATOM    278  CB  PHE A  17      20.105  20.424 -21.051  1.00  7.83           C  
ATOM    279  CG  PHE A  17      20.631  21.805 -20.871  1.00  7.83           C  
ATOM    280  CD1 PHE A  17      21.901  22.144 -21.320  1.00  7.83           C  
ATOM    281  CD2 PHE A  17      19.857  22.773 -20.253  1.00  7.83           C  
ATOM    282  CE1 PHE A  17      22.386  23.427 -21.150  1.00  7.83           C  
ATOM    283  CE2 PHE A  17      20.332  24.052 -20.079  1.00  7.83           C  
ATOM    284  CZ  PHE A  17      21.600  24.384 -20.528  1.00  7.83           C  
ATOM    285  H   PHE A  17      20.297  20.479 -17.962  1.00  7.83           H  
ATOM    286  HA  PHE A  17      19.964  18.515 -20.100  1.00  7.83           H  
ATOM    287 1HB  PHE A  17      20.559  20.005 -21.949  1.00  7.83           H  
ATOM    288 2HB  PHE A  17      19.032  20.486 -21.227  1.00  7.83           H  
ATOM    289  HD1 PHE A  17      22.516  21.382 -21.809  1.00  7.83           H  
ATOM    290  HD2 PHE A  17      18.860  22.513 -19.902  1.00  7.83           H  
ATOM    291  HE1 PHE A  17      23.383  23.684 -21.505  1.00  7.83           H  
ATOM    292  HE2 PHE A  17      19.708  24.799 -19.587  1.00  7.83           H  
ATOM    293  HZ  PHE A  17      21.977  25.396 -20.391  1.00  7.83           H  
ATOM    294  N   THR A  18      22.476  18.565 -20.579  1.00  8.17           N  
ATOM    295  CA  THR A  18      23.910  18.353 -20.617  1.00  8.17           C  
ATOM    296  C   THR A  18      24.441  18.538 -22.025  1.00  8.17           C  
ATOM    297  O   THR A  18      23.667  18.611 -22.981  1.00  8.17           O  
ATOM    298  CB  THR A  18      24.264  16.936 -20.128  1.00  8.17           C  
ATOM    299  OG1 THR A  18      23.684  15.981 -21.021  1.00  8.17           O  
ATOM    300  CG2 THR A  18      23.762  16.684 -18.747  1.00  8.17           C  
ATOM    301  H   THR A  18      21.907  18.113 -21.280  1.00  8.17           H  
ATOM    302  HA  THR A  18      24.395  19.087 -19.971  1.00  8.17           H  
ATOM    303  HB  THR A  18      25.345  16.812 -20.129  1.00  8.17           H  
ATOM    304  HG1 THR A  18      23.212  15.282 -20.511  1.00  8.17           H  
ATOM    305 1HG2 THR A  18      24.047  15.675 -18.464  1.00  8.17           H  
ATOM    306 2HG2 THR A  18      24.204  17.400 -18.056  1.00  8.17           H  
ATOM    307 3HG2 THR A  18      22.680  16.775 -18.722  1.00  8.17           H  
ATOM    308  N   VAL A  19      25.761  18.595 -22.141  1.00  8.98           N  
ATOM    309  CA  VAL A  19      26.439  18.648 -23.426  1.00  8.98           C  
ATOM    310  C   VAL A  19      27.466  17.515 -23.469  1.00  8.98           C  
ATOM    311  O   VAL A  19      28.346  17.453 -22.612  1.00  8.98           O  
ATOM    312  CB  VAL A  19      27.123  20.021 -23.602  1.00  8.98           C  
ATOM    313  CG1 VAL A  19      27.846  20.075 -24.929  1.00  8.98           C  
ATOM    314  CG2 VAL A  19      26.076  21.139 -23.509  1.00  8.98           C  
ATOM    315  H   VAL A  19      26.317  18.562 -21.299  1.00  8.98           H  
ATOM    316  HA  VAL A  19      25.710  18.502 -24.224  1.00  8.98           H  
ATOM    317  HB  VAL A  19      27.869  20.156 -22.819  1.00  8.98           H  
ATOM    318 1HG1 VAL A  19      28.336  21.043 -25.036  1.00  8.98           H  
ATOM    319 2HG1 VAL A  19      28.584  19.302 -24.959  1.00  8.98           H  
ATOM    320 3HG1 VAL A  19      27.131  19.937 -25.740  1.00  8.98           H  
ATOM    321 1HG2 VAL A  19      26.566  22.104 -23.629  1.00  8.98           H  
ATOM    322 2HG2 VAL A  19      25.334  21.007 -24.299  1.00  8.98           H  
ATOM    323 3HG2 VAL A  19      25.582  21.110 -22.542  1.00  8.98           H  
ATOM    324  N   SER A  20      27.372  16.616 -24.459  1.00 10.40           N  
ATOM    325  CA  SER A  20      28.296  15.471 -24.514  1.00 10.40           C  
ATOM    326  C   SER A  20      29.710  15.870 -24.905  1.00 10.40           C  
ATOM    327  O   SER A  20      30.673  15.150 -24.648  1.00 10.40           O  
ATOM    328  CB  SER A  20      27.817  14.449 -25.536  1.00 10.40           C  
ATOM    329  OG  SER A  20      27.972  14.921 -26.869  1.00 10.40           O  
ATOM    330  H   SER A  20      26.643  16.707 -25.151  1.00 10.40           H  
ATOM    331  HA  SER A  20      28.329  15.007 -23.527  1.00 10.40           H  
ATOM    332 1HB  SER A  20      28.363  13.517 -25.413  1.00 10.40           H  
ATOM    333 2HB  SER A  20      26.765  14.231 -25.357  1.00 10.40           H  
ATOM    334  HG  SER A  20      27.344  14.346 -27.411  1.00 10.40           H  
ATOM    335  N   SER A  21      29.805  17.011 -25.575  1.00 12.33           N  
ATOM    336  CA  SER A  21      31.032  17.585 -26.114  1.00 12.33           C  
ATOM    337  C   SER A  21      31.799  16.614 -27.018  1.00 12.33           C  
ATOM    338  O   SER A  21      33.010  16.761 -27.200  1.00 12.33           O  
ATOM    339  CB  SER A  21      31.935  18.055 -24.985  1.00 12.33           C  
ATOM    340  OG  SER A  21      31.303  19.035 -24.197  1.00 12.33           O  
ATOM    341  H   SER A  21      28.944  17.511 -25.723  1.00 12.33           H  
ATOM    342  HA  SER A  21      30.758  18.454 -26.714  1.00 12.33           H  
ATOM    343 1HB  SER A  21      32.224  17.209 -24.362  1.00 12.33           H  
ATOM    344 2HB  SER A  21      32.847  18.467 -25.413  1.00 12.33           H  
ATOM    345  HG  SER A  21      30.691  18.564 -23.616  1.00 12.33           H  
ATOM    346  N   SER A  22      31.092  15.656 -27.623  1.00 14.23           N  
ATOM    347  CA  SER A  22      31.716  14.695 -28.519  1.00 14.23           C  
ATOM    348  C   SER A  22      31.638  15.104 -29.971  1.00 14.23           C  
ATOM    349  O   SER A  22      30.707  15.786 -30.394  1.00 14.23           O  
ATOM    350  CB  SER A  22      31.116  13.339 -28.337  1.00 14.23           C  
ATOM    351  OG  SER A  22      31.599  12.418 -29.304  1.00 14.23           O  
ATOM    352  H   SER A  22      30.088  15.561 -27.421  1.00 14.23           H  
ATOM    353  HA  SER A  22      32.771  14.626 -28.251  1.00 14.23           H  
ATOM    354 1HB  SER A  22      31.345  12.977 -27.335  1.00 14.23           H  
ATOM    355 2HB  SER A  22      30.069  13.442 -28.405  1.00 14.23           H  
ATOM    356  HG  SER A  22      31.412  11.543 -28.942  1.00 14.23           H  
ATOM    357  N   SER A  23      32.628  14.668 -30.741  1.00 15.33           N  
ATOM    358  CA  SER A  23      32.654  14.906 -32.177  1.00 15.33           C  
ATOM    359  C   SER A  23      31.696  13.991 -32.956  1.00 15.33           C  
ATOM    360  O   SER A  23      31.475  14.203 -34.150  1.00 15.33           O  
ATOM    361  CB  SER A  23      34.067  14.732 -32.699  1.00 15.33           C  
ATOM    362  OG  SER A  23      34.480  13.398 -32.595  1.00 15.33           O  
ATOM    363  H   SER A  23      33.369  14.131 -30.315  1.00 15.33           H  
ATOM    364  HA  SER A  23      32.348  15.939 -32.352  1.00 15.33           H  
ATOM    365 1HB  SER A  23      34.110  15.048 -33.740  1.00 15.33           H  
ATOM    366 2HB  SER A  23      34.744  15.370 -32.134  1.00 15.33           H  
ATOM    367  HG  SER A  23      33.857  12.889 -33.120  1.00 15.33           H  
ATOM    368  N   SER A  24      31.151  12.954 -32.305  1.00 15.07           N  
ATOM    369  CA  SER A  24      30.234  12.060 -33.014  1.00 15.07           C  
ATOM    370  C   SER A  24      28.814  12.583 -33.027  1.00 15.07           C  
ATOM    371  O   SER A  24      28.249  12.938 -31.995  1.00 15.07           O  
ATOM    372  CB  SER A  24      30.209  10.666 -32.424  1.00 15.07           C  
ATOM    373  OG  SER A  24      29.199   9.871 -33.053  1.00 15.07           O  
ATOM    374  H   SER A  24      31.354  12.809 -31.315  1.00 15.07           H  
ATOM    375  HA  SER A  24      30.572  11.981 -34.048  1.00 15.07           H  
ATOM    376 1HB  SER A  24      31.182  10.200 -32.564  1.00 15.07           H  
ATOM    377 2HB  SER A  24      30.024  10.722 -31.354  1.00 15.07           H  
ATOM    378  HG  SER A  24      29.410   8.956 -32.827  1.00 15.07           H  
ATOM    379  N   ASN A  25      28.187  12.492 -34.186  1.00 13.55           N  
ATOM    380  CA  ASN A  25      26.807  12.914 -34.364  1.00 13.55           C  
ATOM    381  C   ASN A  25      25.830  12.087 -33.527  1.00 13.55           C  
ATOM    382  O   ASN A  25      24.704  12.517 -33.277  1.00 13.55           O  
ATOM    383  CB  ASN A  25      26.428  12.850 -35.830  1.00 13.55           C  
ATOM    384  CG  ASN A  25      27.065  13.948 -36.641  1.00 13.55           C  
ATOM    385  OD1 ASN A  25      27.490  14.979 -36.107  1.00 13.55           O  
ATOM    386  ND2 ASN A  25      27.143  13.742 -37.931  1.00 13.55           N  
ATOM    387  H   ASN A  25      28.706  12.158 -34.986  1.00 13.55           H  
ATOM    388  HA  ASN A  25      26.722  13.949 -34.028  1.00 13.55           H  
ATOM    389 1HB  ASN A  25      26.729  11.886 -36.241  1.00 13.55           H  
ATOM    390 2HB  ASN A  25      25.345  12.923 -35.927  1.00 13.55           H  
ATOM    391 1HD2 ASN A  25      27.557  14.434 -38.524  1.00 13.55           H  
ATOM    392 2HD2 ASN A  25      26.789  12.894 -38.324  1.00 13.55           H  
ATOM    393  N   GLY A  26      26.235  10.876 -33.131  1.00 11.46           N  
ATOM    394  CA  GLY A  26      25.345  10.020 -32.360  1.00 11.46           C  
ATOM    395  C   GLY A  26      25.500  10.219 -30.853  1.00 11.46           C  
ATOM    396  O   GLY A  26      24.784   9.601 -30.057  1.00 11.46           O  
ATOM    397  H   GLY A  26      27.191  10.564 -33.316  1.00 11.46           H  
ATOM    398 1HA  GLY A  26      24.313  10.217 -32.650  1.00 11.46           H  
ATOM    399 2HA  GLY A  26      25.549   8.980 -32.610  1.00 11.46           H  
ATOM    400  N   ALA A  27      26.402  11.110 -30.435  1.00  9.52           N  
ATOM    401  CA  ALA A  27      26.674  11.289 -29.012  1.00  9.52           C  
ATOM    402  C   ALA A  27      25.661  12.177 -28.314  1.00  9.52           C  
ATOM    403  O   ALA A  27      25.973  13.292 -27.873  1.00  9.52           O  
ATOM    404  CB  ALA A  27      28.036  11.871 -28.833  1.00  9.52           C  
ATOM    405  H   ALA A  27      26.945  11.655 -31.106  1.00  9.52           H  
ATOM    406  HA  ALA A  27      26.640  10.310 -28.538  1.00  9.52           H  
ATOM    407 1HB  ALA A  27      28.248  11.970 -27.770  1.00  9.52           H  
ATOM    408 2HB  ALA A  27      28.772  11.221 -29.297  1.00  9.52           H  
ATOM    409 3HB  ALA A  27      28.060  12.851 -29.314  1.00  9.52           H  
ATOM    410  N   THR A  28      24.451  11.647 -28.196  1.00  8.13           N  
ATOM    411  CA  THR A  28      23.342  12.344 -27.576  1.00  8.13           C  
ATOM    412  C   THR A  28      23.656  12.580 -26.089  1.00  8.13           C  
ATOM    413  O   THR A  28      24.059  11.638 -25.406  1.00  8.13           O  
ATOM    414  CB  THR A  28      22.051  11.510 -27.700  1.00  8.13           C  
ATOM    415  OG1 THR A  28      21.774  11.257 -29.086  1.00  8.13           O  
ATOM    416  CG2 THR A  28      20.882  12.252 -27.087  1.00  8.13           C  
ATOM    417  H   THR A  28      24.319  10.723 -28.608  1.00  8.13           H  
ATOM    418  HA  THR A  28      23.183  13.268 -28.114  1.00  8.13           H  
ATOM    419  HB  THR A  28      22.183  10.559 -27.185  1.00  8.13           H  
ATOM    420  HG1 THR A  28      22.486  10.716 -29.464  1.00  8.13           H  
ATOM    421 1HG2 THR A  28      19.980  11.652 -27.183  1.00  8.13           H  
ATOM    422 2HG2 THR A  28      21.081  12.438 -26.036  1.00  8.13           H  
ATOM    423 3HG2 THR A  28      20.743  13.200 -27.601  1.00  8.13           H  
ATOM    424  N   PRO A  29      23.545  13.815 -25.566  1.00  7.30           N  
ATOM    425  CA  PRO A  29      23.739  14.151 -24.165  1.00  7.30           C  
ATOM    426  C   PRO A  29      22.779  13.352 -23.285  1.00  7.30           C  
ATOM    427  O   PRO A  29      21.630  13.130 -23.673  1.00  7.30           O  
ATOM    428  CB  PRO A  29      23.420  15.642 -24.143  1.00  7.30           C  
ATOM    429  CG  PRO A  29      23.682  16.125 -25.540  1.00  7.30           C  
ATOM    430  CD  PRO A  29      23.294  14.989 -26.433  1.00  7.30           C  
ATOM    431  HA  PRO A  29      24.784  13.962 -23.878  1.00  7.30           H  
ATOM    432 1HB  PRO A  29      22.394  15.815 -23.791  1.00  7.30           H  
ATOM    433 2HB  PRO A  29      24.081  16.127 -23.436  1.00  7.30           H  
ATOM    434 1HG  PRO A  29      23.096  17.040 -25.726  1.00  7.30           H  
ATOM    435 2HG  PRO A  29      24.729  16.401 -25.649  1.00  7.30           H  
ATOM    436 1HD  PRO A  29      22.238  15.057 -26.732  1.00  7.30           H  
ATOM    437 2HD  PRO A  29      23.993  15.019 -27.284  1.00  7.30           H  
ATOM    438  N   GLY A  30      23.230  12.936 -22.101  1.00  6.82           N  
ATOM    439  CA  GLY A  30      22.370  12.165 -21.201  1.00  6.82           C  
ATOM    440  C   GLY A  30      21.907  12.933 -19.963  1.00  6.82           C  
ATOM    441  O   GLY A  30      22.085  14.148 -19.853  1.00  6.82           O  
ATOM    442  H   GLY A  30      24.180  13.144 -21.827  1.00  6.82           H  
ATOM    443 1HA  GLY A  30      21.496  11.816 -21.752  1.00  6.82           H  
ATOM    444 2HA  GLY A  30      22.906  11.271 -20.885  1.00  6.82           H  
ATOM    445  N   VAL A  31      21.340  12.190 -19.012  1.00  6.39           N  
ATOM    446  CA  VAL A  31      20.833  12.744 -17.759  1.00  6.39           C  
ATOM    447  C   VAL A  31      21.711  12.295 -16.583  1.00  6.39           C  
ATOM    448  O   VAL A  31      21.892  11.087 -16.404  1.00  6.39           O  
ATOM    449  CB  VAL A  31      19.394  12.280 -17.513  1.00  6.39           C  
ATOM    450  CG1 VAL A  31      18.901  12.823 -16.181  1.00  6.39           C  
ATOM    451  CG2 VAL A  31      18.517  12.767 -18.648  1.00  6.39           C  
ATOM    452  H   VAL A  31      21.239  11.198 -19.176  1.00  6.39           H  
ATOM    453  HA  VAL A  31      20.795  13.820 -17.861  1.00  6.39           H  
ATOM    454  HB  VAL A  31      19.365  11.192 -17.463  1.00  6.39           H  
ATOM    455 1HG1 VAL A  31      17.881  12.487 -16.005  1.00  6.39           H  
ATOM    456 2HG1 VAL A  31      19.546  12.461 -15.375  1.00  6.39           H  
ATOM    457 3HG1 VAL A  31      18.926  13.911 -16.202  1.00  6.39           H  
ATOM    458 1HG2 VAL A  31      17.491  12.439 -18.483  1.00  6.39           H  
ATOM    459 2HG2 VAL A  31      18.550  13.857 -18.686  1.00  6.39           H  
ATOM    460 3HG2 VAL A  31      18.878  12.361 -19.593  1.00  6.39           H  
ATOM    461  N   PRO A  32      22.317  13.209 -15.802  1.00  5.70           N  
ATOM    462  CA  PRO A  32      23.163  12.890 -14.668  1.00  5.70           C  
ATOM    463  C   PRO A  32      22.434  12.015 -13.669  1.00  5.70           C  
ATOM    464  O   PRO A  32      21.290  12.290 -13.314  1.00  5.70           O  
ATOM    465  CB  PRO A  32      23.452  14.271 -14.068  1.00  5.70           C  
ATOM    466  CG  PRO A  32      23.325  15.218 -15.231  1.00  5.70           C  
ATOM    467  CD  PRO A  32      22.194  14.650 -16.066  1.00  5.70           C  
ATOM    468  HA  PRO A  32      24.083  12.401 -15.025  1.00  5.70           H  
ATOM    469 1HB  PRO A  32      22.734  14.487 -13.261  1.00  5.70           H  
ATOM    470 2HB  PRO A  32      24.453  14.284 -13.616  1.00  5.70           H  
ATOM    471 1HG  PRO A  32      23.121  16.240 -14.874  1.00  5.70           H  
ATOM    472 2HG  PRO A  32      24.275  15.262 -15.786  1.00  5.70           H  
ATOM    473 1HD  PRO A  32      21.218  15.035 -15.738  1.00  5.70           H  
ATOM    474 2HD  PRO A  32      22.410  14.879 -17.100  1.00  5.70           H  
ATOM    475  N   GLN A  33      23.127  11.003 -13.164  1.00  4.70           N  
ATOM    476  CA  GLN A  33      22.561  10.096 -12.170  1.00  4.70           C  
ATOM    477  C   GLN A  33      23.106  10.429 -10.783  1.00  4.70           C  
ATOM    478  O   GLN A  33      22.841   9.742  -9.798  1.00  4.70           O  
ATOM    479  CB  GLN A  33      22.848   8.651 -12.565  1.00  4.70           C  
ATOM    480  CG  GLN A  33      22.256   8.286 -13.933  1.00  4.70           C  
ATOM    481  CD  GLN A  33      20.731   8.417 -13.985  1.00  4.70           C  
ATOM    482  OE1 GLN A  33      20.011   7.792 -13.195  1.00  4.70           O  
ATOM    483  NE2 GLN A  33      20.240   9.237 -14.912  1.00  4.70           N  
ATOM    484  H   GLN A  33      24.063  10.827 -13.503  1.00  4.70           H  
ATOM    485  HA  GLN A  33      21.480  10.232 -12.148  1.00  4.70           H  
ATOM    486 1HB  GLN A  33      23.925   8.487 -12.600  1.00  4.70           H  
ATOM    487 2HB  GLN A  33      22.433   7.975 -11.818  1.00  4.70           H  
ATOM    488 1HG  GLN A  33      22.674   8.956 -14.688  1.00  4.70           H  
ATOM    489 2HG  GLN A  33      22.516   7.255 -14.168  1.00  4.70           H  
ATOM    490 1HE2 GLN A  33      19.256   9.373 -14.991  1.00  4.70           H  
ATOM    491 2HE2 GLN A  33      20.874   9.746 -15.534  1.00  4.70           H  
ATOM    492  N   SER A  34      23.881  11.506 -10.733  1.00  3.62           N  
ATOM    493  CA  SER A  34      24.535  11.996  -9.528  1.00  3.62           C  
ATOM    494  C   SER A  34      24.102  13.428  -9.250  1.00  3.62           C  
ATOM    495  O   SER A  34      24.892  14.256  -8.804  1.00  3.62           O  
ATOM    496  CB  SER A  34      26.042  11.926  -9.673  1.00  3.62           C  
ATOM    497  OG  SER A  34      26.471  10.602  -9.856  1.00  3.62           O  
ATOM    498  H   SER A  34      24.022  12.015 -11.592  1.00  3.62           H  
ATOM    499  HA  SER A  34      24.233  11.375  -8.684  1.00  3.62           H  
ATOM    500 1HB  SER A  34      26.361  12.538 -10.516  1.00  3.62           H  
ATOM    501 2HB  SER A  34      26.505  12.337  -8.777  1.00  3.62           H  
ATOM    502  HG  SER A  34      25.996  10.078  -9.201  1.00  3.62           H  
ATOM    503  N   ALA A  35      22.833  13.712  -9.536  1.00  2.65           N  
ATOM    504  CA  ALA A  35      22.239  15.038  -9.356  1.00  2.65           C  
ATOM    505  C   ALA A  35      22.326  15.535  -7.906  1.00  2.65           C  
ATOM    506  O   ALA A  35      22.474  16.734  -7.667  1.00  2.65           O  
ATOM    507  CB  ALA A  35      20.788  15.006  -9.799  1.00  2.65           C  
ATOM    508  H   ALA A  35      22.254  12.967  -9.899  1.00  2.65           H  
ATOM    509  HA  ALA A  35      22.789  15.739  -9.983  1.00  2.65           H  
ATOM    510 1HB  ALA A  35      20.357  16.001  -9.699  1.00  2.65           H  
ATOM    511 2HB  ALA A  35      20.732  14.686 -10.843  1.00  2.65           H  
ATOM    512 3HB  ALA A  35      20.234  14.307  -9.174  1.00  2.65           H  
ATOM    513  N   GLY A  36      22.235  14.616  -6.945  1.00  1.92           N  
ATOM    514  CA  GLY A  36      22.298  14.968  -5.532  1.00  1.92           C  
ATOM    515  C   GLY A  36      20.923  15.297  -4.936  1.00  1.92           C  
ATOM    516  O   GLY A  36      19.903  15.113  -5.600  1.00  1.92           O  
ATOM    517  H   GLY A  36      22.124  13.650  -7.208  1.00  1.92           H  
ATOM    518 1HA  GLY A  36      22.738  14.125  -5.002  1.00  1.92           H  
ATOM    519 2HA  GLY A  36      22.971  15.817  -5.415  1.00  1.92           H  
ATOM    520  N   PRO A  37      20.887  15.740  -3.659  1.00  1.43           N  
ATOM    521  CA  PRO A  37      19.714  16.052  -2.840  1.00  1.43           C  
ATOM    522  C   PRO A  37      18.853  17.148  -3.453  1.00  1.43           C  
ATOM    523  O   PRO A  37      19.367  18.046  -4.123  1.00  1.43           O  
ATOM    524  CB  PRO A  37      20.336  16.553  -1.535  1.00  1.43           C  
ATOM    525  CG  PRO A  37      21.727  15.965  -1.503  1.00  1.43           C  
ATOM    526  CD  PRO A  37      22.169  15.948  -2.940  1.00  1.43           C  
ATOM    527  HA  PRO A  37      19.123  15.139  -2.675  1.00  1.43           H  
ATOM    528 1HB  PRO A  37      20.330  17.651  -1.525  1.00  1.43           H  
ATOM    529 2HB  PRO A  37      19.714  16.218  -0.695  1.00  1.43           H  
ATOM    530 1HG  PRO A  37      22.379  16.583  -0.869  1.00  1.43           H  
ATOM    531 2HG  PRO A  37      21.717  14.968  -1.063  1.00  1.43           H  
ATOM    532 1HD  PRO A  37      22.616  16.914  -3.221  1.00  1.43           H  
ATOM    533 2HD  PRO A  37      22.864  15.117  -3.062  1.00  1.43           H  
ATOM    534  N   VAL A  38      17.554  17.112  -3.172  1.00  1.12           N  
ATOM    535  CA  VAL A  38      16.659  18.137  -3.713  1.00  1.12           C  
ATOM    536  C   VAL A  38      16.021  18.959  -2.600  1.00  1.12           C  
ATOM    537  O   VAL A  38      15.620  18.430  -1.563  1.00  1.12           O  
ATOM    538  CB  VAL A  38      15.555  17.474  -4.574  1.00  1.12           C  
ATOM    539  CG1 VAL A  38      14.737  16.524  -3.723  1.00  1.12           C  
ATOM    540  CG2 VAL A  38      14.653  18.542  -5.205  1.00  1.12           C  
ATOM    541  H   VAL A  38      17.193  16.346  -2.598  1.00  1.12           H  
ATOM    542  HA  VAL A  38      17.237  18.806  -4.349  1.00  1.12           H  
ATOM    543  HB  VAL A  38      16.028  16.889  -5.363  1.00  1.12           H  
ATOM    544 1HG1 VAL A  38      13.971  16.045  -4.334  1.00  1.12           H  
ATOM    545 2HG1 VAL A  38      15.391  15.762  -3.293  1.00  1.12           H  
ATOM    546 3HG1 VAL A  38      14.271  17.082  -2.934  1.00  1.12           H  
ATOM    547 1HG2 VAL A  38      13.896  18.058  -5.817  1.00  1.12           H  
ATOM    548 2HG2 VAL A  38      14.166  19.124  -4.431  1.00  1.12           H  
ATOM    549 3HG2 VAL A  38      15.252  19.203  -5.829  1.00  1.12           H  
ATOM    550  N   ILE A  39      15.946  20.274  -2.787  1.00  0.93           N  
ATOM    551  CA  ILE A  39      15.328  21.082  -1.746  1.00  0.93           C  
ATOM    552  C   ILE A  39      13.849  21.257  -2.041  1.00  0.93           C  
ATOM    553  O   ILE A  39      13.474  21.762  -3.104  1.00  0.93           O  
ATOM    554  CB  ILE A  39      15.976  22.470  -1.602  1.00  0.93           C  
ATOM    555  CG1 ILE A  39      17.483  22.348  -1.392  1.00  0.93           C  
ATOM    556  CG2 ILE A  39      15.349  23.181  -0.414  1.00  0.93           C  
ATOM    557  CD1 ILE A  39      17.843  21.541  -0.204  1.00  0.93           C  
ATOM    558  H   ILE A  39      16.294  20.697  -3.635  1.00  0.93           H  
ATOM    559  HA  ILE A  39      15.432  20.567  -0.802  1.00  0.93           H  
ATOM    560  HB  ILE A  39      15.806  23.051  -2.505  1.00  0.93           H  
ATOM    561 1HG1 ILE A  39      17.933  21.890  -2.272  1.00  0.93           H  
ATOM    562 2HG1 ILE A  39      17.902  23.348  -1.266  1.00  0.93           H  
ATOM    563 1HG2 ILE A  39      15.794  24.164  -0.309  1.00  0.93           H  
ATOM    564 2HG2 ILE A  39      14.278  23.279  -0.576  1.00  0.93           H  
ATOM    565 3HG2 ILE A  39      15.527  22.599   0.493  1.00  0.93           H  
ATOM    566 1HD1 ILE A  39      18.924  21.492  -0.102  1.00  0.93           H  
ATOM    567 2HD1 ILE A  39      17.411  21.986   0.691  1.00  0.93           H  
ATOM    568 3HD1 ILE A  39      17.448  20.556  -0.347  1.00  0.93           H  
ATOM    569  N   LEU A  40      13.018  20.778  -1.128  1.00  0.83           N  
ATOM    570  CA  LEU A  40      11.577  20.813  -1.308  1.00  0.83           C  
ATOM    571  C   LEU A  40      10.901  21.604  -0.207  1.00  0.83           C  
ATOM    572  O   LEU A  40      11.404  21.696   0.916  1.00  0.83           O  
ATOM    573  CB  LEU A  40      10.984  19.403  -1.296  1.00  0.83           C  
ATOM    574  CG  LEU A  40      11.583  18.409  -2.267  1.00  0.83           C  
ATOM    575  CD1 LEU A  40      10.966  17.048  -2.031  1.00  0.83           C  
ATOM    576  CD2 LEU A  40      11.356  18.847  -3.658  1.00  0.83           C  
ATOM    577  H   LEU A  40      13.425  20.405  -0.271  1.00  0.83           H  
ATOM    578  HA  LEU A  40      11.354  21.289  -2.261  1.00  0.83           H  
ATOM    579 1HB  LEU A  40      11.084  19.001  -0.298  1.00  0.83           H  
ATOM    580 2HB  LEU A  40       9.918  19.477  -1.517  1.00  0.83           H  
ATOM    581  HG  LEU A  40      12.646  18.338  -2.083  1.00  0.83           H  
ATOM    582 1HD1 LEU A  40      11.410  16.327  -2.705  1.00  0.83           H  
ATOM    583 2HD1 LEU A  40      11.132  16.736  -1.025  1.00  0.83           H  
ATOM    584 3HD1 LEU A  40       9.900  17.104  -2.205  1.00  0.83           H  
ATOM    585 1HD2 LEU A  40      11.803  18.120  -4.312  1.00  0.83           H  
ATOM    586 2HD2 LEU A  40      10.290  18.919  -3.856  1.00  0.83           H  
ATOM    587 3HD2 LEU A  40      11.816  19.819  -3.822  1.00  0.83           H  
ATOM    588  N   GLU A  41       9.736  22.148  -0.508  1.00  0.78           N  
ATOM    589  CA  GLU A  41       8.914  22.722   0.545  1.00  0.78           C  
ATOM    590  C   GLU A  41       7.876  21.670   0.903  1.00  0.78           C  
ATOM    591  O   GLU A  41       6.991  21.369   0.100  1.00  0.78           O  
ATOM    592  CB  GLU A  41       8.269  24.031   0.092  1.00  0.78           C  
ATOM    593  CG  GLU A  41       7.418  24.695   1.132  1.00  0.78           C  
ATOM    594  CD  GLU A  41       6.825  26.002   0.677  1.00  0.78           C  
ATOM    595  OE1 GLU A  41       7.141  26.442  -0.403  1.00  0.78           O  
ATOM    596  OE2 GLU A  41       6.049  26.561   1.418  1.00  0.78           O  
ATOM    597  H   GLU A  41       9.386  22.107  -1.455  1.00  0.78           H  
ATOM    598  HA  GLU A  41       9.522  22.915   1.429  1.00  0.78           H  
ATOM    599 1HB  GLU A  41       9.047  24.735  -0.200  1.00  0.78           H  
ATOM    600 2HB  GLU A  41       7.646  23.846  -0.782  1.00  0.78           H  
ATOM    601 1HG  GLU A  41       6.607  24.013   1.358  1.00  0.78           H  
ATOM    602 2HG  GLU A  41       8.002  24.845   2.043  1.00  0.78           H  
ATOM    603  N   LEU A  42       8.027  21.049   2.064  1.00  0.75           N  
ATOM    604  CA  LEU A  42       7.130  19.967   2.421  1.00  0.75           C  
ATOM    605  C   LEU A  42       6.166  20.408   3.508  1.00  0.75           C  
ATOM    606  O   LEU A  42       6.554  21.172   4.388  1.00  0.75           O  
ATOM    607  CB  LEU A  42       7.923  18.761   2.941  1.00  0.75           C  
ATOM    608  CG  LEU A  42       8.918  18.083   1.986  1.00  0.75           C  
ATOM    609  CD1 LEU A  42       9.611  16.940   2.728  1.00  0.75           C  
ATOM    610  CD2 LEU A  42       8.177  17.563   0.783  1.00  0.75           C  
ATOM    611  H   LEU A  42       8.761  21.349   2.711  1.00  0.75           H  
ATOM    612  HA  LEU A  42       6.608  19.659   1.528  1.00  0.75           H  
ATOM    613 1HB  LEU A  42       8.504  19.128   3.768  1.00  0.75           H  
ATOM    614 2HB  LEU A  42       7.224  18.005   3.315  1.00  0.75           H  
ATOM    615  HG  LEU A  42       9.678  18.797   1.666  1.00  0.75           H  
ATOM    616 1HD1 LEU A  42      10.300  16.438   2.065  1.00  0.75           H  
ATOM    617 2HD1 LEU A  42      10.152  17.328   3.586  1.00  0.75           H  
ATOM    618 3HD1 LEU A  42       8.861  16.228   3.063  1.00  0.75           H  
ATOM    619 1HD2 LEU A  42       8.876  17.072   0.111  1.00  0.75           H  
ATOM    620 2HD2 LEU A  42       7.423  16.845   1.107  1.00  0.75           H  
ATOM    621 3HD2 LEU A  42       7.693  18.392   0.264  1.00  0.75           H  
ATOM    622  N   PRO A  43       4.895  19.996   3.481  1.00  0.72           N  
ATOM    623  CA  PRO A  43       3.985  20.185   4.579  1.00  0.72           C  
ATOM    624  C   PRO A  43       4.562  19.471   5.775  1.00  0.72           C  
ATOM    625  O   PRO A  43       5.054  18.348   5.659  1.00  0.72           O  
ATOM    626  CB  PRO A  43       2.682  19.563   4.081  1.00  0.72           C  
ATOM    627  CG  PRO A  43       2.795  19.620   2.564  1.00  0.72           C  
ATOM    628  CD  PRO A  43       4.284  19.419   2.271  1.00  0.72           C  
ATOM    629  HA  PRO A  43       3.846  21.238   4.793  1.00  0.72           H  
ATOM    630 1HB  PRO A  43       2.576  18.575   4.496  1.00  0.72           H  
ATOM    631 2HB  PRO A  43       1.832  20.153   4.459  1.00  0.72           H  
ATOM    632 1HG  PRO A  43       2.161  18.844   2.107  1.00  0.72           H  
ATOM    633 2HG  PRO A  43       2.423  20.589   2.199  1.00  0.72           H  
ATOM    634 1HD  PRO A  43       4.543  18.354   2.167  1.00  0.72           H  
ATOM    635 2HD  PRO A  43       4.524  20.011   1.373  1.00  0.72           H  
ATOM    636  N   LEU A  44       4.391  20.050   6.940  1.00  0.71           N  
ATOM    637  CA  LEU A  44       4.872  19.450   8.176  1.00  0.71           C  
ATOM    638  C   LEU A  44       4.212  18.098   8.425  1.00  0.71           C  
ATOM    639  O   LEU A  44       4.830  17.181   8.962  1.00  0.71           O  
ATOM    640  CB  LEU A  44       4.602  20.420   9.330  1.00  0.71           C  
ATOM    641  CG  LEU A  44       5.471  21.693   9.335  1.00  0.71           C  
ATOM    642  CD1 LEU A  44       4.932  22.678  10.329  1.00  0.71           C  
ATOM    643  CD2 LEU A  44       6.887  21.306   9.733  1.00  0.71           C  
ATOM    644  H   LEU A  44       3.955  20.970   6.962  1.00  0.71           H  
ATOM    645  HA  LEU A  44       5.949  19.297   8.087  1.00  0.71           H  
ATOM    646 1HB  LEU A  44       3.556  20.736   9.276  1.00  0.71           H  
ATOM    647 2HB  LEU A  44       4.754  19.898  10.275  1.00  0.71           H  
ATOM    648  HG  LEU A  44       5.465  22.153   8.344  1.00  0.71           H  
ATOM    649 1HD1 LEU A  44       5.540  23.567  10.336  1.00  0.71           H  
ATOM    650 2HD1 LEU A  44       3.915  22.942  10.052  1.00  0.71           H  
ATOM    651 3HD1 LEU A  44       4.932  22.235  11.300  1.00  0.71           H  
ATOM    652 1HD2 LEU A  44       7.516  22.190   9.751  1.00  0.71           H  
ATOM    653 2HD2 LEU A  44       6.873  20.855  10.727  1.00  0.71           H  
ATOM    654 3HD2 LEU A  44       7.275  20.589   9.016  1.00  0.71           H  
ATOM    655  N   ASP A  45       2.984  17.944   7.946  1.00  0.70           N  
ATOM    656  CA  ASP A  45       2.203  16.732   8.149  1.00  0.70           C  
ATOM    657  C   ASP A  45       2.612  15.588   7.219  1.00  0.70           C  
ATOM    658  O   ASP A  45       2.112  14.471   7.355  1.00  0.70           O  
ATOM    659  CB  ASP A  45       0.722  17.046   7.963  1.00  0.70           C  
ATOM    660  CG  ASP A  45       0.179  17.932   9.081  1.00  0.70           C  
ATOM    661  OD1 ASP A  45       0.726  17.911  10.164  1.00  0.70           O  
ATOM    662  OD2 ASP A  45      -0.765  18.639   8.836  1.00  0.70           O  
ATOM    663  H   ASP A  45       2.561  18.722   7.464  1.00  0.70           H  
ATOM    664  HA  ASP A  45       2.358  16.399   9.175  1.00  0.70           H  
ATOM    665 1HB  ASP A  45       0.574  17.548   7.006  1.00  0.70           H  
ATOM    666 2HB  ASP A  45       0.153  16.117   7.940  1.00  0.70           H  
ATOM    667  N   LYS A  46       3.494  15.856   6.251  1.00  0.70           N  
ATOM    668  CA  LYS A  46       3.957  14.797   5.363  1.00  0.70           C  
ATOM    669  C   LYS A  46       5.301  14.257   5.823  1.00  0.70           C  
ATOM    670  O   LYS A  46       5.838  13.335   5.204  1.00  0.70           O  
ATOM    671  CB  LYS A  46       4.065  15.268   3.915  1.00  0.70           C  
ATOM    672  CG  LYS A  46       2.745  15.745   3.323  1.00  0.70           C  
ATOM    673  CD  LYS A  46       1.713  14.628   3.233  1.00  0.70           C  
ATOM    674  CE  LYS A  46       0.428  15.129   2.574  1.00  0.70           C  
ATOM    675  NZ  LYS A  46      -0.626  14.078   2.527  1.00  0.70           N  
ATOM    676  H   LYS A  46       3.898  16.786   6.145  1.00  0.70           H  
ATOM    677  HA  LYS A  46       3.242  13.977   5.399  1.00  0.70           H  
ATOM    678 1HB  LYS A  46       4.778  16.098   3.861  1.00  0.70           H  
ATOM    679 2HB  LYS A  46       4.450  14.460   3.295  1.00  0.70           H  
ATOM    680 1HG  LYS A  46       2.332  16.496   3.964  1.00  0.70           H  
ATOM    681 2HG  LYS A  46       2.911  16.175   2.336  1.00  0.70           H  
ATOM    682 1HD  LYS A  46       2.116  13.797   2.650  1.00  0.70           H  
ATOM    683 2HD  LYS A  46       1.481  14.267   4.238  1.00  0.70           H  
ATOM    684 1HE  LYS A  46       0.052  15.981   3.139  1.00  0.70           H  
ATOM    685 2HE  LYS A  46       0.651  15.451   1.556  1.00  0.70           H  
ATOM    686 1HZ  LYS A  46      -1.456  14.452   2.089  1.00  0.70           H  
ATOM    687 2HZ  LYS A  46      -0.293  13.288   1.996  1.00  0.70           H  
ATOM    688 3HZ  LYS A  46      -0.845  13.784   3.470  1.00  0.70           H  
ATOM    689  N   ILE A  47       5.854  14.839   6.895  1.00  0.71           N  
ATOM    690  CA  ILE A  47       7.153  14.412   7.386  1.00  0.71           C  
ATOM    691  C   ILE A  47       7.003  13.733   8.734  1.00  0.71           C  
ATOM    692  O   ILE A  47       6.555  14.355   9.698  1.00  0.71           O  
ATOM    693  CB  ILE A  47       8.100  15.615   7.569  1.00  0.71           C  
ATOM    694  CG1 ILE A  47       8.291  16.365   6.270  1.00  0.71           C  
ATOM    695  CG2 ILE A  47       9.459  15.119   8.055  1.00  0.71           C  
ATOM    696  CD1 ILE A  47       9.027  17.639   6.483  1.00  0.71           C  
ATOM    697  H   ILE A  47       5.372  15.586   7.397  1.00  0.71           H  
ATOM    698  HA  ILE A  47       7.589  13.706   6.687  1.00  0.71           H  
ATOM    699  HB  ILE A  47       7.672  16.308   8.295  1.00  0.71           H  
ATOM    700 1HG1 ILE A  47       8.851  15.746   5.575  1.00  0.71           H  
ATOM    701 2HG1 ILE A  47       7.315  16.599   5.828  1.00  0.71           H  
ATOM    702 1HG2 ILE A  47      10.119  15.954   8.186  1.00  0.71           H  
ATOM    703 2HG2 ILE A  47       9.343  14.600   8.998  1.00  0.71           H  
ATOM    704 3HG2 ILE A  47       9.882  14.435   7.314  1.00  0.71           H  
ATOM    705 1HD1 ILE A  47       9.156  18.148   5.564  1.00  0.71           H  
ATOM    706 2HD1 ILE A  47       8.463  18.273   7.168  1.00  0.71           H  
ATOM    707 3HD1 ILE A  47       9.996  17.415   6.904  1.00  0.71           H  
ATOM    708  N   ARG A  48       7.375  12.471   8.822  1.00  0.74           N  
ATOM    709  CA  ARG A  48       7.277  11.779  10.089  1.00  0.74           C  
ATOM    710  C   ARG A  48       8.485  12.217  10.882  1.00  0.74           C  
ATOM    711  O   ARG A  48       9.552  12.392  10.299  1.00  0.74           O  
ATOM    712  CB  ARG A  48       7.219  10.277   9.884  1.00  0.74           C  
ATOM    713  CG  ARG A  48       5.958   9.820   9.163  1.00  0.74           C  
ATOM    714  CD  ARG A  48       5.871   8.351   9.019  1.00  0.74           C  
ATOM    715  NE  ARG A  48       4.662   7.964   8.297  1.00  0.74           N  
ATOM    716  CZ  ARG A  48       4.338   6.703   7.947  1.00  0.74           C  
ATOM    717  NH1 ARG A  48       5.129   5.703   8.265  1.00  0.74           N  
ATOM    718  NH2 ARG A  48       3.222   6.474   7.277  1.00  0.74           N  
ATOM    719  H   ARG A  48       7.742  11.996   8.002  1.00  0.74           H  
ATOM    720  HA  ARG A  48       6.373  12.097  10.608  1.00  0.74           H  
ATOM    721 1HB  ARG A  48       8.070   9.965   9.283  1.00  0.74           H  
ATOM    722 2HB  ARG A  48       7.278   9.764  10.843  1.00  0.74           H  
ATOM    723 1HG  ARG A  48       5.082  10.169   9.706  1.00  0.74           H  
ATOM    724 2HG  ARG A  48       5.959  10.253   8.157  1.00  0.74           H  
ATOM    725 1HD  ARG A  48       6.727   7.997   8.460  1.00  0.74           H  
ATOM    726 2HD  ARG A  48       5.854   7.880  10.000  1.00  0.74           H  
ATOM    727  HE  ARG A  48       4.023   8.701   8.029  1.00  0.74           H  
ATOM    728 1HH1 ARG A  48       5.980   5.876   8.783  1.00  0.74           H  
ATOM    729 2HH1 ARG A  48       4.884   4.761   7.998  1.00  0.74           H  
ATOM    730 1HH2 ARG A  48       2.614   7.243   7.031  1.00  0.74           H  
ATOM    731 2HH2 ARG A  48       2.977   5.532   7.012  1.00  0.74           H  
ATOM    732  N   ARG A  49       8.345  12.398  12.189  1.00  0.78           N  
ATOM    733  CA  ARG A  49       9.478  12.859  12.988  1.00  0.78           C  
ATOM    734  C   ARG A  49       9.675  11.986  14.238  1.00  0.78           C  
ATOM    735  O   ARG A  49       9.533  12.473  15.363  1.00  0.78           O  
ATOM    736  CB  ARG A  49       9.226  14.310  13.370  1.00  0.78           C  
ATOM    737  CG  ARG A  49       9.118  15.248  12.171  1.00  0.78           C  
ATOM    738  CD  ARG A  49       8.846  16.626  12.547  1.00  0.78           C  
ATOM    739  NE  ARG A  49       7.546  16.800  13.171  1.00  0.78           N  
ATOM    740  CZ  ARG A  49       6.395  16.940  12.478  1.00  0.78           C  
ATOM    741  NH1 ARG A  49       6.426  16.897  11.166  1.00  0.78           N  
ATOM    742  NH2 ARG A  49       5.242  17.108  13.107  1.00  0.78           N  
ATOM    743  H   ARG A  49       7.447  12.239  12.627  1.00  0.78           H  
ATOM    744  HA  ARG A  49      10.376  12.851  12.376  1.00  0.78           H  
ATOM    745 1HB  ARG A  49       8.304  14.389  13.944  1.00  0.78           H  
ATOM    746 2HB  ARG A  49      10.040  14.671  14.000  1.00  0.78           H  
ATOM    747 1HG  ARG A  49      10.053  15.222  11.604  1.00  0.78           H  
ATOM    748 2HG  ARG A  49       8.304  14.936  11.528  1.00  0.78           H  
ATOM    749 1HD  ARG A  49       9.600  16.963  13.233  1.00  0.78           H  
ATOM    750 2HD  ARG A  49       8.860  17.227  11.648  1.00  0.78           H  
ATOM    751  HE  ARG A  49       7.501  16.825  14.180  1.00  0.78           H  
ATOM    752 1HH1 ARG A  49       7.294  16.738  10.682  1.00  0.78           H  
ATOM    753 2HH1 ARG A  49       5.562  16.972  10.607  1.00  0.78           H  
ATOM    754 1HH2 ARG A  49       5.212  17.128  14.118  1.00  0.78           H  
ATOM    755 2HH2 ARG A  49       4.387  17.203  12.570  1.00  0.78           H  
ATOM    756  N   PRO A  50      10.066  10.705  14.069  1.00  0.84           N  
ATOM    757  CA  PRO A  50      10.126   9.673  15.099  1.00  0.84           C  
ATOM    758  C   PRO A  50      11.083   9.952  16.257  1.00  0.84           C  
ATOM    759  O   PRO A  50      10.920   9.397  17.343  1.00  0.84           O  
ATOM    760  CB  PRO A  50      10.593   8.456  14.294  1.00  0.84           C  
ATOM    761  CG  PRO A  50      11.276   9.035  13.067  1.00  0.84           C  
ATOM    762  CD  PRO A  50      10.516  10.234  12.734  1.00  0.84           C  
ATOM    763  HA  PRO A  50       9.110   9.502  15.484  1.00  0.84           H  
ATOM    764 1HB  PRO A  50      11.256   7.847  14.910  1.00  0.84           H  
ATOM    765 2HB  PRO A  50       9.731   7.824  14.039  1.00  0.84           H  
ATOM    766 1HG  PRO A  50      12.303   9.316  13.293  1.00  0.84           H  
ATOM    767 2HG  PRO A  50      11.310   8.305  12.246  1.00  0.84           H  
ATOM    768 1HD  PRO A  50      11.204  10.922  12.241  1.00  0.84           H  
ATOM    769 2HD  PRO A  50       9.669   9.961  12.101  1.00  0.84           H  
ATOM    770  N   LEU A  51      12.073  10.816  16.048  1.00  0.91           N  
ATOM    771  CA  LEU A  51      13.010  11.120  17.119  1.00  0.91           C  
ATOM    772  C   LEU A  51      12.634  12.337  17.944  1.00  0.91           C  
ATOM    773  O   LEU A  51      13.296  12.640  18.938  1.00  0.91           O  
ATOM    774  CB  LEU A  51      14.424  11.289  16.574  1.00  0.91           C  
ATOM    775  CG  LEU A  51      15.013  10.034  15.975  1.00  0.91           C  
ATOM    776  CD1 LEU A  51      16.368  10.337  15.399  1.00  0.91           C  
ATOM    777  CD2 LEU A  51      15.104   8.979  17.081  1.00  0.91           C  
ATOM    778  H   LEU A  51      12.184  11.262  15.150  1.00  0.91           H  
ATOM    779  HA  LEU A  51      13.030  10.264  17.791  1.00  0.91           H  
ATOM    780 1HB  LEU A  51      14.415  12.064  15.802  1.00  0.91           H  
ATOM    781 2HB  LEU A  51      15.076  11.614  17.387  1.00  0.91           H  
ATOM    782  HG  LEU A  51      14.377   9.679  15.171  1.00  0.91           H  
ATOM    783 1HD1 LEU A  51      16.792   9.431  14.961  1.00  0.91           H  
ATOM    784 2HD1 LEU A  51      16.265  11.096  14.644  1.00  0.91           H  
ATOM    785 3HD1 LEU A  51      17.025  10.700  16.187  1.00  0.91           H  
ATOM    786 1HD2 LEU A  51      15.534   8.066  16.700  1.00  0.91           H  
ATOM    787 2HD2 LEU A  51      15.739   9.354  17.885  1.00  0.91           H  
ATOM    788 3HD2 LEU A  51      14.108   8.773  17.475  1.00  0.91           H  
ATOM    789  N   MET A  52      11.556  13.033  17.594  1.00  0.97           N  
ATOM    790  CA  MET A  52      11.220  14.229  18.362  1.00  0.97           C  
ATOM    791  C   MET A  52      10.905  13.869  19.804  1.00  0.97           C  
ATOM    792  O   MET A  52      11.261  14.590  20.732  1.00  0.97           O  
ATOM    793  CB  MET A  52      10.089  15.005  17.701  1.00  0.97           C  
ATOM    794  CG  MET A  52       9.800  16.369  18.333  1.00  0.97           C  
ATOM    795  SD  MET A  52       8.614  17.356  17.374  1.00  0.97           S  
ATOM    796  CE  MET A  52       9.661  17.925  16.035  1.00  0.97           C  
ATOM    797  H   MET A  52      10.975  12.759  16.798  1.00  0.97           H  
ATOM    798  HA  MET A  52      12.094  14.877  18.386  1.00  0.97           H  
ATOM    799 1HB  MET A  52      10.327  15.161  16.650  1.00  0.97           H  
ATOM    800 2HB  MET A  52       9.174  14.410  17.739  1.00  0.97           H  
ATOM    801 1HG  MET A  52       9.402  16.226  19.337  1.00  0.97           H  
ATOM    802 2HG  MET A  52      10.731  16.931  18.416  1.00  0.97           H  
ATOM    803 1HE  MET A  52       9.075  18.532  15.357  1.00  0.97           H  
ATOM    804 2HE  MET A  52      10.478  18.524  16.442  1.00  0.97           H  
ATOM    805 3HE  MET A  52      10.073  17.068  15.507  1.00  0.97           H  
ATOM    806  N   ARG A  53      10.314  12.699  20.006  1.00  1.01           N  
ATOM    807  CA  ARG A  53       9.914  12.245  21.328  1.00  1.01           C  
ATOM    808  C   ARG A  53      11.086  11.740  22.170  1.00  1.01           C  
ATOM    809  O   ARG A  53      10.887  11.321  23.311  1.00  1.01           O  
ATOM    810  CB  ARG A  53       8.889  11.130  21.212  1.00  1.01           C  
ATOM    811  CG  ARG A  53       7.544  11.550  20.637  1.00  1.01           C  
ATOM    812  CD  ARG A  53       6.605  10.396  20.542  1.00  1.01           C  
ATOM    813  NE  ARG A  53       5.309  10.785  20.001  1.00  1.01           N  
ATOM    814  CZ  ARG A  53       4.279   9.939  19.792  1.00  1.01           C  
ATOM    815  NH1 ARG A  53       4.406   8.662  20.081  1.00  1.01           N  
ATOM    816  NH2 ARG A  53       3.141  10.392  19.297  1.00  1.01           N  
ATOM    817  H   ARG A  53      10.095  12.125  19.204  1.00  1.01           H  
ATOM    818  HA  ARG A  53       9.456  13.085  21.849  1.00  1.01           H  
ATOM    819 1HB  ARG A  53       9.289  10.339  20.576  1.00  1.01           H  
ATOM    820 2HB  ARG A  53       8.710  10.699  22.196  1.00  1.01           H  
ATOM    821 1HG  ARG A  53       7.096  12.308  21.280  1.00  1.01           H  
ATOM    822 2HG  ARG A  53       7.691  11.961  19.636  1.00  1.01           H  
ATOM    823 1HD  ARG A  53       7.034   9.637  19.887  1.00  1.01           H  
ATOM    824 2HD  ARG A  53       6.448   9.972  21.533  1.00  1.01           H  
ATOM    825  HE  ARG A  53       5.171  11.759  19.766  1.00  1.01           H  
ATOM    826 1HH1 ARG A  53       5.276   8.314  20.460  1.00  1.01           H  
ATOM    827 2HH1 ARG A  53       3.634   8.030  19.925  1.00  1.01           H  
ATOM    828 1HH2 ARG A  53       3.041  11.373  19.075  1.00  1.01           H  
ATOM    829 2HH2 ARG A  53       2.370   9.759  19.142  1.00  1.01           H  
ATOM    830  N   THR A  54      12.301  11.747  21.613  1.00  0.99           N  
ATOM    831  CA  THR A  54      13.458  11.277  22.348  1.00  0.99           C  
ATOM    832  C   THR A  54      14.277  12.458  22.872  1.00  0.99           C  
ATOM    833  O   THR A  54      15.321  12.253  23.509  1.00  0.99           O  
ATOM    834  CB  THR A  54      14.351  10.371  21.483  1.00  0.99           C  
ATOM    835  OG1 THR A  54      14.930  11.120  20.411  1.00  0.99           O  
ATOM    836  CG2 THR A  54      13.498   9.264  20.876  1.00  0.99           C  
ATOM    837  H   THR A  54      12.446  12.101  20.667  1.00  0.99           H  
ATOM    838  HA  THR A  54      13.115  10.699  23.208  1.00  0.99           H  
ATOM    839  HB  THR A  54      15.141   9.936  22.091  1.00  0.99           H  
ATOM    840  HG1 THR A  54      14.246  11.681  19.988  1.00  0.99           H  
ATOM    841 1HG2 THR A  54      14.122   8.622  20.256  1.00  0.99           H  
ATOM    842 2HG2 THR A  54      13.044   8.676  21.671  1.00  0.99           H  
ATOM    843 3HG2 THR A  54      12.714   9.711  20.260  1.00  0.99           H  
ATOM    844  N   ARG A  55      13.834  13.693  22.585  1.00  0.93           N  
ATOM    845  CA  ARG A  55      14.583  14.873  23.011  1.00  0.93           C  
ATOM    846  C   ARG A  55      13.705  15.975  23.586  1.00  0.93           C  
ATOM    847  O   ARG A  55      12.618  16.256  23.086  1.00  0.93           O  
ATOM    848  CB  ARG A  55      15.365  15.472  21.842  1.00  0.93           C  
ATOM    849  CG  ARG A  55      16.484  14.603  21.258  1.00  0.93           C  
ATOM    850  CD  ARG A  55      17.628  14.489  22.216  1.00  0.93           C  
ATOM    851  NE  ARG A  55      18.750  13.751  21.660  1.00  0.93           N  
ATOM    852  CZ  ARG A  55      18.897  12.407  21.705  1.00  0.93           C  
ATOM    853  NH1 ARG A  55      17.994  11.643  22.290  1.00  0.93           N  
ATOM    854  NH2 ARG A  55      19.969  11.852  21.155  1.00  0.93           N  
ATOM    855  H   ARG A  55      12.968  13.824  22.055  1.00  0.93           H  
ATOM    856  HA  ARG A  55      15.291  14.568  23.782  1.00  0.93           H  
ATOM    857 1HB  ARG A  55      14.670  15.692  21.030  1.00  0.93           H  
ATOM    858 2HB  ARG A  55      15.806  16.421  22.154  1.00  0.93           H  
ATOM    859 1HG  ARG A  55      16.114  13.604  21.032  1.00  0.93           H  
ATOM    860 2HG  ARG A  55      16.852  15.063  20.341  1.00  0.93           H  
ATOM    861 1HD  ARG A  55      17.975  15.488  22.482  1.00  0.93           H  
ATOM    862 2HD  ARG A  55      17.294  13.973  23.115  1.00  0.93           H  
ATOM    863  HE  ARG A  55      19.473  14.283  21.199  1.00  0.93           H  
ATOM    864 1HH1 ARG A  55      17.149  12.046  22.727  1.00  0.93           H  
ATOM    865 2HH1 ARG A  55      18.123  10.645  22.313  1.00  0.93           H  
ATOM    866 1HH2 ARG A  55      20.665  12.430  20.706  1.00  0.93           H  
ATOM    867 2HH2 ARG A  55      20.087  10.850  21.184  1.00  0.93           H  
ATOM    868  N   SER A  56      14.210  16.640  24.616  1.00  0.85           N  
ATOM    869  CA  SER A  56      13.533  17.806  25.158  1.00  0.85           C  
ATOM    870  C   SER A  56      14.141  19.041  24.521  1.00  0.85           C  
ATOM    871  O   SER A  56      15.320  19.324  24.731  1.00  0.85           O  
ATOM    872  CB  SER A  56      13.689  17.873  26.664  1.00  0.85           C  
ATOM    873  OG  SER A  56      13.107  19.042  27.172  1.00  0.85           O  
ATOM    874  H   SER A  56      15.092  16.351  25.014  1.00  0.85           H  
ATOM    875  HA  SER A  56      12.473  17.763  24.904  1.00  0.85           H  
ATOM    876 1HB  SER A  56      13.228  17.001  27.124  1.00  0.85           H  
ATOM    877 2HB  SER A  56      14.748  17.857  26.914  1.00  0.85           H  
ATOM    878  HG  SER A  56      13.420  19.764  26.606  1.00  0.85           H  
ATOM    879  N   ASN A  57      13.367  19.750  23.714  1.00  0.75           N  
ATOM    880  CA  ASN A  57      13.912  20.911  23.022  1.00  0.75           C  
ATOM    881  C   ASN A  57      14.036  22.076  23.985  1.00  0.75           C  
ATOM    882  O   ASN A  57      13.238  22.209  24.918  1.00  0.75           O  
ATOM    883  CB  ASN A  57      13.076  21.273  21.812  1.00  0.75           C  
ATOM    884  CG  ASN A  57      13.186  20.237  20.694  1.00  0.75           C  
ATOM    885  OD1 ASN A  57      14.195  19.523  20.565  1.00  0.75           O  
ATOM    886  ND2 ASN A  57      12.168  20.147  19.881  1.00  0.75           N  
ATOM    887  H   ASN A  57      12.405  19.476  23.568  1.00  0.75           H  
ATOM    888  HA  ASN A  57      14.919  20.671  22.679  1.00  0.75           H  
ATOM    889 1HB  ASN A  57      12.029  21.366  22.103  1.00  0.75           H  
ATOM    890 2HB  ASN A  57      13.388  22.240  21.429  1.00  0.75           H  
ATOM    891 1HD2 ASN A  57      12.187  19.480  19.143  1.00  0.75           H  
ATOM    892 2HD2 ASN A  57      11.353  20.750  20.010  1.00  0.75           H  
ATOM    893  N   ASP A  58      15.043  22.913  23.769  1.00  0.68           N  
ATOM    894  CA  ASP A  58      15.237  24.088  24.604  1.00  0.68           C  
ATOM    895  C   ASP A  58      14.329  25.193  24.126  1.00  0.68           C  
ATOM    896  O   ASP A  58      14.486  25.716  23.023  1.00  0.68           O  
ATOM    897  CB  ASP A  58      16.705  24.522  24.632  1.00  0.68           C  
ATOM    898  CG  ASP A  58      17.030  25.733  25.575  1.00  0.68           C  
ATOM    899  OD1 ASP A  58      16.149  26.539  25.890  1.00  0.68           O  
ATOM    900  OD2 ASP A  58      18.177  25.828  25.964  1.00  0.68           O  
ATOM    901  H   ASP A  58      15.664  22.747  22.973  1.00  0.68           H  
ATOM    902  HA  ASP A  58      14.952  23.835  25.626  1.00  0.68           H  
ATOM    903 1HB  ASP A  58      17.317  23.674  24.943  1.00  0.68           H  
ATOM    904 2HB  ASP A  58      17.010  24.777  23.625  1.00  0.68           H  
ATOM    905  N   GLN A  59      13.359  25.544  24.950  1.00  0.62           N  
ATOM    906  CA  GLN A  59      12.373  26.528  24.557  1.00  0.62           C  
ATOM    907  C   GLN A  59      12.985  27.890  24.269  1.00  0.62           C  
ATOM    908  O   GLN A  59      12.417  28.668  23.505  1.00  0.62           O  
ATOM    909  CB  GLN A  59      11.268  26.636  25.605  1.00  0.62           C  
ATOM    910  CG  GLN A  59      10.396  25.403  25.642  1.00  0.62           C  
ATOM    911  CD  GLN A  59       9.695  25.152  24.283  1.00  0.62           C  
ATOM    912  OE1 GLN A  59       9.111  26.086  23.680  1.00  0.62           O  
ATOM    913  NE2 GLN A  59       9.757  23.898  23.828  1.00  0.62           N  
ATOM    914  H   GLN A  59      13.296  25.095  25.853  1.00  0.62           H  
ATOM    915  HA  GLN A  59      11.908  26.176  23.639  1.00  0.62           H  
ATOM    916 1HB  GLN A  59      11.712  26.777  26.590  1.00  0.62           H  
ATOM    917 2HB  GLN A  59      10.642  27.502  25.393  1.00  0.62           H  
ATOM    918 1HG  GLN A  59      11.024  24.536  25.866  1.00  0.62           H  
ATOM    919 2HG  GLN A  59       9.633  25.525  26.411  1.00  0.62           H  
ATOM    920 1HE2 GLN A  59       9.321  23.628  22.937  1.00  0.62           H  
ATOM    921 2HE2 GLN A  59      10.238  23.198  24.357  1.00  0.62           H  
ATOM    922  N   GLN A  60      14.116  28.232  24.893  1.00  0.58           N  
ATOM    923  CA  GLN A  60      14.665  29.546  24.586  1.00  0.58           C  
ATOM    924  C   GLN A  60      15.170  29.544  23.150  1.00  0.58           C  
ATOM    925  O   GLN A  60      14.949  30.498  22.403  1.00  0.58           O  
ATOM    926  CB  GLN A  60      15.796  29.914  25.550  1.00  0.58           C  
ATOM    927  CG  GLN A  60      16.369  31.325  25.370  1.00  0.58           C  
ATOM    928  CD  GLN A  60      15.347  32.431  25.614  1.00  0.58           C  
ATOM    929  OE1 GLN A  60      14.686  32.472  26.658  1.00  0.58           O  
ATOM    930  NE2 GLN A  60      15.232  33.348  24.660  1.00  0.58           N  
ATOM    931  H   GLN A  60      14.628  27.574  25.491  1.00  0.58           H  
ATOM    932  HA  GLN A  60      13.876  30.289  24.671  1.00  0.58           H  
ATOM    933 1HB  GLN A  60      15.440  29.819  26.574  1.00  0.58           H  
ATOM    934 2HB  GLN A  60      16.614  29.197  25.428  1.00  0.58           H  
ATOM    935 1HG  GLN A  60      17.192  31.460  26.069  1.00  0.58           H  
ATOM    936 2HG  GLN A  60      16.736  31.425  24.341  1.00  0.58           H  
ATOM    937 1HE2 GLN A  60      14.590  34.106  24.765  1.00  0.58           H  
ATOM    938 2HE2 GLN A  60      15.808  33.282  23.831  1.00  0.58           H  
ATOM    939  N   LYS A  61      15.780  28.430  22.738  1.00  0.55           N  
ATOM    940  CA  LYS A  61      16.305  28.320  21.385  1.00  0.55           C  
ATOM    941  C   LYS A  61      15.157  28.241  20.397  1.00  0.55           C  
ATOM    942  O   LYS A  61      15.211  28.841  19.325  1.00  0.55           O  
ATOM    943  CB  LYS A  61      17.214  27.105  21.237  1.00  0.55           C  
ATOM    944  CG  LYS A  61      18.533  27.217  21.991  1.00  0.55           C  
ATOM    945  CD  LYS A  61      19.394  25.972  21.799  1.00  0.55           C  
ATOM    946  CE  LYS A  61      20.686  26.066  22.598  1.00  0.55           C  
ATOM    947  NZ  LYS A  61      21.521  24.843  22.447  1.00  0.55           N  
ATOM    948  H   LYS A  61      15.892  27.657  23.390  1.00  0.55           H  
ATOM    949  HA  LYS A  61      16.884  29.218  21.160  1.00  0.55           H  
ATOM    950 1HB  LYS A  61      16.694  26.224  21.614  1.00  0.55           H  
ATOM    951 2HB  LYS A  61      17.430  26.933  20.184  1.00  0.55           H  
ATOM    952 1HG  LYS A  61      19.080  28.094  21.642  1.00  0.55           H  
ATOM    953 2HG  LYS A  61      18.323  27.341  23.058  1.00  0.55           H  
ATOM    954 1HD  LYS A  61      18.839  25.090  22.124  1.00  0.55           H  
ATOM    955 2HD  LYS A  61      19.635  25.855  20.744  1.00  0.55           H  
ATOM    956 1HE  LYS A  61      21.256  26.929  22.259  1.00  0.55           H  
ATOM    957 2HE  LYS A  61      20.439  26.196  23.655  1.00  0.55           H  
ATOM    958 1HZ  LYS A  61      22.363  24.942  22.995  1.00  0.55           H  
ATOM    959 2HZ  LYS A  61      20.997  24.041  22.773  1.00  0.55           H  
ATOM    960 3HZ  LYS A  61      21.765  24.715  21.475  1.00  0.55           H  
ATOM    961  N   VAL A  62      14.086  27.534  20.772  1.00  0.54           N  
ATOM    962  CA  VAL A  62      12.955  27.429  19.865  1.00  0.54           C  
ATOM    963  C   VAL A  62      12.381  28.821  19.637  1.00  0.54           C  
ATOM    964  O   VAL A  62      12.106  29.189  18.498  1.00  0.54           O  
ATOM    965  CB  VAL A  62      11.856  26.482  20.390  1.00  0.54           C  
ATOM    966  CG1 VAL A  62      10.629  26.583  19.487  1.00  0.54           C  
ATOM    967  CG2 VAL A  62      12.361  25.025  20.406  1.00  0.54           C  
ATOM    968  H   VAL A  62      14.086  27.044  21.668  1.00  0.54           H  
ATOM    969  HA  VAL A  62      13.305  27.037  18.913  1.00  0.54           H  
ATOM    970  HB  VAL A  62      11.562  26.790  21.391  1.00  0.54           H  
ATOM    971 1HG1 VAL A  62       9.858  25.924  19.862  1.00  0.54           H  
ATOM    972 2HG1 VAL A  62      10.263  27.606  19.481  1.00  0.54           H  
ATOM    973 3HG1 VAL A  62      10.900  26.282  18.479  1.00  0.54           H  
ATOM    974 1HG2 VAL A  62      11.568  24.371  20.778  1.00  0.54           H  
ATOM    975 2HG2 VAL A  62      12.640  24.720  19.395  1.00  0.54           H  
ATOM    976 3HG2 VAL A  62      13.215  24.952  21.057  1.00  0.54           H  
ATOM    977  N   LYS A  63      12.228  29.616  20.702  1.00  0.53           N  
ATOM    978  CA  LYS A  63      11.713  30.972  20.541  1.00  0.53           C  
ATOM    979  C   LYS A  63      12.633  31.832  19.671  1.00  0.53           C  
ATOM    980  O   LYS A  63      12.156  32.600  18.829  1.00  0.53           O  
ATOM    981  CB  LYS A  63      11.519  31.625  21.908  1.00  0.53           C  
ATOM    982  CG  LYS A  63      10.352  31.054  22.707  1.00  0.53           C  
ATOM    983  CD  LYS A  63      10.260  31.694  24.081  1.00  0.53           C  
ATOM    984  CE  LYS A  63       9.128  31.093  24.897  1.00  0.53           C  
ATOM    985  NZ  LYS A  63       9.052  31.693  26.259  1.00  0.53           N  
ATOM    986  H   LYS A  63      12.452  29.274  21.639  1.00  0.53           H  
ATOM    987  HA  LYS A  63      10.745  30.911  20.050  1.00  0.53           H  
ATOM    988 1HB  LYS A  63      12.429  31.489  22.502  1.00  0.53           H  
ATOM    989 2HB  LYS A  63      11.365  32.696  21.783  1.00  0.53           H  
ATOM    990 1HG  LYS A  63       9.423  31.240  22.165  1.00  0.53           H  
ATOM    991 2HG  LYS A  63      10.468  29.979  22.813  1.00  0.53           H  
ATOM    992 1HD  LYS A  63      11.203  31.531  24.612  1.00  0.53           H  
ATOM    993 2HD  LYS A  63      10.099  32.765  23.979  1.00  0.53           H  
ATOM    994 1HE  LYS A  63       8.184  31.262  24.381  1.00  0.53           H  
ATOM    995 2HE  LYS A  63       9.291  30.017  24.993  1.00  0.53           H  
ATOM    996 1HZ  LYS A  63       8.293  31.269  26.775  1.00  0.53           H  
ATOM    997 2HZ  LYS A  63       9.925  31.528  26.745  1.00  0.53           H  
ATOM    998 3HZ  LYS A  63       8.892  32.687  26.182  1.00  0.53           H  
ATOM    999  N   GLU A  64      13.955  31.696  19.830  1.00  0.53           N  
ATOM   1000  CA  GLU A  64      14.858  32.474  18.986  1.00  0.53           C  
ATOM   1001  C   GLU A  64      14.688  32.060  17.522  1.00  0.53           C  
ATOM   1002  O   GLU A  64      14.667  32.915  16.620  1.00  0.53           O  
ATOM   1003  CB  GLU A  64      16.313  32.306  19.443  1.00  0.53           C  
ATOM   1004  CG  GLU A  64      16.619  32.972  20.792  1.00  0.53           C  
ATOM   1005  CD  GLU A  64      18.020  32.725  21.300  1.00  0.53           C  
ATOM   1006  OE1 GLU A  64      18.755  32.001  20.672  1.00  0.53           O  
ATOM   1007  OE2 GLU A  64      18.346  33.260  22.337  1.00  0.53           O  
ATOM   1008  H   GLU A  64      14.328  31.077  20.553  1.00  0.53           H  
ATOM   1009  HA  GLU A  64      14.590  33.527  19.074  1.00  0.53           H  
ATOM   1010 1HB  GLU A  64      16.540  31.243  19.535  1.00  0.53           H  
ATOM   1011 2HB  GLU A  64      16.983  32.723  18.694  1.00  0.53           H  
ATOM   1012 1HG  GLU A  64      16.475  34.045  20.684  1.00  0.53           H  
ATOM   1013 2HG  GLU A  64      15.904  32.619  21.527  1.00  0.53           H  
ATOM   1014  N   LEU A  65      14.519  30.755  17.284  1.00  0.53           N  
ATOM   1015  CA  LEU A  65      14.303  30.265  15.935  1.00  0.53           C  
ATOM   1016  C   LEU A  65      12.987  30.772  15.387  1.00  0.53           C  
ATOM   1017  O   LEU A  65      12.919  31.161  14.228  1.00  0.53           O  
ATOM   1018  CB  LEU A  65      14.315  28.746  15.891  1.00  0.53           C  
ATOM   1019  CG  LEU A  65      15.633  28.068  16.129  1.00  0.53           C  
ATOM   1020  CD1 LEU A  65      15.383  26.591  16.253  1.00  0.53           C  
ATOM   1021  CD2 LEU A  65      16.565  28.375  14.982  1.00  0.53           C  
ATOM   1022  H   LEU A  65      14.564  30.091  18.060  1.00  0.53           H  
ATOM   1023  HA  LEU A  65      15.109  30.636  15.303  1.00  0.53           H  
ATOM   1024 1HB  LEU A  65      13.630  28.382  16.651  1.00  0.53           H  
ATOM   1025 2HB  LEU A  65      13.942  28.421  14.920  1.00  0.53           H  
ATOM   1026  HG  LEU A  65      16.073  28.425  17.054  1.00  0.53           H  
ATOM   1027 1HD1 LEU A  65      16.321  26.072  16.433  1.00  0.53           H  
ATOM   1028 2HD1 LEU A  65      14.704  26.428  17.083  1.00  0.53           H  
ATOM   1029 3HD1 LEU A  65      14.930  26.227  15.342  1.00  0.53           H  
ATOM   1030 1HD2 LEU A  65      17.516  27.883  15.156  1.00  0.53           H  
ATOM   1031 2HD2 LEU A  65      16.129  28.015  14.051  1.00  0.53           H  
ATOM   1032 3HD2 LEU A  65      16.719  29.452  14.921  1.00  0.53           H  
ATOM   1033  N   MET A  66      11.942  30.817  16.216  1.00  0.53           N  
ATOM   1034  CA  MET A  66      10.650  31.303  15.749  1.00  0.53           C  
ATOM   1035  C   MET A  66      10.774  32.730  15.261  1.00  0.53           C  
ATOM   1036  O   MET A  66      10.287  33.077  14.181  1.00  0.53           O  
ATOM   1037  CB  MET A  66       9.620  31.224  16.860  1.00  0.53           C  
ATOM   1038  CG  MET A  66       9.200  29.844  17.224  1.00  0.53           C  
ATOM   1039  SD  MET A  66       8.221  29.812  18.679  1.00  0.53           S  
ATOM   1040  CE  MET A  66       6.747  30.615  18.097  1.00  0.53           C  
ATOM   1041  H   MET A  66      12.041  30.473  17.171  1.00  0.53           H  
ATOM   1042  HA  MET A  66      10.329  30.682  14.919  1.00  0.53           H  
ATOM   1043 1HB  MET A  66      10.029  31.683  17.752  1.00  0.53           H  
ATOM   1044 2HB  MET A  66       8.750  31.786  16.592  1.00  0.53           H  
ATOM   1045 1HG  MET A  66       8.623  29.417  16.420  1.00  0.53           H  
ATOM   1046 2HG  MET A  66      10.052  29.226  17.374  1.00  0.53           H  
ATOM   1047 1HE  MET A  66       6.019  30.668  18.906  1.00  0.53           H  
ATOM   1048 2HE  MET A  66       6.991  31.619  17.760  1.00  0.53           H  
ATOM   1049 3HE  MET A  66       6.328  30.050  17.274  1.00  0.53           H  
ATOM   1050  N   ASP A  67      11.462  33.571  16.036  1.00  0.54           N  
ATOM   1051  CA  ASP A  67      11.641  34.946  15.598  1.00  0.54           C  
ATOM   1052  C   ASP A  67      12.453  35.024  14.312  1.00  0.54           C  
ATOM   1053  O   ASP A  67      12.096  35.774  13.398  1.00  0.54           O  
ATOM   1054  CB  ASP A  67      12.250  35.798  16.709  1.00  0.54           C  
ATOM   1055  CG  ASP A  67      11.223  36.159  17.845  1.00  0.54           C  
ATOM   1056  OD1 ASP A  67      10.005  36.000  17.646  1.00  0.54           O  
ATOM   1057  OD2 ASP A  67      11.660  36.604  18.879  1.00  0.54           O  
ATOM   1058  H   ASP A  67      11.847  33.250  16.928  1.00  0.54           H  
ATOM   1059  HA  ASP A  67      10.671  35.359  15.384  1.00  0.54           H  
ATOM   1060 1HB  ASP A  67      13.084  35.246  17.159  1.00  0.54           H  
ATOM   1061 2HB  ASP A  67      12.655  36.718  16.285  1.00  0.54           H  
ATOM   1062  N   SER A  68      13.489  34.192  14.191  1.00  0.55           N  
ATOM   1063  CA  SER A  68      14.281  34.213  12.976  1.00  0.55           C  
ATOM   1064  C   SER A  68      13.420  33.791  11.789  1.00  0.55           C  
ATOM   1065  O   SER A  68      13.450  34.431  10.744  1.00  0.55           O  
ATOM   1066  CB  SER A  68      15.474  33.287  13.108  1.00  0.55           C  
ATOM   1067  OG  SER A  68      16.355  33.740  14.104  1.00  0.55           O  
ATOM   1068  H   SER A  68      13.756  33.581  14.964  1.00  0.55           H  
ATOM   1069  HA  SER A  68      14.636  35.229  12.806  1.00  0.55           H  
ATOM   1070 1HB  SER A  68      15.131  32.284  13.349  1.00  0.55           H  
ATOM   1071 2HB  SER A  68      15.994  33.235  12.152  1.00  0.55           H  
ATOM   1072  HG  SER A  68      15.859  33.670  14.945  1.00  0.55           H  
ATOM   1073  N   ILE A  69      12.577  32.779  11.969  1.00  0.56           N  
ATOM   1074  CA  ILE A  69      11.715  32.311  10.894  1.00  0.56           C  
ATOM   1075  C   ILE A  69      10.747  33.406  10.462  1.00  0.56           C  
ATOM   1076  O   ILE A  69      10.614  33.699   9.271  1.00  0.56           O  
ATOM   1077  CB  ILE A  69      10.934  31.063  11.329  1.00  0.56           C  
ATOM   1078  CG1 ILE A  69      11.860  29.888  11.508  1.00  0.56           C  
ATOM   1079  CG2 ILE A  69       9.869  30.715  10.297  1.00  0.56           C  
ATOM   1080  CD1 ILE A  69      11.192  28.784  12.253  1.00  0.56           C  
ATOM   1081  H   ILE A  69      12.570  32.291  12.861  1.00  0.56           H  
ATOM   1082  HA  ILE A  69      12.341  32.046  10.050  1.00  0.56           H  
ATOM   1083  HB  ILE A  69      10.475  31.257  12.285  1.00  0.56           H  
ATOM   1084 1HG1 ILE A  69      12.158  29.516  10.526  1.00  0.56           H  
ATOM   1085 2HG1 ILE A  69      12.750  30.197  12.036  1.00  0.56           H  
ATOM   1086 1HG2 ILE A  69       9.327  29.834  10.631  1.00  0.56           H  
ATOM   1087 2HG2 ILE A  69       9.179  31.550  10.186  1.00  0.56           H  
ATOM   1088 3HG2 ILE A  69      10.345  30.504   9.340  1.00  0.56           H  
ATOM   1089 1HD1 ILE A  69      11.876  27.946  12.365  1.00  0.56           H  
ATOM   1090 2HD1 ILE A  69      10.907  29.151  13.223  1.00  0.56           H  
ATOM   1091 3HD1 ILE A  69      10.304  28.468  11.716  1.00  0.56           H  
ATOM   1092  N   LYS A  70      10.121  34.083  11.419  1.00  0.57           N  
ATOM   1093  CA  LYS A  70       9.205  35.160  11.070  1.00  0.57           C  
ATOM   1094  C   LYS A  70       9.888  36.283  10.271  1.00  0.57           C  
ATOM   1095  O   LYS A  70       9.268  36.868   9.380  1.00  0.57           O  
ATOM   1096  CB  LYS A  70       8.569  35.741  12.331  1.00  0.57           C  
ATOM   1097  CG  LYS A  70       7.538  34.844  13.007  1.00  0.57           C  
ATOM   1098  CD  LYS A  70       6.880  35.559  14.195  1.00  0.57           C  
ATOM   1099  CE  LYS A  70       7.899  35.677  15.304  1.00  0.57           C  
ATOM   1100  NZ  LYS A  70       7.388  36.236  16.567  1.00  0.57           N  
ATOM   1101  H   LYS A  70      10.263  33.828  12.400  1.00  0.57           H  
ATOM   1102  HA  LYS A  70       8.416  34.742  10.446  1.00  0.57           H  
ATOM   1103 1HB  LYS A  70       9.359  35.941  13.062  1.00  0.57           H  
ATOM   1104 2HB  LYS A  70       8.096  36.691  12.095  1.00  0.57           H  
ATOM   1105 1HG  LYS A  70       6.773  34.549  12.290  1.00  0.57           H  
ATOM   1106 2HG  LYS A  70       8.042  33.950  13.363  1.00  0.57           H  
ATOM   1107 1HD  LYS A  70       6.555  36.555  13.897  1.00  0.57           H  
ATOM   1108 2HD  LYS A  70       6.019  34.999  14.551  1.00  0.57           H  
ATOM   1109 1HE  LYS A  70       8.305  34.686  15.504  1.00  0.57           H  
ATOM   1110 2HE  LYS A  70       8.697  36.321  14.948  1.00  0.57           H  
ATOM   1111 1HZ  LYS A  70       8.215  36.250  17.202  1.00  0.57           H  
ATOM   1112 2HZ  LYS A  70       7.039  37.168  16.429  1.00  0.57           H  
ATOM   1113 3HZ  LYS A  70       6.666  35.651  16.946  1.00  0.57           H  
ATOM   1114  N   GLU A  71      11.154  36.592  10.585  1.00  0.58           N  
ATOM   1115  CA  GLU A  71      11.862  37.659   9.873  1.00  0.58           C  
ATOM   1116  C   GLU A  71      12.538  37.250   8.547  1.00  0.58           C  
ATOM   1117  O   GLU A  71      12.478  37.997   7.567  1.00  0.58           O  
ATOM   1118  CB  GLU A  71      12.925  38.282  10.790  1.00  0.58           C  
ATOM   1119  CG  GLU A  71      12.362  39.061  11.990  1.00  0.58           C  
ATOM   1120  CD  GLU A  71      13.438  39.685  12.872  1.00  0.58           C  
ATOM   1121  OE1 GLU A  71      14.594  39.390  12.672  1.00  0.58           O  
ATOM   1122  OE2 GLU A  71      13.096  40.468  13.733  1.00  0.58           O  
ATOM   1123  H   GLU A  71      11.616  36.101  11.353  1.00  0.58           H  
ATOM   1124  HA  GLU A  71      11.133  38.432   9.638  1.00  0.58           H  
ATOM   1125 1HB  GLU A  71      13.565  37.485  11.183  1.00  0.58           H  
ATOM   1126 2HB  GLU A  71      13.557  38.954  10.212  1.00  0.58           H  
ATOM   1127 1HG  GLU A  71      11.706  39.849  11.622  1.00  0.58           H  
ATOM   1128 2HG  GLU A  71      11.759  38.377  12.591  1.00  0.58           H  
ATOM   1129  N   ILE A  72      13.223  36.102   8.530  1.00  0.60           N  
ATOM   1130  CA  ILE A  72      13.999  35.666   7.366  1.00  0.60           C  
ATOM   1131  C   ILE A  72      13.709  34.249   6.833  1.00  0.60           C  
ATOM   1132  O   ILE A  72      14.382  33.797   5.901  1.00  0.60           O  
ATOM   1133  CB  ILE A  72      15.511  35.775   7.668  1.00  0.60           C  
ATOM   1134  CG1 ILE A  72      15.882  34.872   8.838  1.00  0.60           C  
ATOM   1135  CG2 ILE A  72      15.895  37.223   7.969  1.00  0.60           C  
ATOM   1136  CD1 ILE A  72      17.351  34.717   9.039  1.00  0.60           C  
ATOM   1137  H   ILE A  72      13.228  35.521   9.360  1.00  0.60           H  
ATOM   1138  HA  ILE A  72      13.781  36.357   6.557  1.00  0.60           H  
ATOM   1139  HB  ILE A  72      16.068  35.430   6.801  1.00  0.60           H  
ATOM   1140 1HG1 ILE A  72      15.466  35.293   9.747  1.00  0.60           H  
ATOM   1141 2HG1 ILE A  72      15.442  33.884   8.677  1.00  0.60           H  
ATOM   1142 1HG2 ILE A  72      16.965  37.281   8.160  1.00  0.60           H  
ATOM   1143 2HG2 ILE A  72      15.643  37.851   7.114  1.00  0.60           H  
ATOM   1144 3HG2 ILE A  72      15.358  37.574   8.846  1.00  0.60           H  
ATOM   1145 1HD1 ILE A  72      17.535  34.059   9.890  1.00  0.60           H  
ATOM   1146 2HD1 ILE A  72      17.777  34.286   8.143  1.00  0.60           H  
ATOM   1147 3HD1 ILE A  72      17.801  35.688   9.227  1.00  0.60           H  
ATOM   1148  N   GLY A  73      12.745  33.535   7.408  1.00  0.61           N  
ATOM   1149  CA  GLY A  73      12.475  32.159   7.010  1.00  0.61           C  
ATOM   1150  C   GLY A  73      13.546  31.206   7.541  1.00  0.61           C  
ATOM   1151  O   GLY A  73      14.312  31.548   8.443  1.00  0.61           O  
ATOM   1152  H   GLY A  73      12.166  33.922   8.147  1.00  0.61           H  
ATOM   1153 1HA  GLY A  73      11.498  31.864   7.395  1.00  0.61           H  
ATOM   1154 2HA  GLY A  73      12.429  32.094   5.924  1.00  0.61           H  
ATOM   1155  N   LEU A  74      13.588  29.998   6.990  1.00  0.62           N  
ATOM   1156  CA  LEU A  74      14.543  28.994   7.441  1.00  0.62           C  
ATOM   1157  C   LEU A  74      15.819  29.011   6.613  1.00  0.62           C  
ATOM   1158  O   LEU A  74      15.801  28.697   5.423  1.00  0.62           O  
ATOM   1159  CB  LEU A  74      13.909  27.600   7.375  1.00  0.62           C  
ATOM   1160  CG  LEU A  74      14.841  26.427   7.723  1.00  0.62           C  
ATOM   1161  CD1 LEU A  74      15.329  26.566   9.140  1.00  0.62           C  
ATOM   1162  CD2 LEU A  74      14.095  25.095   7.536  1.00  0.62           C  
ATOM   1163  H   LEU A  74      12.942  29.771   6.249  1.00  0.62           H  
ATOM   1164  HA  LEU A  74      14.804  29.209   8.477  1.00  0.62           H  
ATOM   1165 1HB  LEU A  74      13.065  27.572   8.059  1.00  0.62           H  
ATOM   1166 2HB  LEU A  74      13.537  27.433   6.364  1.00  0.62           H  
ATOM   1167  HG  LEU A  74      15.705  26.449   7.061  1.00  0.62           H  
ATOM   1168 1HD1 LEU A  74      16.001  25.737   9.357  1.00  0.62           H  
ATOM   1169 2HD1 LEU A  74      15.864  27.504   9.253  1.00  0.62           H  
ATOM   1170 3HD1 LEU A  74      14.489  26.547   9.823  1.00  0.62           H  
ATOM   1171 1HD2 LEU A  74      14.769  24.269   7.772  1.00  0.62           H  
ATOM   1172 2HD2 LEU A  74      13.238  25.060   8.197  1.00  0.62           H  
ATOM   1173 3HD2 LEU A  74      13.762  25.000   6.510  1.00  0.62           H  
ATOM   1174  N   GLN A  75      16.926  29.378   7.256  1.00  0.62           N  
ATOM   1175  CA  GLN A  75      18.217  29.487   6.585  1.00  0.62           C  
ATOM   1176  C   GLN A  75      18.789  28.147   6.135  1.00  0.62           C  
ATOM   1177  O   GLN A  75      19.395  28.047   5.067  1.00  0.62           O  
ATOM   1178  CB  GLN A  75      19.231  30.154   7.513  1.00  0.62           C  
ATOM   1179  CG  GLN A  75      18.967  31.616   7.789  1.00  0.62           C  
ATOM   1180  CD  GLN A  75      19.966  32.204   8.781  1.00  0.62           C  
ATOM   1181  OE1 GLN A  75      20.258  31.597   9.816  1.00  0.62           O  
ATOM   1182  NE2 GLN A  75      20.501  33.381   8.467  1.00  0.62           N  
ATOM   1183  H   GLN A  75      16.853  29.625   8.233  1.00  0.62           H  
ATOM   1184  HA  GLN A  75      18.085  30.111   5.700  1.00  0.62           H  
ATOM   1185 1HB  GLN A  75      19.247  29.629   8.468  1.00  0.62           H  
ATOM   1186 2HB  GLN A  75      20.227  30.066   7.079  1.00  0.62           H  
ATOM   1187 1HG  GLN A  75      19.036  32.172   6.855  1.00  0.62           H  
ATOM   1188 2HG  GLN A  75      17.962  31.715   8.208  1.00  0.62           H  
ATOM   1189 1HE2 GLN A  75      21.165  33.809   9.081  1.00  0.62           H  
ATOM   1190 2HE2 GLN A  75      20.242  33.837   7.616  1.00  0.62           H  
ATOM   1191  N   VAL A  76      18.625  27.127   6.969  1.00  0.63           N  
ATOM   1192  CA  VAL A  76      19.172  25.813   6.672  1.00  0.63           C  
ATOM   1193  C   VAL A  76      18.086  24.739   6.614  1.00  0.63           C  
ATOM   1194  O   VAL A  76      17.567  24.361   7.664  1.00  0.63           O  
ATOM   1195  CB  VAL A  76      20.200  25.403   7.732  1.00  0.63           C  
ATOM   1196  CG1 VAL A  76      20.741  24.028   7.390  1.00  0.63           C  
ATOM   1197  CG2 VAL A  76      21.319  26.434   7.778  1.00  0.63           C  
ATOM   1198  H   VAL A  76      18.108  27.273   7.822  1.00  0.63           H  
ATOM   1199  HA  VAL A  76      19.721  25.881   5.743  1.00  0.63           H  
ATOM   1200  HB  VAL A  76      19.715  25.339   8.706  1.00  0.63           H  
ATOM   1201 1HG1 VAL A  76      21.465  23.722   8.143  1.00  0.63           H  
ATOM   1202 2HG1 VAL A  76      19.919  23.309   7.363  1.00  0.63           H  
ATOM   1203 3HG1 VAL A  76      21.223  24.061   6.414  1.00  0.63           H  
ATOM   1204 1HG2 VAL A  76      22.051  26.141   8.529  1.00  0.63           H  
ATOM   1205 2HG2 VAL A  76      21.800  26.489   6.801  1.00  0.63           H  
ATOM   1206 3HG2 VAL A  76      20.913  27.409   8.037  1.00  0.63           H  
ATOM   1207  N   PRO A  77      17.769  24.186   5.431  1.00  0.63           N  
ATOM   1208  CA  PRO A  77      16.750  23.179   5.216  1.00  0.63           C  
ATOM   1209  C   PRO A  77      17.030  21.959   6.075  1.00  0.63           C  
ATOM   1210  O   PRO A  77      18.190  21.599   6.293  1.00  0.63           O  
ATOM   1211  CB  PRO A  77      16.912  22.846   3.735  1.00  0.63           C  
ATOM   1212  CG  PRO A  77      17.520  24.084   3.127  1.00  0.63           C  
ATOM   1213  CD  PRO A  77      18.431  24.637   4.187  1.00  0.63           C  
ATOM   1214  HA  PRO A  77      15.764  23.608   5.438  1.00  0.63           H  
ATOM   1215 1HB  PRO A  77      17.547  21.960   3.626  1.00  0.63           H  
ATOM   1216 2HB  PRO A  77      15.946  22.588   3.306  1.00  0.63           H  
ATOM   1217 1HG  PRO A  77      18.052  23.829   2.198  1.00  0.63           H  
ATOM   1218 2HG  PRO A  77      16.749  24.793   2.860  1.00  0.63           H  
ATOM   1219 1HD  PRO A  77      19.448  24.222   4.101  1.00  0.63           H  
ATOM   1220 2HD  PRO A  77      18.402  25.738   4.088  1.00  0.63           H  
ATOM   1221  N   ILE A  78      15.982  21.305   6.544  1.00  0.64           N  
ATOM   1222  CA  ILE A  78      16.186  20.125   7.384  1.00  0.64           C  
ATOM   1223  C   ILE A  78      16.384  18.854   6.565  1.00  0.64           C  
ATOM   1224  O   ILE A  78      15.631  18.589   5.635  1.00  0.64           O  
ATOM   1225  CB  ILE A  78      15.035  19.903   8.367  1.00  0.64           C  
ATOM   1226  CG1 ILE A  78      14.914  21.062   9.294  1.00  0.64           C  
ATOM   1227  CG2 ILE A  78      15.276  18.627   9.149  1.00  0.64           C  
ATOM   1228  CD1 ILE A  78      13.708  20.933  10.103  1.00  0.64           C  
ATOM   1229  H   ILE A  78      15.046  21.647   6.309  1.00  0.64           H  
ATOM   1230  HA  ILE A  78      17.089  20.282   7.974  1.00  0.64           H  
ATOM   1231  HB  ILE A  78      14.093  19.821   7.826  1.00  0.64           H  
ATOM   1232 1HG1 ILE A  78      15.787  21.131   9.936  1.00  0.64           H  
ATOM   1233 2HG1 ILE A  78      14.838  21.979   8.709  1.00  0.64           H  
ATOM   1234 1HG2 ILE A  78      14.483  18.476   9.841  1.00  0.64           H  
ATOM   1235 2HG2 ILE A  78      15.322  17.774   8.483  1.00  0.64           H  
ATOM   1236 3HG2 ILE A  78      16.211  18.703   9.701  1.00  0.64           H  
ATOM   1237 1HD1 ILE A  78      13.585  21.759  10.747  1.00  0.64           H  
ATOM   1238 2HD1 ILE A  78      12.871  20.861   9.440  1.00  0.64           H  
ATOM   1239 3HD1 ILE A  78      13.780  20.034  10.694  1.00  0.64           H  
ATOM   1240  N   ASP A  79      17.425  18.081   6.874  1.00  0.67           N  
ATOM   1241  CA  ASP A  79      17.670  16.823   6.161  1.00  0.67           C  
ATOM   1242  C   ASP A  79      16.546  15.808   6.411  1.00  0.67           C  
ATOM   1243  O   ASP A  79      16.274  15.432   7.556  1.00  0.67           O  
ATOM   1244  CB  ASP A  79      19.021  16.241   6.590  1.00  0.67           C  
ATOM   1245  CG  ASP A  79      19.483  14.956   5.814  1.00  0.67           C  
ATOM   1246  OD1 ASP A  79      19.819  15.060   4.651  1.00  0.67           O  
ATOM   1247  OD2 ASP A  79      19.551  13.899   6.412  1.00  0.67           O  
ATOM   1248  H   ASP A  79      18.039  18.357   7.629  1.00  0.67           H  
ATOM   1249  HA  ASP A  79      17.703  17.032   5.092  1.00  0.67           H  
ATOM   1250 1HB  ASP A  79      19.787  17.005   6.464  1.00  0.67           H  
ATOM   1251 2HB  ASP A  79      18.983  16.002   7.652  1.00  0.67           H  
ATOM   1252  N   VAL A  80      15.931  15.363   5.325  1.00  0.70           N  
ATOM   1253  CA  VAL A  80      14.809  14.427   5.309  1.00  0.70           C  
ATOM   1254  C   VAL A  80      15.035  13.240   4.371  1.00  0.70           C  
ATOM   1255  O   VAL A  80      15.505  13.409   3.245  1.00  0.70           O  
ATOM   1256  CB  VAL A  80      13.518  15.188   4.916  1.00  0.70           C  
ATOM   1257  CG1 VAL A  80      12.375  14.288   4.730  1.00  0.70           C  
ATOM   1258  CG2 VAL A  80      13.128  16.141   6.021  1.00  0.70           C  
ATOM   1259  H   VAL A  80      16.255  15.731   4.432  1.00  0.70           H  
ATOM   1260  HA  VAL A  80      14.682  14.043   6.319  1.00  0.70           H  
ATOM   1261  HB  VAL A  80      13.697  15.730   3.993  1.00  0.70           H  
ATOM   1262 1HG1 VAL A  80      11.526  14.903   4.463  1.00  0.70           H  
ATOM   1263 2HG1 VAL A  80      12.584  13.576   3.935  1.00  0.70           H  
ATOM   1264 3HG1 VAL A  80      12.175  13.761   5.646  1.00  0.70           H  
ATOM   1265 1HG2 VAL A  80      12.224  16.658   5.733  1.00  0.70           H  
ATOM   1266 2HG2 VAL A  80      12.945  15.571   6.928  1.00  0.70           H  
ATOM   1267 3HG2 VAL A  80      13.912  16.859   6.205  1.00  0.70           H  
ATOM   1268  N   LEU A  81      14.722  12.037   4.834  1.00  0.75           N  
ATOM   1269  CA  LEU A  81      14.857  10.891   3.949  1.00  0.75           C  
ATOM   1270  C   LEU A  81      13.534  10.563   3.313  1.00  0.75           C  
ATOM   1271  O   LEU A  81      12.496  10.645   3.967  1.00  0.75           O  
ATOM   1272  CB  LEU A  81      15.347   9.642   4.676  1.00  0.75           C  
ATOM   1273  CG  LEU A  81      16.690   9.701   5.293  1.00  0.75           C  
ATOM   1274  CD1 LEU A  81      16.934   8.390   6.014  1.00  0.75           C  
ATOM   1275  CD2 LEU A  81      17.727   9.944   4.193  1.00  0.75           C  
ATOM   1276  H   LEU A  81      14.348  11.943   5.778  1.00  0.75           H  
ATOM   1277  HA  LEU A  81      15.568  11.135   3.168  1.00  0.75           H  
ATOM   1278 1HB  LEU A  81      14.631   9.397   5.460  1.00  0.75           H  
ATOM   1279 2HB  LEU A  81      15.358   8.822   3.959  1.00  0.75           H  
ATOM   1280  HG  LEU A  81      16.734  10.513   6.023  1.00  0.75           H  
ATOM   1281 1HD1 LEU A  81      17.912   8.426   6.471  1.00  0.75           H  
ATOM   1282 2HD1 LEU A  81      16.186   8.236   6.776  1.00  0.75           H  
ATOM   1283 3HD1 LEU A  81      16.889   7.569   5.303  1.00  0.75           H  
ATOM   1284 1HD2 LEU A  81      18.724   9.984   4.630  1.00  0.75           H  
ATOM   1285 2HD2 LEU A  81      17.685   9.138   3.457  1.00  0.75           H  
ATOM   1286 3HD2 LEU A  81      17.509  10.892   3.697  1.00  0.75           H  
ATOM   1287  N   GLU A  82      13.568  10.164   2.055  1.00  0.80           N  
ATOM   1288  CA  GLU A  82      12.366   9.691   1.391  1.00  0.80           C  
ATOM   1289  C   GLU A  82      12.455   8.179   1.262  1.00  0.80           C  
ATOM   1290  O   GLU A  82      13.313   7.663   0.535  1.00  0.80           O  
ATOM   1291  CB  GLU A  82      12.197  10.370   0.035  1.00  0.80           C  
ATOM   1292  CG  GLU A  82      10.931   9.973  -0.722  1.00  0.80           C  
ATOM   1293  CD  GLU A  82      10.764  10.727  -2.031  1.00  0.80           C  
ATOM   1294  OE1 GLU A  82      11.517  11.643  -2.268  1.00  0.80           O  
ATOM   1295  OE2 GLU A  82       9.896  10.375  -2.793  1.00  0.80           O  
ATOM   1296  H   GLU A  82      14.459  10.186   1.560  1.00  0.80           H  
ATOM   1297  HA  GLU A  82      11.499   9.929   2.004  1.00  0.80           H  
ATOM   1298 1HB  GLU A  82      12.178  11.437   0.179  1.00  0.80           H  
ATOM   1299 2HB  GLU A  82      13.057  10.143  -0.596  1.00  0.80           H  
ATOM   1300 1HG  GLU A  82      10.959   8.902  -0.925  1.00  0.80           H  
ATOM   1301 2HG  GLU A  82      10.068  10.169  -0.080  1.00  0.80           H  
ATOM   1302  N   VAL A  83      11.617   7.469   2.015  1.00  0.84           N  
ATOM   1303  CA  VAL A  83      11.667   6.011   2.018  1.00  0.84           C  
ATOM   1304  C   VAL A  83      10.265   5.497   1.752  1.00  0.84           C  
ATOM   1305  O   VAL A  83       9.330   5.867   2.454  1.00  0.84           O  
ATOM   1306  CB  VAL A  83      12.210   5.484   3.359  1.00  0.84           C  
ATOM   1307  CG1 VAL A  83      12.285   3.958   3.326  1.00  0.84           C  
ATOM   1308  CG2 VAL A  83      13.556   6.107   3.622  1.00  0.84           C  
ATOM   1309  H   VAL A  83      10.926   7.964   2.585  1.00  0.84           H  
ATOM   1310  HA  VAL A  83      12.327   5.669   1.219  1.00  0.84           H  
ATOM   1311  HB  VAL A  83      11.541   5.750   4.143  1.00  0.84           H  
ATOM   1312 1HG1 VAL A  83      12.662   3.583   4.269  1.00  0.84           H  
ATOM   1313 2HG1 VAL A  83      11.294   3.542   3.143  1.00  0.84           H  
ATOM   1314 3HG1 VAL A  83      12.958   3.650   2.527  1.00  0.84           H  
ATOM   1315 1HG2 VAL A  83      13.963   5.749   4.546  1.00  0.84           H  
ATOM   1316 2HG2 VAL A  83      14.187   5.834   2.827  1.00  0.84           H  
ATOM   1317 3HG2 VAL A  83      13.465   7.187   3.668  1.00  0.84           H  
ATOM   1318  N   ASP A  84      10.097   4.700   0.704  1.00  0.87           N  
ATOM   1319  CA  ASP A  84       8.777   4.198   0.296  1.00  0.87           C  
ATOM   1320  C   ASP A  84       7.802   5.359   0.028  1.00  0.87           C  
ATOM   1321  O   ASP A  84       6.595   5.230   0.210  1.00  0.87           O  
ATOM   1322  CB  ASP A  84       8.178   3.278   1.375  1.00  0.87           C  
ATOM   1323  CG  ASP A  84       9.004   2.028   1.626  1.00  0.87           C  
ATOM   1324  OD1 ASP A  84       9.823   1.702   0.807  1.00  0.87           O  
ATOM   1325  OD2 ASP A  84       8.819   1.402   2.661  1.00  0.87           O  
ATOM   1326  H   ASP A  84      10.913   4.428   0.172  1.00  0.87           H  
ATOM   1327  HA  ASP A  84       8.893   3.629  -0.626  1.00  0.87           H  
ATOM   1328 1HB  ASP A  84       8.066   3.813   2.315  1.00  0.87           H  
ATOM   1329 2HB  ASP A  84       7.177   2.976   1.073  1.00  0.87           H  
ATOM   1330  N   GLY A  85       8.351   6.502  -0.393  1.00  0.86           N  
ATOM   1331  CA  GLY A  85       7.596   7.715  -0.710  1.00  0.86           C  
ATOM   1332  C   GLY A  85       7.226   8.545   0.533  1.00  0.86           C  
ATOM   1333  O   GLY A  85       6.644   9.623   0.415  1.00  0.86           O  
ATOM   1334  H   GLY A  85       9.354   6.525  -0.509  1.00  0.86           H  
ATOM   1335 1HA  GLY A  85       8.187   8.333  -1.389  1.00  0.86           H  
ATOM   1336 2HA  GLY A  85       6.697   7.438  -1.251  1.00  0.86           H  
ATOM   1337  N   VAL A  86       7.596   8.063   1.713  1.00  0.84           N  
ATOM   1338  CA  VAL A  86       7.279   8.718   2.971  1.00  0.84           C  
ATOM   1339  C   VAL A  86       8.451   9.549   3.447  1.00  0.84           C  
ATOM   1340  O   VAL A  86       9.596   9.090   3.437  1.00  0.84           O  
ATOM   1341  CB  VAL A  86       6.926   7.664   4.036  1.00  0.84           C  
ATOM   1342  CG1 VAL A  86       6.677   8.321   5.380  1.00  0.84           C  
ATOM   1343  CG2 VAL A  86       5.711   6.889   3.593  1.00  0.84           C  
ATOM   1344  H   VAL A  86       8.099   7.182   1.763  1.00  0.84           H  
ATOM   1345  HA  VAL A  86       6.418   9.373   2.821  1.00  0.84           H  
ATOM   1346  HB  VAL A  86       7.757   6.984   4.142  1.00  0.84           H  
ATOM   1347 1HG1 VAL A  86       6.451   7.545   6.094  1.00  0.84           H  
ATOM   1348 2HG1 VAL A  86       7.563   8.864   5.707  1.00  0.84           H  
ATOM   1349 3HG1 VAL A  86       5.839   9.012   5.306  1.00  0.84           H  
ATOM   1350 1HG2 VAL A  86       5.472   6.130   4.337  1.00  0.84           H  
ATOM   1351 2HG2 VAL A  86       4.876   7.574   3.491  1.00  0.84           H  
ATOM   1352 3HG2 VAL A  86       5.915   6.406   2.631  1.00  0.84           H  
ATOM   1353  N   TYR A  87       8.201  10.786   3.835  1.00  0.81           N  
ATOM   1354  CA  TYR A  87       9.316  11.595   4.274  1.00  0.81           C  
ATOM   1355  C   TYR A  87       9.567  11.416   5.770  1.00  0.81           C  
ATOM   1356  O   TYR A  87       8.616  11.396   6.555  1.00  0.81           O  
ATOM   1357  CB  TYR A  87       9.042  13.048   3.932  1.00  0.81           C  
ATOM   1358  CG  TYR A  87       9.007  13.323   2.463  1.00  0.81           C  
ATOM   1359  CD1 TYR A  87       7.790  13.582   1.848  1.00  0.81           C  
ATOM   1360  CD2 TYR A  87      10.161  13.277   1.710  1.00  0.81           C  
ATOM   1361  CE1 TYR A  87       7.739  13.806   0.483  1.00  0.81           C  
ATOM   1362  CE2 TYR A  87      10.093  13.493   0.358  1.00  0.81           C  
ATOM   1363  CZ  TYR A  87       8.910  13.756  -0.256  1.00  0.81           C  
ATOM   1364  OH  TYR A  87       8.893  13.941  -1.618  1.00  0.81           O  
ATOM   1365  H   TYR A  87       7.259  11.160   3.836  1.00  0.81           H  
ATOM   1366  HA  TYR A  87      10.205  11.280   3.740  1.00  0.81           H  
ATOM   1367 1HB  TYR A  87       8.090  13.329   4.333  1.00  0.81           H  
ATOM   1368 2HB  TYR A  87       9.754  13.671   4.389  1.00  0.81           H  
ATOM   1369  HD1 TYR A  87       6.873  13.607   2.444  1.00  0.81           H  
ATOM   1370  HD2 TYR A  87      11.120  13.056   2.179  1.00  0.81           H  
ATOM   1371  HE1 TYR A  87       6.785  14.005  -0.003  1.00  0.81           H  
ATOM   1372  HE2 TYR A  87      10.983  13.443  -0.236  1.00  0.81           H  
ATOM   1373  HH  TYR A  87       9.699  13.546  -1.990  1.00  0.81           H  
ATOM   1374  N   TYR A  88      10.843  11.297   6.155  1.00  0.78           N  
ATOM   1375  CA  TYR A  88      11.224  11.172   7.562  1.00  0.78           C  
ATOM   1376  C   TYR A  88      12.285  12.185   7.986  1.00  0.78           C  
ATOM   1377  O   TYR A  88      13.374  12.246   7.400  1.00  0.78           O  
ATOM   1378  CB  TYR A  88      11.795   9.779   7.835  1.00  0.78           C  
ATOM   1379  CG  TYR A  88      10.875   8.624   7.602  1.00  0.78           C  
ATOM   1380  CD1 TYR A  88      10.714   8.103   6.324  1.00  0.78           C  
ATOM   1381  CD2 TYR A  88      10.224   8.049   8.674  1.00  0.78           C  
ATOM   1382  CE1 TYR A  88       9.896   7.017   6.130  1.00  0.78           C  
ATOM   1383  CE2 TYR A  88       9.410   6.960   8.476  1.00  0.78           C  
ATOM   1384  CZ  TYR A  88       9.245   6.442   7.209  1.00  0.78           C  
ATOM   1385  OH  TYR A  88       8.435   5.342   7.018  1.00  0.78           O  
ATOM   1386  H   TYR A  88      11.561  11.260   5.433  1.00  0.78           H  
ATOM   1387  HA  TYR A  88      10.341  11.335   8.178  1.00  0.78           H  
ATOM   1388 1HB  TYR A  88      12.682   9.630   7.218  1.00  0.78           H  
ATOM   1389 2HB  TYR A  88      12.111   9.742   8.872  1.00  0.78           H  
ATOM   1390  HD1 TYR A  88      11.236   8.553   5.474  1.00  0.78           H  
ATOM   1391  HD2 TYR A  88      10.363   8.458   9.677  1.00  0.78           H  
ATOM   1392  HE1 TYR A  88       9.767   6.609   5.132  1.00  0.78           H  
ATOM   1393  HE2 TYR A  88       8.899   6.502   9.323  1.00  0.78           H  
ATOM   1394  HH  TYR A  88       8.460   5.082   6.090  1.00  0.78           H  
ATOM   1395  N   GLY A  89      11.976  12.966   9.013  1.00  0.75           N  
ATOM   1396  CA  GLY A  89      12.920  13.938   9.554  1.00  0.75           C  
ATOM   1397  C   GLY A  89      13.553  13.370  10.814  1.00  0.75           C  
ATOM   1398  O   GLY A  89      12.899  12.646  11.562  1.00  0.75           O  
ATOM   1399  H   GLY A  89      11.065  12.858   9.447  1.00  0.75           H  
ATOM   1400 1HA  GLY A  89      13.692  14.167   8.819  1.00  0.75           H  
ATOM   1401 2HA  GLY A  89      12.400  14.865   9.783  1.00  0.75           H  
ATOM   1402  N   PHE A  90      14.815  13.691  11.056  1.00  0.72           N  
ATOM   1403  CA  PHE A  90      15.505  13.212  12.255  1.00  0.72           C  
ATOM   1404  C   PHE A  90      16.148  14.375  12.993  1.00  0.72           C  
ATOM   1405  O   PHE A  90      15.930  14.587  14.188  1.00  0.72           O  
ATOM   1406  CB  PHE A  90      16.545  12.179  11.828  1.00  0.72           C  
ATOM   1407  CG  PHE A  90      15.893  11.014  11.123  1.00  0.72           C  
ATOM   1408  CD1 PHE A  90      15.933  10.932   9.743  1.00  0.72           C  
ATOM   1409  CD2 PHE A  90      15.216  10.019  11.821  1.00  0.72           C  
ATOM   1410  CE1 PHE A  90      15.319   9.902   9.096  1.00  0.72           C  
ATOM   1411  CE2 PHE A  90      14.614   8.989  11.153  1.00  0.72           C  
ATOM   1412  CZ  PHE A  90      14.668   8.937   9.807  1.00  0.72           C  
ATOM   1413  H   PHE A  90      15.293  14.292  10.400  1.00  0.72           H  
ATOM   1414  HA  PHE A  90      14.781  12.739  12.920  1.00  0.72           H  
ATOM   1415 1HB  PHE A  90      17.260  12.631  11.146  1.00  0.72           H  
ATOM   1416 2HB  PHE A  90      17.098  11.810  12.681  1.00  0.72           H  
ATOM   1417  HD1 PHE A  90      16.448  11.706   9.171  1.00  0.72           H  
ATOM   1418  HD2 PHE A  90      15.159  10.062  12.896  1.00  0.72           H  
ATOM   1419  HE1 PHE A  90      15.341   9.859   8.019  1.00  0.72           H  
ATOM   1420  HE2 PHE A  90      14.087   8.216  11.688  1.00  0.72           H  
ATOM   1421  HZ  PHE A  90      14.187   8.140   9.305  1.00  0.72           H  
ATOM   1422  N   SER A  91      16.927  15.139  12.238  1.00  0.70           N  
ATOM   1423  CA  SER A  91      17.600  16.334  12.708  1.00  0.70           C  
ATOM   1424  C   SER A  91      16.624  17.491  12.635  1.00  0.70           C  
ATOM   1425  O   SER A  91      15.542  17.354  12.072  1.00  0.70           O  
ATOM   1426  CB  SER A  91      18.833  16.622  11.862  1.00  0.70           C  
ATOM   1427  OG  SER A  91      18.485  16.982  10.545  1.00  0.70           O  
ATOM   1428  H   SER A  91      17.059  14.878  11.274  1.00  0.70           H  
ATOM   1429  HA  SER A  91      17.899  16.190  13.747  1.00  0.70           H  
ATOM   1430 1HB  SER A  91      19.406  17.427  12.320  1.00  0.70           H  
ATOM   1431 2HB  SER A  91      19.471  15.740  11.841  1.00  0.70           H  
ATOM   1432  HG  SER A  91      18.062  16.208  10.163  1.00  0.70           H  
ATOM   1433  N   GLY A  92      16.984  18.628  13.212  1.00  0.69           N  
ATOM   1434  CA  GLY A  92      16.154  19.811  13.036  1.00  0.69           C  
ATOM   1435  C   GLY A  92      14.882  19.844  13.867  1.00  0.69           C  
ATOM   1436  O   GLY A  92      14.003  20.657  13.593  1.00  0.69           O  
ATOM   1437  H   GLY A  92      17.862  18.687  13.706  1.00  0.69           H  
ATOM   1438 1HA  GLY A  92      16.751  20.693  13.260  1.00  0.69           H  
ATOM   1439 2HA  GLY A  92      15.887  19.888  11.986  1.00  0.69           H  
ATOM   1440  N   CYS A  93      14.802  19.049  14.930  1.00  0.67           N  
ATOM   1441  CA  CYS A  93      13.591  19.027  15.751  1.00  0.67           C  
ATOM   1442  C   CYS A  93      13.248  20.404  16.325  1.00  0.67           C  
ATOM   1443  O   CYS A  93      12.076  20.765  16.401  1.00  0.67           O  
ATOM   1444  CB  CYS A  93      13.702  17.980  16.850  1.00  0.67           C  
ATOM   1445  SG  CYS A  93      13.621  16.255  16.215  1.00  0.67           S  
ATOM   1446  H   CYS A  93      15.560  18.412  15.130  1.00  0.67           H  
ATOM   1447  HA  CYS A  93      12.764  18.719  15.124  1.00  0.67           H  
ATOM   1448 1HB  CYS A  93      14.643  18.104  17.385  1.00  0.67           H  
ATOM   1449 2HB  CYS A  93      12.896  18.114  17.568  1.00  0.67           H  
ATOM   1450  HG  CYS A  93      14.708  16.299  15.431  1.00  0.67           H  
ATOM   1451  N   HIS A  94      14.254  21.221  16.646  1.00  0.65           N  
ATOM   1452  CA  HIS A  94      13.974  22.565  17.156  1.00  0.65           C  
ATOM   1453  C   HIS A  94      13.364  23.445  16.057  1.00  0.65           C  
ATOM   1454  O   HIS A  94      12.596  24.367  16.343  1.00  0.65           O  
ATOM   1455  CB  HIS A  94      15.247  23.256  17.668  1.00  0.65           C  
ATOM   1456  CG  HIS A  94      15.792  22.805  19.019  1.00  0.65           C  
ATOM   1457  ND1 HIS A  94      16.478  21.625  19.204  1.00  0.65           N  
ATOM   1458  CD2 HIS A  94      15.791  23.435  20.225  1.00  0.65           C  
ATOM   1459  CE1 HIS A  94      16.856  21.531  20.474  1.00  0.65           C  
ATOM   1460  NE2 HIS A  94      16.453  22.621  21.119  1.00  0.65           N  
ATOM   1461  H   HIS A  94      15.205  20.897  16.562  1.00  0.65           H  
ATOM   1462  HA  HIS A  94      13.259  22.507  17.977  1.00  0.65           H  
ATOM   1463 1HB  HIS A  94      16.039  23.157  16.925  1.00  0.65           H  
ATOM   1464 2HB  HIS A  94      15.037  24.300  17.774  1.00  0.65           H  
ATOM   1465  HD1 HIS A  94      16.687  20.941  18.507  1.00  0.65           H  
ATOM   1466  HD2 HIS A  94      15.394  24.392  20.558  1.00  0.65           H  
ATOM   1467  HE1 HIS A  94      17.406  20.656  20.823  1.00  0.65           H  
ATOM   1468  N   ARG A  95      13.721  23.179  14.794  1.00  0.63           N  
ATOM   1469  CA  ARG A  95      13.231  23.978  13.683  1.00  0.63           C  
ATOM   1470  C   ARG A  95      11.828  23.518  13.355  1.00  0.63           C  
ATOM   1471  O   ARG A  95      10.939  24.346  13.127  1.00  0.63           O  
ATOM   1472  CB  ARG A  95      14.125  23.849  12.455  1.00  0.63           C  
ATOM   1473  CG  ARG A  95      15.313  24.778  12.432  1.00  0.63           C  
ATOM   1474  CD  ARG A  95      16.385  24.341  13.366  1.00  0.63           C  
ATOM   1475  NE  ARG A  95      17.507  25.268  13.363  1.00  0.63           N  
ATOM   1476  CZ  ARG A  95      18.597  25.173  14.154  1.00  0.63           C  
ATOM   1477  NH1 ARG A  95      18.719  24.175  14.999  1.00  0.63           N  
ATOM   1478  NH2 ARG A  95      19.545  26.090  14.079  1.00  0.63           N  
ATOM   1479  H   ARG A  95      14.295  22.373  14.586  1.00  0.63           H  
ATOM   1480  HA  ARG A  95      13.201  25.025  13.983  1.00  0.63           H  
ATOM   1481 1HB  ARG A  95      14.530  22.848  12.423  1.00  0.63           H  
ATOM   1482 2HB  ARG A  95      13.543  24.016  11.546  1.00  0.63           H  
ATOM   1483 1HG  ARG A  95      15.735  24.772  11.438  1.00  0.63           H  
ATOM   1484 2HG  ARG A  95      15.002  25.790  12.698  1.00  0.63           H  
ATOM   1485 1HD  ARG A  95      15.994  24.277  14.375  1.00  0.63           H  
ATOM   1486 2HD  ARG A  95      16.751  23.361  13.060  1.00  0.63           H  
ATOM   1487  HE  ARG A  95      17.458  26.054  12.729  1.00  0.63           H  
ATOM   1488 1HH1 ARG A  95      18.007  23.467  15.044  1.00  0.63           H  
ATOM   1489 2HH1 ARG A  95      19.536  24.111  15.589  1.00  0.63           H  
ATOM   1490 1HH2 ARG A  95      19.454  26.860  13.430  1.00  0.63           H  
ATOM   1491 2HH2 ARG A  95      20.361  26.022  14.670  1.00  0.63           H  
ATOM   1492  N   TYR A  96      11.603  22.199  13.385  1.00  0.62           N  
ATOM   1493  CA  TYR A  96      10.266  21.701  13.118  1.00  0.62           C  
ATOM   1494  C   TYR A  96       9.323  22.243  14.179  1.00  0.62           C  
ATOM   1495  O   TYR A  96       8.221  22.694  13.863  1.00  0.62           O  
ATOM   1496  CB  TYR A  96      10.199  20.170  13.168  1.00  0.62           C  
ATOM   1497  CG  TYR A  96      10.737  19.405  11.983  1.00  0.62           C  
ATOM   1498  CD1 TYR A  96      11.746  18.464  12.152  1.00  0.62           C  
ATOM   1499  CD2 TYR A  96      10.200  19.605  10.736  1.00  0.62           C  
ATOM   1500  CE1 TYR A  96      12.200  17.745  11.078  1.00  0.62           C  
ATOM   1501  CE2 TYR A  96      10.670  18.889   9.662  1.00  0.62           C  
ATOM   1502  CZ  TYR A  96      11.656  17.975   9.827  1.00  0.62           C  
ATOM   1503  OH  TYR A  96      12.111  17.298   8.748  1.00  0.62           O  
ATOM   1504  H   TYR A  96      12.370  21.557  13.580  1.00  0.62           H  
ATOM   1505  HA  TYR A  96       9.935  22.059  12.142  1.00  0.62           H  
ATOM   1506 1HB  TYR A  96      10.751  19.839  14.045  1.00  0.62           H  
ATOM   1507 2HB  TYR A  96       9.165  19.871  13.309  1.00  0.62           H  
ATOM   1508  HD1 TYR A  96      12.172  18.287  13.120  1.00  0.62           H  
ATOM   1509  HD2 TYR A  96       9.407  20.333  10.602  1.00  0.62           H  
ATOM   1510  HE1 TYR A  96      12.996  17.007  11.214  1.00  0.62           H  
ATOM   1511  HE2 TYR A  96      10.258  19.052   8.678  1.00  0.62           H  
ATOM   1512  HH  TYR A  96      11.750  17.711   7.957  1.00  0.62           H  
ATOM   1513  N   GLU A  97       9.771  22.249  15.443  1.00  0.61           N  
ATOM   1514  CA  GLU A  97       8.938  22.767  16.514  1.00  0.61           C  
ATOM   1515  C   GLU A  97       8.658  24.247  16.331  1.00  0.61           C  
ATOM   1516  O   GLU A  97       7.520  24.683  16.510  1.00  0.61           O  
ATOM   1517  CB  GLU A  97       9.543  22.521  17.893  1.00  0.61           C  
ATOM   1518  CG  GLU A  97       8.631  23.028  19.004  1.00  0.61           C  
ATOM   1519  CD  GLU A  97       9.062  22.708  20.407  1.00  0.61           C  
ATOM   1520  OE1 GLU A  97       9.929  21.895  20.618  1.00  0.61           O  
ATOM   1521  OE2 GLU A  97       8.513  23.321  21.291  1.00  0.61           O  
ATOM   1522  H   GLU A  97      10.685  21.858  15.671  1.00  0.61           H  
ATOM   1523  HA  GLU A  97       7.984  22.242  16.481  1.00  0.61           H  
ATOM   1524 1HB  GLU A  97       9.722  21.454  18.035  1.00  0.61           H  
ATOM   1525 2HB  GLU A  97      10.506  23.034  17.969  1.00  0.61           H  
ATOM   1526 1HG  GLU A  97       8.562  24.109  18.906  1.00  0.61           H  
ATOM   1527 2HG  GLU A  97       7.634  22.622  18.839  1.00  0.61           H  
ATOM   1528  N   ALA A  98       9.681  25.028  15.965  1.00  0.60           N  
ATOM   1529  CA  ALA A  98       9.486  26.457  15.765  1.00  0.60           C  
ATOM   1530  C   ALA A  98       8.451  26.724  14.675  1.00  0.60           C  
ATOM   1531  O   ALA A  98       7.569  27.575  14.829  1.00  0.60           O  
ATOM   1532  CB  ALA A  98      10.804  27.098  15.381  1.00  0.60           C  
ATOM   1533  H   ALA A  98      10.618  24.639  15.857  1.00  0.60           H  
ATOM   1534  HA  ALA A  98       9.122  26.885  16.697  1.00  0.60           H  
ATOM   1535 1HB  ALA A  98      10.668  28.158  15.256  1.00  0.60           H  
ATOM   1536 2HB  ALA A  98      11.538  26.920  16.170  1.00  0.60           H  
ATOM   1537 3HB  ALA A  98      11.162  26.662  14.455  1.00  0.60           H  
ATOM   1538  N   HIS A  99       8.482  25.931  13.608  1.00  0.59           N  
ATOM   1539  CA  HIS A  99       7.519  26.130  12.539  1.00  0.59           C  
ATOM   1540  C   HIS A  99       6.118  25.769  13.014  1.00  0.59           C  
ATOM   1541  O   HIS A  99       5.149  26.484  12.727  1.00  0.59           O  
ATOM   1542  CB  HIS A  99       7.897  25.304  11.305  1.00  0.59           C  
ATOM   1543  CG  HIS A  99       9.029  25.854  10.509  1.00  0.59           C  
ATOM   1544  ND1 HIS A  99      10.329  25.742  10.904  1.00  0.59           N  
ATOM   1545  CD2 HIS A  99       9.049  26.493   9.315  1.00  0.59           C  
ATOM   1546  CE1 HIS A  99      11.112  26.300  10.001  1.00  0.59           C  
ATOM   1547  NE2 HIS A  99      10.358  26.767   9.022  1.00  0.59           N  
ATOM   1548  H   HIS A  99       9.217  25.225  13.516  1.00  0.59           H  
ATOM   1549  HA  HIS A  99       7.512  27.178  12.256  1.00  0.59           H  
ATOM   1550 1HB  HIS A  99       8.158  24.287  11.615  1.00  0.59           H  
ATOM   1551 2HB  HIS A  99       7.041  25.235  10.647  1.00  0.59           H  
ATOM   1552  HD1 HIS A  99      10.643  25.300  11.762  1.00  0.59           H  
ATOM   1553  HD2 HIS A  99       8.258  26.788   8.622  1.00  0.59           H  
ATOM   1554  HE1 HIS A  99      12.184  26.314  10.148  1.00  0.59           H  
ATOM   1555  N   GLN A 100       6.008  24.702  13.807  1.00  0.59           N  
ATOM   1556  CA  GLN A 100       4.705  24.315  14.319  1.00  0.59           C  
ATOM   1557  C   GLN A 100       4.160  25.368  15.296  1.00  0.59           C  
ATOM   1558  O   GLN A 100       2.984  25.735  15.213  1.00  0.59           O  
ATOM   1559  CB  GLN A 100       4.799  22.949  15.012  1.00  0.59           C  
ATOM   1560  CG  GLN A 100       5.044  21.781  14.066  1.00  0.59           C  
ATOM   1561  CD  GLN A 100       5.321  20.488  14.790  1.00  0.59           C  
ATOM   1562  OE1 GLN A 100       4.418  19.839  15.331  1.00  0.59           O  
ATOM   1563  NE2 GLN A 100       6.582  20.104  14.814  1.00  0.59           N  
ATOM   1564  H   GLN A 100       6.830  24.134  14.022  1.00  0.59           H  
ATOM   1565  HA  GLN A 100       4.016  24.235  13.481  1.00  0.59           H  
ATOM   1566 1HB  GLN A 100       5.614  22.971  15.734  1.00  0.59           H  
ATOM   1567 2HB  GLN A 100       3.880  22.758  15.562  1.00  0.59           H  
ATOM   1568 1HG  GLN A 100       4.155  21.640  13.456  1.00  0.59           H  
ATOM   1569 2HG  GLN A 100       5.898  22.010  13.438  1.00  0.59           H  
ATOM   1570 1HE2 GLN A 100       6.843  19.268  15.295  1.00  0.59           H  
ATOM   1571 2HE2 GLN A 100       7.277  20.675  14.353  1.00  0.59           H  
ATOM   1572  N   GLN A 101       5.015  25.932  16.167  1.00  0.59           N  
ATOM   1573  CA  GLN A 101       4.538  26.934  17.129  1.00  0.59           C  
ATOM   1574  C   GLN A 101       4.095  28.221  16.438  1.00  0.59           C  
ATOM   1575  O   GLN A 101       3.210  28.924  16.929  1.00  0.59           O  
ATOM   1576  CB  GLN A 101       5.559  27.281  18.220  1.00  0.59           C  
ATOM   1577  CG  GLN A 101       5.854  26.186  19.274  1.00  0.59           C  
ATOM   1578  CD  GLN A 101       6.695  26.748  20.483  1.00  0.59           C  
ATOM   1579  OE1 GLN A 101       6.590  27.947  20.766  1.00  0.59           O  
ATOM   1580  NE2 GLN A 101       7.467  25.910  21.189  1.00  0.59           N  
ATOM   1581  H   GLN A 101       5.985  25.623  16.195  1.00  0.59           H  
ATOM   1582  HA  GLN A 101       3.665  26.520  17.631  1.00  0.59           H  
ATOM   1583 1HB  GLN A 101       6.509  27.510  17.732  1.00  0.59           H  
ATOM   1584 2HB  GLN A 101       5.234  28.170  18.748  1.00  0.59           H  
ATOM   1585 1HG  GLN A 101       4.914  25.794  19.656  1.00  0.59           H  
ATOM   1586 2HG  GLN A 101       6.427  25.389  18.799  1.00  0.59           H  
ATOM   1587 1HE2 GLN A 101       8.015  26.225  21.996  1.00  0.59           H  
ATOM   1588 2HE2 GLN A 101       7.545  24.923  20.960  1.00  0.59           H  
ATOM   1589  N   LEU A 102       4.670  28.505  15.273  1.00  0.60           N  
ATOM   1590  CA  LEU A 102       4.293  29.669  14.483  1.00  0.60           C  
ATOM   1591  C   LEU A 102       3.028  29.456  13.654  1.00  0.60           C  
ATOM   1592  O   LEU A 102       2.571  30.379  12.977  1.00  0.60           O  
ATOM   1593  CB  LEU A 102       5.433  30.074  13.548  1.00  0.60           C  
ATOM   1594  CG  LEU A 102       6.647  30.642  14.179  1.00  0.60           C  
ATOM   1595  CD1 LEU A 102       7.707  30.810  13.138  1.00  0.60           C  
ATOM   1596  CD2 LEU A 102       6.281  31.961  14.774  1.00  0.60           C  
ATOM   1597  H   LEU A 102       5.432  27.913  14.937  1.00  0.60           H  
ATOM   1598  HA  LEU A 102       4.109  30.492  15.172  1.00  0.60           H  
ATOM   1599 1HB  LEU A 102       5.759  29.175  13.029  1.00  0.60           H  
ATOM   1600 2HB  LEU A 102       5.058  30.786  12.815  1.00  0.60           H  
ATOM   1601  HG  LEU A 102       7.018  29.986  14.940  1.00  0.60           H  
ATOM   1602 1HD1 LEU A 102       8.575  31.238  13.591  1.00  0.60           H  
ATOM   1603 2HD1 LEU A 102       7.952  29.834  12.718  1.00  0.60           H  
ATOM   1604 3HD1 LEU A 102       7.351  31.471  12.350  1.00  0.60           H  
ATOM   1605 1HD2 LEU A 102       7.146  32.416  15.225  1.00  0.60           H  
ATOM   1606 2HD2 LEU A 102       5.903  32.605  13.987  1.00  0.60           H  
ATOM   1607 3HD2 LEU A 102       5.507  31.819  15.526  1.00  0.60           H  
ATOM   1608  N   GLY A 103       2.464  28.245  13.677  1.00  0.62           N  
ATOM   1609  CA  GLY A 103       1.263  27.968  12.906  1.00  0.62           C  
ATOM   1610  C   GLY A 103       1.539  27.820  11.415  1.00  0.62           C  
ATOM   1611  O   GLY A 103       0.654  28.060  10.591  1.00  0.62           O  
ATOM   1612  H   GLY A 103       2.846  27.495  14.252  1.00  0.62           H  
ATOM   1613 1HA  GLY A 103       0.814  27.048  13.283  1.00  0.62           H  
ATOM   1614 2HA  GLY A 103       0.539  28.764  13.070  1.00  0.62           H  
ATOM   1615  N   LEU A 104       2.764  27.456  11.051  1.00  0.64           N  
ATOM   1616  CA  LEU A 104       3.097  27.339   9.644  1.00  0.64           C  
ATOM   1617  C   LEU A 104       2.673  25.966   9.156  1.00  0.64           C  
ATOM   1618  O   LEU A 104       2.579  25.022   9.938  1.00  0.64           O  
ATOM   1619  CB  LEU A 104       4.591  27.589   9.446  1.00  0.64           C  
ATOM   1620  CG  LEU A 104       5.043  28.968   9.940  1.00  0.64           C  
ATOM   1621  CD1 LEU A 104       6.533  29.109   9.797  1.00  0.64           C  
ATOM   1622  CD2 LEU A 104       4.319  30.046   9.180  1.00  0.64           C  
ATOM   1623  H   LEU A 104       3.478  27.245  11.750  1.00  0.64           H  
ATOM   1624  HA  LEU A 104       2.542  28.090   9.085  1.00  0.64           H  
ATOM   1625 1HB  LEU A 104       5.149  26.835  10.000  1.00  0.64           H  
ATOM   1626 2HB  LEU A 104       4.837  27.497   8.387  1.00  0.64           H  
ATOM   1627  HG  LEU A 104       4.795  29.055  10.983  1.00  0.64           H  
ATOM   1628 1HD1 LEU A 104       6.837  30.083  10.173  1.00  0.64           H  
ATOM   1629 2HD1 LEU A 104       7.020  28.338  10.365  1.00  0.64           H  
ATOM   1630 3HD1 LEU A 104       6.812  29.019   8.749  1.00  0.64           H  
ATOM   1631 1HD2 LEU A 104       4.630  31.023   9.555  1.00  0.64           H  
ATOM   1632 2HD2 LEU A 104       4.557  29.970   8.120  1.00  0.64           H  
ATOM   1633 3HD2 LEU A 104       3.243  29.927   9.324  1.00  0.64           H  
ATOM   1634  N   LEU A 105       2.384  25.849   7.870  1.00  0.66           N  
ATOM   1635  CA  LEU A 105       1.986  24.556   7.335  1.00  0.66           C  
ATOM   1636  C   LEU A 105       3.139  23.761   6.740  1.00  0.66           C  
ATOM   1637  O   LEU A 105       3.091  22.531   6.725  1.00  0.66           O  
ATOM   1638  CB  LEU A 105       0.902  24.754   6.281  1.00  0.66           C  
ATOM   1639  CG  LEU A 105      -0.376  25.414   6.799  1.00  0.66           C  
ATOM   1640  CD1 LEU A 105      -1.346  25.606   5.648  1.00  0.66           C  
ATOM   1641  CD2 LEU A 105      -0.970  24.552   7.902  1.00  0.66           C  
ATOM   1642  H   LEU A 105       2.442  26.654   7.264  1.00  0.66           H  
ATOM   1643  HA  LEU A 105       1.564  23.968   8.150  1.00  0.66           H  
ATOM   1644 1HB  LEU A 105       1.301  25.374   5.479  1.00  0.66           H  
ATOM   1645 2HB  LEU A 105       0.637  23.782   5.865  1.00  0.66           H  
ATOM   1646  HG  LEU A 105      -0.139  26.399   7.207  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 105      -2.254  26.086   6.013  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 105      -0.886  26.233   4.885  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 105      -1.597  24.636   5.220  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 105      -1.876  25.023   8.283  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 105      -1.212  23.565   7.505  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 105      -0.246  24.450   8.714  1.00  0.66           H  
ATOM   1653  N   THR A 106       4.149  24.466   6.234  1.00  0.69           N  
ATOM   1654  CA  THR A 106       5.265  23.844   5.531  1.00  0.69           C  
ATOM   1655  C   THR A 106       6.621  24.227   6.083  1.00  0.69           C  
ATOM   1656  O   THR A 106       6.754  25.205   6.824  1.00  0.69           O  
ATOM   1657  CB  THR A 106       5.265  24.245   4.043  1.00  0.69           C  
ATOM   1658  OG1 THR A 106       5.444  25.672   3.954  1.00  0.69           O  
ATOM   1659  CG2 THR A 106       3.987  23.859   3.314  1.00  0.69           C  
ATOM   1660  H   THR A 106       4.131  25.469   6.319  1.00  0.69           H  
ATOM   1661  HA  THR A 106       5.179  22.771   5.625  1.00  0.69           H  
ATOM   1662  HB  THR A 106       6.104  23.756   3.562  1.00  0.69           H  
ATOM   1663  HG1 THR A 106       5.637  25.930   3.022  1.00  0.69           H  
ATOM   1664 1HG2 THR A 106       4.072  24.179   2.274  1.00  0.69           H  
ATOM   1665 2HG2 THR A 106       3.845  22.806   3.336  1.00  0.69           H  
ATOM   1666 3HG2 THR A 106       3.136  24.350   3.775  1.00  0.69           H  
ATOM   1667  N   ILE A 107       7.627  23.461   5.671  1.00  0.72           N  
ATOM   1668  CA  ILE A 107       9.016  23.702   6.022  1.00  0.72           C  
ATOM   1669  C   ILE A 107       9.973  23.315   4.891  1.00  0.72           C  
ATOM   1670  O   ILE A 107       9.772  22.310   4.198  1.00  0.72           O  
ATOM   1671  CB  ILE A 107       9.341  22.926   7.286  1.00  0.72           C  
ATOM   1672  CG1 ILE A 107      10.716  23.257   7.784  1.00  0.72           C  
ATOM   1673  CG2 ILE A 107       9.160  21.474   7.007  1.00  0.72           C  
ATOM   1674  CD1 ILE A 107      10.926  22.805   9.174  1.00  0.72           C  
ATOM   1675  H   ILE A 107       7.391  22.658   5.091  1.00  0.72           H  
ATOM   1676  HA  ILE A 107       9.141  24.764   6.227  1.00  0.72           H  
ATOM   1677  HB  ILE A 107       8.657  23.232   8.069  1.00  0.72           H  
ATOM   1678 1HG1 ILE A 107      11.470  22.782   7.151  1.00  0.72           H  
ATOM   1679 2HG1 ILE A 107      10.854  24.330   7.741  1.00  0.72           H  
ATOM   1680 1HG2 ILE A 107       9.366  20.912   7.895  1.00  0.72           H  
ATOM   1681 2HG2 ILE A 107       8.132  21.285   6.681  1.00  0.72           H  
ATOM   1682 3HG2 ILE A 107       9.826  21.194   6.232  1.00  0.72           H  
ATOM   1683 1HD1 ILE A 107      11.923  23.081   9.495  1.00  0.72           H  
ATOM   1684 2HD1 ILE A 107      10.195  23.263   9.824  1.00  0.72           H  
ATOM   1685 3HD1 ILE A 107      10.806  21.753   9.197  1.00  0.72           H  
ATOM   1686  N   ARG A 108      11.029  24.103   4.711  1.00  0.75           N  
ATOM   1687  CA  ARG A 108      12.010  23.783   3.682  1.00  0.75           C  
ATOM   1688  C   ARG A 108      12.920  22.647   4.159  1.00  0.75           C  
ATOM   1689  O   ARG A 108      13.499  22.705   5.254  1.00  0.75           O  
ATOM   1690  CB  ARG A 108      12.810  25.025   3.319  1.00  0.75           C  
ATOM   1691  CG  ARG A 108      13.758  24.873   2.179  1.00  0.75           C  
ATOM   1692  CD  ARG A 108      14.456  26.165   1.881  1.00  0.75           C  
ATOM   1693  NE  ARG A 108      13.568  27.153   1.290  1.00  0.75           N  
ATOM   1694  CZ  ARG A 108      13.869  28.462   1.150  1.00  0.75           C  
ATOM   1695  NH1 ARG A 108      15.028  28.922   1.575  1.00  0.75           N  
ATOM   1696  NH2 ARG A 108      12.999  29.285   0.589  1.00  0.75           N  
ATOM   1697  H   ARG A 108      11.151  24.921   5.292  1.00  0.75           H  
ATOM   1698  HA  ARG A 108      11.485  23.448   2.789  1.00  0.75           H  
ATOM   1699 1HB  ARG A 108      12.128  25.833   3.070  1.00  0.75           H  
ATOM   1700 2HB  ARG A 108      13.395  25.344   4.178  1.00  0.75           H  
ATOM   1701 1HG  ARG A 108      14.487  24.116   2.411  1.00  0.75           H  
ATOM   1702 2HG  ARG A 108      13.197  24.570   1.295  1.00  0.75           H  
ATOM   1703 1HD  ARG A 108      14.854  26.580   2.812  1.00  0.75           H  
ATOM   1704 2HD  ARG A 108      15.275  25.990   1.190  1.00  0.75           H  
ATOM   1705  HE  ARG A 108      12.668  26.837   0.952  1.00  0.75           H  
ATOM   1706 1HH1 ARG A 108      15.695  28.298   2.011  1.00  0.75           H  
ATOM   1707 2HH1 ARG A 108      15.251  29.901   1.473  1.00  0.75           H  
ATOM   1708 1HH2 ARG A 108      12.109  28.933   0.263  1.00  0.75           H  
ATOM   1709 2HH2 ARG A 108      13.223  30.263   0.485  1.00  0.75           H  
ATOM   1710  N   CYS A 109      13.020  21.614   3.333  1.00  0.79           N  
ATOM   1711  CA  CYS A 109      13.806  20.430   3.634  1.00  0.79           C  
ATOM   1712  C   CYS A 109      14.741  19.992   2.518  1.00  0.79           C  
ATOM   1713  O   CYS A 109      14.503  20.281   1.346  1.00  0.79           O  
ATOM   1714  CB  CYS A 109      12.872  19.294   3.998  1.00  0.79           C  
ATOM   1715  SG  CYS A 109      11.938  19.571   5.517  1.00  0.79           S  
ATOM   1716  H   CYS A 109      12.496  21.642   2.457  1.00  0.79           H  
ATOM   1717  HA  CYS A 109      14.413  20.643   4.505  1.00  0.79           H  
ATOM   1718 1HB  CYS A 109      12.153  19.157   3.197  1.00  0.79           H  
ATOM   1719 2HB  CYS A 109      13.443  18.374   4.104  1.00  0.79           H  
ATOM   1720  HG  CYS A 109      11.217  20.604   5.058  1.00  0.79           H  
ATOM   1721  N   LYS A 110      15.787  19.253   2.885  1.00  0.83           N  
ATOM   1722  CA  LYS A 110      16.711  18.673   1.908  1.00  0.83           C  
ATOM   1723  C   LYS A 110      16.491  17.177   1.829  1.00  0.83           C  
ATOM   1724  O   LYS A 110      16.750  16.451   2.787  1.00  0.83           O  
ATOM   1725  CB  LYS A 110      18.160  18.983   2.263  1.00  0.83           C  
ATOM   1726  CG  LYS A 110      19.174  18.446   1.280  1.00  0.83           C  
ATOM   1727  CD  LYS A 110      20.564  19.020   1.546  1.00  0.83           C  
ATOM   1728  CE  LYS A 110      21.159  18.452   2.832  1.00  0.83           C  
ATOM   1729  NZ  LYS A 110      22.567  18.906   3.046  1.00  0.83           N  
ATOM   1730  H   LYS A 110      15.906  19.053   3.878  1.00  0.83           H  
ATOM   1731  HA  LYS A 110      16.484  19.073   0.928  1.00  0.83           H  
ATOM   1732 1HB  LYS A 110      18.297  20.059   2.330  1.00  0.83           H  
ATOM   1733 2HB  LYS A 110      18.392  18.567   3.242  1.00  0.83           H  
ATOM   1734 1HG  LYS A 110      19.215  17.361   1.382  1.00  0.83           H  
ATOM   1735 2HG  LYS A 110      18.865  18.684   0.263  1.00  0.83           H  
ATOM   1736 1HD  LYS A 110      21.224  18.781   0.713  1.00  0.83           H  
ATOM   1737 2HD  LYS A 110      20.498  20.105   1.636  1.00  0.83           H  
ATOM   1738 1HE  LYS A 110      20.550  18.774   3.679  1.00  0.83           H  
ATOM   1739 2HE  LYS A 110      21.141  17.360   2.781  1.00  0.83           H  
ATOM   1740 1HZ  LYS A 110      22.917  18.504   3.905  1.00  0.83           H  
ATOM   1741 2HZ  LYS A 110      23.141  18.601   2.273  1.00  0.83           H  
ATOM   1742 3HZ  LYS A 110      22.594  19.914   3.108  1.00  0.83           H  
ATOM   1743  N   ILE A 111      15.968  16.729   0.692  1.00  0.86           N  
ATOM   1744  CA  ILE A 111      15.564  15.348   0.536  1.00  0.86           C  
ATOM   1745  C   ILE A 111      16.520  14.446  -0.202  1.00  0.86           C  
ATOM   1746  O   ILE A 111      16.966  14.717  -1.325  1.00  0.86           O  
ATOM   1747  CB  ILE A 111      14.176  15.226  -0.109  1.00  0.86           C  
ATOM   1748  CG1 ILE A 111      13.098  15.700   0.857  1.00  0.86           C  
ATOM   1749  CG2 ILE A 111      13.926  13.782  -0.521  1.00  0.86           C  
ATOM   1750  CD1 ILE A 111      13.062  17.169   1.078  1.00  0.86           C  
ATOM   1751  H   ILE A 111      15.811  17.374  -0.079  1.00  0.86           H  
ATOM   1752  HA  ILE A 111      15.456  14.947   1.528  1.00  0.86           H  
ATOM   1753  HB  ILE A 111      14.131  15.867  -0.974  1.00  0.86           H  
ATOM   1754 1HG1 ILE A 111      12.151  15.403   0.461  1.00  0.86           H  
ATOM   1755 2HG1 ILE A 111      13.237  15.200   1.807  1.00  0.86           H  
ATOM   1756 1HG2 ILE A 111      12.963  13.697  -0.995  1.00  0.86           H  
ATOM   1757 2HG2 ILE A 111      14.687  13.466  -1.228  1.00  0.86           H  
ATOM   1758 3HG2 ILE A 111      13.961  13.137   0.364  1.00  0.86           H  
ATOM   1759 1HD1 ILE A 111      12.270  17.414   1.744  1.00  0.86           H  
ATOM   1760 2HD1 ILE A 111      13.957  17.489   1.496  1.00  0.86           H  
ATOM   1761 3HD1 ILE A 111      12.920  17.677   0.153  1.00  0.86           H  
ATOM   1762  N   ARG A 112      16.825  13.350   0.478  1.00  0.90           N  
ATOM   1763  CA  ARG A 112      17.683  12.305  -0.034  1.00  0.90           C  
ATOM   1764  C   ARG A 112      16.894  11.006  -0.026  1.00  0.90           C  
ATOM   1765  O   ARG A 112      16.047  10.807   0.843  1.00  0.90           O  
ATOM   1766  CB  ARG A 112      18.916  12.137   0.838  1.00  0.90           C  
ATOM   1767  CG  ARG A 112      19.877  13.306   0.870  1.00  0.90           C  
ATOM   1768  CD  ARG A 112      21.123  12.947   1.624  1.00  0.90           C  
ATOM   1769  NE  ARG A 112      20.896  12.797   3.067  1.00  0.90           N  
ATOM   1770  CZ  ARG A 112      21.497  11.869   3.845  1.00  0.90           C  
ATOM   1771  NH1 ARG A 112      22.324  10.984   3.310  1.00  0.90           N  
ATOM   1772  NH2 ARG A 112      21.253  11.847   5.146  1.00  0.90           N  
ATOM   1773  H   ARG A 112      16.419  13.255   1.414  1.00  0.90           H  
ATOM   1774  HA  ARG A 112      17.982  12.543  -1.055  1.00  0.90           H  
ATOM   1775 1HB  ARG A 112      18.599  11.965   1.863  1.00  0.90           H  
ATOM   1776 2HB  ARG A 112      19.467  11.252   0.516  1.00  0.90           H  
ATOM   1777 1HG  ARG A 112      20.135  13.576  -0.145  1.00  0.90           H  
ATOM   1778 2HG  ARG A 112      19.406  14.160   1.371  1.00  0.90           H  
ATOM   1779 1HD  ARG A 112      21.514  12.005   1.242  1.00  0.90           H  
ATOM   1780 2HD  ARG A 112      21.864  13.731   1.480  1.00  0.90           H  
ATOM   1781  HE  ARG A 112      20.292  13.494   3.549  1.00  0.90           H  
ATOM   1782 1HH1 ARG A 112      22.508  11.001   2.317  1.00  0.90           H  
ATOM   1783 2HH1 ARG A 112      22.770  10.292   3.894  1.00  0.90           H  
ATOM   1784 1HH2 ARG A 112      20.604  12.550   5.561  1.00  0.90           H  
ATOM   1785 2HH2 ARG A 112      21.696  11.168   5.733  1.00  0.90           H  
ATOM   1786  N   ARG A 113      17.164  10.119  -0.967  1.00  0.92           N  
ATOM   1787  CA  ARG A 113      16.479   8.832  -0.945  1.00  0.92           C  
ATOM   1788  C   ARG A 113      17.122   7.937   0.094  1.00  0.92           C  
ATOM   1789  O   ARG A 113      18.349   7.855   0.166  1.00  0.92           O  
ATOM   1790  CB  ARG A 113      16.523   8.156  -2.302  1.00  0.92           C  
ATOM   1791  CG  ARG A 113      15.774   6.829  -2.372  1.00  0.92           C  
ATOM   1792  CD  ARG A 113      15.760   6.268  -3.752  1.00  0.92           C  
ATOM   1793  NE  ARG A 113      15.081   4.984  -3.806  1.00  0.92           N  
ATOM   1794  CZ  ARG A 113      14.916   4.242  -4.920  1.00  0.92           C  
ATOM   1795  NH1 ARG A 113      15.381   4.670  -6.074  1.00  0.92           N  
ATOM   1796  NH2 ARG A 113      14.286   3.082  -4.851  1.00  0.92           N  
ATOM   1797  H   ARG A 113      17.850  10.318  -1.683  1.00  0.92           H  
ATOM   1798  HA  ARG A 113      15.433   8.989  -0.673  1.00  0.92           H  
ATOM   1799 1HB  ARG A 113      16.095   8.817  -3.053  1.00  0.92           H  
ATOM   1800 2HB  ARG A 113      17.558   7.964  -2.579  1.00  0.92           H  
ATOM   1801 1HG  ARG A 113      16.259   6.102  -1.714  1.00  0.92           H  
ATOM   1802 2HG  ARG A 113      14.743   6.978  -2.040  1.00  0.92           H  
ATOM   1803 1HD  ARG A 113      15.242   6.956  -4.420  1.00  0.92           H  
ATOM   1804 2HD  ARG A 113      16.783   6.128  -4.097  1.00  0.92           H  
ATOM   1805  HE  ARG A 113      14.711   4.618  -2.936  1.00  0.92           H  
ATOM   1806 1HH1 ARG A 113      15.863   5.556  -6.127  1.00  0.92           H  
ATOM   1807 2HH1 ARG A 113      15.256   4.113  -6.907  1.00  0.92           H  
ATOM   1808 1HH2 ARG A 113      13.930   2.753  -3.964  1.00  0.92           H  
ATOM   1809 2HH2 ARG A 113      14.161   2.525  -5.683  1.00  0.92           H  
ATOM   1810  N   GLY A 114      16.309   7.301   0.921  1.00  0.93           N  
ATOM   1811  CA  GLY A 114      16.848   6.396   1.924  1.00  0.93           C  
ATOM   1812  C   GLY A 114      16.380   4.970   1.690  1.00  0.93           C  
ATOM   1813  O   GLY A 114      15.784   4.658   0.655  1.00  0.93           O  
ATOM   1814  H   GLY A 114      15.299   7.427   0.826  1.00  0.93           H  
ATOM   1815 1HA  GLY A 114      17.937   6.430   1.913  1.00  0.93           H  
ATOM   1816 2HA  GLY A 114      16.534   6.725   2.913  1.00  0.93           H  
ATOM   1817  N   THR A 115      16.642   4.125   2.675  1.00  0.93           N  
ATOM   1818  CA  THR A 115      16.258   2.720   2.663  1.00  0.93           C  
ATOM   1819  C   THR A 115      15.619   2.394   4.002  1.00  0.93           C  
ATOM   1820  O   THR A 115      15.771   3.160   4.957  1.00  0.93           O  
ATOM   1821  CB  THR A 115      17.474   1.783   2.422  1.00  0.93           C  
ATOM   1822  OG1 THR A 115      18.408   1.846   3.547  1.00  0.93           O  
ATOM   1823  CG2 THR A 115      18.214   2.185   1.155  1.00  0.93           C  
ATOM   1824  H   THR A 115      17.141   4.487   3.470  1.00  0.93           H  
ATOM   1825  HA  THR A 115      15.519   2.555   1.879  1.00  0.93           H  
ATOM   1826  HB  THR A 115      17.117   0.760   2.315  1.00  0.93           H  
ATOM   1827  HG1 THR A 115      19.167   1.263   3.355  1.00  0.93           H  
ATOM   1828 1HG2 THR A 115      19.053   1.509   0.994  1.00  0.93           H  
ATOM   1829 2HG2 THR A 115      17.533   2.128   0.303  1.00  0.93           H  
ATOM   1830 3HG2 THR A 115      18.590   3.201   1.249  1.00  0.93           H  
ATOM   1831  N   LYS A 116      14.970   1.236   4.105  1.00  0.92           N  
ATOM   1832  CA  LYS A 116      14.382   0.849   5.385  1.00  0.92           C  
ATOM   1833  C   LYS A 116      15.489   0.651   6.412  1.00  0.92           C  
ATOM   1834  O   LYS A 116      15.347   1.017   7.580  1.00  0.92           O  
ATOM   1835  CB  LYS A 116      13.581  -0.434   5.236  1.00  0.92           C  
ATOM   1836  CG  LYS A 116      12.304  -0.299   4.405  1.00  0.92           C  
ATOM   1837  CD  LYS A 116      11.559  -1.631   4.332  1.00  0.92           C  
ATOM   1838  CE  LYS A 116      10.380  -1.582   3.352  1.00  0.92           C  
ATOM   1839  NZ  LYS A 116       9.339  -0.620   3.760  1.00  0.92           N  
ATOM   1840  H   LYS A 116      14.867   0.638   3.297  1.00  0.92           H  
ATOM   1841  HA  LYS A 116      13.729   1.648   5.733  1.00  0.92           H  
ATOM   1842 1HB  LYS A 116      14.204  -1.202   4.776  1.00  0.92           H  
ATOM   1843 2HB  LYS A 116      13.298  -0.799   6.225  1.00  0.92           H  
ATOM   1844 1HG  LYS A 116      11.649   0.452   4.851  1.00  0.92           H  
ATOM   1845 2HG  LYS A 116      12.554   0.024   3.394  1.00  0.92           H  
ATOM   1846 1HD  LYS A 116      12.247  -2.417   4.018  1.00  0.92           H  
ATOM   1847 2HD  LYS A 116      11.178  -1.882   5.320  1.00  0.92           H  
ATOM   1848 1HE  LYS A 116      10.745  -1.296   2.366  1.00  0.92           H  
ATOM   1849 2HE  LYS A 116       9.934  -2.573   3.292  1.00  0.92           H  
ATOM   1850 1HZ  LYS A 116       8.591  -0.604   3.079  1.00  0.92           H  
ATOM   1851 2HZ  LYS A 116       8.967  -0.852   4.657  1.00  0.92           H  
ATOM   1852 3HZ  LYS A 116       9.716   0.336   3.784  1.00  0.92           H  
ATOM   1853  N   GLU A 117      16.611   0.087   5.957  1.00  0.90           N  
ATOM   1854  CA  GLU A 117      17.761  -0.119   6.823  1.00  0.90           C  
ATOM   1855  C   GLU A 117      18.257   1.214   7.368  1.00  0.90           C  
ATOM   1856  O   GLU A 117      18.578   1.332   8.553  1.00  0.90           O  
ATOM   1857  CB  GLU A 117      18.883  -0.850   6.086  1.00  0.90           C  
ATOM   1858  CG  GLU A 117      20.088  -1.056   6.948  1.00  0.90           C  
ATOM   1859  CD  GLU A 117      21.221  -1.839   6.349  1.00  0.90           C  
ATOM   1860  OE1 GLU A 117      21.086  -2.355   5.264  1.00  0.90           O  
ATOM   1861  OE2 GLU A 117      22.259  -1.880   6.990  1.00  0.90           O  
ATOM   1862  H   GLU A 117      16.663  -0.190   4.989  1.00  0.90           H  
ATOM   1863  HA  GLU A 117      17.453  -0.733   7.666  1.00  0.90           H  
ATOM   1864 1HB  GLU A 117      18.530  -1.823   5.744  1.00  0.90           H  
ATOM   1865 2HB  GLU A 117      19.183  -0.277   5.210  1.00  0.90           H  
ATOM   1866 1HG  GLU A 117      20.451  -0.077   7.150  1.00  0.90           H  
ATOM   1867 2HG  GLU A 117      19.787  -1.507   7.893  1.00  0.90           H  
ATOM   1868  N   THR A 118      18.298   2.234   6.508  1.00  0.89           N  
ATOM   1869  CA  THR A 118      18.773   3.537   6.938  1.00  0.89           C  
ATOM   1870  C   THR A 118      17.870   4.062   8.049  1.00  0.89           C  
ATOM   1871  O   THR A 118      18.355   4.573   9.066  1.00  0.89           O  
ATOM   1872  CB  THR A 118      18.791   4.547   5.780  1.00  0.89           C  
ATOM   1873  OG1 THR A 118      19.646   4.074   4.724  1.00  0.89           O  
ATOM   1874  CG2 THR A 118      19.314   5.853   6.271  1.00  0.89           C  
ATOM   1875  H   THR A 118      18.040   2.095   5.533  1.00  0.89           H  
ATOM   1876  HA  THR A 118      19.783   3.433   7.333  1.00  0.89           H  
ATOM   1877  HB  THR A 118      17.784   4.683   5.398  1.00  0.89           H  
ATOM   1878  HG1 THR A 118      19.243   3.283   4.311  1.00  0.89           H  
ATOM   1879 1HG2 THR A 118      19.325   6.570   5.453  1.00  0.89           H  
ATOM   1880 2HG2 THR A 118      18.670   6.203   7.058  1.00  0.89           H  
ATOM   1881 3HG2 THR A 118      20.325   5.724   6.656  1.00  0.89           H  
ATOM   1882  N   LEU A 119      16.551   3.907   7.877  1.00  0.89           N  
ATOM   1883  CA  LEU A 119      15.631   4.407   8.887  1.00  0.89           C  
ATOM   1884  C   LEU A 119      15.893   3.698  10.212  1.00  0.89           C  
ATOM   1885  O   LEU A 119      15.938   4.334  11.268  1.00  0.89           O  
ATOM   1886  CB  LEU A 119      14.175   4.115   8.499  1.00  0.89           C  
ATOM   1887  CG  LEU A 119      13.626   4.809   7.301  1.00  0.89           C  
ATOM   1888  CD1 LEU A 119      12.229   4.283   7.052  1.00  0.89           C  
ATOM   1889  CD2 LEU A 119      13.633   6.274   7.510  1.00  0.89           C  
ATOM   1890  H   LEU A 119      16.202   3.475   7.017  1.00  0.89           H  
ATOM   1891  HA  LEU A 119      15.786   5.478   9.013  1.00  0.89           H  
ATOM   1892 1HB  LEU A 119      14.078   3.047   8.323  1.00  0.89           H  
ATOM   1893 2HB  LEU A 119      13.541   4.374   9.345  1.00  0.89           H  
ATOM   1894  HG  LEU A 119      14.238   4.565   6.441  1.00  0.89           H  
ATOM   1895 1HD1 LEU A 119      11.812   4.753   6.188  1.00  0.89           H  
ATOM   1896 2HD1 LEU A 119      12.269   3.209   6.899  1.00  0.89           H  
ATOM   1897 3HD1 LEU A 119      11.604   4.503   7.914  1.00  0.89           H  
ATOM   1898 1HD2 LEU A 119      13.238   6.771   6.630  1.00  0.89           H  
ATOM   1899 2HD2 LEU A 119      13.011   6.507   8.371  1.00  0.89           H  
ATOM   1900 3HD2 LEU A 119      14.654   6.601   7.683  1.00  0.89           H  
ATOM   1901  N   ARG A 120      16.148   2.388  10.141  1.00  0.91           N  
ATOM   1902  CA  ARG A 120      16.406   1.604  11.337  1.00  0.91           C  
ATOM   1903  C   ARG A 120      17.671   2.075  12.049  1.00  0.91           C  
ATOM   1904  O   ARG A 120      17.695   2.142  13.279  1.00  0.91           O  
ATOM   1905  CB  ARG A 120      16.505   0.127  10.983  1.00  0.91           C  
ATOM   1906  CG  ARG A 120      15.169  -0.510  10.595  1.00  0.91           C  
ATOM   1907  CD  ARG A 120      15.327  -1.909  10.125  1.00  0.91           C  
ATOM   1908  NE  ARG A 120      14.050  -2.507   9.760  1.00  0.91           N  
ATOM   1909  CZ  ARG A 120      13.911  -3.674   9.103  1.00  0.91           C  
ATOM   1910  NH1 ARG A 120      14.976  -4.355   8.739  1.00  0.91           N  
ATOM   1911  NH2 ARG A 120      12.704  -4.136   8.824  1.00  0.91           N  
ATOM   1912  H   ARG A 120      16.107   1.920   9.234  1.00  0.91           H  
ATOM   1913  HA  ARG A 120      15.563   1.731  12.013  1.00  0.91           H  
ATOM   1914 1HB  ARG A 120      17.188  -0.005  10.153  1.00  0.91           H  
ATOM   1915 2HB  ARG A 120      16.909  -0.424  11.831  1.00  0.91           H  
ATOM   1916 1HG  ARG A 120      14.508  -0.518  11.461  1.00  0.91           H  
ATOM   1917 2HG  ARG A 120      14.708   0.070   9.800  1.00  0.91           H  
ATOM   1918 1HD  ARG A 120      15.970  -1.919   9.246  1.00  0.91           H  
ATOM   1919 2HD  ARG A 120      15.776  -2.512  10.912  1.00  0.91           H  
ATOM   1920  HE  ARG A 120      13.209  -2.012  10.024  1.00  0.91           H  
ATOM   1921 1HH1 ARG A 120      15.898  -4.001   8.951  1.00  0.91           H  
ATOM   1922 2HH1 ARG A 120      14.872  -5.232   8.247  1.00  0.91           H  
ATOM   1923 1HH2 ARG A 120      11.886  -3.613   9.105  1.00  0.91           H  
ATOM   1924 2HH2 ARG A 120      12.599  -5.012   8.333  1.00  0.91           H  
ATOM   1925  N   HIS A 121      18.693   2.485  11.290  1.00  0.94           N  
ATOM   1926  CA  HIS A 121      19.929   2.955  11.915  1.00  0.94           C  
ATOM   1927  C   HIS A 121      19.727   4.303  12.599  1.00  0.94           C  
ATOM   1928  O   HIS A 121      20.366   4.589  13.612  1.00  0.94           O  
ATOM   1929  CB  HIS A 121      21.078   3.067  10.907  1.00  0.94           C  
ATOM   1930  CG  HIS A 121      21.624   1.747  10.453  1.00  0.94           C  
ATOM   1931  ND1 HIS A 121      22.232   0.847  11.313  1.00  0.94           N  
ATOM   1932  CD2 HIS A 121      21.670   1.192   9.236  1.00  0.94           C  
ATOM   1933  CE1 HIS A 121      22.609  -0.223  10.625  1.00  0.94           C  
ATOM   1934  NE2 HIS A 121      22.278  -0.041   9.362  1.00  0.94           N  
ATOM   1935  H   HIS A 121      18.625   2.407  10.273  1.00  0.94           H  
ATOM   1936  HA  HIS A 121      20.233   2.245  12.683  1.00  0.94           H  
ATOM   1937 1HB  HIS A 121      20.724   3.608  10.025  1.00  0.94           H  
ATOM   1938 2HB  HIS A 121      21.888   3.646  11.343  1.00  0.94           H  
ATOM   1939  HD2 HIS A 121      21.286   1.641   8.324  1.00  0.94           H  
ATOM   1940  HE1 HIS A 121      23.104  -1.104  11.031  1.00  0.94           H  
ATOM   1941  HE2 HIS A 121      22.432  -0.706   8.573  1.00  0.94           H  
ATOM   1942  N   HIS A 122      18.814   5.121  12.081  1.00  1.00           N  
ATOM   1943  CA  HIS A 122      18.537   6.396  12.733  1.00  1.00           C  
ATOM   1944  C   HIS A 122      17.701   6.228  13.997  1.00  1.00           C  
ATOM   1945  O   HIS A 122      17.798   7.040  14.920  1.00  1.00           O  
ATOM   1946  CB  HIS A 122      17.789   7.365  11.819  1.00  1.00           C  
ATOM   1947  CG  HIS A 122      18.603   7.978  10.745  1.00  1.00           C  
ATOM   1948  ND1 HIS A 122      19.660   8.825  11.015  1.00  1.00           N  
ATOM   1949  CD2 HIS A 122      18.514   7.906   9.406  1.00  1.00           C  
ATOM   1950  CE1 HIS A 122      20.190   9.235   9.886  1.00  1.00           C  
ATOM   1951  NE2 HIS A 122      19.523   8.698   8.891  1.00  1.00           N  
ATOM   1952  H   HIS A 122      18.335   4.864  11.214  1.00  1.00           H  
ATOM   1953  HA  HIS A 122      19.476   6.864  13.020  1.00  1.00           H  
ATOM   1954 1HB  HIS A 122      16.952   6.839  11.350  1.00  1.00           H  
ATOM   1955 2HB  HIS A 122      17.370   8.163  12.423  1.00  1.00           H  
ATOM   1956  HD2 HIS A 122      17.777   7.331   8.851  1.00  1.00           H  
ATOM   1957  HE1 HIS A 122      21.041   9.909   9.791  1.00  1.00           H  
ATOM   1958  HE2 HIS A 122      19.737   8.860   7.920  1.00  1.00           H  
ATOM   1959  N   LEU A 123      16.877   5.184  14.041  1.00  1.07           N  
ATOM   1960  CA  LEU A 123      15.972   5.019  15.166  1.00  1.07           C  
ATOM   1961  C   LEU A 123      16.384   4.068  16.297  1.00  1.07           C  
ATOM   1962  O   LEU A 123      16.019   4.328  17.451  1.00  1.07           O  
ATOM   1963  CB  LEU A 123      14.618   4.604  14.612  1.00  1.07           C  
ATOM   1964  CG  LEU A 123      14.051   5.644  13.671  1.00  1.07           C  
ATOM   1965  CD1 LEU A 123      12.726   5.200  13.122  1.00  1.07           C  
ATOM   1966  CD2 LEU A 123      13.984   6.921  14.404  1.00  1.07           C  
ATOM   1967  H   LEU A 123      16.824   4.551  13.242  1.00  1.07           H  
ATOM   1968  HA  LEU A 123      15.850   5.997  15.615  1.00  1.07           H  
ATOM   1969 1HB  LEU A 123      14.739   3.672  14.056  1.00  1.07           H  
ATOM   1970 2HB  LEU A 123      13.922   4.448  15.430  1.00  1.07           H  
ATOM   1971  HG  LEU A 123      14.716   5.770  12.826  1.00  1.07           H  
ATOM   1972 1HD1 LEU A 123      12.345   5.957  12.438  1.00  1.07           H  
ATOM   1973 2HD1 LEU A 123      12.857   4.259  12.585  1.00  1.07           H  
ATOM   1974 3HD1 LEU A 123      12.021   5.060  13.939  1.00  1.07           H  
ATOM   1975 1HD2 LEU A 123      13.624   7.671  13.767  1.00  1.07           H  
ATOM   1976 2HD2 LEU A 123      13.331   6.825  15.268  1.00  1.07           H  
ATOM   1977 3HD2 LEU A 123      14.977   7.180  14.723  1.00  1.07           H  
ATOM   1978  N   ARG A 124      17.095   2.977  15.999  1.00  1.16           N  
ATOM   1979  CA  ARG A 124      17.415   2.001  17.044  1.00  1.16           C  
ATOM   1980  C   ARG A 124      18.863   1.514  16.990  1.00  1.16           C  
ATOM   1981  O   ARG A 124      19.675   1.922  17.824  1.00  1.16           O  
ATOM   1982  OXT ARG A 124      19.096   0.460  16.399  1.00  1.16           O  
ATOM   1983  CB  ARG A 124      16.481   0.795  16.956  1.00  1.16           C  
ATOM   1984  CG  ARG A 124      14.988   1.088  17.223  1.00  1.16           C  
ATOM   1985  CD  ARG A 124      14.739   1.428  18.661  1.00  1.16           C  
ATOM   1986  NE  ARG A 124      13.326   1.641  18.944  1.00  1.16           N  
ATOM   1987  CZ  ARG A 124      12.660   2.815  18.802  1.00  1.16           C  
ATOM   1988  NH1 ARG A 124      13.269   3.911  18.378  1.00  1.16           N  
ATOM   1989  NH2 ARG A 124      11.370   2.865  19.099  1.00  1.16           N  
ATOM   1990  H   ARG A 124      17.383   2.798  15.037  1.00  1.16           H  
ATOM   1991  HA  ARG A 124      17.261   2.476  18.012  1.00  1.16           H  
ATOM   1992 1HB  ARG A 124      16.554   0.359  15.959  1.00  1.16           H  
ATOM   1993 2HB  ARG A 124      16.799   0.036  17.669  1.00  1.16           H  
ATOM   1994 1HG  ARG A 124      14.640   1.908  16.603  1.00  1.16           H  
ATOM   1995 2HG  ARG A 124      14.408   0.196  16.988  1.00  1.16           H  
ATOM   1996 1HD  ARG A 124      15.090   0.611  19.290  1.00  1.16           H  
ATOM   1997 2HD  ARG A 124      15.277   2.337  18.923  1.00  1.16           H  
ATOM   1998  HE  ARG A 124      12.798   0.847  19.273  1.00  1.16           H  
ATOM   1999 1HH1 ARG A 124      14.274   3.912  18.139  1.00  1.16           H  
ATOM   2000 2HH1 ARG A 124      12.747   4.770  18.287  1.00  1.16           H  
ATOM   2001 1HH2 ARG A 124      10.894   2.035  19.425  1.00  1.16           H  
ATOM   2002 2HH2 ARG A 124      10.863   3.732  19.000  1.00  1.16           H  
TER    2003
ENDMDL

REMARK ID 699578 MODEL 2 Solanum
PFRMAT TS
TARGET Solanum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.522   0.389   1.308  1.00  7.57           N  
ATOM      2  CA  MET A   1       1.928   0.533   0.953  1.00  7.57           C  
ATOM      3  C   MET A   1       2.327   2.000   0.946  1.00  7.57           C  
ATOM      4  O   MET A   1       1.525   2.874   1.277  1.00  7.57           O  
ATOM      5  CB  MET A   1       2.196  -0.100  -0.414  1.00  7.57           C  
ATOM      6  CG  MET A   1       1.867  -1.587  -0.502  1.00  7.57           C  
ATOM      7  SD  MET A   1       2.891  -2.601   0.594  1.00  7.57           S  
ATOM      8  CE  MET A   1       4.478  -2.534  -0.241  1.00  7.57           C  
ATOM      9 1H   MET A   1       0.436  -0.219   2.109  1.00  7.57           H  
ATOM     10 2H   MET A   1       0.142   1.298   1.531  1.00  7.57           H  
ATOM     11 3H   MET A   1       0.015  -0.005   0.528  1.00  7.57           H  
ATOM     12  HA  MET A   1       2.533   0.027   1.704  1.00  7.57           H  
ATOM     13 1HB  MET A   1       1.610   0.417  -1.171  1.00  7.57           H  
ATOM     14 2HB  MET A   1       3.245   0.019  -0.678  1.00  7.57           H  
ATOM     15 1HG  MET A   1       0.821  -1.743  -0.238  1.00  7.57           H  
ATOM     16 2HG  MET A   1       2.014  -1.931  -1.525  1.00  7.57           H  
ATOM     17 1HE  MET A   1       5.210  -3.116   0.321  1.00  7.57           H  
ATOM     18 2HE  MET A   1       4.379  -2.949  -1.246  1.00  7.57           H  
ATOM     19 3HE  MET A   1       4.812  -1.497  -0.307  1.00  7.57           H  
ATOM     20  N   ALA A   2       3.572   2.273   0.577  1.00  6.92           N  
ATOM     21  CA  ALA A   2       4.069   3.644   0.517  1.00  6.92           C  
ATOM     22  C   ALA A   2       5.245   3.733  -0.441  1.00  6.92           C  
ATOM     23  O   ALA A   2       5.945   2.745  -0.659  1.00  6.92           O  
ATOM     24  CB  ALA A   2       4.483   4.116   1.896  1.00  6.92           C  
ATOM     25  H   ALA A   2       4.200   1.524   0.324  1.00  6.92           H  
ATOM     26  HA  ALA A   2       3.273   4.285   0.138  1.00  6.92           H  
ATOM     27 1HB  ALA A   2       4.838   5.144   1.828  1.00  6.92           H  
ATOM     28 2HB  ALA A   2       3.630   4.070   2.572  1.00  6.92           H  
ATOM     29 3HB  ALA A   2       5.279   3.473   2.266  1.00  6.92           H  
ATOM     30  N   ASN A   3       5.480   4.926  -0.982  1.00  6.31           N  
ATOM     31  CA  ASN A   3       6.606   5.150  -1.884  1.00  6.31           C  
ATOM     32  C   ASN A   3       7.567   6.211  -1.366  1.00  6.31           C  
ATOM     33  O   ASN A   3       7.224   7.390  -1.277  1.00  6.31           O  
ATOM     34  CB  ASN A   3       6.114   5.532  -3.267  1.00  6.31           C  
ATOM     35  CG  ASN A   3       5.310   4.438  -3.929  1.00  6.31           C  
ATOM     36  OD1 ASN A   3       5.829   3.360  -4.237  1.00  6.31           O  
ATOM     37  ND2 ASN A   3       4.047   4.701  -4.156  1.00  6.31           N  
ATOM     38  H   ASN A   3       4.865   5.697  -0.766  1.00  6.31           H  
ATOM     39  HA  ASN A   3       7.174   4.222  -1.965  1.00  6.31           H  
ATOM     40 1HB  ASN A   3       5.500   6.431  -3.200  1.00  6.31           H  
ATOM     41 2HB  ASN A   3       6.971   5.770  -3.899  1.00  6.31           H  
ATOM     42 1HD2 ASN A   3       3.464   4.014  -4.594  1.00  6.31           H  
ATOM     43 2HD2 ASN A   3       3.665   5.587  -3.895  1.00  6.31           H  
ATOM     44  N   PHE A   4       8.765   5.772  -1.014  1.00  5.81           N  
ATOM     45  CA  PHE A   4       9.804   6.647  -0.484  1.00  5.81           C  
ATOM     46  C   PHE A   4      10.980   6.762  -1.448  1.00  5.81           C  
ATOM     47  O   PHE A   4      11.418   5.766  -2.027  1.00  5.81           O  
ATOM     48  CB  PHE A   4      10.277   6.114   0.860  1.00  5.81           C  
ATOM     49  CG  PHE A   4       9.301   6.279   2.002  1.00  5.81           C  
ATOM     50  CD1 PHE A   4       8.255   5.399   2.222  1.00  5.81           C  
ATOM     51  CD2 PHE A   4       9.487   7.303   2.910  1.00  5.81           C  
ATOM     52  CE1 PHE A   4       7.412   5.582   3.315  1.00  5.81           C  
ATOM     53  CE2 PHE A   4       8.653   7.458   3.986  1.00  5.81           C  
ATOM     54  CZ  PHE A   4       7.618   6.607   4.187  1.00  5.81           C  
ATOM     55  H   PHE A   4       8.967   4.786  -1.113  1.00  5.81           H  
ATOM     56  HA  PHE A   4       9.384   7.642  -0.338  1.00  5.81           H  
ATOM     57 1HB  PHE A   4      10.495   5.055   0.760  1.00  5.81           H  
ATOM     58 2HB  PHE A   4      11.209   6.609   1.138  1.00  5.81           H  
ATOM     59  HD1 PHE A   4       8.094   4.566   1.534  1.00  5.81           H  
ATOM     60  HD2 PHE A   4      10.323   7.989   2.765  1.00  5.81           H  
ATOM     61  HE1 PHE A   4       6.595   4.903   3.492  1.00  5.81           H  
ATOM     62  HE2 PHE A   4       8.817   8.252   4.682  1.00  5.81           H  
ATOM     63  HZ  PHE A   4       6.964   6.743   5.048  1.00  5.81           H  
ATOM     64  N   VAL A   5      11.477   7.987  -1.615  1.00  5.50           N  
ATOM     65  CA  VAL A   5      12.614   8.279  -2.484  1.00  5.50           C  
ATOM     66  C   VAL A   5      13.685   9.061  -1.738  1.00  5.50           C  
ATOM     67  O   VAL A   5      13.379  10.056  -1.080  1.00  5.50           O  
ATOM     68  CB  VAL A   5      12.163   9.092  -3.718  1.00  5.50           C  
ATOM     69  CG1 VAL A   5      13.375   9.435  -4.600  1.00  5.50           C  
ATOM     70  CG2 VAL A   5      11.131   8.287  -4.510  1.00  5.50           C  
ATOM     71  H   VAL A   5      11.048   8.750  -1.113  1.00  5.50           H  
ATOM     72  HA  VAL A   5      13.045   7.337  -2.824  1.00  5.50           H  
ATOM     73  HB  VAL A   5      11.720  10.032  -3.390  1.00  5.50           H  
ATOM     74 1HG1 VAL A   5      13.045  10.015  -5.462  1.00  5.50           H  
ATOM     75 2HG1 VAL A   5      14.092  10.020  -4.031  1.00  5.50           H  
ATOM     76 3HG1 VAL A   5      13.848   8.514  -4.943  1.00  5.50           H  
ATOM     77 1HG2 VAL A   5      10.810   8.863  -5.377  1.00  5.50           H  
ATOM     78 2HG2 VAL A   5      11.582   7.350  -4.840  1.00  5.50           H  
ATOM     79 3HG2 VAL A   5      10.267   8.072  -3.885  1.00  5.50           H  
ATOM     80  N   LEU A   6      14.934   8.619  -1.844  1.00  5.40           N  
ATOM     81  CA  LEU A   6      16.033   9.321  -1.193  1.00  5.40           C  
ATOM     82  C   LEU A   6      17.133   9.686  -2.180  1.00  5.40           C  
ATOM     83  O   LEU A   6      17.662   8.829  -2.887  1.00  5.40           O  
ATOM     84  CB  LEU A   6      16.625   8.476  -0.065  1.00  5.40           C  
ATOM     85  CG  LEU A   6      17.812   9.104   0.647  1.00  5.40           C  
ATOM     86  CD1 LEU A   6      17.343  10.375   1.337  1.00  5.40           C  
ATOM     87  CD2 LEU A   6      18.413   8.093   1.646  1.00  5.40           C  
ATOM     88  H   LEU A   6      15.122   7.791  -2.391  1.00  5.40           H  
ATOM     89  HA  LEU A   6      15.648  10.244  -0.764  1.00  5.40           H  
ATOM     90 1HB  LEU A   6      15.850   8.288   0.673  1.00  5.40           H  
ATOM     91 2HB  LEU A   6      16.950   7.519  -0.473  1.00  5.40           H  
ATOM     92  HG  LEU A   6      18.562   9.382  -0.079  1.00  5.40           H  
ATOM     93 1HD1 LEU A   6      18.171  10.850   1.832  1.00  5.40           H  
ATOM     94 2HD1 LEU A   6      16.934  11.059   0.599  1.00  5.40           H  
ATOM     95 3HD1 LEU A   6      16.576  10.135   2.064  1.00  5.40           H  
ATOM     96 1HD2 LEU A   6      19.259   8.527   2.158  1.00  5.40           H  
ATOM     97 2HD2 LEU A   6      17.673   7.806   2.377  1.00  5.40           H  
ATOM     98 3HD2 LEU A   6      18.740   7.205   1.105  1.00  5.40           H  
ATOM     99  N   GLN A   7      17.459  10.973  -2.234  1.00  5.53           N  
ATOM    100  CA  GLN A   7      18.496  11.480  -3.123  1.00  5.53           C  
ATOM    101  C   GLN A   7      19.634  12.071  -2.296  1.00  5.53           C  
ATOM    102  O   GLN A   7      19.437  13.034  -1.555  1.00  5.53           O  
ATOM    103  CB  GLN A   7      17.908  12.523  -4.076  1.00  5.53           C  
ATOM    104  CG  GLN A   7      16.837  11.961  -5.016  1.00  5.53           C  
ATOM    105  CD  GLN A   7      16.251  13.011  -5.953  1.00  5.53           C  
ATOM    106  OE1 GLN A   7      15.667  14.005  -5.511  1.00  5.53           O  
ATOM    107  NE2 GLN A   7      16.401  12.792  -7.255  1.00  5.53           N  
ATOM    108  H   GLN A   7      16.974  11.620  -1.630  1.00  5.53           H  
ATOM    109  HA  GLN A   7      18.897  10.655  -3.709  1.00  5.53           H  
ATOM    110 1HB  GLN A   7      17.467  13.338  -3.502  1.00  5.53           H  
ATOM    111 2HB  GLN A   7      18.707  12.945  -4.687  1.00  5.53           H  
ATOM    112 1HG  GLN A   7      17.281  11.170  -5.620  1.00  5.53           H  
ATOM    113 2HG  GLN A   7      16.025  11.557  -4.416  1.00  5.53           H  
ATOM    114 1HE2 GLN A   7      16.035  13.446  -7.919  1.00  5.53           H  
ATOM    115 2HE2 GLN A   7      16.878  11.973  -7.574  1.00  5.53           H  
ATOM    116  N   LEU A   8      20.810  11.460  -2.394  1.00  5.83           N  
ATOM    117  CA  LEU A   8      21.956  11.862  -1.586  1.00  5.83           C  
ATOM    118  C   LEU A   8      23.075  12.561  -2.361  1.00  5.83           C  
ATOM    119  O   LEU A   8      23.222  12.336  -3.561  1.00  5.83           O  
ATOM    120  CB  LEU A   8      22.546  10.635  -0.881  1.00  5.83           C  
ATOM    121  CG  LEU A   8      21.597   9.924  -0.003  1.00  5.83           C  
ATOM    122  CD1 LEU A   8      22.272   8.742   0.637  1.00  5.83           C  
ATOM    123  CD2 LEU A   8      21.099  10.877   1.003  1.00  5.83           C  
ATOM    124  H   LEU A   8      20.904  10.681  -3.030  1.00  5.83           H  
ATOM    125  HA  LEU A   8      21.561  12.517  -0.823  1.00  5.83           H  
ATOM    126 1HB  LEU A   8      22.869   9.930  -1.641  1.00  5.83           H  
ATOM    127 2HB  LEU A   8      23.405  10.913  -0.286  1.00  5.83           H  
ATOM    128  HG  LEU A   8      20.770   9.547  -0.593  1.00  5.83           H  
ATOM    129 1HD1 LEU A   8      21.565   8.220   1.280  1.00  5.83           H  
ATOM    130 2HD1 LEU A   8      22.627   8.065  -0.137  1.00  5.83           H  
ATOM    131 3HD1 LEU A   8      23.115   9.087   1.233  1.00  5.83           H  
ATOM    132 1HD2 LEU A   8      20.412  10.370   1.628  1.00  5.83           H  
ATOM    133 2HD2 LEU A   8      21.928  11.253   1.595  1.00  5.83           H  
ATOM    134 3HD2 LEU A   8      20.600  11.712   0.517  1.00  5.83           H  
ATOM    135  N   PRO A   9      23.936  13.355  -1.672  1.00  6.28           N  
ATOM    136  CA  PRO A   9      25.188  13.933  -2.162  1.00  6.28           C  
ATOM    137  C   PRO A   9      26.126  12.843  -2.667  1.00  6.28           C  
ATOM    138  O   PRO A   9      27.034  13.095  -3.461  1.00  6.28           O  
ATOM    139  CB  PRO A   9      25.761  14.622  -0.920  1.00  6.28           C  
ATOM    140  CG  PRO A   9      24.561  14.952  -0.075  1.00  6.28           C  
ATOM    141  CD  PRO A   9      23.588  13.816  -0.295  1.00  6.28           C  
ATOM    142  HA  PRO A   9      24.966  14.659  -2.955  1.00  6.28           H  
ATOM    143 1HB  PRO A   9      26.461  13.945  -0.409  1.00  6.28           H  
ATOM    144 2HB  PRO A   9      26.335  15.513  -1.215  1.00  6.28           H  
ATOM    145 1HG  PRO A   9      24.863  15.053   0.980  1.00  6.28           H  
ATOM    146 2HG  PRO A   9      24.149  15.927  -0.377  1.00  6.28           H  
ATOM    147 1HD  PRO A   9      23.738  13.032   0.456  1.00  6.28           H  
ATOM    148 2HD  PRO A   9      22.584  14.260  -0.255  1.00  6.28           H  
ATOM    149  N   ASN A  10      25.883  11.610  -2.240  1.00  6.79           N  
ATOM    150  CA  ASN A  10      26.673  10.468  -2.649  1.00  6.79           C  
ATOM    151  C   ASN A  10      26.619  10.300  -4.172  1.00  6.79           C  
ATOM    152  O   ASN A  10      27.530   9.727  -4.761  1.00  6.79           O  
ATOM    153  CB  ASN A  10      26.175   9.209  -1.973  1.00  6.79           C  
ATOM    154  CG  ASN A  10      26.466   9.177  -0.490  1.00  6.79           C  
ATOM    155  OD1 ASN A  10      27.270   9.963   0.029  1.00  6.79           O  
ATOM    156  ND2 ASN A  10      25.833   8.263   0.198  1.00  6.79           N  
ATOM    157  H   ASN A  10      25.131  11.449  -1.591  1.00  6.79           H  
ATOM    158  HA  ASN A  10      27.710  10.638  -2.367  1.00  6.79           H  
ATOM    159 1HB  ASN A  10      25.101   9.121  -2.125  1.00  6.79           H  
ATOM    160 2HB  ASN A  10      26.639   8.341  -2.441  1.00  6.79           H  
ATOM    161 1HD2 ASN A  10      25.984   8.181   1.184  1.00  6.79           H  
ATOM    162 2HD2 ASN A  10      25.216   7.630  -0.271  1.00  6.79           H  
ATOM    163  N   ASN A  11      25.568  10.840  -4.814  1.00  7.32           N  
ATOM    164  CA  ASN A  11      25.403  10.739  -6.257  1.00  7.32           C  
ATOM    165  C   ASN A  11      26.101  11.893  -6.997  1.00  7.32           C  
ATOM    166  O   ASN A  11      26.021  11.996  -8.224  1.00  7.32           O  
ATOM    167  CB  ASN A  11      23.931  10.726  -6.593  1.00  7.32           C  
ATOM    168  CG  ASN A  11      23.245   9.469  -6.131  1.00  7.32           C  
ATOM    169  OD1 ASN A  11      23.829   8.378  -6.133  1.00  7.32           O  
ATOM    170  ND2 ASN A  11      22.006   9.603  -5.728  1.00  7.32           N  
ATOM    171  H   ASN A  11      24.843  11.329  -4.288  1.00  7.32           H  
ATOM    172  HA  ASN A  11      25.850   9.805  -6.587  1.00  7.32           H  
ATOM    173 1HB  ASN A  11      23.447  11.587  -6.121  1.00  7.32           H  
ATOM    174 2HB  ASN A  11      23.803  10.829  -7.669  1.00  7.32           H  
ATOM    175 1HD2 ASN A  11      21.495   8.803  -5.410  1.00  7.32           H  
ATOM    176 2HD2 ASN A  11      21.575  10.505  -5.742  1.00  7.32           H  
ATOM    177  N   LEU A  12      26.752  12.782  -6.243  1.00  7.82           N  
ATOM    178  CA  LEU A  12      27.497  13.916  -6.778  1.00  7.82           C  
ATOM    179  C   LEU A  12      28.979  13.611  -6.586  1.00  7.82           C  
ATOM    180  O   LEU A  12      29.828  13.865  -7.451  1.00  7.82           O  
ATOM    181  CB  LEU A  12      27.126  15.189  -6.014  1.00  7.82           C  
ATOM    182  CG  LEU A  12      25.646  15.562  -6.046  1.00  7.82           C  
ATOM    183  CD1 LEU A  12      25.429  16.793  -5.188  1.00  7.82           C  
ATOM    184  CD2 LEU A  12      25.211  15.793  -7.478  1.00  7.82           C  
ATOM    185  H   LEU A  12      26.755  12.667  -5.237  1.00  7.82           H  
ATOM    186  HA  LEU A  12      27.283  14.032  -7.840  1.00  7.82           H  
ATOM    187 1HB  LEU A  12      27.417  15.072  -4.974  1.00  7.82           H  
ATOM    188 2HB  LEU A  12      27.688  16.021  -6.434  1.00  7.82           H  
ATOM    189  HG  LEU A  12      25.057  14.747  -5.617  1.00  7.82           H  
ATOM    190 1HD1 LEU A  12      24.371  17.055  -5.191  1.00  7.82           H  
ATOM    191 2HD1 LEU A  12      25.749  16.587  -4.168  1.00  7.82           H  
ATOM    192 3HD1 LEU A  12      26.010  17.622  -5.589  1.00  7.82           H  
ATOM    193 1HD2 LEU A  12      24.152  16.052  -7.501  1.00  7.82           H  
ATOM    194 2HD2 LEU A  12      25.794  16.606  -7.910  1.00  7.82           H  
ATOM    195 3HD2 LEU A  12      25.374  14.881  -8.058  1.00  7.82           H  
ATOM    196  N   ARG A  13      29.250  12.939  -5.461  1.00  8.24           N  
ATOM    197  CA  ARG A  13      30.581  12.560  -4.987  1.00  8.24           C  
ATOM    198  C   ARG A  13      31.167  11.399  -5.786  1.00  8.24           C  
ATOM    199  O   ARG A  13      32.270  10.931  -5.513  1.00  8.24           O  
ATOM    200  CB  ARG A  13      30.515  12.198  -3.514  1.00  8.24           C  
ATOM    201  CG  ARG A  13      30.204  13.380  -2.589  1.00  8.24           C  
ATOM    202  CD  ARG A  13      29.987  12.945  -1.190  1.00  8.24           C  
ATOM    203  NE  ARG A  13      29.640  14.059  -0.324  1.00  8.24           N  
ATOM    204  CZ  ARG A  13      29.264  13.929   0.960  1.00  8.24           C  
ATOM    205  NH1 ARG A  13      29.207  12.735   1.506  1.00  8.24           N  
ATOM    206  NH2 ARG A  13      28.952  15.000   1.670  1.00  8.24           N  
ATOM    207  H   ARG A  13      28.468  12.758  -4.834  1.00  8.24           H  
ATOM    208  HA  ARG A  13      31.241  13.420  -5.098  1.00  8.24           H  
ATOM    209 1HB  ARG A  13      29.739  11.451  -3.369  1.00  8.24           H  
ATOM    210 2HB  ARG A  13      31.460  11.758  -3.198  1.00  8.24           H  
ATOM    211 1HG  ARG A  13      31.045  14.072  -2.601  1.00  8.24           H  
ATOM    212 2HG  ARG A  13      29.314  13.896  -2.937  1.00  8.24           H  
ATOM    213 1HD  ARG A  13      29.168  12.225  -1.159  1.00  8.24           H  
ATOM    214 2HD  ARG A  13      30.892  12.481  -0.805  1.00  8.24           H  
ATOM    215  HE  ARG A  13      29.674  14.990  -0.716  1.00  8.24           H  
ATOM    216 1HH1 ARG A  13      29.456  11.920   0.959  1.00  8.24           H  
ATOM    217 2HH1 ARG A  13      28.925  12.631   2.469  1.00  8.24           H  
ATOM    218 1HH2 ARG A  13      28.996  15.918   1.246  1.00  8.24           H  
ATOM    219 2HH2 ARG A  13      28.669  14.903   2.633  1.00  8.24           H  
ATOM    220  N   LEU A  14      30.414  10.959  -6.789  1.00  8.57           N  
ATOM    221  CA  LEU A  14      30.814   9.939  -7.735  1.00  8.57           C  
ATOM    222  C   LEU A  14      31.957  10.455  -8.605  1.00  8.57           C  
ATOM    223  O   LEU A  14      32.712   9.667  -9.187  1.00  8.57           O  
ATOM    224  CB  LEU A  14      29.632   9.569  -8.634  1.00  8.57           C  
ATOM    225  CG  LEU A  14      28.474   8.903  -7.929  1.00  8.57           C  
ATOM    226  CD1 LEU A  14      27.335   8.700  -8.907  1.00  8.57           C  
ATOM    227  CD2 LEU A  14      28.924   7.599  -7.325  1.00  8.57           C  
ATOM    228  H   LEU A  14      29.508  11.384  -6.908  1.00  8.57           H  
ATOM    229  HA  LEU A  14      31.153   9.061  -7.187  1.00  8.57           H  
ATOM    230 1HB  LEU A  14      29.254  10.483  -9.097  1.00  8.57           H  
ATOM    231 2HB  LEU A  14      29.982   8.903  -9.419  1.00  8.57           H  
ATOM    232  HG  LEU A  14      28.127   9.554  -7.143  1.00  8.57           H  
ATOM    233 1HD1 LEU A  14      26.490   8.239  -8.393  1.00  8.57           H  
ATOM    234 2HD1 LEU A  14      27.028   9.666  -9.312  1.00  8.57           H  
ATOM    235 3HD1 LEU A  14      27.662   8.051  -9.718  1.00  8.57           H  
ATOM    236 1HD2 LEU A  14      28.084   7.136  -6.803  1.00  8.57           H  
ATOM    237 2HD2 LEU A  14      29.277   6.933  -8.110  1.00  8.57           H  
ATOM    238 3HD2 LEU A  14      29.730   7.790  -6.616  1.00  8.57           H  
ATOM    239  N   ARG A  15      32.070  11.788  -8.739  1.00  8.79           N  
ATOM    240  CA  ARG A  15      33.143  12.341  -9.556  1.00  8.79           C  
ATOM    241  C   ARG A  15      34.457  11.711  -9.088  1.00  8.79           C  
ATOM    242  O   ARG A  15      34.843  11.861  -7.931  1.00  8.79           O  
ATOM    243  CB  ARG A  15      33.182  13.856  -9.400  1.00  8.79           C  
ATOM    244  CG  ARG A  15      34.210  14.561 -10.246  1.00  8.79           C  
ATOM    245  CD  ARG A  15      34.175  16.047 -10.069  1.00  8.79           C  
ATOM    246  NE  ARG A  15      35.261  16.708 -10.795  1.00  8.79           N  
ATOM    247  CZ  ARG A  15      35.203  17.114 -12.082  1.00  8.79           C  
ATOM    248  NH1 ARG A  15      34.108  16.932 -12.786  1.00  8.79           N  
ATOM    249  NH2 ARG A  15      36.253  17.696 -12.637  1.00  8.79           N  
ATOM    250  H   ARG A  15      31.416  12.413  -8.259  1.00  8.79           H  
ATOM    251  HA  ARG A  15      32.970  12.086 -10.601  1.00  8.79           H  
ATOM    252 1HB  ARG A  15      32.203  14.270  -9.647  1.00  8.79           H  
ATOM    253 2HB  ARG A  15      33.382  14.104  -8.356  1.00  8.79           H  
ATOM    254 1HG  ARG A  15      35.202  14.207  -9.968  1.00  8.79           H  
ATOM    255 2HG  ARG A  15      34.018  14.336 -11.292  1.00  8.79           H  
ATOM    256 1HD  ARG A  15      33.228  16.434 -10.445  1.00  8.79           H  
ATOM    257 2HD  ARG A  15      34.272  16.291  -9.012  1.00  8.79           H  
ATOM    258  HE  ARG A  15      36.124  16.871 -10.293  1.00  8.79           H  
ATOM    259 1HH1 ARG A  15      33.305  16.489 -12.365  1.00  8.79           H  
ATOM    260 2HH1 ARG A  15      34.071  17.237 -13.748  1.00  8.79           H  
ATOM    261 1HH2 ARG A  15      37.097  17.837 -12.099  1.00  8.79           H  
ATOM    262 2HH2 ARG A  15      36.213  17.997 -13.600  1.00  8.79           H  
ATOM    263  N   SER A  16      35.169  11.057 -10.007  1.00  8.90           N  
ATOM    264  CA  SER A  16      36.368  10.305  -9.649  1.00  8.90           C  
ATOM    265  C   SER A  16      37.642  10.678 -10.390  1.00  8.90           C  
ATOM    266  O   SER A  16      38.502   9.821 -10.622  1.00  8.90           O  
ATOM    267  CB  SER A  16      36.107   8.820  -9.843  1.00  8.90           C  
ATOM    268  OG  SER A  16      35.082   8.354  -8.992  1.00  8.90           O  
ATOM    269  H   SER A  16      34.822  11.006 -10.954  1.00  8.90           H  
ATOM    270  HA  SER A  16      36.553  10.471  -8.587  1.00  8.90           H  
ATOM    271 1HB  SER A  16      35.827   8.639 -10.879  1.00  8.90           H  
ATOM    272 2HB  SER A  16      37.022   8.266  -9.649  1.00  8.90           H  
ATOM    273  HG  SER A  16      34.276   8.894  -9.173  1.00  8.90           H  
ATOM    274  N   PHE A  17      37.826  11.950 -10.717  1.00  9.02           N  
ATOM    275  CA  PHE A  17      39.042  12.366 -11.425  1.00  9.02           C  
ATOM    276  C   PHE A  17      40.208  12.479 -10.448  1.00  9.02           C  
ATOM    277  O   PHE A  17      40.667  13.567 -10.101  1.00  9.02           O  
ATOM    278  CB  PHE A  17      38.814  13.694 -12.136  1.00  9.02           C  
ATOM    279  CG  PHE A  17      37.838  13.582 -13.258  1.00  9.02           C  
ATOM    280  CD1 PHE A  17      36.525  13.897 -13.049  1.00  9.02           C  
ATOM    281  CD2 PHE A  17      38.230  13.166 -14.518  1.00  9.02           C  
ATOM    282  CE1 PHE A  17      35.595  13.804 -14.059  1.00  9.02           C  
ATOM    283  CE2 PHE A  17      37.308  13.070 -15.544  1.00  9.02           C  
ATOM    284  CZ  PHE A  17      35.985  13.391 -15.311  1.00  9.02           C  
ATOM    285  H   PHE A  17      37.115  12.627 -10.486  1.00  9.02           H  
ATOM    286  HA  PHE A  17      39.289  11.610 -12.172  1.00  9.02           H  
ATOM    287 1HB  PHE A  17      38.440  14.431 -11.427  1.00  9.02           H  
ATOM    288 2HB  PHE A  17      39.758  14.064 -12.534  1.00  9.02           H  
ATOM    289  HD1 PHE A  17      36.237  14.219 -12.069  1.00  9.02           H  
ATOM    290  HD2 PHE A  17      39.276  12.912 -14.697  1.00  9.02           H  
ATOM    291  HE1 PHE A  17      34.554  14.058 -13.870  1.00  9.02           H  
ATOM    292  HE2 PHE A  17      37.623  12.741 -16.535  1.00  9.02           H  
ATOM    293  HZ  PHE A  17      35.255  13.316 -16.115  1.00  9.02           H  
ATOM    294  N   THR A  18      40.658  11.311 -10.012  1.00  9.37           N  
ATOM    295  CA  THR A  18      41.664  11.101  -8.984  1.00  9.37           C  
ATOM    296  C   THR A  18      42.892  10.382  -9.527  1.00  9.37           C  
ATOM    297  O   THR A  18      43.638   9.740  -8.783  1.00  9.37           O  
ATOM    298  CB  THR A  18      41.056  10.279  -7.833  1.00  9.37           C  
ATOM    299  OG1 THR A  18      40.558   9.028  -8.350  1.00  9.37           O  
ATOM    300  CG2 THR A  18      39.905  11.044  -7.191  1.00  9.37           C  
ATOM    301  H   THR A  18      40.187  10.493 -10.394  1.00  9.37           H  
ATOM    302  HA  THR A  18      41.979  12.071  -8.601  1.00  9.37           H  
ATOM    303  HB  THR A  18      41.821  10.079  -7.085  1.00  9.37           H  
ATOM    304  HG1 THR A  18      39.930   9.194  -9.081  1.00  9.37           H  
ATOM    305 1HG2 THR A  18      39.482  10.451  -6.380  1.00  9.37           H  
ATOM    306 2HG2 THR A  18      40.274  11.990  -6.796  1.00  9.37           H  
ATOM    307 3HG2 THR A  18      39.136  11.239  -7.928  1.00  9.37           H  
ATOM    308  N   VAL A  19      43.086  10.462 -10.835  1.00 10.12           N  
ATOM    309  CA  VAL A  19      44.205   9.783 -11.462  1.00 10.12           C  
ATOM    310  C   VAL A  19      45.525  10.317 -10.928  1.00 10.12           C  
ATOM    311  O   VAL A  19      45.755  11.528 -10.907  1.00 10.12           O  
ATOM    312  CB  VAL A  19      44.147   9.971 -12.987  1.00 10.12           C  
ATOM    313  CG1 VAL A  19      45.390   9.375 -13.640  1.00 10.12           C  
ATOM    314  CG2 VAL A  19      42.876   9.324 -13.517  1.00 10.12           C  
ATOM    315  H   VAL A  19      42.445  11.009 -11.389  1.00 10.12           H  
ATOM    316  HA  VAL A  19      44.139   8.718 -11.235  1.00 10.12           H  
ATOM    317  HB  VAL A  19      44.136  11.037 -13.217  1.00 10.12           H  
ATOM    318 1HG1 VAL A  19      45.340   9.524 -14.717  1.00 10.12           H  
ATOM    319 2HG1 VAL A  19      46.281   9.864 -13.249  1.00 10.12           H  
ATOM    320 3HG1 VAL A  19      45.437   8.308 -13.423  1.00 10.12           H  
ATOM    321 1HG2 VAL A  19      42.819   9.464 -14.598  1.00 10.12           H  
ATOM    322 2HG2 VAL A  19      42.890   8.259 -13.289  1.00 10.12           H  
ATOM    323 3HG2 VAL A  19      42.008   9.787 -13.043  1.00 10.12           H  
ATOM    324  N   SER A  20      46.385   9.399 -10.504  1.00 11.42           N  
ATOM    325  CA  SER A  20      47.679   9.729  -9.932  1.00 11.42           C  
ATOM    326  C   SER A  20      48.788   8.949 -10.620  1.00 11.42           C  
ATOM    327  O   SER A  20      48.540   7.904 -11.223  1.00 11.42           O  
ATOM    328  CB  SER A  20      47.688   9.420  -8.444  1.00 11.42           C  
ATOM    329  OG  SER A  20      46.732  10.183  -7.746  1.00 11.42           O  
ATOM    330  H   SER A  20      46.114   8.429 -10.560  1.00 11.42           H  
ATOM    331  HA  SER A  20      47.866  10.794 -10.075  1.00 11.42           H  
ATOM    332 1HB  SER A  20      47.491   8.360  -8.293  1.00 11.42           H  
ATOM    333 2HB  SER A  20      48.679   9.624  -8.043  1.00 11.42           H  
ATOM    334  HG  SER A  20      45.860   9.816  -7.977  1.00 11.42           H  
ATOM    335  N   SER A  21      50.011   9.452 -10.520  1.00 13.18           N  
ATOM    336  CA  SER A  21      51.169   8.761 -11.076  1.00 13.18           C  
ATOM    337  C   SER A  21      51.380   7.388 -10.471  1.00 13.18           C  
ATOM    338  O   SER A  21      51.279   7.207  -9.258  1.00 13.18           O  
ATOM    339  CB  SER A  21      52.441   9.548 -10.844  1.00 13.18           C  
ATOM    340  OG  SER A  21      53.567   8.804 -11.277  1.00 13.18           O  
ATOM    341  H   SER A  21      50.140  10.329 -10.034  1.00 13.18           H  
ATOM    342  HA  SER A  21      51.014   8.642 -12.149  1.00 13.18           H  
ATOM    343 1HB  SER A  21      52.394  10.498 -11.377  1.00 13.18           H  
ATOM    344 2HB  SER A  21      52.537   9.771  -9.780  1.00 13.18           H  
ATOM    345  HG  SER A  21      53.552   8.851 -12.245  1.00 13.18           H  
ATOM    346  N   SER A  22      51.801   6.445 -11.307  1.00 14.95           N  
ATOM    347  CA  SER A  22      52.126   5.090 -10.867  1.00 14.95           C  
ATOM    348  C   SER A  22      53.311   5.063  -9.892  1.00 14.95           C  
ATOM    349  O   SER A  22      53.534   4.063  -9.210  1.00 14.95           O  
ATOM    350  CB  SER A  22      52.437   4.221 -12.070  1.00 14.95           C  
ATOM    351  OG  SER A  22      53.614   4.642 -12.702  1.00 14.95           O  
ATOM    352  H   SER A  22      51.868   6.666 -12.290  1.00 14.95           H  
ATOM    353  HA  SER A  22      51.254   4.681 -10.356  1.00 14.95           H  
ATOM    354 1HB  SER A  22      52.543   3.185 -11.749  1.00 14.95           H  
ATOM    355 2HB  SER A  22      51.607   4.263 -12.773  1.00 14.95           H  
ATOM    356  HG  SER A  22      54.309   4.566 -12.040  1.00 14.95           H  
ATOM    357  N   SER A  23      54.082   6.158  -9.846  1.00 16.09           N  
ATOM    358  CA  SER A  23      55.225   6.279  -8.953  1.00 16.09           C  
ATOM    359  C   SER A  23      54.818   6.667  -7.521  1.00 16.09           C  
ATOM    360  O   SER A  23      55.660   6.707  -6.625  1.00 16.09           O  
ATOM    361  CB  SER A  23      56.212   7.297  -9.500  1.00 16.09           C  
ATOM    362  OG  SER A  23      55.679   8.597  -9.478  1.00 16.09           O  
ATOM    363  H   SER A  23      53.851   6.959 -10.432  1.00 16.09           H  
ATOM    364  HA  SER A  23      55.723   5.310  -8.906  1.00 16.09           H  
ATOM    365 1HB  SER A  23      57.124   7.267  -8.908  1.00 16.09           H  
ATOM    366 2HB  SER A  23      56.476   7.031 -10.522  1.00 16.09           H  
ATOM    367  HG  SER A  23      54.927   8.600 -10.097  1.00 16.09           H  
ATOM    368  N   SER A  24      53.545   7.006  -7.311  1.00 16.11           N  
ATOM    369  CA  SER A  24      53.063   7.424  -5.999  1.00 16.11           C  
ATOM    370  C   SER A  24      53.226   6.321  -4.955  1.00 16.11           C  
ATOM    371  O   SER A  24      52.949   5.147  -5.208  1.00 16.11           O  
ATOM    372  CB  SER A  24      51.609   7.835  -6.085  1.00 16.11           C  
ATOM    373  OG  SER A  24      51.107   8.174  -4.820  1.00 16.11           O  
ATOM    374  H   SER A  24      52.874   6.968  -8.076  1.00 16.11           H  
ATOM    375  HA  SER A  24      53.650   8.286  -5.680  1.00 16.11           H  
ATOM    376 1HB  SER A  24      51.507   8.682  -6.765  1.00 16.11           H  
ATOM    377 2HB  SER A  24      51.027   7.012  -6.504  1.00 16.11           H  
ATOM    378  HG  SER A  24      51.235   7.390  -4.274  1.00 16.11           H  
ATOM    379  N   ASN A  25      53.601   6.699  -3.737  1.00 14.97           N  
ATOM    380  CA  ASN A  25      53.805   5.714  -2.673  1.00 14.97           C  
ATOM    381  C   ASN A  25      52.514   5.285  -1.972  1.00 14.97           C  
ATOM    382  O   ASN A  25      52.314   5.559  -0.788  1.00 14.97           O  
ATOM    383  CB  ASN A  25      54.796   6.245  -1.654  1.00 14.97           C  
ATOM    384  CG  ASN A  25      56.182   6.399  -2.224  1.00 14.97           C  
ATOM    385  OD1 ASN A  25      56.661   5.541  -2.972  1.00 14.97           O  
ATOM    386  ND2 ASN A  25      56.837   7.481  -1.883  1.00 14.97           N  
ATOM    387  H   ASN A  25      53.791   7.676  -3.560  1.00 14.97           H  
ATOM    388  HA  ASN A  25      54.233   4.817  -3.124  1.00 14.97           H  
ATOM    389 1HB  ASN A  25      54.454   7.213  -1.285  1.00 14.97           H  
ATOM    390 2HB  ASN A  25      54.837   5.566  -0.803  1.00 14.97           H  
ATOM    391 1HD2 ASN A  25      57.761   7.637  -2.234  1.00 14.97           H  
ATOM    392 2HD2 ASN A  25      56.414   8.153  -1.273  1.00 14.97           H  
ATOM    393  N   GLY A  26      51.648   4.604  -2.715  1.00 13.17           N  
ATOM    394  CA  GLY A  26      50.372   4.138  -2.169  1.00 13.17           C  
ATOM    395  C   GLY A  26      49.305   3.859  -3.229  1.00 13.17           C  
ATOM    396  O   GLY A  26      49.434   4.235  -4.392  1.00 13.17           O  
ATOM    397  H   GLY A  26      51.908   4.432  -3.686  1.00 13.17           H  
ATOM    398 1HA  GLY A  26      50.548   3.231  -1.591  1.00 13.17           H  
ATOM    399 2HA  GLY A  26      49.994   4.882  -1.470  1.00 13.17           H  
ATOM    400  N   ALA A  27      48.241   3.182  -2.807  1.00 11.35           N  
ATOM    401  CA  ALA A  27      47.124   2.822  -3.678  1.00 11.35           C  
ATOM    402  C   ALA A  27      45.843   2.770  -2.864  1.00 11.35           C  
ATOM    403  O   ALA A  27      45.177   1.736  -2.803  1.00 11.35           O  
ATOM    404  CB  ALA A  27      47.377   1.485  -4.350  1.00 11.35           C  
ATOM    405  H   ALA A  27      48.201   2.903  -1.837  1.00 11.35           H  
ATOM    406  HA  ALA A  27      47.013   3.595  -4.439  1.00 11.35           H  
ATOM    407 1HB  ALA A  27      46.538   1.243  -5.001  1.00 11.35           H  
ATOM    408 2HB  ALA A  27      48.291   1.544  -4.943  1.00 11.35           H  
ATOM    409 3HB  ALA A  27      47.483   0.711  -3.592  1.00 11.35           H  
ATOM    410  N   THR A  28      45.519   3.880  -2.216  1.00  9.97           N  
ATOM    411  CA  THR A  28      44.369   3.938  -1.324  1.00  9.97           C  
ATOM    412  C   THR A  28      43.415   5.112  -1.610  1.00  9.97           C  
ATOM    413  O   THR A  28      43.320   6.021  -0.790  1.00  9.97           O  
ATOM    414  CB  THR A  28      44.858   4.038   0.132  1.00  9.97           C  
ATOM    415  OG1 THR A  28      45.720   5.177   0.272  1.00  9.97           O  
ATOM    416  CG2 THR A  28      45.630   2.781   0.523  1.00  9.97           C  
ATOM    417  H   THR A  28      46.101   4.699  -2.332  1.00  9.97           H  
ATOM    418  HA  THR A  28      43.819   3.005  -1.407  1.00  9.97           H  
ATOM    419  HB  THR A  28      43.998   4.156   0.793  1.00  9.97           H  
ATOM    420  HG1 THR A  28      45.239   5.974   0.030  1.00  9.97           H  
ATOM    421 1HG2 THR A  28      45.962   2.868   1.556  1.00  9.97           H  
ATOM    422 2HG2 THR A  28      44.981   1.910   0.421  1.00  9.97           H  
ATOM    423 3HG2 THR A  28      46.495   2.659  -0.117  1.00  9.97           H  
ATOM    424  N   PRO A  29      42.693   5.123  -2.757  1.00  9.07           N  
ATOM    425  CA  PRO A  29      41.772   6.177  -3.184  1.00  9.07           C  
ATOM    426  C   PRO A  29      40.542   6.312  -2.277  1.00  9.07           C  
ATOM    427  O   PRO A  29      39.876   7.350  -2.271  1.00  9.07           O  
ATOM    428  CB  PRO A  29      41.368   5.720  -4.593  1.00  9.07           C  
ATOM    429  CG  PRO A  29      41.579   4.224  -4.593  1.00  9.07           C  
ATOM    430  CD  PRO A  29      42.782   3.995  -3.713  1.00  9.07           C  
ATOM    431  HA  PRO A  29      42.318   7.130  -3.228  1.00  9.07           H  
ATOM    432 1HB  PRO A  29      40.319   5.997  -4.784  1.00  9.07           H  
ATOM    433 2HB  PRO A  29      41.979   6.240  -5.348  1.00  9.07           H  
ATOM    434 1HG  PRO A  29      40.674   3.723  -4.212  1.00  9.07           H  
ATOM    435 2HG  PRO A  29      41.730   3.864  -5.621  1.00  9.07           H  
ATOM    436 1HD  PRO A  29      42.671   3.022  -3.226  1.00  9.07           H  
ATOM    437 2HD  PRO A  29      43.698   4.062  -4.311  1.00  9.07           H  
ATOM    438  N   GLY A  30      40.255   5.261  -1.506  1.00  8.43           N  
ATOM    439  CA  GLY A  30      39.115   5.227  -0.599  1.00  8.43           C  
ATOM    440  C   GLY A  30      37.954   4.413  -1.161  1.00  8.43           C  
ATOM    441  O   GLY A  30      37.767   4.318  -2.374  1.00  8.43           O  
ATOM    442  H   GLY A  30      40.843   4.446  -1.556  1.00  8.43           H  
ATOM    443 1HA  GLY A  30      39.429   4.804   0.355  1.00  8.43           H  
ATOM    444 2HA  GLY A  30      38.784   6.245  -0.397  1.00  8.43           H  
ATOM    445  N   VAL A  31      37.187   3.801  -0.257  1.00  7.74           N  
ATOM    446  CA  VAL A  31      36.041   2.978  -0.631  1.00  7.74           C  
ATOM    447  C   VAL A  31      34.736   3.545  -0.031  1.00  7.74           C  
ATOM    448  O   VAL A  31      34.611   3.574   1.196  1.00  7.74           O  
ATOM    449  CB  VAL A  31      36.241   1.534  -0.148  1.00  7.74           C  
ATOM    450  CG1 VAL A  31      35.038   0.702  -0.517  1.00  7.74           C  
ATOM    451  CG2 VAL A  31      37.496   0.966  -0.779  1.00  7.74           C  
ATOM    452  H   VAL A  31      37.408   3.921   0.722  1.00  7.74           H  
ATOM    453  HA  VAL A  31      36.009   2.929  -1.710  1.00  7.74           H  
ATOM    454  HB  VAL A  31      36.337   1.522   0.937  1.00  7.74           H  
ATOM    455 1HG1 VAL A  31      35.172  -0.324  -0.166  1.00  7.74           H  
ATOM    456 2HG1 VAL A  31      34.182   1.119  -0.060  1.00  7.74           H  
ATOM    457 3HG1 VAL A  31      34.911   0.698  -1.599  1.00  7.74           H  
ATOM    458 1HG2 VAL A  31      37.642  -0.058  -0.438  1.00  7.74           H  
ATOM    459 2HG2 VAL A  31      37.391   0.977  -1.866  1.00  7.74           H  
ATOM    460 3HG2 VAL A  31      38.356   1.565  -0.494  1.00  7.74           H  
ATOM    461  N   PRO A  32      33.726   3.930  -0.845  1.00  6.71           N  
ATOM    462  CA  PRO A  32      32.442   4.519  -0.438  1.00  6.71           C  
ATOM    463  C   PRO A  32      31.666   3.690   0.587  1.00  6.71           C  
ATOM    464  O   PRO A  32      30.885   4.230   1.370  1.00  6.71           O  
ATOM    465  CB  PRO A  32      31.670   4.557  -1.762  1.00  6.71           C  
ATOM    466  CG  PRO A  32      32.731   4.672  -2.823  1.00  6.71           C  
ATOM    467  CD  PRO A  32      33.890   3.847  -2.319  1.00  6.71           C  
ATOM    468  HA  PRO A  32      32.616   5.532  -0.060  1.00  6.71           H  
ATOM    469 1HB  PRO A  32      31.055   3.652  -1.866  1.00  6.71           H  
ATOM    470 2HB  PRO A  32      30.979   5.415  -1.762  1.00  6.71           H  
ATOM    471 1HG  PRO A  32      32.340   4.306  -3.786  1.00  6.71           H  
ATOM    472 2HG  PRO A  32      33.003   5.726  -2.974  1.00  6.71           H  
ATOM    473 1HD  PRO A  32      33.826   2.807  -2.671  1.00  6.71           H  
ATOM    474 2HD  PRO A  32      34.806   4.364  -2.656  1.00  6.71           H  
ATOM    475  N   GLN A  33      31.912   2.391   0.627  1.00  5.37           N  
ATOM    476  CA  GLN A  33      31.237   1.489   1.553  1.00  5.37           C  
ATOM    477  C   GLN A  33      31.562   1.842   3.007  1.00  5.37           C  
ATOM    478  O   GLN A  33      30.804   1.519   3.923  1.00  5.37           O  
ATOM    479  CB  GLN A  33      31.660   0.045   1.281  1.00  5.37           C  
ATOM    480  CG  GLN A  33      31.196  -0.488  -0.059  1.00  5.37           C  
ATOM    481  CD  GLN A  33      31.677  -1.906  -0.329  1.00  5.37           C  
ATOM    482  OE1 GLN A  33      32.643  -2.385   0.276  1.00  5.37           O  
ATOM    483  NE2 GLN A  33      31.000  -2.589  -1.247  1.00  5.37           N  
ATOM    484  H   GLN A  33      32.570   1.997  -0.024  1.00  5.37           H  
ATOM    485  HA  GLN A  33      30.161   1.582   1.407  1.00  5.37           H  
ATOM    486 1HB  GLN A  33      32.740  -0.041   1.339  1.00  5.37           H  
ATOM    487 2HB  GLN A  33      31.247  -0.599   2.055  1.00  5.37           H  
ATOM    488 1HG  GLN A  33      30.106  -0.488  -0.076  1.00  5.37           H  
ATOM    489 2HG  GLN A  33      31.582   0.161  -0.846  1.00  5.37           H  
ATOM    490 1HE2 GLN A  33      31.267  -3.528  -1.472  1.00  5.37           H  
ATOM    491 2HE2 GLN A  33      30.224  -2.165  -1.714  1.00  5.37           H  
ATOM    492  N   SER A  34      32.700   2.512   3.215  1.00  4.04           N  
ATOM    493  CA  SER A  34      33.162   2.904   4.537  1.00  4.04           C  
ATOM    494  C   SER A  34      32.502   4.195   5.025  1.00  4.04           C  
ATOM    495  O   SER A  34      32.763   4.638   6.143  1.00  4.04           O  
ATOM    496  CB  SER A  34      34.672   3.063   4.548  1.00  4.04           C  
ATOM    497  OG  SER A  34      35.084   4.145   3.758  1.00  4.04           O  
ATOM    498  H   SER A  34      33.278   2.783   2.419  1.00  4.04           H  
ATOM    499  HA  SER A  34      32.901   2.108   5.235  1.00  4.04           H  
ATOM    500 1HB  SER A  34      35.016   3.204   5.570  1.00  4.04           H  
ATOM    501 2HB  SER A  34      35.129   2.150   4.171  1.00  4.04           H  
ATOM    502  HG  SER A  34      34.719   3.982   2.865  1.00  4.04           H  
ATOM    503  N   ALA A  35      31.660   4.814   4.184  1.00  2.92           N  
ATOM    504  CA  ALA A  35      31.006   6.075   4.525  1.00  2.92           C  
ATOM    505  C   ALA A  35      30.162   5.977   5.801  1.00  2.92           C  
ATOM    506  O   ALA A  35      30.078   6.946   6.557  1.00  2.92           O  
ATOM    507  CB  ALA A  35      30.122   6.515   3.369  1.00  2.92           C  
ATOM    508  H   ALA A  35      31.465   4.415   3.268  1.00  2.92           H  
ATOM    509  HA  ALA A  35      31.779   6.822   4.689  1.00  2.92           H  
ATOM    510 1HB  ALA A  35      29.658   7.470   3.607  1.00  2.92           H  
ATOM    511 2HB  ALA A  35      30.728   6.616   2.468  1.00  2.92           H  
ATOM    512 3HB  ALA A  35      29.348   5.766   3.201  1.00  2.92           H  
ATOM    513  N   GLY A  36      29.535   4.830   6.054  1.00  2.10           N  
ATOM    514  CA  GLY A  36      28.741   4.705   7.266  1.00  2.10           C  
ATOM    515  C   GLY A  36      27.367   5.371   7.129  1.00  2.10           C  
ATOM    516  O   GLY A  36      26.910   5.617   6.012  1.00  2.10           O  
ATOM    517  H   GLY A  36      29.630   4.051   5.416  1.00  2.10           H  
ATOM    518 1HA  GLY A  36      28.620   3.647   7.496  1.00  2.10           H  
ATOM    519 2HA  GLY A  36      29.301   5.157   8.083  1.00  2.10           H  
ATOM    520  N   PRO A  37      26.667   5.591   8.258  1.00  1.56           N  
ATOM    521  CA  PRO A  37      25.330   6.163   8.387  1.00  1.56           C  
ATOM    522  C   PRO A  37      25.281   7.553   7.771  1.00  1.56           C  
ATOM    523  O   PRO A  37      26.282   8.274   7.787  1.00  1.56           O  
ATOM    524  CB  PRO A  37      25.134   6.234   9.900  1.00  1.56           C  
ATOM    525  CG  PRO A  37      26.068   5.189  10.466  1.00  1.56           C  
ATOM    526  CD  PRO A  37      27.269   5.216   9.558  1.00  1.56           C  
ATOM    527  HA  PRO A  37      24.588   5.499   7.913  1.00  1.56           H  
ATOM    528 1HB  PRO A  37      25.373   7.246  10.245  1.00  1.56           H  
ATOM    529 2HB  PRO A  37      24.077   6.051  10.141  1.00  1.56           H  
ATOM    530 1HG  PRO A  37      26.320   5.436  11.507  1.00  1.56           H  
ATOM    531 2HG  PRO A  37      25.587   4.209  10.484  1.00  1.56           H  
ATOM    532 1HD  PRO A  37      27.986   5.985   9.888  1.00  1.56           H  
ATOM    533 2HD  PRO A  37      27.706   4.211   9.537  1.00  1.56           H  
ATOM    534  N   VAL A  38      24.113   7.947   7.273  1.00  1.22           N  
ATOM    535  CA  VAL A  38      24.001   9.258   6.631  1.00  1.22           C  
ATOM    536  C   VAL A  38      23.093  10.205   7.406  1.00  1.22           C  
ATOM    537  O   VAL A  38      22.048   9.810   7.919  1.00  1.22           O  
ATOM    538  CB  VAL A  38      23.456   9.072   5.194  1.00  1.22           C  
ATOM    539  CG1 VAL A  38      22.072   8.442   5.241  1.00  1.22           C  
ATOM    540  CG2 VAL A  38      23.415  10.407   4.466  1.00  1.22           C  
ATOM    541  H   VAL A  38      23.311   7.313   7.321  1.00  1.22           H  
ATOM    542  HA  VAL A  38      24.993   9.702   6.570  1.00  1.22           H  
ATOM    543  HB  VAL A  38      24.112   8.387   4.654  1.00  1.22           H  
ATOM    544 1HG1 VAL A  38      21.695   8.295   4.227  1.00  1.22           H  
ATOM    545 2HG1 VAL A  38      22.125   7.479   5.754  1.00  1.22           H  
ATOM    546 3HG1 VAL A  38      21.414   9.097   5.777  1.00  1.22           H  
ATOM    547 1HG2 VAL A  38      23.047  10.251   3.461  1.00  1.22           H  
ATOM    548 2HG2 VAL A  38      22.757  11.093   4.984  1.00  1.22           H  
ATOM    549 3HG2 VAL A  38      24.416  10.832   4.423  1.00  1.22           H  
ATOM    550  N   ILE A  39      23.494  11.474   7.521  1.00  1.02           N  
ATOM    551  CA  ILE A  39      22.629  12.400   8.237  1.00  1.02           C  
ATOM    552  C   ILE A  39      21.701  13.090   7.261  1.00  1.02           C  
ATOM    553  O   ILE A  39      22.154  13.731   6.308  1.00  1.02           O  
ATOM    554  CB  ILE A  39      23.396  13.477   9.025  1.00  1.02           C  
ATOM    555  CG1 ILE A  39      24.406  12.833   9.962  1.00  1.02           C  
ATOM    556  CG2 ILE A  39      22.373  14.327   9.840  1.00  1.02           C  
ATOM    557  CD1 ILE A  39      23.791  11.886  10.908  1.00  1.02           C  
ATOM    558  H   ILE A  39      24.362  11.783   7.110  1.00  1.02           H  
ATOM    559  HA  ILE A  39      22.033  11.839   8.940  1.00  1.02           H  
ATOM    560  HB  ILE A  39      23.938  14.120   8.338  1.00  1.02           H  
ATOM    561 1HG1 ILE A  39      25.157  12.303   9.376  1.00  1.02           H  
ATOM    562 2HG1 ILE A  39      24.901  13.617  10.535  1.00  1.02           H  
ATOM    563 1HG2 ILE A  39      22.901  15.097  10.396  1.00  1.02           H  
ATOM    564 2HG2 ILE A  39      21.664  14.797   9.158  1.00  1.02           H  
ATOM    565 3HG2 ILE A  39      21.830  13.682  10.535  1.00  1.02           H  
ATOM    566 1HD1 ILE A  39      24.553  11.462  11.557  1.00  1.02           H  
ATOM    567 2HD1 ILE A  39      23.042  12.397  11.506  1.00  1.02           H  
ATOM    568 3HD1 ILE A  39      23.329  11.110  10.337  1.00  1.02           H  
ATOM    569  N   LEU A  40      20.409  12.908   7.469  1.00  0.90           N  
ATOM    570  CA  LEU A  40      19.409  13.462   6.577  1.00  0.90           C  
ATOM    571  C   LEU A  40      18.506  14.413   7.328  1.00  0.90           C  
ATOM    572  O   LEU A  40      18.301  14.269   8.538  1.00  0.90           O  
ATOM    573  CB  LEU A  40      18.544  12.349   5.977  1.00  0.90           C  
ATOM    574  CG  LEU A  40      19.291  11.230   5.306  1.00  0.90           C  
ATOM    575  CD1 LEU A  40      18.318  10.155   4.863  1.00  0.90           C  
ATOM    576  CD2 LEU A  40      20.044  11.741   4.168  1.00  0.90           C  
ATOM    577  H   LEU A  40      20.134  12.384   8.300  1.00  0.90           H  
ATOM    578  HA  LEU A  40      19.907  14.009   5.777  1.00  0.90           H  
ATOM    579 1HB  LEU A  40      17.942  11.926   6.765  1.00  0.90           H  
ATOM    580 2HB  LEU A  40      17.872  12.793   5.241  1.00  0.90           H  
ATOM    581  HG  LEU A  40      19.977  10.795   6.021  1.00  0.90           H  
ATOM    582 1HD1 LEU A  40      18.863   9.338   4.402  1.00  0.90           H  
ATOM    583 2HD1 LEU A  40      17.770   9.787   5.698  1.00  0.90           H  
ATOM    584 3HD1 LEU A  40      17.624  10.576   4.158  1.00  0.90           H  
ATOM    585 1HD2 LEU A  40      20.579  10.919   3.742  1.00  0.90           H  
ATOM    586 2HD2 LEU A  40      19.366  12.174   3.436  1.00  0.90           H  
ATOM    587 3HD2 LEU A  40      20.746  12.500   4.497  1.00  0.90           H  
ATOM    588  N   GLU A  41      17.940  15.376   6.628  1.00  0.83           N  
ATOM    589  CA  GLU A  41      16.907  16.190   7.247  1.00  0.83           C  
ATOM    590  C   GLU A  41      15.580  15.640   6.750  1.00  0.83           C  
ATOM    591  O   GLU A  41      15.230  15.804   5.580  1.00  0.83           O  
ATOM    592  CB  GLU A  41      17.104  17.671   6.928  1.00  0.83           C  
ATOM    593  CG  GLU A  41      16.103  18.574   7.584  1.00  0.83           C  
ATOM    594  CD  GLU A  41      16.423  20.029   7.451  1.00  0.83           C  
ATOM    595  OE1 GLU A  41      17.594  20.356   7.407  1.00  0.83           O  
ATOM    596  OE2 GLU A  41      15.503  20.817   7.437  1.00  0.83           O  
ATOM    597  H   GLU A  41      18.173  15.505   5.652  1.00  0.83           H  
ATOM    598  HA  GLU A  41      16.935  16.065   8.329  1.00  0.83           H  
ATOM    599 1HB  GLU A  41      18.098  17.978   7.213  1.00  0.83           H  
ATOM    600 2HB  GLU A  41      17.020  17.819   5.852  1.00  0.83           H  
ATOM    601 1HG  GLU A  41      15.159  18.392   7.092  1.00  0.83           H  
ATOM    602 2HG  GLU A  41      16.002  18.304   8.639  1.00  0.83           H  
ATOM    603  N   LEU A  42      14.889  14.905   7.609  1.00  0.79           N  
ATOM    604  CA  LEU A  42      13.682  14.233   7.170  1.00  0.79           C  
ATOM    605  C   LEU A  42      12.448  14.949   7.688  1.00  0.79           C  
ATOM    606  O   LEU A  42      12.469  15.470   8.799  1.00  0.79           O  
ATOM    607  CB  LEU A  42      13.653  12.791   7.690  1.00  0.79           C  
ATOM    608  CG  LEU A  42      14.758  11.831   7.231  1.00  0.79           C  
ATOM    609  CD1 LEU A  42      14.537  10.478   7.897  1.00  0.79           C  
ATOM    610  CD2 LEU A  42      14.719  11.692   5.729  1.00  0.79           C  
ATOM    611  H   LEU A  42      15.201  14.836   8.579  1.00  0.79           H  
ATOM    612  HA  LEU A  42      13.701  14.196   6.093  1.00  0.79           H  
ATOM    613 1HB  LEU A  42      13.746  12.865   8.754  1.00  0.79           H  
ATOM    614 2HB  LEU A  42      12.682  12.345   7.454  1.00  0.79           H  
ATOM    615  HG  LEU A  42      15.732  12.211   7.540  1.00  0.79           H  
ATOM    616 1HD1 LEU A  42      15.299   9.786   7.572  1.00  0.79           H  
ATOM    617 2HD1 LEU A  42      14.579  10.585   8.978  1.00  0.79           H  
ATOM    618 3HD1 LEU A  42      13.562  10.094   7.605  1.00  0.79           H  
ATOM    619 1HD2 LEU A  42      15.495  11.004   5.406  1.00  0.79           H  
ATOM    620 2HD2 LEU A  42      13.745  11.306   5.424  1.00  0.79           H  
ATOM    621 3HD2 LEU A  42      14.884  12.668   5.268  1.00  0.79           H  
ATOM    622  N   PRO A  43      11.365  15.047   6.912  1.00  0.76           N  
ATOM    623  CA  PRO A  43      10.093  15.518   7.389  1.00  0.76           C  
ATOM    624  C   PRO A  43       9.623  14.595   8.489  1.00  0.76           C  
ATOM    625  O   PRO A  43       9.756  13.373   8.394  1.00  0.76           O  
ATOM    626  CB  PRO A  43       9.198  15.461   6.150  1.00  0.76           C  
ATOM    627  CG  PRO A  43      10.167  15.537   4.981  1.00  0.76           C  
ATOM    628  CD  PRO A  43      11.423  14.805   5.459  1.00  0.76           C  
ATOM    629  HA  PRO A  43      10.169  16.536   7.750  1.00  0.76           H  
ATOM    630 1HB  PRO A  43       8.589  14.568   6.181  1.00  0.76           H  
ATOM    631 2HB  PRO A  43       8.500  16.315   6.169  1.00  0.76           H  
ATOM    632 1HG  PRO A  43       9.720  15.080   4.084  1.00  0.76           H  
ATOM    633 2HG  PRO A  43      10.369  16.590   4.731  1.00  0.76           H  
ATOM    634 1HD  PRO A  43      11.383  13.728   5.235  1.00  0.76           H  
ATOM    635 2HD  PRO A  43      12.286  15.311   4.994  1.00  0.76           H  
ATOM    636  N   LEU A  44       8.957  15.162   9.471  1.00  0.74           N  
ATOM    637  CA  LEU A  44       8.399  14.391  10.575  1.00  0.74           C  
ATOM    638  C   LEU A  44       7.330  13.412  10.078  1.00  0.74           C  
ATOM    639  O   LEU A  44       7.056  12.395  10.712  1.00  0.74           O  
ATOM    640  CB  LEU A  44       7.829  15.343  11.637  1.00  0.74           C  
ATOM    641  CG  LEU A  44       8.869  16.187  12.425  1.00  0.74           C  
ATOM    642  CD1 LEU A  44       8.143  17.212  13.300  1.00  0.74           C  
ATOM    643  CD2 LEU A  44       9.707  15.255  13.293  1.00  0.74           C  
ATOM    644  H   LEU A  44       8.879  16.176   9.475  1.00  0.74           H  
ATOM    645  HA  LEU A  44       9.205  13.813  11.029  1.00  0.74           H  
ATOM    646 1HB  LEU A  44       7.150  16.041  11.142  1.00  0.74           H  
ATOM    647 2HB  LEU A  44       7.254  14.763  12.357  1.00  0.74           H  
ATOM    648  HG  LEU A  44       9.514  16.725  11.723  1.00  0.74           H  
ATOM    649 1HD1 LEU A  44       8.863  17.807  13.844  1.00  0.74           H  
ATOM    650 2HD1 LEU A  44       7.544  17.868  12.668  1.00  0.74           H  
ATOM    651 3HD1 LEU A  44       7.491  16.698  14.005  1.00  0.74           H  
ATOM    652 1HD2 LEU A  44      10.439  15.836  13.851  1.00  0.74           H  
ATOM    653 2HD2 LEU A  44       9.054  14.730  13.992  1.00  0.74           H  
ATOM    654 3HD2 LEU A  44      10.215  14.534  12.658  1.00  0.74           H  
ATOM    655  N   ASP A  45       6.759  13.688   8.910  1.00  0.73           N  
ATOM    656  CA  ASP A  45       5.710  12.855   8.342  1.00  0.73           C  
ATOM    657  C   ASP A  45       6.254  11.685   7.508  1.00  0.73           C  
ATOM    658  O   ASP A  45       5.477  10.885   6.981  1.00  0.73           O  
ATOM    659  CB  ASP A  45       4.793  13.720   7.484  1.00  0.73           C  
ATOM    660  CG  ASP A  45       4.023  14.735   8.320  1.00  0.73           C  
ATOM    661  OD1 ASP A  45       3.589  14.392   9.396  1.00  0.73           O  
ATOM    662  OD2 ASP A  45       3.902  15.853   7.886  1.00  0.73           O  
ATOM    663  H   ASP A  45       7.047  14.520   8.419  1.00  0.73           H  
ATOM    664  HA  ASP A  45       5.125  12.438   9.163  1.00  0.73           H  
ATOM    665 1HB  ASP A  45       5.386  14.249   6.737  1.00  0.73           H  
ATOM    666 2HB  ASP A  45       4.083  13.086   6.954  1.00  0.73           H  
ATOM    667  N   LYS A  46       7.582  11.581   7.375  1.00  0.73           N  
ATOM    668  CA  LYS A  46       8.195  10.475   6.636  1.00  0.73           C  
ATOM    669  C   LYS A  46       8.774   9.435   7.586  1.00  0.73           C  
ATOM    670  O   LYS A  46       9.198   8.362   7.155  1.00  0.73           O  
ATOM    671  CB  LYS A  46       9.277  10.970   5.676  1.00  0.73           C  
ATOM    672  CG  LYS A  46       8.764  11.913   4.598  1.00  0.73           C  
ATOM    673  CD  LYS A  46       7.762  11.230   3.673  1.00  0.73           C  
ATOM    674  CE  LYS A  46       7.312  12.171   2.560  1.00  0.73           C  
ATOM    675  NZ  LYS A  46       6.280  11.548   1.683  1.00  0.73           N  
ATOM    676  H   LYS A  46       8.202  12.267   7.806  1.00  0.73           H  
ATOM    677  HA  LYS A  46       7.421   9.986   6.045  1.00  0.73           H  
ATOM    678 1HB  LYS A  46      10.030  11.522   6.254  1.00  0.73           H  
ATOM    679 2HB  LYS A  46       9.785  10.142   5.207  1.00  0.73           H  
ATOM    680 1HG  LYS A  46       8.257  12.735   5.064  1.00  0.73           H  
ATOM    681 2HG  LYS A  46       9.596  12.298   4.012  1.00  0.73           H  
ATOM    682 1HD  LYS A  46       8.218  10.349   3.223  1.00  0.73           H  
ATOM    683 2HD  LYS A  46       6.889  10.913   4.249  1.00  0.73           H  
ATOM    684 1HE  LYS A  46       6.897  13.075   3.007  1.00  0.73           H  
ATOM    685 2HE  LYS A  46       8.175  12.442   1.953  1.00  0.73           H  
ATOM    686 1HZ  LYS A  46       6.010  12.202   0.963  1.00  0.73           H  
ATOM    687 2HZ  LYS A  46       6.658  10.713   1.255  1.00  0.73           H  
ATOM    688 3HZ  LYS A  46       5.471  11.305   2.239  1.00  0.73           H  
ATOM    689  N   ILE A  47       8.804   9.766   8.873  1.00  0.74           N  
ATOM    690  CA  ILE A  47       9.374   8.888   9.886  1.00  0.74           C  
ATOM    691  C   ILE A  47       8.277   8.285  10.749  1.00  0.74           C  
ATOM    692  O   ILE A  47       7.551   9.013  11.426  1.00  0.74           O  
ATOM    693  CB  ILE A  47      10.314   9.669  10.823  1.00  0.74           C  
ATOM    694  CG1 ILE A  47      11.438  10.320  10.056  1.00  0.74           C  
ATOM    695  CG2 ILE A  47      10.913   8.716  11.858  1.00  0.74           C  
ATOM    696  CD1 ILE A  47      12.206  11.254  10.921  1.00  0.74           C  
ATOM    697  H   ILE A  47       8.420  10.658   9.155  1.00  0.74           H  
ATOM    698  HA  ILE A  47       9.916   8.081   9.403  1.00  0.74           H  
ATOM    699  HB  ILE A  47       9.754  10.457  11.323  1.00  0.74           H  
ATOM    700 1HG1 ILE A  47      12.111   9.551   9.682  1.00  0.74           H  
ATOM    701 2HG1 ILE A  47      11.037  10.882   9.207  1.00  0.74           H  
ATOM    702 1HG2 ILE A  47      11.567   9.264  12.518  1.00  0.74           H  
ATOM    703 2HG2 ILE A  47      10.122   8.256  12.434  1.00  0.74           H  
ATOM    704 3HG2 ILE A  47      11.483   7.938  11.344  1.00  0.74           H  
ATOM    705 1HD1 ILE A  47      12.998  11.696  10.375  1.00  0.74           H  
ATOM    706 2HD1 ILE A  47      11.543  12.037  11.290  1.00  0.74           H  
ATOM    707 3HD1 ILE A  47      12.620  10.699  11.760  1.00  0.74           H  
ATOM    708  N   ARG A  48       8.151   6.971  10.741  1.00  0.76           N  
ATOM    709  CA  ARG A  48       7.139   6.327  11.554  1.00  0.76           C  
ATOM    710  C   ARG A  48       7.732   6.246  12.945  1.00  0.76           C  
ATOM    711  O   ARG A  48       8.931   6.003  13.069  1.00  0.76           O  
ATOM    712  CB  ARG A  48       6.780   4.969  10.978  1.00  0.76           C  
ATOM    713  CG  ARG A  48       6.147   5.080   9.597  1.00  0.76           C  
ATOM    714  CD  ARG A  48       5.733   3.787   9.020  1.00  0.76           C  
ATOM    715  NE  ARG A  48       5.205   3.979   7.667  1.00  0.76           N  
ATOM    716  CZ  ARG A  48       4.792   2.997   6.841  1.00  0.76           C  
ATOM    717  NH1 ARG A  48       4.823   1.744   7.233  1.00  0.76           N  
ATOM    718  NH2 ARG A  48       4.357   3.301   5.633  1.00  0.76           N  
ATOM    719  H   ARG A  48       8.772   6.412  10.165  1.00  0.76           H  
ATOM    720  HA  ARG A  48       6.242   6.946  11.581  1.00  0.76           H  
ATOM    721 1HB  ARG A  48       7.681   4.365  10.882  1.00  0.76           H  
ATOM    722 2HB  ARG A  48       6.091   4.446  11.639  1.00  0.76           H  
ATOM    723 1HG  ARG A  48       5.273   5.727   9.653  1.00  0.76           H  
ATOM    724 2HG  ARG A  48       6.882   5.523   8.917  1.00  0.76           H  
ATOM    725 1HD  ARG A  48       6.588   3.121   8.966  1.00  0.76           H  
ATOM    726 2HD  ARG A  48       4.957   3.336   9.634  1.00  0.76           H  
ATOM    727  HE  ARG A  48       5.166   4.928   7.320  1.00  0.76           H  
ATOM    728 1HH1 ARG A  48       5.147   1.515   8.164  1.00  0.76           H  
ATOM    729 2HH1 ARG A  48       4.514   1.011   6.613  1.00  0.76           H  
ATOM    730 1HH2 ARG A  48       4.331   4.267   5.337  1.00  0.76           H  
ATOM    731 2HH2 ARG A  48       4.046   2.571   5.013  1.00  0.76           H  
ATOM    732  N   ARG A  49       6.932   6.459  13.986  1.00  0.81           N  
ATOM    733  CA  ARG A  49       7.491   6.453  15.338  1.00  0.81           C  
ATOM    734  C   ARG A  49       6.670   5.602  16.318  1.00  0.81           C  
ATOM    735  O   ARG A  49       6.109   6.129  17.286  1.00  0.81           O  
ATOM    736  CB  ARG A  49       7.576   7.885  15.815  1.00  0.81           C  
ATOM    737  CG  ARG A  49       8.467   8.741  14.951  1.00  0.81           C  
ATOM    738  CD  ARG A  49       8.575  10.081  15.417  1.00  0.81           C  
ATOM    739  NE  ARG A  49       7.345  10.822  15.339  1.00  0.81           N  
ATOM    740  CZ  ARG A  49       6.921  11.423  14.229  1.00  0.81           C  
ATOM    741  NH1 ARG A  49       7.644  11.309  13.155  1.00  0.81           N  
ATOM    742  NH2 ARG A  49       5.787  12.111  14.223  1.00  0.81           N  
ATOM    743  H   ARG A  49       5.950   6.650  13.841  1.00  0.81           H  
ATOM    744  HA  ARG A  49       8.514   6.094  15.295  1.00  0.81           H  
ATOM    745 1HB  ARG A  49       6.586   8.335  15.853  1.00  0.81           H  
ATOM    746 2HB  ARG A  49       7.991   7.902  16.813  1.00  0.81           H  
ATOM    747 1HG  ARG A  49       9.468   8.306  14.917  1.00  0.81           H  
ATOM    748 2HG  ARG A  49       8.064   8.802  13.948  1.00  0.81           H  
ATOM    749 1HD  ARG A  49       8.889  10.058  16.439  1.00  0.81           H  
ATOM    750 2HD  ARG A  49       9.301  10.585  14.802  1.00  0.81           H  
ATOM    751  HE  ARG A  49       6.781  10.904  16.173  1.00  0.81           H  
ATOM    752 1HH1 ARG A  49       8.485  10.755  13.170  1.00  0.81           H  
ATOM    753 2HH1 ARG A  49       7.350  11.723  12.273  1.00  0.81           H  
ATOM    754 1HH2 ARG A  49       5.240  12.183  15.066  1.00  0.81           H  
ATOM    755 2HH2 ARG A  49       5.457  12.561  13.374  1.00  0.81           H  
ATOM    756  N   PRO A  50       6.650   4.267  16.133  1.00  0.87           N  
ATOM    757  CA  PRO A  50       5.799   3.303  16.820  1.00  0.87           C  
ATOM    758  C   PRO A  50       5.984   3.223  18.333  1.00  0.87           C  
ATOM    759  O   PRO A  50       5.078   2.794  19.049  1.00  0.87           O  
ATOM    760  CB  PRO A  50       6.222   1.983  16.161  1.00  0.87           C  
ATOM    761  CG  PRO A  50       7.611   2.249  15.613  1.00  0.87           C  
ATOM    762  CD  PRO A  50       7.593   3.641  15.169  1.00  0.87           C  
ATOM    763  HA  PRO A  50       4.748   3.530  16.581  1.00  0.87           H  
ATOM    764 1HB  PRO A  50       6.208   1.181  16.909  1.00  0.87           H  
ATOM    765 2HB  PRO A  50       5.501   1.703  15.381  1.00  0.87           H  
ATOM    766 1HG  PRO A  50       8.355   2.140  16.399  1.00  0.87           H  
ATOM    767 2HG  PRO A  50       7.870   1.540  14.814  1.00  0.87           H  
ATOM    768 1HD  PRO A  50       8.618   4.009  15.267  1.00  0.87           H  
ATOM    769 2HD  PRO A  50       7.218   3.705  14.144  1.00  0.87           H  
ATOM    770  N   LEU A  51       7.138   3.649  18.836  1.00  0.96           N  
ATOM    771  CA  LEU A  51       7.371   3.566  20.267  1.00  0.96           C  
ATOM    772  C   LEU A  51       6.987   4.814  21.047  1.00  0.96           C  
ATOM    773  O   LEU A  51       7.036   4.803  22.278  1.00  0.96           O  
ATOM    774  CB  LEU A  51       8.824   3.192  20.553  1.00  0.96           C  
ATOM    775  CG  LEU A  51       9.216   1.808  20.047  1.00  0.96           C  
ATOM    776  CD1 LEU A  51      10.679   1.565  20.316  1.00  0.96           C  
ATOM    777  CD2 LEU A  51       8.338   0.764  20.749  1.00  0.96           C  
ATOM    778  H   LEU A  51       7.860   4.015  18.233  1.00  0.96           H  
ATOM    779  HA  LEU A  51       6.760   2.750  20.648  1.00  0.96           H  
ATOM    780 1HB  LEU A  51       9.481   3.931  20.082  1.00  0.96           H  
ATOM    781 2HB  LEU A  51       8.988   3.218  21.633  1.00  0.96           H  
ATOM    782  HG  LEU A  51       9.064   1.759  18.972  1.00  0.96           H  
ATOM    783 1HD1 LEU A  51      10.964   0.578  19.942  1.00  0.96           H  
ATOM    784 2HD1 LEU A  51      11.256   2.326  19.819  1.00  0.96           H  
ATOM    785 3HD1 LEU A  51      10.864   1.614  21.387  1.00  0.96           H  
ATOM    786 1HD2 LEU A  51       8.593  -0.232  20.416  1.00  0.96           H  
ATOM    787 2HD2 LEU A  51       8.496   0.825  21.826  1.00  0.96           H  
ATOM    788 3HD2 LEU A  51       7.287   0.958  20.527  1.00  0.96           H  
ATOM    789  N   MET A  52       6.528   5.883  20.386  1.00  1.05           N  
ATOM    790  CA  MET A  52       6.173   7.064  21.182  1.00  1.05           C  
ATOM    791  C   MET A  52       4.978   6.761  22.071  1.00  1.05           C  
ATOM    792  O   MET A  52       4.829   7.331  23.147  1.00  1.05           O  
ATOM    793  CB  MET A  52       5.921   8.297  20.318  1.00  1.05           C  
ATOM    794  CG  MET A  52       7.195   8.829  19.671  1.00  1.05           C  
ATOM    795  SD  MET A  52       6.992  10.305  18.667  1.00  1.05           S  
ATOM    796  CE  MET A  52       6.872  11.601  19.888  1.00  1.05           C  
ATOM    797  H   MET A  52       6.442   5.892  19.366  1.00  1.05           H  
ATOM    798  HA  MET A  52       7.010   7.296  21.841  1.00  1.05           H  
ATOM    799 1HB  MET A  52       5.219   8.047  19.523  1.00  1.05           H  
ATOM    800 2HB  MET A  52       5.480   9.090  20.922  1.00  1.05           H  
ATOM    801 1HG  MET A  52       7.870   9.082  20.460  1.00  1.05           H  
ATOM    802 2HG  MET A  52       7.649   8.047  19.073  1.00  1.05           H  
ATOM    803 1HE  MET A  52       6.747  12.567  19.392  1.00  1.05           H  
ATOM    804 2HE  MET A  52       6.019  11.420  20.541  1.00  1.05           H  
ATOM    805 3HE  MET A  52       7.783  11.621  20.484  1.00  1.05           H  
ATOM    806  N   ARG A  53       4.166   5.793  21.661  1.00  1.13           N  
ATOM    807  CA  ARG A  53       2.969   5.401  22.383  1.00  1.13           C  
ATOM    808  C   ARG A  53       3.282   4.572  23.625  1.00  1.13           C  
ATOM    809  O   ARG A  53       2.374   4.215  24.377  1.00  1.13           O  
ATOM    810  CB  ARG A  53       2.056   4.586  21.483  1.00  1.13           C  
ATOM    811  CG  ARG A  53       1.440   5.349  20.323  1.00  1.13           C  
ATOM    812  CD  ARG A  53       0.566   4.468  19.497  1.00  1.13           C  
ATOM    813  NE  ARG A  53      -0.047   5.188  18.388  1.00  1.13           N  
ATOM    814  CZ  ARG A  53      -0.891   4.640  17.489  1.00  1.13           C  
ATOM    815  NH1 ARG A  53      -1.218   3.369  17.577  1.00  1.13           N  
ATOM    816  NH2 ARG A  53      -1.393   5.383  16.518  1.00  1.13           N  
ATOM    817  H   ARG A  53       4.375   5.334  20.785  1.00  1.13           H  
ATOM    818  HA  ARG A  53       2.445   6.306  22.694  1.00  1.13           H  
ATOM    819 1HB  ARG A  53       2.625   3.754  21.060  1.00  1.13           H  
ATOM    820 2HB  ARG A  53       1.247   4.162  22.074  1.00  1.13           H  
ATOM    821 1HG  ARG A  53       0.838   6.173  20.707  1.00  1.13           H  
ATOM    822 2HG  ARG A  53       2.236   5.743  19.687  1.00  1.13           H  
ATOM    823 1HD  ARG A  53       1.161   3.651  19.087  1.00  1.13           H  
ATOM    824 2HD  ARG A  53      -0.229   4.060  20.119  1.00  1.13           H  
ATOM    825  HE  ARG A  53       0.178   6.168  18.284  1.00  1.13           H  
ATOM    826 1HH1 ARG A  53      -0.837   2.799  18.319  1.00  1.13           H  
ATOM    827 2HH1 ARG A  53      -1.851   2.963  16.903  1.00  1.13           H  
ATOM    828 1HH2 ARG A  53      -1.143   6.360  16.449  1.00  1.13           H  
ATOM    829 2HH2 ARG A  53      -2.025   4.975  15.846  1.00  1.13           H  
ATOM    830  N   THR A  54       4.560   4.244  23.832  1.00  1.16           N  
ATOM    831  CA  THR A  54       4.957   3.448  24.974  1.00  1.16           C  
ATOM    832  C   THR A  54       5.643   4.328  26.021  1.00  1.16           C  
ATOM    833  O   THR A  54       6.149   3.813  27.027  1.00  1.16           O  
ATOM    834  CB  THR A  54       5.910   2.308  24.562  1.00  1.16           C  
ATOM    835  OG1 THR A  54       7.139   2.843  24.065  1.00  1.16           O  
ATOM    836  CG2 THR A  54       5.270   1.502  23.443  1.00  1.16           C  
ATOM    837  H   THR A  54       5.288   4.555  23.194  1.00  1.16           H  
ATOM    838  HA  THR A  54       4.069   3.011  25.427  1.00  1.16           H  
ATOM    839  HB  THR A  54       6.109   1.664  25.415  1.00  1.16           H  
ATOM    840  HG1 THR A  54       6.954   3.571  23.437  1.00  1.16           H  
ATOM    841 1HG2 THR A  54       5.942   0.699  23.143  1.00  1.16           H  
ATOM    842 2HG2 THR A  54       4.328   1.081  23.790  1.00  1.16           H  
ATOM    843 3HG2 THR A  54       5.084   2.155  22.587  1.00  1.16           H  
ATOM    844  N   ARG A  55       5.698   5.651  25.780  1.00  1.13           N  
ATOM    845  CA  ARG A  55       6.390   6.535  26.713  1.00  1.13           C  
ATOM    846  C   ARG A  55       5.618   7.812  27.042  1.00  1.13           C  
ATOM    847  O   ARG A  55       5.087   8.488  26.167  1.00  1.13           O  
ATOM    848  CB  ARG A  55       7.746   6.946  26.142  1.00  1.13           C  
ATOM    849  CG  ARG A  55       8.774   5.827  25.944  1.00  1.13           C  
ATOM    850  CD  ARG A  55       9.279   5.316  27.256  1.00  1.13           C  
ATOM    851  NE  ARG A  55      10.313   4.308  27.096  1.00  1.13           N  
ATOM    852  CZ  ARG A  55      10.092   2.983  26.948  1.00  1.13           C  
ATOM    853  NH1 ARG A  55       8.865   2.495  26.947  1.00  1.13           N  
ATOM    854  NH2 ARG A  55      11.124   2.163  26.802  1.00  1.13           N  
ATOM    855  H   ARG A  55       5.275   6.051  24.939  1.00  1.13           H  
ATOM    856  HA  ARG A  55       6.554   5.989  27.642  1.00  1.13           H  
ATOM    857 1HB  ARG A  55       7.594   7.419  25.168  1.00  1.13           H  
ATOM    858 2HB  ARG A  55       8.198   7.688  26.794  1.00  1.13           H  
ATOM    859 1HG  ARG A  55       8.336   5.002  25.386  1.00  1.13           H  
ATOM    860 2HG  ARG A  55       9.623   6.223  25.384  1.00  1.13           H  
ATOM    861 1HD  ARG A  55       9.695   6.144  27.830  1.00  1.13           H  
ATOM    862 2HD  ARG A  55       8.454   4.870  27.812  1.00  1.13           H  
ATOM    863  HE  ARG A  55      11.272   4.624  27.089  1.00  1.13           H  
ATOM    864 1HH1 ARG A  55       8.042   3.110  27.060  1.00  1.13           H  
ATOM    865 2HH1 ARG A  55       8.721   1.505  26.833  1.00  1.13           H  
ATOM    866 1HH2 ARG A  55      12.066   2.529  26.803  1.00  1.13           H  
ATOM    867 2HH2 ARG A  55      10.967   1.173  26.690  1.00  1.13           H  
ATOM    868  N   SER A  56       5.612   8.166  28.328  1.00  1.05           N  
ATOM    869  CA  SER A  56       5.006   9.413  28.804  1.00  1.05           C  
ATOM    870  C   SER A  56       5.974  10.589  28.672  1.00  1.05           C  
ATOM    871  O   SER A  56       5.604  11.752  28.850  1.00  1.05           O  
ATOM    872  CB  SER A  56       4.593   9.258  30.252  1.00  1.05           C  
ATOM    873  OG  SER A  56       5.718   9.100  31.076  1.00  1.05           O  
ATOM    874  H   SER A  56       6.042   7.553  29.006  1.00  1.05           H  
ATOM    875  HA  SER A  56       4.122   9.625  28.201  1.00  1.05           H  
ATOM    876 1HB  SER A  56       4.033  10.137  30.565  1.00  1.05           H  
ATOM    877 2HB  SER A  56       3.937   8.395  30.357  1.00  1.05           H  
ATOM    878  HG  SER A  56       6.283   9.878  30.914  1.00  1.05           H  
ATOM    879  N   ASN A  57       7.223  10.256  28.374  1.00  0.94           N  
ATOM    880  CA  ASN A  57       8.324  11.200  28.292  1.00  0.94           C  
ATOM    881  C   ASN A  57       8.333  12.081  29.541  1.00  0.94           C  
ATOM    882  O   ASN A  57       8.246  11.564  30.656  1.00  0.94           O  
ATOM    883  CB  ASN A  57       8.236  12.006  26.999  1.00  0.94           C  
ATOM    884  CG  ASN A  57       8.354  11.137  25.749  1.00  0.94           C  
ATOM    885  OD1 ASN A  57       8.921  10.037  25.774  1.00  0.94           O  
ATOM    886  ND2 ASN A  57       7.811  11.616  24.660  1.00  0.94           N  
ATOM    887  H   ASN A  57       7.412   9.283  28.218  1.00  0.94           H  
ATOM    888  HA  ASN A  57       9.261  10.642  28.282  1.00  0.94           H  
ATOM    889 1HB  ASN A  57       7.288  12.546  26.962  1.00  0.94           H  
ATOM    890 2HB  ASN A  57       9.027  12.741  26.960  1.00  0.94           H  
ATOM    891 1HD2 ASN A  57       7.842  11.087  23.812  1.00  0.94           H  
ATOM    892 2HD2 ASN A  57       7.350  12.502  24.684  1.00  0.94           H  
ATOM    893  N   ASP A  58       8.441  13.393  29.360  1.00  0.83           N  
ATOM    894  CA  ASP A  58       8.420  14.348  30.458  1.00  0.83           C  
ATOM    895  C   ASP A  58       8.202  15.746  29.921  1.00  0.83           C  
ATOM    896  O   ASP A  58       9.002  16.231  29.120  1.00  0.83           O  
ATOM    897  CB  ASP A  58       9.700  14.300  31.288  1.00  0.83           C  
ATOM    898  CG  ASP A  58       9.629  15.202  32.500  1.00  0.83           C  
ATOM    899  OD1 ASP A  58       9.047  14.819  33.484  1.00  0.83           O  
ATOM    900  OD2 ASP A  58      10.131  16.315  32.413  1.00  0.83           O  
ATOM    901  H   ASP A  58       8.510  13.752  28.423  1.00  0.83           H  
ATOM    902  HA  ASP A  58       7.582  14.101  31.111  1.00  0.83           H  
ATOM    903 1HB  ASP A  58       9.876  13.281  31.633  1.00  0.83           H  
ATOM    904 2HB  ASP A  58      10.540  14.583  30.680  1.00  0.83           H  
ATOM    905  N   GLN A  59       7.156  16.416  30.386  1.00  0.74           N  
ATOM    906  CA  GLN A  59       6.856  17.747  29.872  1.00  0.74           C  
ATOM    907  C   GLN A  59       7.966  18.759  30.143  1.00  0.74           C  
ATOM    908  O   GLN A  59       8.208  19.635  29.312  1.00  0.74           O  
ATOM    909  CB  GLN A  59       5.553  18.273  30.476  1.00  0.74           C  
ATOM    910  CG  GLN A  59       4.305  17.553  29.994  1.00  0.74           C  
ATOM    911  CD  GLN A  59       3.037  18.090  30.647  1.00  0.74           C  
ATOM    912  OE1 GLN A  59       3.079  18.685  31.729  1.00  0.74           O  
ATOM    913  NE2 GLN A  59       1.901  17.884  29.988  1.00  0.74           N  
ATOM    914  H   GLN A  59       6.550  15.982  31.067  1.00  0.74           H  
ATOM    915  HA  GLN A  59       6.731  17.673  28.795  1.00  0.74           H  
ATOM    916 1HB  GLN A  59       5.598  18.188  31.562  1.00  0.74           H  
ATOM    917 2HB  GLN A  59       5.447  19.329  30.236  1.00  0.74           H  
ATOM    918 1HG  GLN A  59       4.217  17.684  28.916  1.00  0.74           H  
ATOM    919 2HG  GLN A  59       4.394  16.493  30.235  1.00  0.74           H  
ATOM    920 1HE2 GLN A  59       1.035  18.215  30.366  1.00  0.74           H  
ATOM    921 2HE2 GLN A  59       1.910  17.398  29.114  1.00  0.74           H  
ATOM    922  N   GLN A  60       8.646  18.669  31.287  1.00  0.67           N  
ATOM    923  CA  GLN A  60       9.688  19.652  31.549  1.00  0.67           C  
ATOM    924  C   GLN A  60      10.847  19.427  30.595  1.00  0.67           C  
ATOM    925  O   GLN A  60      11.323  20.368  29.959  1.00  0.67           O  
ATOM    926  CB  GLN A  60      10.167  19.586  33.003  1.00  0.67           C  
ATOM    927  CG  GLN A  60      11.219  20.631  33.392  1.00  0.67           C  
ATOM    928  CD  GLN A  60      10.726  22.071  33.322  1.00  0.67           C  
ATOM    929  OE1 GLN A  60       9.540  22.359  33.540  1.00  0.67           O  
ATOM    930  NE2 GLN A  60      11.649  22.991  33.035  1.00  0.67           N  
ATOM    931  H   GLN A  60       8.470  17.919  31.950  1.00  0.67           H  
ATOM    932  HA  GLN A  60       9.286  20.647  31.362  1.00  0.67           H  
ATOM    933 1HB  GLN A  60       9.314  19.694  33.670  1.00  0.67           H  
ATOM    934 2HB  GLN A  60      10.599  18.603  33.192  1.00  0.67           H  
ATOM    935 1HG  GLN A  60      11.549  20.433  34.409  1.00  0.67           H  
ATOM    936 2HG  GLN A  60      12.067  20.536  32.705  1.00  0.67           H  
ATOM    937 1HE2 GLN A  60      11.399  23.956  32.983  1.00  0.67           H  
ATOM    938 2HE2 GLN A  60      12.628  22.704  32.869  1.00  0.67           H  
ATOM    939  N   LYS A  61      11.259  18.166  30.423  1.00  0.62           N  
ATOM    940  CA  LYS A  61      12.384  17.922  29.525  1.00  0.62           C  
ATOM    941  C   LYS A  61      12.037  18.317  28.096  1.00  0.62           C  
ATOM    942  O   LYS A  61      12.864  18.907  27.399  1.00  0.62           O  
ATOM    943  CB  LYS A  61      12.818  16.465  29.557  1.00  0.62           C  
ATOM    944  CG  LYS A  61      13.484  16.044  30.858  1.00  0.62           C  
ATOM    945  CD  LYS A  61      13.881  14.571  30.839  1.00  0.62           C  
ATOM    946  CE  LYS A  61      14.543  14.167  32.153  1.00  0.62           C  
ATOM    947  NZ  LYS A  61      14.916  12.724  32.172  1.00  0.62           N  
ATOM    948  H   LYS A  61      10.826  17.406  30.966  1.00  0.62           H  
ATOM    949  HA  LYS A  61      13.222  18.540  29.849  1.00  0.62           H  
ATOM    950 1HB  LYS A  61      11.949  15.836  29.396  1.00  0.62           H  
ATOM    951 2HB  LYS A  61      13.512  16.274  28.742  1.00  0.62           H  
ATOM    952 1HG  LYS A  61      14.369  16.656  31.031  1.00  0.62           H  
ATOM    953 2HG  LYS A  61      12.779  16.210  31.680  1.00  0.62           H  
ATOM    954 1HD  LYS A  61      12.990  13.960  30.687  1.00  0.62           H  
ATOM    955 2HD  LYS A  61      14.572  14.387  30.017  1.00  0.62           H  
ATOM    956 1HE  LYS A  61      15.440  14.766  32.298  1.00  0.62           H  
ATOM    957 2HE  LYS A  61      13.850  14.364  32.974  1.00  0.62           H  
ATOM    958 1HZ  LYS A  61      15.349  12.500  33.057  1.00  0.62           H  
ATOM    959 2HZ  LYS A  61      14.088  12.159  32.051  1.00  0.62           H  
ATOM    960 3HZ  LYS A  61      15.566  12.535  31.423  1.00  0.62           H  
ATOM    961  N   VAL A  62      10.805  18.052  27.662  1.00  0.58           N  
ATOM    962  CA  VAL A  62      10.440  18.429  26.308  1.00  0.58           C  
ATOM    963  C   VAL A  62      10.489  19.939  26.151  1.00  0.58           C  
ATOM    964  O   VAL A  62      11.024  20.429  25.160  1.00  0.58           O  
ATOM    965  CB  VAL A  62       9.065  17.875  25.910  1.00  0.58           C  
ATOM    966  CG1 VAL A  62       8.629  18.481  24.562  1.00  0.58           C  
ATOM    967  CG2 VAL A  62       9.169  16.342  25.761  1.00  0.58           C  
ATOM    968  H   VAL A  62      10.135  17.564  28.260  1.00  0.58           H  
ATOM    969  HA  VAL A  62      11.167  17.993  25.627  1.00  0.58           H  
ATOM    970  HB  VAL A  62       8.328  18.140  26.672  1.00  0.58           H  
ATOM    971 1HG1 VAL A  62       7.662  18.083  24.280  1.00  0.58           H  
ATOM    972 2HG1 VAL A  62       8.561  19.565  24.651  1.00  0.58           H  
ATOM    973 3HG1 VAL A  62       9.360  18.222  23.804  1.00  0.58           H  
ATOM    974 1HG2 VAL A  62       8.199  15.938  25.474  1.00  0.58           H  
ATOM    975 2HG2 VAL A  62       9.906  16.102  24.989  1.00  0.58           H  
ATOM    976 3HG2 VAL A  62       9.480  15.906  26.703  1.00  0.58           H  
ATOM    977  N   LYS A  63       9.965  20.690  27.123  1.00  0.56           N  
ATOM    978  CA  LYS A  63      10.016  22.143  27.022  1.00  0.56           C  
ATOM    979  C   LYS A  63      11.458  22.655  26.991  1.00  0.56           C  
ATOM    980  O   LYS A  63      11.777  23.580  26.235  1.00  0.56           O  
ATOM    981  CB  LYS A  63       9.251  22.778  28.181  1.00  0.56           C  
ATOM    982  CG  LYS A  63       7.733  22.616  28.084  1.00  0.56           C  
ATOM    983  CD  LYS A  63       7.033  23.203  29.300  1.00  0.56           C  
ATOM    984  CE  LYS A  63       5.526  23.001  29.225  1.00  0.56           C  
ATOM    985  NZ  LYS A  63       4.836  23.537  30.432  1.00  0.56           N  
ATOM    986  H   LYS A  63       9.517  20.258  27.934  1.00  0.56           H  
ATOM    987  HA  LYS A  63       9.534  22.437  26.093  1.00  0.56           H  
ATOM    988 1HB  LYS A  63       9.575  22.315  29.119  1.00  0.56           H  
ATOM    989 2HB  LYS A  63       9.484  23.839  28.239  1.00  0.56           H  
ATOM    990 1HG  LYS A  63       7.376  23.123  27.187  1.00  0.56           H  
ATOM    991 2HG  LYS A  63       7.483  21.565  27.994  1.00  0.56           H  
ATOM    992 1HD  LYS A  63       7.412  22.709  30.199  1.00  0.56           H  
ATOM    993 2HD  LYS A  63       7.251  24.267  29.370  1.00  0.56           H  
ATOM    994 1HE  LYS A  63       5.141  23.506  28.341  1.00  0.56           H  
ATOM    995 2HE  LYS A  63       5.315  21.932  29.143  1.00  0.56           H  
ATOM    996 1HZ  LYS A  63       3.841  23.382  30.349  1.00  0.56           H  
ATOM    997 2HZ  LYS A  63       5.186  23.060  31.254  1.00  0.56           H  
ATOM    998 3HZ  LYS A  63       5.017  24.528  30.514  1.00  0.56           H  
ATOM    999  N   GLU A  64      12.353  22.049  27.779  1.00  0.55           N  
ATOM   1000  CA  GLU A  64      13.742  22.495  27.755  1.00  0.55           C  
ATOM   1001  C   GLU A  64      14.352  22.214  26.380  1.00  0.55           C  
ATOM   1002  O   GLU A  64      15.091  23.047  25.833  1.00  0.55           O  
ATOM   1003  CB  GLU A  64      14.549  21.841  28.883  1.00  0.55           C  
ATOM   1004  CG  GLU A  64      14.128  22.333  30.281  1.00  0.55           C  
ATOM   1005  CD  GLU A  64      14.864  21.699  31.438  1.00  0.55           C  
ATOM   1006  OE1 GLU A  64      15.756  20.906  31.222  1.00  0.55           O  
ATOM   1007  OE2 GLU A  64      14.492  21.997  32.559  1.00  0.55           O  
ATOM   1008  H   GLU A  64      12.059  21.298  28.408  1.00  0.55           H  
ATOM   1009  HA  GLU A  64      13.758  23.574  27.915  1.00  0.55           H  
ATOM   1010 1HB  GLU A  64      14.409  20.758  28.847  1.00  0.55           H  
ATOM   1011 2HB  GLU A  64      15.609  22.045  28.745  1.00  0.55           H  
ATOM   1012 1HG  GLU A  64      14.283  23.410  30.324  1.00  0.55           H  
ATOM   1013 2HG  GLU A  64      13.064  22.153  30.400  1.00  0.55           H  
ATOM   1014  N   LEU A  65      14.006  21.059  25.792  1.00  0.54           N  
ATOM   1015  CA  LEU A  65      14.494  20.735  24.462  1.00  0.54           C  
ATOM   1016  C   LEU A  65      13.936  21.704  23.442  1.00  0.54           C  
ATOM   1017  O   LEU A  65      14.660  22.134  22.551  1.00  0.54           O  
ATOM   1018  CB  LEU A  65      14.110  19.322  24.057  1.00  0.54           C  
ATOM   1019  CG  LEU A  65      14.789  18.199  24.774  1.00  0.54           C  
ATOM   1020  CD1 LEU A  65      14.123  16.924  24.361  1.00  0.54           C  
ATOM   1021  CD2 LEU A  65      16.256  18.191  24.424  1.00  0.54           C  
ATOM   1022  H   LEU A  65      13.414  20.393  26.290  1.00  0.54           H  
ATOM   1023  HA  LEU A  65      15.579  20.817  24.464  1.00  0.54           H  
ATOM   1024 1HB  LEU A  65      13.044  19.204  24.221  1.00  0.54           H  
ATOM   1025 2HB  LEU A  65      14.301  19.203  22.991  1.00  0.54           H  
ATOM   1026  HG  LEU A  65      14.676  18.318  25.845  1.00  0.54           H  
ATOM   1027 1HD1 LEU A  65      14.590  16.085  24.872  1.00  0.54           H  
ATOM   1028 2HD1 LEU A  65      13.073  16.983  24.625  1.00  0.54           H  
ATOM   1029 3HD1 LEU A  65      14.216  16.803  23.291  1.00  0.54           H  
ATOM   1030 1HD2 LEU A  65      16.742  17.373  24.943  1.00  0.54           H  
ATOM   1031 2HD2 LEU A  65      16.373  18.067  23.348  1.00  0.54           H  
ATOM   1032 3HD2 LEU A  65      16.706  19.135  24.733  1.00  0.54           H  
ATOM   1033  N   MET A  66      12.667  22.091  23.580  1.00  0.54           N  
ATOM   1034  CA  MET A  66      12.076  23.024  22.632  1.00  0.54           C  
ATOM   1035  C   MET A  66      12.851  24.327  22.635  1.00  0.54           C  
ATOM   1036  O   MET A  66      13.196  24.863  21.579  1.00  0.54           O  
ATOM   1037  CB  MET A  66      10.620  23.285  22.972  1.00  0.54           C  
ATOM   1038  CG  MET A  66       9.702  22.143  22.726  1.00  0.54           C  
ATOM   1039  SD  MET A  66       8.096  22.439  23.370  1.00  0.54           S  
ATOM   1040  CE  MET A  66       7.547  23.731  22.284  1.00  0.54           C  
ATOM   1041  H   MET A  66      12.099  21.699  24.331  1.00  0.54           H  
ATOM   1042  HA  MET A  66      12.139  22.591  21.639  1.00  0.54           H  
ATOM   1043 1HB  MET A  66      10.544  23.537  24.024  1.00  0.54           H  
ATOM   1044 2HB  MET A  66      10.262  24.130  22.423  1.00  0.54           H  
ATOM   1045 1HG  MET A  66       9.615  21.975  21.665  1.00  0.54           H  
ATOM   1046 2HG  MET A  66      10.088  21.250  23.167  1.00  0.54           H  
ATOM   1047 1HE  MET A  66       6.537  24.031  22.557  1.00  0.54           H  
ATOM   1048 2HE  MET A  66       8.215  24.583  22.372  1.00  0.54           H  
ATOM   1049 3HE  MET A  66       7.552  23.372  21.264  1.00  0.54           H  
ATOM   1050  N   ASP A  67      13.165  24.834  23.829  1.00  0.54           N  
ATOM   1051  CA  ASP A  67      13.940  26.064  23.888  1.00  0.54           C  
ATOM   1052  C   ASP A  67      15.330  25.888  23.287  1.00  0.54           C  
ATOM   1053  O   ASP A  67      15.792  26.750  22.532  1.00  0.54           O  
ATOM   1054  CB  ASP A  67      14.000  26.603  25.314  1.00  0.54           C  
ATOM   1055  CG  ASP A  67      12.653  27.280  25.772  1.00  0.54           C  
ATOM   1056  OD1 ASP A  67      11.798  27.579  24.921  1.00  0.54           O  
ATOM   1057  OD2 ASP A  67      12.505  27.505  26.948  1.00  0.54           O  
ATOM   1058  H   ASP A  67      12.856  24.365  24.684  1.00  0.54           H  
ATOM   1059  HA  ASP A  67      13.435  26.807  23.297  1.00  0.54           H  
ATOM   1060 1HB  ASP A  67      14.221  25.773  25.996  1.00  0.54           H  
ATOM   1061 2HB  ASP A  67      14.813  27.325  25.399  1.00  0.54           H  
ATOM   1062  N   SER A  68      15.966  24.742  23.536  1.00  0.55           N  
ATOM   1063  CA  SER A  68      17.283  24.520  22.968  1.00  0.55           C  
ATOM   1064  C   SER A  68      17.190  24.487  21.445  1.00  0.55           C  
ATOM   1065  O   SER A  68      17.994  25.109  20.760  1.00  0.55           O  
ATOM   1066  CB  SER A  68      17.871  23.222  23.483  1.00  0.55           C  
ATOM   1067  OG  SER A  68      18.099  23.286  24.868  1.00  0.55           O  
ATOM   1068  H   SER A  68      15.555  24.046  24.161  1.00  0.55           H  
ATOM   1069  HA  SER A  68      17.934  25.345  23.258  1.00  0.55           H  
ATOM   1070 1HB  SER A  68      17.192  22.402  23.258  1.00  0.55           H  
ATOM   1071 2HB  SER A  68      18.809  23.022  22.964  1.00  0.55           H  
ATOM   1072  HG  SER A  68      17.215  23.372  25.275  1.00  0.55           H  
ATOM   1073  N   ILE A  69      16.160  23.843  20.906  1.00  0.56           N  
ATOM   1074  CA  ILE A  69      15.986  23.761  19.464  1.00  0.56           C  
ATOM   1075  C   ILE A  69      15.795  25.150  18.864  1.00  0.56           C  
ATOM   1076  O   ILE A  69      16.458  25.516  17.892  1.00  0.56           O  
ATOM   1077  CB  ILE A  69      14.793  22.864  19.111  1.00  0.56           C  
ATOM   1078  CG1 ILE A  69      15.079  21.428  19.468  1.00  0.56           C  
ATOM   1079  CG2 ILE A  69      14.471  22.963  17.626  1.00  0.56           C  
ATOM   1080  CD1 ILE A  69      13.835  20.609  19.464  1.00  0.56           C  
ATOM   1081  H   ILE A  69      15.504  23.358  21.514  1.00  0.56           H  
ATOM   1082  HA  ILE A  69      16.884  23.321  19.041  1.00  0.56           H  
ATOM   1083  HB  ILE A  69      13.944  23.175  19.698  1.00  0.56           H  
ATOM   1084 1HG1 ILE A  69      15.773  21.012  18.733  1.00  0.56           H  
ATOM   1085 2HG1 ILE A  69      15.548  21.375  20.441  1.00  0.56           H  
ATOM   1086 1HG2 ILE A  69      13.619  22.324  17.404  1.00  0.56           H  
ATOM   1087 2HG2 ILE A  69      14.234  23.993  17.370  1.00  0.56           H  
ATOM   1088 3HG2 ILE A  69      15.331  22.630  17.046  1.00  0.56           H  
ATOM   1089 1HD1 ILE A  69      14.071  19.578  19.716  1.00  0.56           H  
ATOM   1090 2HD1 ILE A  69      13.158  21.015  20.195  1.00  0.56           H  
ATOM   1091 3HD1 ILE A  69      13.371  20.657  18.486  1.00  0.56           H  
ATOM   1092  N   LYS A  70      14.950  25.972  19.482  1.00  0.58           N  
ATOM   1093  CA  LYS A  70      14.748  27.321  18.968  1.00  0.58           C  
ATOM   1094  C   LYS A  70      16.046  28.146  18.945  1.00  0.58           C  
ATOM   1095  O   LYS A  70      16.246  28.949  18.029  1.00  0.58           O  
ATOM   1096  CB  LYS A  70      13.694  28.049  19.802  1.00  0.58           C  
ATOM   1097  CG  LYS A  70      12.266  27.568  19.597  1.00  0.58           C  
ATOM   1098  CD  LYS A  70      11.273  28.433  20.389  1.00  0.58           C  
ATOM   1099  CE  LYS A  70      11.444  28.132  21.859  1.00  0.58           C  
ATOM   1100  NZ  LYS A  70      10.474  28.795  22.749  1.00  0.58           N  
ATOM   1101  H   LYS A  70      14.424  25.646  20.295  1.00  0.58           H  
ATOM   1102  HA  LYS A  70      14.385  27.243  17.945  1.00  0.58           H  
ATOM   1103 1HB  LYS A  70      13.935  27.922  20.862  1.00  0.58           H  
ATOM   1104 2HB  LYS A  70      13.733  29.114  19.584  1.00  0.58           H  
ATOM   1105 1HG  LYS A  70      12.013  27.593  18.539  1.00  0.58           H  
ATOM   1106 2HG  LYS A  70      12.200  26.542  19.946  1.00  0.58           H  
ATOM   1107 1HD  LYS A  70      11.474  29.488  20.211  1.00  0.58           H  
ATOM   1108 2HD  LYS A  70      10.252  28.213  20.090  1.00  0.58           H  
ATOM   1109 1HE  LYS A  70      11.364  27.054  22.001  1.00  0.58           H  
ATOM   1110 2HE  LYS A  70      12.440  28.453  22.147  1.00  0.58           H  
ATOM   1111 1HZ  LYS A  70      10.741  28.486  23.707  1.00  0.58           H  
ATOM   1112 2HZ  LYS A  70      10.545  29.794  22.674  1.00  0.58           H  
ATOM   1113 3HZ  LYS A  70       9.538  28.501  22.536  1.00  0.58           H  
ATOM   1114  N   GLU A  71      16.925  27.960  19.937  1.00  0.59           N  
ATOM   1115  CA  GLU A  71      18.176  28.719  19.983  1.00  0.59           C  
ATOM   1116  C   GLU A  71      19.341  28.145  19.149  1.00  0.59           C  
ATOM   1117  O   GLU A  71      20.067  28.901  18.498  1.00  0.59           O  
ATOM   1118  CB  GLU A  71      18.646  28.868  21.437  1.00  0.59           C  
ATOM   1119  CG  GLU A  71      17.746  29.750  22.317  1.00  0.59           C  
ATOM   1120  CD  GLU A  71      18.248  29.897  23.750  1.00  0.59           C  
ATOM   1121  OE1 GLU A  71      19.173  29.208  24.115  1.00  0.59           O  
ATOM   1122  OE2 GLU A  71      17.710  30.714  24.467  1.00  0.59           O  
ATOM   1123  H   GLU A  71      16.700  27.306  20.690  1.00  0.59           H  
ATOM   1124  HA  GLU A  71      17.965  29.716  19.598  1.00  0.59           H  
ATOM   1125 1HB  GLU A  71      18.690  27.877  21.898  1.00  0.59           H  
ATOM   1126 2HB  GLU A  71      19.653  29.282  21.455  1.00  0.59           H  
ATOM   1127 1HG  GLU A  71      17.672  30.738  21.865  1.00  0.59           H  
ATOM   1128 2HG  GLU A  71      16.746  29.312  22.331  1.00  0.59           H  
ATOM   1129  N   ILE A  72      19.554  26.826  19.211  1.00  0.61           N  
ATOM   1130  CA  ILE A  72      20.695  26.181  18.553  1.00  0.61           C  
ATOM   1131  C   ILE A  72      20.379  25.000  17.613  1.00  0.61           C  
ATOM   1132  O   ILE A  72      21.303  24.375  17.084  1.00  0.61           O  
ATOM   1133  CB  ILE A  72      21.714  25.707  19.614  1.00  0.61           C  
ATOM   1134  CG1 ILE A  72      21.073  24.685  20.541  1.00  0.61           C  
ATOM   1135  CG2 ILE A  72      22.249  26.893  20.415  1.00  0.61           C  
ATOM   1136  CD1 ILE A  72      22.042  23.989  21.431  1.00  0.61           C  
ATOM   1137  H   ILE A  72      18.919  26.252  19.752  1.00  0.61           H  
ATOM   1138  HA  ILE A  72      21.188  26.939  17.950  1.00  0.61           H  
ATOM   1139  HB  ILE A  72      22.541  25.215  19.109  1.00  0.61           H  
ATOM   1140 1HG1 ILE A  72      20.353  25.193  21.172  1.00  0.61           H  
ATOM   1141 2HG1 ILE A  72      20.546  23.940  19.939  1.00  0.61           H  
ATOM   1142 1HG2 ILE A  72      22.978  26.539  21.142  1.00  0.61           H  
ATOM   1143 2HG2 ILE A  72      22.724  27.604  19.739  1.00  0.61           H  
ATOM   1144 3HG2 ILE A  72      21.433  27.383  20.940  1.00  0.61           H  
ATOM   1145 1HD1 ILE A  72      21.510  23.276  22.065  1.00  0.61           H  
ATOM   1146 2HD1 ILE A  72      22.760  23.468  20.815  1.00  0.61           H  
ATOM   1147 3HD1 ILE A  72      22.555  24.716  22.056  1.00  0.61           H  
ATOM   1148  N   GLY A  73      19.105  24.672  17.408  1.00  0.62           N  
ATOM   1149  CA  GLY A  73      18.736  23.518  16.597  1.00  0.62           C  
ATOM   1150  C   GLY A  73      18.982  22.210  17.347  1.00  0.62           C  
ATOM   1151  O   GLY A  73      19.153  22.200  18.566  1.00  0.62           O  
ATOM   1152  H   GLY A  73      18.347  25.211  17.813  1.00  0.62           H  
ATOM   1153 1HA  GLY A  73      17.681  23.596  16.331  1.00  0.62           H  
ATOM   1154 2HA  GLY A  73      19.305  23.525  15.669  1.00  0.62           H  
ATOM   1155  N   LEU A  74      18.982  21.099  16.618  1.00  0.63           N  
ATOM   1156  CA  LEU A  74      19.170  19.793  17.236  1.00  0.63           C  
ATOM   1157  C   LEU A  74      20.634  19.375  17.227  1.00  0.63           C  
ATOM   1158  O   LEU A  74      21.213  19.131  16.170  1.00  0.63           O  
ATOM   1159  CB  LEU A  74      18.320  18.740  16.511  1.00  0.63           C  
ATOM   1160  CG  LEU A  74      18.494  17.294  16.999  1.00  0.63           C  
ATOM   1161  CD1 LEU A  74      18.105  17.203  18.446  1.00  0.63           C  
ATOM   1162  CD2 LEU A  74      17.627  16.340  16.148  1.00  0.63           C  
ATOM   1163  H   LEU A  74      18.844  21.161  15.621  1.00  0.63           H  
ATOM   1164  HA  LEU A  74      18.836  19.851  18.272  1.00  0.63           H  
ATOM   1165 1HB  LEU A  74      17.273  19.007  16.619  1.00  0.63           H  
ATOM   1166 2HB  LEU A  74      18.570  18.760  15.450  1.00  0.63           H  
ATOM   1167  HG  LEU A  74      19.540  17.008  16.907  1.00  0.63           H  
ATOM   1168 1HD1 LEU A  74      18.255  16.178  18.779  1.00  0.63           H  
ATOM   1169 2HD1 LEU A  74      18.730  17.867  19.034  1.00  0.63           H  
ATOM   1170 3HD1 LEU A  74      17.070  17.482  18.570  1.00  0.63           H  
ATOM   1171 1HD2 LEU A  74      17.766  15.317  16.500  1.00  0.63           H  
ATOM   1172 2HD2 LEU A  74      16.584  16.613  16.243  1.00  0.63           H  
ATOM   1173 3HD2 LEU A  74      17.920  16.401  15.107  1.00  0.63           H  
ATOM   1174  N   GLN A  75      21.230  19.293  18.415  1.00  0.64           N  
ATOM   1175  CA  GLN A  75      22.646  18.957  18.548  1.00  0.64           C  
ATOM   1176  C   GLN A  75      22.983  17.527  18.140  1.00  0.64           C  
ATOM   1177  O   GLN A  75      24.031  17.268  17.550  1.00  0.64           O  
ATOM   1178  CB  GLN A  75      23.095  19.155  19.993  1.00  0.64           C  
ATOM   1179  CG  GLN A  75      23.138  20.589  20.451  1.00  0.64           C  
ATOM   1180  CD  GLN A  75      23.519  20.708  21.923  1.00  0.64           C  
ATOM   1181  OE1 GLN A  75      22.995  19.978  22.768  1.00  0.64           O  
ATOM   1182  NE2 GLN A  75      24.438  21.618  22.232  1.00  0.64           N  
ATOM   1183  H   GLN A  75      20.691  19.509  19.242  1.00  0.64           H  
ATOM   1184  HA  GLN A  75      23.213  19.630  17.903  1.00  0.64           H  
ATOM   1185 1HB  GLN A  75      22.423  18.612  20.658  1.00  0.64           H  
ATOM   1186 2HB  GLN A  75      24.090  18.729  20.122  1.00  0.64           H  
ATOM   1187 1HG  GLN A  75      23.874  21.131  19.857  1.00  0.64           H  
ATOM   1188 2HG  GLN A  75      22.148  21.031  20.310  1.00  0.64           H  
ATOM   1189 1HE2 GLN A  75      24.728  21.735  23.184  1.00  0.64           H  
ATOM   1190 2HE2 GLN A  75      24.841  22.187  21.515  1.00  0.64           H  
ATOM   1191  N   VAL A  76      22.108  16.594  18.497  1.00  0.65           N  
ATOM   1192  CA  VAL A  76      22.343  15.190  18.208  1.00  0.65           C  
ATOM   1193  C   VAL A  76      21.203  14.599  17.382  1.00  0.65           C  
ATOM   1194  O   VAL A  76      20.099  14.470  17.909  1.00  0.65           O  
ATOM   1195  CB  VAL A  76      22.477  14.386  19.511  1.00  0.65           C  
ATOM   1196  CG1 VAL A  76      22.698  12.918  19.184  1.00  0.65           C  
ATOM   1197  CG2 VAL A  76      23.633  14.937  20.331  1.00  0.65           C  
ATOM   1198  H   VAL A  76      21.264  16.873  18.971  1.00  0.65           H  
ATOM   1199  HA  VAL A  76      23.289  15.127  17.693  1.00  0.65           H  
ATOM   1200  HB  VAL A  76      21.551  14.462  20.080  1.00  0.65           H  
ATOM   1201 1HG1 VAL A  76      22.779  12.347  20.108  1.00  0.65           H  
ATOM   1202 2HG1 VAL A  76      21.855  12.542  18.599  1.00  0.65           H  
ATOM   1203 3HG1 VAL A  76      23.614  12.807  18.610  1.00  0.65           H  
ATOM   1204 1HG2 VAL A  76      23.726  14.367  21.254  1.00  0.65           H  
ATOM   1205 2HG2 VAL A  76      24.556  14.853  19.755  1.00  0.65           H  
ATOM   1206 3HG2 VAL A  76      23.453  15.981  20.574  1.00  0.65           H  
ATOM   1207  N   PRO A  77      21.449  14.136  16.143  1.00  0.65           N  
ATOM   1208  CA  PRO A  77      20.441  13.630  15.238  1.00  0.65           C  
ATOM   1209  C   PRO A  77      19.856  12.341  15.788  1.00  0.65           C  
ATOM   1210  O   PRO A  77      20.530  11.593  16.501  1.00  0.65           O  
ATOM   1211  CB  PRO A  77      21.222  13.412  13.939  1.00  0.65           C  
ATOM   1212  CG  PRO A  77      22.661  13.238  14.365  1.00  0.65           C  
ATOM   1213  CD  PRO A  77      22.822  14.089  15.607  1.00  0.65           C  
ATOM   1214  HA  PRO A  77      19.662  14.389  15.111  1.00  0.65           H  
ATOM   1215 1HB  PRO A  77      20.839  12.528  13.432  1.00  0.65           H  
ATOM   1216 2HB  PRO A  77      21.067  14.260  13.260  1.00  0.65           H  
ATOM   1217 1HG  PRO A  77      22.874  12.175  14.550  1.00  0.65           H  
ATOM   1218 2HG  PRO A  77      23.332  13.558  13.556  1.00  0.65           H  
ATOM   1219 1HD  PRO A  77      23.500  13.547  16.278  1.00  0.65           H  
ATOM   1220 2HD  PRO A  77      23.183  15.103  15.358  1.00  0.65           H  
ATOM   1221  N   ILE A  78      18.613  12.065  15.438  1.00  0.66           N  
ATOM   1222  CA  ILE A  78      17.963  10.859  15.941  1.00  0.66           C  
ATOM   1223  C   ILE A  78      18.199   9.637  15.062  1.00  0.66           C  
ATOM   1224  O   ILE A  78      18.035   9.695  13.848  1.00  0.66           O  
ATOM   1225  CB  ILE A  78      16.459  11.059  16.105  1.00  0.66           C  
ATOM   1226  CG1 ILE A  78      16.187  12.162  17.065  1.00  0.66           C  
ATOM   1227  CG2 ILE A  78      15.843   9.777  16.601  1.00  0.66           C  
ATOM   1228  CD1 ILE A  78      14.767  12.489  17.072  1.00  0.66           C  
ATOM   1229  H   ILE A  78      18.123  12.720  14.823  1.00  0.66           H  
ATOM   1230  HA  ILE A  78      18.375  10.643  16.927  1.00  0.66           H  
ATOM   1231  HB  ILE A  78      16.009  11.333  15.151  1.00  0.66           H  
ATOM   1232 1HG1 ILE A  78      16.513  11.889  18.063  1.00  0.66           H  
ATOM   1233 2HG1 ILE A  78      16.740  13.047  16.751  1.00  0.66           H  
ATOM   1234 1HG2 ILE A  78      14.805   9.914  16.735  1.00  0.66           H  
ATOM   1235 2HG2 ILE A  78      16.003   8.974  15.892  1.00  0.66           H  
ATOM   1236 3HG2 ILE A  78      16.289   9.506  17.558  1.00  0.66           H  
ATOM   1237 1HD1 ILE A  78      14.563  13.290  17.722  1.00  0.66           H  
ATOM   1238 2HD1 ILE A  78      14.481  12.752  16.067  1.00  0.66           H  
ATOM   1239 3HD1 ILE A  78      14.213  11.625  17.394  1.00  0.66           H  
ATOM   1240  N   ASP A  79      18.621   8.528  15.663  1.00  0.68           N  
ATOM   1241  CA  ASP A  79      18.840   7.292  14.907  1.00  0.68           C  
ATOM   1242  C   ASP A  79      17.530   6.758  14.308  1.00  0.68           C  
ATOM   1243  O   ASP A  79      16.566   6.482  15.033  1.00  0.68           O  
ATOM   1244  CB  ASP A  79      19.482   6.242  15.819  1.00  0.68           C  
ATOM   1245  CG  ASP A  79      19.905   4.907  15.123  1.00  0.68           C  
ATOM   1246  OD1 ASP A  79      20.852   4.910  14.363  1.00  0.68           O  
ATOM   1247  OD2 ASP A  79      19.311   3.885  15.408  1.00  0.68           O  
ATOM   1248  H   ASP A  79      18.773   8.536  16.663  1.00  0.68           H  
ATOM   1249  HA  ASP A  79      19.524   7.506  14.085  1.00  0.68           H  
ATOM   1250 1HB  ASP A  79      20.366   6.676  16.284  1.00  0.68           H  
ATOM   1251 2HB  ASP A  79      18.787   6.000  16.623  1.00  0.68           H  
ATOM   1252  N   VAL A  80      17.532   6.601  12.992  1.00  0.71           N  
ATOM   1253  CA  VAL A  80      16.406   6.141  12.182  1.00  0.71           C  
ATOM   1254  C   VAL A  80      16.778   4.983  11.252  1.00  0.71           C  
ATOM   1255  O   VAL A  80      17.830   5.003  10.610  1.00  0.71           O  
ATOM   1256  CB  VAL A  80      15.837   7.333  11.370  1.00  0.71           C  
ATOM   1257  CG1 VAL A  80      14.801   6.915  10.409  1.00  0.71           C  
ATOM   1258  CG2 VAL A  80      15.168   8.320  12.305  1.00  0.71           C  
ATOM   1259  H   VAL A  80      18.393   6.846  12.506  1.00  0.71           H  
ATOM   1260  HA  VAL A  80      15.628   5.794  12.860  1.00  0.71           H  
ATOM   1261  HB  VAL A  80      16.647   7.811  10.834  1.00  0.71           H  
ATOM   1262 1HG1 VAL A  80      14.462   7.807   9.895  1.00  0.71           H  
ATOM   1263 2HG1 VAL A  80      15.213   6.208   9.692  1.00  0.71           H  
ATOM   1264 3HG1 VAL A  80      13.983   6.460  10.932  1.00  0.71           H  
ATOM   1265 1HG2 VAL A  80      14.772   9.144  11.725  1.00  0.71           H  
ATOM   1266 2HG2 VAL A  80      14.354   7.823  12.819  1.00  0.71           H  
ATOM   1267 3HG2 VAL A  80      15.873   8.697  13.032  1.00  0.71           H  
ATOM   1268  N   LEU A  81      15.932   3.963  11.192  1.00  0.76           N  
ATOM   1269  CA  LEU A  81      16.212   2.870  10.275  1.00  0.76           C  
ATOM   1270  C   LEU A  81      15.457   3.061   8.988  1.00  0.76           C  
ATOM   1271  O   LEU A  81      14.305   3.494   9.004  1.00  0.76           O  
ATOM   1272  CB  LEU A  81      15.825   1.508  10.855  1.00  0.76           C  
ATOM   1273  CG  LEU A  81      16.547   1.066  12.083  1.00  0.76           C  
ATOM   1274  CD1 LEU A  81      15.958  -0.254  12.537  1.00  0.76           C  
ATOM   1275  CD2 LEU A  81      18.035   0.930  11.755  1.00  0.76           C  
ATOM   1276  H   LEU A  81      15.080   3.986  11.752  1.00  0.76           H  
ATOM   1277  HA  LEU A  81      17.275   2.859  10.053  1.00  0.76           H  
ATOM   1278 1HB  LEU A  81      14.760   1.524  11.086  1.00  0.76           H  
ATOM   1279 2HB  LEU A  81      15.993   0.755  10.086  1.00  0.76           H  
ATOM   1280  HG  LEU A  81      16.416   1.799  12.883  1.00  0.76           H  
ATOM   1281 1HD1 LEU A  81      16.478  -0.576  13.431  1.00  0.76           H  
ATOM   1282 2HD1 LEU A  81      14.908  -0.142  12.756  1.00  0.76           H  
ATOM   1283 3HD1 LEU A  81      16.077  -0.993  11.750  1.00  0.76           H  
ATOM   1284 1HD2 LEU A  81      18.579   0.603  12.640  1.00  0.76           H  
ATOM   1285 2HD2 LEU A  81      18.174   0.201  10.953  1.00  0.76           H  
ATOM   1286 3HD2 LEU A  81      18.418   1.898  11.429  1.00  0.76           H  
ATOM   1287  N   GLU A  82      16.088   2.720   7.879  1.00  0.81           N  
ATOM   1288  CA  GLU A  82      15.413   2.737   6.592  1.00  0.81           C  
ATOM   1289  C   GLU A  82      15.127   1.305   6.163  1.00  0.81           C  
ATOM   1290  O   GLU A  82      16.060   0.532   5.918  1.00  0.81           O  
ATOM   1291  CB  GLU A  82      16.256   3.467   5.548  1.00  0.81           C  
ATOM   1292  CG  GLU A  82      15.615   3.545   4.177  1.00  0.81           C  
ATOM   1293  CD  GLU A  82      16.466   4.260   3.149  1.00  0.81           C  
ATOM   1294  OE1 GLU A  82      17.446   4.861   3.519  1.00  0.81           O  
ATOM   1295  OE2 GLU A  82      16.141   4.173   1.985  1.00  0.81           O  
ATOM   1296  H   GLU A  82      17.064   2.433   7.943  1.00  0.81           H  
ATOM   1297  HA  GLU A  82      14.462   3.259   6.692  1.00  0.81           H  
ATOM   1298 1HB  GLU A  82      16.425   4.483   5.883  1.00  0.81           H  
ATOM   1299 2HB  GLU A  82      17.230   2.984   5.456  1.00  0.81           H  
ATOM   1300 1HG  GLU A  82      15.402   2.536   3.826  1.00  0.81           H  
ATOM   1301 2HG  GLU A  82      14.663   4.071   4.280  1.00  0.81           H  
ATOM   1302  N   VAL A  83      13.847   0.935   6.130  1.00  0.86           N  
ATOM   1303  CA  VAL A  83      13.473  -0.433   5.782  1.00  0.86           C  
ATOM   1304  C   VAL A  83      12.452  -0.363   4.655  1.00  0.86           C  
ATOM   1305  O   VAL A  83      11.409   0.265   4.802  1.00  0.86           O  
ATOM   1306  CB  VAL A  83      12.918  -1.171   7.012  1.00  0.86           C  
ATOM   1307  CG1 VAL A  83      12.554  -2.606   6.639  1.00  0.86           C  
ATOM   1308  CG2 VAL A  83      13.954  -1.125   8.117  1.00  0.86           C  
ATOM   1309  H   VAL A  83      13.126   1.629   6.342  1.00  0.86           H  
ATOM   1310  HA  VAL A  83      14.355  -0.969   5.428  1.00  0.86           H  
ATOM   1311  HB  VAL A  83      12.023  -0.693   7.343  1.00  0.86           H  
ATOM   1312 1HG1 VAL A  83      12.157  -3.127   7.503  1.00  0.86           H  
ATOM   1313 2HG1 VAL A  83      11.805  -2.601   5.845  1.00  0.86           H  
ATOM   1314 3HG1 VAL A  83      13.447  -3.123   6.288  1.00  0.86           H  
ATOM   1315 1HG2 VAL A  83      13.599  -1.640   8.980  1.00  0.86           H  
ATOM   1316 2HG2 VAL A  83      14.828  -1.599   7.758  1.00  0.86           H  
ATOM   1317 3HG2 VAL A  83      14.176  -0.095   8.383  1.00  0.86           H  
ATOM   1318  N   ASP A  84      12.779  -0.943   3.505  1.00  0.88           N  
ATOM   1319  CA  ASP A  84      11.935  -0.864   2.301  1.00  0.88           C  
ATOM   1320  C   ASP A  84      11.704   0.604   1.885  1.00  0.88           C  
ATOM   1321  O   ASP A  84      10.704   0.937   1.249  1.00  0.88           O  
ATOM   1322  CB  ASP A  84      10.568  -1.541   2.523  1.00  0.88           C  
ATOM   1323  CG  ASP A  84      10.659  -3.034   2.848  1.00  0.88           C  
ATOM   1324  OD1 ASP A  84      11.687  -3.616   2.630  1.00  0.88           O  
ATOM   1325  OD2 ASP A  84       9.677  -3.585   3.327  1.00  0.88           O  
ATOM   1326  H   ASP A  84      13.648  -1.458   3.460  1.00  0.88           H  
ATOM   1327  HA  ASP A  84      12.446  -1.374   1.483  1.00  0.88           H  
ATOM   1328 1HB  ASP A  84      10.019  -1.042   3.319  1.00  0.88           H  
ATOM   1329 2HB  ASP A  84       9.973  -1.429   1.617  1.00  0.88           H  
ATOM   1330  N   GLY A  85      12.641   1.475   2.268  1.00  0.88           N  
ATOM   1331  CA  GLY A  85      12.611   2.911   1.990  1.00  0.88           C  
ATOM   1332  C   GLY A  85      11.850   3.704   3.065  1.00  0.88           C  
ATOM   1333  O   GLY A  85      11.936   4.930   3.117  1.00  0.88           O  
ATOM   1334  H   GLY A  85      13.430   1.115   2.785  1.00  0.88           H  
ATOM   1335 1HA  GLY A  85      13.632   3.287   1.914  1.00  0.88           H  
ATOM   1336 2HA  GLY A  85      12.145   3.079   1.020  1.00  0.88           H  
ATOM   1337  N   VAL A  86      11.155   3.000   3.954  1.00  0.86           N  
ATOM   1338  CA  VAL A  86      10.337   3.619   4.986  1.00  0.86           C  
ATOM   1339  C   VAL A  86      11.187   3.964   6.188  1.00  0.86           C  
ATOM   1340  O   VAL A  86      11.950   3.127   6.674  1.00  0.86           O  
ATOM   1341  CB  VAL A  86       9.237   2.645   5.442  1.00  0.86           C  
ATOM   1342  CG1 VAL A  86       8.414   3.281   6.541  1.00  0.86           C  
ATOM   1343  CG2 VAL A  86       8.391   2.197   4.266  1.00  0.86           C  
ATOM   1344  H   VAL A  86      11.163   1.986   3.911  1.00  0.86           H  
ATOM   1345  HA  VAL A  86       9.892   4.530   4.592  1.00  0.86           H  
ATOM   1346  HB  VAL A  86       9.707   1.776   5.860  1.00  0.86           H  
ATOM   1347 1HG1 VAL A  86       7.679   2.564   6.868  1.00  0.86           H  
ATOM   1348 2HG1 VAL A  86       9.047   3.553   7.381  1.00  0.86           H  
ATOM   1349 3HG1 VAL A  86       7.921   4.173   6.161  1.00  0.86           H  
ATOM   1350 1HG2 VAL A  86       7.644   1.484   4.610  1.00  0.86           H  
ATOM   1351 2HG2 VAL A  86       7.906   3.020   3.824  1.00  0.86           H  
ATOM   1352 3HG2 VAL A  86       9.038   1.718   3.523  1.00  0.86           H  
ATOM   1353  N   TYR A  87      11.094   5.185   6.683  1.00  0.83           N  
ATOM   1354  CA  TYR A  87      11.932   5.517   7.818  1.00  0.83           C  
ATOM   1355  C   TYR A  87      11.231   5.207   9.139  1.00  0.83           C  
ATOM   1356  O   TYR A  87      10.043   5.504   9.288  1.00  0.83           O  
ATOM   1357  CB  TYR A  87      12.294   6.984   7.745  1.00  0.83           C  
ATOM   1358  CG  TYR A  87      13.109   7.329   6.568  1.00  0.83           C  
ATOM   1359  CD1 TYR A  87      12.488   7.998   5.534  1.00  0.83           C  
ATOM   1360  CD2 TYR A  87      14.447   6.972   6.475  1.00  0.83           C  
ATOM   1361  CE1 TYR A  87      13.188   8.323   4.413  1.00  0.83           C  
ATOM   1362  CE2 TYR A  87      15.145   7.301   5.336  1.00  0.83           C  
ATOM   1363  CZ  TYR A  87      14.516   7.971   4.319  1.00  0.83           C  
ATOM   1364  OH  TYR A  87      15.192   8.276   3.199  1.00  0.83           O  
ATOM   1365  H   TYR A  87      10.464   5.871   6.280  1.00  0.83           H  
ATOM   1366  HA  TYR A  87      12.841   4.928   7.765  1.00  0.83           H  
ATOM   1367 1HB  TYR A  87      11.398   7.563   7.692  1.00  0.83           H  
ATOM   1368 2HB  TYR A  87      12.796   7.282   8.619  1.00  0.83           H  
ATOM   1369  HD1 TYR A  87      11.432   8.265   5.616  1.00  0.83           H  
ATOM   1370  HD2 TYR A  87      14.937   6.431   7.285  1.00  0.83           H  
ATOM   1371  HE1 TYR A  87      12.696   8.849   3.595  1.00  0.83           H  
ATOM   1372  HE2 TYR A  87      16.188   7.024   5.230  1.00  0.83           H  
ATOM   1373  HH  TYR A  87      16.049   7.843   3.228  1.00  0.83           H  
ATOM   1374  N   TYR A  88      11.972   4.635  10.096  1.00  0.79           N  
ATOM   1375  CA  TYR A  88      11.434   4.345  11.426  1.00  0.79           C  
ATOM   1376  C   TYR A  88      12.306   4.894  12.554  1.00  0.79           C  
ATOM   1377  O   TYR A  88      13.501   4.583  12.644  1.00  0.79           O  
ATOM   1378  CB  TYR A  88      11.321   2.836  11.637  1.00  0.79           C  
ATOM   1379  CG  TYR A  88      10.408   2.104  10.716  1.00  0.79           C  
ATOM   1380  CD1 TYR A  88      10.854   1.695   9.467  1.00  0.79           C  
ATOM   1381  CD2 TYR A  88       9.130   1.797  11.135  1.00  0.79           C  
ATOM   1382  CE1 TYR A  88      10.013   0.988   8.648  1.00  0.79           C  
ATOM   1383  CE2 TYR A  88       8.293   1.087  10.311  1.00  0.79           C  
ATOM   1384  CZ  TYR A  88       8.731   0.681   9.072  1.00  0.79           C  
ATOM   1385  OH  TYR A  88       7.893  -0.041   8.252  1.00  0.79           O  
ATOM   1386  H   TYR A  88      12.928   4.367   9.867  1.00  0.79           H  
ATOM   1387  HA  TYR A  88      10.451   4.802  11.511  1.00  0.79           H  
ATOM   1388 1HB  TYR A  88      12.312   2.388  11.555  1.00  0.79           H  
ATOM   1389 2HB  TYR A  88      10.969   2.664  12.648  1.00  0.79           H  
ATOM   1390  HD1 TYR A  88      11.872   1.931   9.136  1.00  0.79           H  
ATOM   1391  HD2 TYR A  88       8.789   2.115  12.124  1.00  0.79           H  
ATOM   1392  HE1 TYR A  88      10.355   0.667   7.674  1.00  0.79           H  
ATOM   1393  HE2 TYR A  88       7.284   0.841  10.641  1.00  0.79           H  
ATOM   1394  HH  TYR A  88       8.360  -0.278   7.446  1.00  0.79           H  
ATOM   1395  N   GLY A  89      11.706   5.697  13.423  1.00  0.76           N  
ATOM   1396  CA  GLY A  89      12.411   6.248  14.576  1.00  0.76           C  
ATOM   1397  C   GLY A  89      12.029   5.470  15.827  1.00  0.76           C  
ATOM   1398  O   GLY A  89      10.888   5.027  15.953  1.00  0.76           O  
ATOM   1399  H   GLY A  89      10.721   5.906  13.289  1.00  0.76           H  
ATOM   1400 1HA  GLY A  89      13.488   6.194  14.422  1.00  0.76           H  
ATOM   1401 2HA  GLY A  89      12.148   7.298  14.696  1.00  0.76           H  
ATOM   1402  N   PHE A  90      12.969   5.308  16.750  1.00  0.73           N  
ATOM   1403  CA  PHE A  90      12.696   4.588  17.995  1.00  0.73           C  
ATOM   1404  C   PHE A  90      13.146   5.410  19.196  1.00  0.73           C  
ATOM   1405  O   PHE A  90      12.395   5.647  20.143  1.00  0.73           O  
ATOM   1406  CB  PHE A  90      13.437   3.257  17.946  1.00  0.73           C  
ATOM   1407  CG  PHE A  90      13.015   2.445  16.752  1.00  0.73           C  
ATOM   1408  CD1 PHE A  90      13.834   2.407  15.640  1.00  0.73           C  
ATOM   1409  CD2 PHE A  90      11.813   1.746  16.707  1.00  0.73           C  
ATOM   1410  CE1 PHE A  90      13.471   1.709  14.537  1.00  0.73           C  
ATOM   1411  CE2 PHE A  90      11.468   1.038  15.583  1.00  0.73           C  
ATOM   1412  CZ  PHE A  90      12.295   1.025  14.516  1.00  0.73           C  
ATOM   1413  H   PHE A  90      13.884   5.700  16.581  1.00  0.73           H  
ATOM   1414  HA  PHE A  90      11.624   4.408  18.079  1.00  0.73           H  
ATOM   1415 1HB  PHE A  90      14.510   3.433  17.877  1.00  0.73           H  
ATOM   1416 2HB  PHE A  90      13.257   2.683  18.845  1.00  0.73           H  
ATOM   1417  HD1 PHE A  90      14.778   2.957  15.648  1.00  0.73           H  
ATOM   1418  HD2 PHE A  90      11.145   1.763  17.554  1.00  0.73           H  
ATOM   1419  HE1 PHE A  90      14.116   1.708  13.674  1.00  0.73           H  
ATOM   1420  HE2 PHE A  90      10.540   0.493  15.531  1.00  0.73           H  
ATOM   1421  HZ  PHE A  90      12.012   0.484  13.650  1.00  0.73           H  
ATOM   1422  N   SER A  91      14.393   5.861  19.120  1.00  0.72           N  
ATOM   1423  CA  SER A  91      15.007   6.708  20.125  1.00  0.72           C  
ATOM   1424  C   SER A  91      14.609   8.144  19.847  1.00  0.72           C  
ATOM   1425  O   SER A  91      14.025   8.432  18.805  1.00  0.72           O  
ATOM   1426  CB  SER A  91      16.522   6.554  20.104  1.00  0.72           C  
ATOM   1427  OG  SER A  91      17.078   7.061  18.913  1.00  0.72           O  
ATOM   1428  H   SER A  91      14.947   5.607  18.319  1.00  0.72           H  
ATOM   1429  HA  SER A  91      14.632   6.423  21.110  1.00  0.72           H  
ATOM   1430 1HB  SER A  91      16.950   7.079  20.956  1.00  0.72           H  
ATOM   1431 2HB  SER A  91      16.781   5.502  20.208  1.00  0.72           H  
ATOM   1432  HG  SER A  91      16.757   6.486  18.211  1.00  0.72           H  
ATOM   1433  N   GLY A  92      14.902   9.051  20.768  1.00  0.71           N  
ATOM   1434  CA  GLY A  92      14.670  10.460  20.479  1.00  0.71           C  
ATOM   1435  C   GLY A  92      13.219  10.902  20.555  1.00  0.71           C  
ATOM   1436  O   GLY A  92      12.883  11.971  20.053  1.00  0.71           O  
ATOM   1437  H   GLY A  92      15.342   8.770  21.632  1.00  0.71           H  
ATOM   1438 1HA  GLY A  92      15.265  11.061  21.165  1.00  0.71           H  
ATOM   1439 2HA  GLY A  92      15.049  10.672  19.485  1.00  0.71           H  
ATOM   1440  N   CYS A  93      12.377  10.148  21.257  1.00  0.70           N  
ATOM   1441  CA  CYS A  93      10.958  10.482  21.368  1.00  0.70           C  
ATOM   1442  C   CYS A  93      10.754  11.890  21.936  1.00  0.70           C  
ATOM   1443  O   CYS A  93       9.866  12.625  21.504  1.00  0.70           O  
ATOM   1444  CB  CYS A  93      10.252   9.467  22.264  1.00  0.70           C  
ATOM   1445  SG  CYS A  93      10.125   7.779  21.555  1.00  0.70           S  
ATOM   1446  H   CYS A  93      12.720   9.294  21.671  1.00  0.70           H  
ATOM   1447  HA  CYS A  93      10.508  10.435  20.379  1.00  0.70           H  
ATOM   1448 1HB  CYS A  93      10.783   9.395  23.217  1.00  0.70           H  
ATOM   1449 2HB  CYS A  93       9.246   9.817  22.485  1.00  0.70           H  
ATOM   1450  HG  CYS A  93      11.426   7.601  21.285  1.00  0.70           H  
ATOM   1451  N   HIS A  94      11.626  12.316  22.844  1.00  0.69           N  
ATOM   1452  CA  HIS A  94      11.499  13.643  23.436  1.00  0.69           C  
ATOM   1453  C   HIS A  94      11.820  14.726  22.398  1.00  0.69           C  
ATOM   1454  O   HIS A  94      11.297  15.840  22.463  1.00  0.69           O  
ATOM   1455  CB  HIS A  94      12.488  13.821  24.586  1.00  0.69           C  
ATOM   1456  CG  HIS A  94      12.260  12.995  25.799  1.00  0.69           C  
ATOM   1457  ND1 HIS A  94      12.594  11.660  25.856  1.00  0.69           N  
ATOM   1458  CD2 HIS A  94      11.792  13.320  27.031  1.00  0.69           C  
ATOM   1459  CE1 HIS A  94      12.324  11.190  27.057  1.00  0.69           C  
ATOM   1460  NE2 HIS A  94      11.844  12.174  27.793  1.00  0.69           N  
ATOM   1461  H   HIS A  94      12.355  11.692  23.155  1.00  0.69           H  
ATOM   1462  HA  HIS A  94      10.483  13.798  23.799  1.00  0.69           H  
ATOM   1463 1HB  HIS A  94      13.500  13.645  24.231  1.00  0.69           H  
ATOM   1464 2HB  HIS A  94      12.429  14.837  24.916  1.00  0.69           H  
ATOM   1465  HD2 HIS A  94      11.450  14.304  27.361  1.00  0.69           H  
ATOM   1466  HE1 HIS A  94      12.484  10.165  27.387  1.00  0.69           H  
ATOM   1467  HE2 HIS A  94      11.567  12.096  28.760  1.00  0.69           H  
ATOM   1468  N   ARG A  95      12.716  14.407  21.458  1.00  0.68           N  
ATOM   1469  CA  ARG A  95      13.163  15.364  20.461  1.00  0.68           C  
ATOM   1470  C   ARG A  95      12.122  15.443  19.367  1.00  0.68           C  
ATOM   1471  O   ARG A  95      11.793  16.536  18.895  1.00  0.68           O  
ATOM   1472  CB  ARG A  95      14.514  14.968  19.880  1.00  0.68           C  
ATOM   1473  CG  ARG A  95      15.712  15.417  20.678  1.00  0.68           C  
ATOM   1474  CD  ARG A  95      15.897  14.614  21.915  1.00  0.68           C  
ATOM   1475  NE  ARG A  95      17.054  15.062  22.679  1.00  0.68           N  
ATOM   1476  CZ  ARG A  95      17.418  14.590  23.892  1.00  0.68           C  
ATOM   1477  NH1 ARG A  95      16.715  13.649  24.478  1.00  0.68           N  
ATOM   1478  NH2 ARG A  95      18.486  15.080  24.495  1.00  0.68           N  
ATOM   1479  H   ARG A  95      13.062  13.458  21.395  1.00  0.68           H  
ATOM   1480  HA  ARG A  95      13.260  16.343  20.930  1.00  0.68           H  
ATOM   1481 1HB  ARG A  95      14.571  13.889  19.840  1.00  0.68           H  
ATOM   1482 2HB  ARG A  95      14.612  15.357  18.865  1.00  0.68           H  
ATOM   1483 1HG  ARG A  95      16.598  15.282  20.076  1.00  0.68           H  
ATOM   1484 2HG  ARG A  95      15.606  16.468  20.952  1.00  0.68           H  
ATOM   1485 1HD  ARG A  95      15.020  14.693  22.543  1.00  0.68           H  
ATOM   1486 2HD  ARG A  95      16.050  13.569  21.646  1.00  0.68           H  
ATOM   1487  HE  ARG A  95      17.628  15.787  22.270  1.00  0.68           H  
ATOM   1488 1HH1 ARG A  95      15.904  13.269  24.022  1.00  0.68           H  
ATOM   1489 2HH1 ARG A  95      16.992  13.303  25.385  1.00  0.68           H  
ATOM   1490 1HH2 ARG A  95      19.030  15.807  24.050  1.00  0.68           H  
ATOM   1491 2HH2 ARG A  95      18.759  14.730  25.401  1.00  0.68           H  
ATOM   1492  N   TYR A  96      11.551  14.293  18.994  1.00  0.66           N  
ATOM   1493  CA  TYR A  96      10.510  14.298  17.977  1.00  0.66           C  
ATOM   1494  C   TYR A  96       9.335  15.118  18.481  1.00  0.66           C  
ATOM   1495  O   TYR A  96       8.775  15.936  17.745  1.00  0.66           O  
ATOM   1496  CB  TYR A  96      10.015  12.886  17.666  1.00  0.66           C  
ATOM   1497  CG  TYR A  96      10.909  12.048  16.796  1.00  0.66           C  
ATOM   1498  CD1 TYR A  96      11.381  10.824  17.247  1.00  0.66           C  
ATOM   1499  CD2 TYR A  96      11.226  12.479  15.526  1.00  0.66           C  
ATOM   1500  CE1 TYR A  96      12.161  10.050  16.423  1.00  0.66           C  
ATOM   1501  CE2 TYR A  96      12.016  11.705  14.713  1.00  0.66           C  
ATOM   1502  CZ  TYR A  96      12.481  10.508  15.152  1.00  0.66           C  
ATOM   1503  OH  TYR A  96      13.270   9.772  14.333  1.00  0.66           O  
ATOM   1504  H   TYR A  96      11.861  13.417  19.412  1.00  0.66           H  
ATOM   1505  HA  TYR A  96      10.894  14.765  17.071  1.00  0.66           H  
ATOM   1506 1HB  TYR A  96       9.869  12.350  18.608  1.00  0.66           H  
ATOM   1507 2HB  TYR A  96       9.040  12.949  17.184  1.00  0.66           H  
ATOM   1508  HD1 TYR A  96      11.133  10.472  18.239  1.00  0.66           H  
ATOM   1509  HD2 TYR A  96      10.851  13.434  15.171  1.00  0.66           H  
ATOM   1510  HE1 TYR A  96      12.533   9.085  16.775  1.00  0.66           H  
ATOM   1511  HE2 TYR A  96      12.271  12.043  13.721  1.00  0.66           H  
ATOM   1512  HH  TYR A  96      13.779   9.146  14.858  1.00  0.66           H  
ATOM   1513  N   GLU A  97       9.014  14.955  19.769  1.00  0.65           N  
ATOM   1514  CA  GLU A  97       7.915  15.683  20.368  1.00  0.65           C  
ATOM   1515  C   GLU A  97       8.233  17.171  20.439  1.00  0.65           C  
ATOM   1516  O   GLU A  97       7.385  17.999  20.109  1.00  0.65           O  
ATOM   1517  CB  GLU A  97       7.636  15.149  21.769  1.00  0.65           C  
ATOM   1518  CG  GLU A  97       6.452  15.777  22.467  1.00  0.65           C  
ATOM   1519  CD  GLU A  97       5.111  15.467  21.833  1.00  0.65           C  
ATOM   1520  OE1 GLU A  97       5.002  14.504  21.109  1.00  0.65           O  
ATOM   1521  OE2 GLU A  97       4.193  16.219  22.085  1.00  0.65           O  
ATOM   1522  H   GLU A  97       9.508  14.264  20.336  1.00  0.65           H  
ATOM   1523  HA  GLU A  97       7.029  15.546  19.748  1.00  0.65           H  
ATOM   1524 1HB  GLU A  97       7.473  14.072  21.723  1.00  0.65           H  
ATOM   1525 2HB  GLU A  97       8.515  15.313  22.397  1.00  0.65           H  
ATOM   1526 1HG  GLU A  97       6.441  15.452  23.506  1.00  0.65           H  
ATOM   1527 2HG  GLU A  97       6.608  16.850  22.453  1.00  0.65           H  
ATOM   1528  N   ALA A  98       9.466  17.525  20.824  1.00  0.64           N  
ATOM   1529  CA  ALA A  98       9.837  18.932  20.899  1.00  0.64           C  
ATOM   1530  C   ALA A  98       9.718  19.608  19.536  1.00  0.64           C  
ATOM   1531  O   ALA A  98       9.191  20.718  19.418  1.00  0.64           O  
ATOM   1532  CB  ALA A  98      11.257  19.058  21.410  1.00  0.64           C  
ATOM   1533  H   ALA A  98      10.141  16.820  21.116  1.00  0.64           H  
ATOM   1534  HA  ALA A  98       9.152  19.425  21.587  1.00  0.64           H  
ATOM   1535 1HB  ALA A  98      11.522  20.098  21.490  1.00  0.64           H  
ATOM   1536 2HB  ALA A  98      11.335  18.590  22.393  1.00  0.64           H  
ATOM   1537 3HB  ALA A  98      11.931  18.560  20.722  1.00  0.64           H  
ATOM   1538  N   HIS A  99      10.122  18.904  18.481  1.00  0.63           N  
ATOM   1539  CA  HIS A  99      10.042  19.484  17.152  1.00  0.63           C  
ATOM   1540  C   HIS A  99       8.595  19.640  16.725  1.00  0.63           C  
ATOM   1541  O   HIS A  99       8.211  20.675  16.163  1.00  0.63           O  
ATOM   1542  CB  HIS A  99      10.801  18.623  16.133  1.00  0.63           C  
ATOM   1543  CG  HIS A  99      12.281  18.759  16.185  1.00  0.63           C  
ATOM   1544  ND1 HIS A  99      13.038  18.176  17.152  1.00  0.63           N  
ATOM   1545  CD2 HIS A  99      13.146  19.391  15.355  1.00  0.63           C  
ATOM   1546  CE1 HIS A  99      14.309  18.447  16.940  1.00  0.63           C  
ATOM   1547  NE2 HIS A  99      14.405  19.189  15.851  1.00  0.63           N  
ATOM   1548  H   HIS A  99      10.539  17.981  18.611  1.00  0.63           H  
ATOM   1549  HA  HIS A  99      10.493  20.471  17.166  1.00  0.63           H  
ATOM   1550 1HB  HIS A  99      10.551  17.569  16.293  1.00  0.63           H  
ATOM   1551 2HB  HIS A  99      10.481  18.885  15.130  1.00  0.63           H  
ATOM   1552  HD1 HIS A  99      12.674  17.614  17.916  1.00  0.63           H  
ATOM   1553  HD2 HIS A  99      13.004  19.973  14.442  1.00  0.63           H  
ATOM   1554  HE1 HIS A  99      15.061  18.072  17.617  1.00  0.63           H  
ATOM   1555  N   GLN A 100       7.762  18.649  17.048  1.00  0.62           N  
ATOM   1556  CA  GLN A 100       6.363  18.748  16.677  1.00  0.62           C  
ATOM   1557  C   GLN A 100       5.682  19.902  17.430  1.00  0.62           C  
ATOM   1558  O   GLN A 100       4.934  20.680  16.835  1.00  0.62           O  
ATOM   1559  CB  GLN A 100       5.656  17.424  16.986  1.00  0.62           C  
ATOM   1560  CG  GLN A 100       4.211  17.331  16.508  1.00  0.62           C  
ATOM   1561  CD  GLN A 100       4.082  17.379  14.990  1.00  0.62           C  
ATOM   1562  OE1 GLN A 100       4.691  16.569  14.283  1.00  0.62           O  
ATOM   1563  NE2 GLN A 100       3.284  18.315  14.485  1.00  0.62           N  
ATOM   1564  H   GLN A 100       8.109  17.807  17.512  1.00  0.62           H  
ATOM   1565  HA  GLN A 100       6.301  18.946  15.607  1.00  0.62           H  
ATOM   1566 1HB  GLN A 100       6.220  16.603  16.541  1.00  0.62           H  
ATOM   1567 2HB  GLN A 100       5.661  17.263  18.069  1.00  0.62           H  
ATOM   1568 1HG  GLN A 100       3.790  16.391  16.863  1.00  0.62           H  
ATOM   1569 2HG  GLN A 100       3.655  18.170  16.928  1.00  0.62           H  
ATOM   1570 1HE2 GLN A 100       3.166  18.389  13.493  1.00  0.62           H  
ATOM   1571 2HE2 GLN A 100       2.806  18.946  15.096  1.00  0.62           H  
ATOM   1572  N   GLN A 101       6.011  20.089  18.718  1.00  0.62           N  
ATOM   1573  CA  GLN A 101       5.394  21.163  19.503  1.00  0.62           C  
ATOM   1574  C   GLN A 101       5.827  22.549  19.032  1.00  0.62           C  
ATOM   1575  O   GLN A 101       5.074  23.516  19.158  1.00  0.62           O  
ATOM   1576  CB  GLN A 101       5.652  21.005  21.003  1.00  0.62           C  
ATOM   1577  CG  GLN A 101       4.915  19.831  21.650  1.00  0.62           C  
ATOM   1578  CD  GLN A 101       5.097  19.753  23.174  1.00  0.62           C  
ATOM   1579  OE1 GLN A 101       5.443  20.732  23.845  1.00  0.62           O  
ATOM   1580  NE2 GLN A 101       4.840  18.580  23.731  1.00  0.62           N  
ATOM   1581  H   GLN A 101       6.652  19.440  19.175  1.00  0.62           H  
ATOM   1582  HA  GLN A 101       4.318  21.098  19.361  1.00  0.62           H  
ATOM   1583 1HB  GLN A 101       6.722  20.847  21.158  1.00  0.62           H  
ATOM   1584 2HB  GLN A 101       5.364  21.911  21.522  1.00  0.62           H  
ATOM   1585 1HG  GLN A 101       3.854  19.927  21.441  1.00  0.62           H  
ATOM   1586 2HG  GLN A 101       5.291  18.900  21.221  1.00  0.62           H  
ATOM   1587 1HE2 GLN A 101       4.932  18.458  24.713  1.00  0.62           H  
ATOM   1588 2HE2 GLN A 101       4.550  17.785  23.146  1.00  0.62           H  
ATOM   1589  N   LEU A 102       7.012  22.635  18.435  1.00  0.62           N  
ATOM   1590  CA  LEU A 102       7.504  23.883  17.874  1.00  0.62           C  
ATOM   1591  C   LEU A 102       6.936  24.184  16.489  1.00  0.62           C  
ATOM   1592  O   LEU A 102       7.228  25.237  15.917  1.00  0.62           O  
ATOM   1593  CB  LEU A 102       9.029  23.869  17.793  1.00  0.62           C  
ATOM   1594  CG  LEU A 102       9.762  23.925  19.076  1.00  0.62           C  
ATOM   1595  CD1 LEU A 102      11.217  23.727  18.821  1.00  0.62           C  
ATOM   1596  CD2 LEU A 102       9.513  25.266  19.685  1.00  0.62           C  
ATOM   1597  H   LEU A 102       7.615  21.811  18.406  1.00  0.62           H  
ATOM   1598  HA  LEU A 102       7.206  24.689  18.542  1.00  0.62           H  
ATOM   1599 1HB  LEU A 102       9.319  22.933  17.323  1.00  0.62           H  
ATOM   1600 2HB  LEU A 102       9.363  24.696  17.168  1.00  0.62           H  
ATOM   1601  HG  LEU A 102       9.422  23.152  19.736  1.00  0.62           H  
ATOM   1602 1HD1 LEU A 102      11.744  23.786  19.748  1.00  0.62           H  
ATOM   1603 2HD1 LEU A 102      11.369  22.745  18.372  1.00  0.62           H  
ATOM   1604 3HD1 LEU A 102      11.584  24.499  18.148  1.00  0.62           H  
ATOM   1605 1HD2 LEU A 102      10.048  25.355  20.616  1.00  0.62           H  
ATOM   1606 2HD2 LEU A 102       9.857  26.029  18.996  1.00  0.62           H  
ATOM   1607 3HD2 LEU A 102       8.447  25.395  19.861  1.00  0.62           H  
ATOM   1608  N   GLY A 103       6.146  23.265  15.925  1.00  0.63           N  
ATOM   1609  CA  GLY A 103       5.580  23.478  14.604  1.00  0.63           C  
ATOM   1610  C   GLY A 103       6.605  23.288  13.491  1.00  0.63           C  
ATOM   1611  O   GLY A 103       6.462  23.861  12.409  1.00  0.63           O  
ATOM   1612  H   GLY A 103       5.902  22.404  16.415  1.00  0.63           H  
ATOM   1613 1HA  GLY A 103       4.757  22.777  14.461  1.00  0.63           H  
ATOM   1614 2HA  GLY A 103       5.159  24.480  14.549  1.00  0.63           H  
ATOM   1615  N   LEU A 104       7.654  22.516  13.750  1.00  0.64           N  
ATOM   1616  CA  LEU A 104       8.682  22.332  12.744  1.00  0.64           C  
ATOM   1617  C   LEU A 104       8.245  21.227  11.802  1.00  0.64           C  
ATOM   1618  O   LEU A 104       7.480  20.344  12.183  1.00  0.64           O  
ATOM   1619  CB  LEU A 104      10.014  22.024  13.426  1.00  0.64           C  
ATOM   1620  CG  LEU A 104      10.468  23.131  14.389  1.00  0.64           C  
ATOM   1621  CD1 LEU A 104      11.730  22.720  15.098  1.00  0.64           C  
ATOM   1622  CD2 LEU A 104      10.665  24.414  13.632  1.00  0.64           C  
ATOM   1623  H   LEU A 104       7.742  22.037  14.648  1.00  0.64           H  
ATOM   1624  HA  LEU A 104       8.788  23.253  12.173  1.00  0.64           H  
ATOM   1625 1HB  LEU A 104       9.910  21.103  13.998  1.00  0.64           H  
ATOM   1626 2HB  LEU A 104      10.786  21.881  12.669  1.00  0.64           H  
ATOM   1627  HG  LEU A 104       9.701  23.281  15.124  1.00  0.64           H  
ATOM   1628 1HD1 LEU A 104      12.024  23.506  15.788  1.00  0.64           H  
ATOM   1629 2HD1 LEU A 104      11.552  21.812  15.646  1.00  0.64           H  
ATOM   1630 3HD1 LEU A 104      12.524  22.557  14.372  1.00  0.64           H  
ATOM   1631 1HD2 LEU A 104      10.964  25.201  14.326  1.00  0.64           H  
ATOM   1632 2HD2 LEU A 104      11.438  24.279  12.877  1.00  0.64           H  
ATOM   1633 3HD2 LEU A 104       9.725  24.694  13.149  1.00  0.64           H  
ATOM   1634  N   LEU A 105       8.700  21.276  10.562  1.00  0.66           N  
ATOM   1635  CA  LEU A 105       8.318  20.235   9.620  1.00  0.66           C  
ATOM   1636  C   LEU A 105       9.319  19.094   9.536  1.00  0.66           C  
ATOM   1637  O   LEU A 105       8.930  17.963   9.236  1.00  0.66           O  
ATOM   1638  CB  LEU A 105       8.123  20.849   8.237  1.00  0.66           C  
ATOM   1639  CG  LEU A 105       7.030  21.914   8.164  1.00  0.66           C  
ATOM   1640  CD1 LEU A 105       6.976  22.484   6.758  1.00  0.66           C  
ATOM   1641  CD2 LEU A 105       5.704  21.295   8.574  1.00  0.66           C  
ATOM   1642  H   LEU A 105       9.305  22.029  10.272  1.00  0.66           H  
ATOM   1643  HA  LEU A 105       7.365  19.818   9.943  1.00  0.66           H  
ATOM   1644 1HB  LEU A 105       9.060  21.302   7.919  1.00  0.66           H  
ATOM   1645 2HB  LEU A 105       7.869  20.054   7.534  1.00  0.66           H  
ATOM   1646  HG  LEU A 105       7.269  22.731   8.848  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 105       6.204  23.252   6.705  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 105       7.942  22.923   6.506  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 105       6.743  21.688   6.052  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 105       4.921  22.052   8.534  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 105       5.457  20.477   7.895  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 105       5.784  20.909   9.594  1.00  0.66           H  
ATOM   1653  N   THR A 106      10.593  19.397   9.779  1.00  0.68           N  
ATOM   1654  CA  THR A 106      11.672  18.428   9.627  1.00  0.68           C  
ATOM   1655  C   THR A 106      12.540  18.276  10.864  1.00  0.68           C  
ATOM   1656  O   THR A 106      12.535  19.133  11.751  1.00  0.68           O  
ATOM   1657  CB  THR A 106      12.600  18.834   8.471  1.00  0.68           C  
ATOM   1658  OG1 THR A 106      13.190  20.113   8.787  1.00  0.68           O  
ATOM   1659  CG2 THR A 106      11.890  18.936   7.133  1.00  0.68           C  
ATOM   1660  H   THR A 106      10.823  20.338  10.054  1.00  0.68           H  
ATOM   1661  HA  THR A 106      11.238  17.459   9.427  1.00  0.68           H  
ATOM   1662  HB  THR A 106      13.382  18.092   8.398  1.00  0.68           H  
ATOM   1663  HG1 THR A 106      13.956  20.297   8.191  1.00  0.68           H  
ATOM   1664 1HG2 THR A 106      12.616  19.227   6.374  1.00  0.68           H  
ATOM   1665 2HG2 THR A 106      11.471  17.997   6.863  1.00  0.68           H  
ATOM   1666 3HG2 THR A 106      11.106  19.684   7.188  1.00  0.68           H  
ATOM   1667  N   ILE A 107      13.312  17.188  10.879  1.00  0.71           N  
ATOM   1668  CA  ILE A 107      14.248  16.890  11.955  1.00  0.71           C  
ATOM   1669  C   ILE A 107      15.518  16.189  11.450  1.00  0.71           C  
ATOM   1670  O   ILE A 107      15.469  15.349  10.543  1.00  0.71           O  
ATOM   1671  CB  ILE A 107      13.526  16.025  12.986  1.00  0.71           C  
ATOM   1672  CG1 ILE A 107      14.371  15.809  14.207  1.00  0.71           C  
ATOM   1673  CG2 ILE A 107      13.126  14.744  12.337  1.00  0.71           C  
ATOM   1674  CD1 ILE A 107      13.576  15.281  15.350  1.00  0.71           C  
ATOM   1675  H   ILE A 107      13.209  16.534  10.108  1.00  0.71           H  
ATOM   1676  HA  ILE A 107      14.540  17.826  12.429  1.00  0.71           H  
ATOM   1677  HB  ILE A 107      12.635  16.549  13.323  1.00  0.71           H  
ATOM   1678 1HG1 ILE A 107      15.175  15.102  13.989  1.00  0.71           H  
ATOM   1679 2HG1 ILE A 107      14.810  16.756  14.495  1.00  0.71           H  
ATOM   1680 1HG2 ILE A 107      12.599  14.135  13.047  1.00  0.71           H  
ATOM   1681 2HG2 ILE A 107      12.483  14.948  11.477  1.00  0.71           H  
ATOM   1682 3HG2 ILE A 107      14.002  14.247  12.007  1.00  0.71           H  
ATOM   1683 1HD1 ILE A 107      14.222  15.163  16.211  1.00  0.71           H  
ATOM   1684 2HD1 ILE A 107      12.775  15.963  15.592  1.00  0.71           H  
ATOM   1685 3HD1 ILE A 107      13.164  14.345  15.064  1.00  0.71           H  
ATOM   1686  N   ARG A 108      16.667  16.516  12.046  1.00  0.74           N  
ATOM   1687  CA  ARG A 108      17.900  15.840  11.649  1.00  0.74           C  
ATOM   1688  C   ARG A 108      17.973  14.440  12.244  1.00  0.74           C  
ATOM   1689  O   ARG A 108      17.825  14.245  13.458  1.00  0.74           O  
ATOM   1690  CB  ARG A 108      19.123  16.663  12.029  1.00  0.74           C  
ATOM   1691  CG  ARG A 108      19.220  18.002  11.330  1.00  0.74           C  
ATOM   1692  CD  ARG A 108      19.643  17.828   9.907  1.00  0.74           C  
ATOM   1693  NE  ARG A 108      19.650  19.091   9.171  1.00  0.74           N  
ATOM   1694  CZ  ARG A 108      20.656  19.966   9.101  1.00  0.74           C  
ATOM   1695  NH1 ARG A 108      21.795  19.761   9.733  1.00  0.74           N  
ATOM   1696  NH2 ARG A 108      20.461  21.045   8.373  1.00  0.74           N  
ATOM   1697  H   ARG A 108      16.681  17.220  12.772  1.00  0.74           H  
ATOM   1698  HA  ARG A 108      17.903  15.742  10.564  1.00  0.74           H  
ATOM   1699 1HB  ARG A 108      19.137  16.841  13.100  1.00  0.74           H  
ATOM   1700 2HB  ARG A 108      20.024  16.098  11.780  1.00  0.74           H  
ATOM   1701 1HG  ARG A 108      18.243  18.488  11.334  1.00  0.74           H  
ATOM   1702 2HG  ARG A 108      19.949  18.635  11.840  1.00  0.74           H  
ATOM   1703 1HD  ARG A 108      20.646  17.406   9.873  1.00  0.74           H  
ATOM   1704 2HD  ARG A 108      18.954  17.147   9.412  1.00  0.74           H  
ATOM   1705  HE  ARG A 108      18.811  19.341   8.628  1.00  0.74           H  
ATOM   1706 1HH1 ARG A 108      21.922  18.926  10.286  1.00  0.74           H  
ATOM   1707 2HH1 ARG A 108      22.540  20.439   9.663  1.00  0.74           H  
ATOM   1708 1HH2 ARG A 108      19.542  21.140   7.903  1.00  0.74           H  
ATOM   1709 2HH2 ARG A 108      21.179  21.744   8.279  1.00  0.74           H  
ATOM   1710  N   CYS A 109      18.199  13.478  11.364  1.00  0.77           N  
ATOM   1711  CA  CYS A 109      18.275  12.077  11.719  1.00  0.77           C  
ATOM   1712  C   CYS A 109      19.496  11.371  11.157  1.00  0.77           C  
ATOM   1713  O   CYS A 109      20.034  11.770  10.129  1.00  0.77           O  
ATOM   1714  CB  CYS A 109      17.014  11.387  11.255  1.00  0.77           C  
ATOM   1715  SG  CYS A 109      15.533  11.954  12.100  1.00  0.77           S  
ATOM   1716  H   CYS A 109      18.294  13.735  10.381  1.00  0.77           H  
ATOM   1717  HA  CYS A 109      18.311  12.001  12.798  1.00  0.77           H  
ATOM   1718 1HB  CYS A 109      16.873  11.575  10.194  1.00  0.77           H  
ATOM   1719 2HB  CYS A 109      17.111  10.315  11.405  1.00  0.77           H  
ATOM   1720  HG  CYS A 109      15.546  13.196  11.600  1.00  0.77           H  
ATOM   1721  N   LYS A 110      19.902  10.290  11.819  1.00  0.81           N  
ATOM   1722  CA  LYS A 110      21.011   9.466  11.338  1.00  0.81           C  
ATOM   1723  C   LYS A 110      20.470   8.155  10.809  1.00  0.81           C  
ATOM   1724  O   LYS A 110      19.934   7.346  11.563  1.00  0.81           O  
ATOM   1725  CB  LYS A 110      22.032   9.225  12.446  1.00  0.81           C  
ATOM   1726  CG  LYS A 110      23.235   8.414  12.021  1.00  0.81           C  
ATOM   1727  CD  LYS A 110      24.329   8.445  13.088  1.00  0.81           C  
ATOM   1728  CE  LYS A 110      23.921   7.642  14.321  1.00  0.81           C  
ATOM   1729  NZ  LYS A 110      25.026   7.549  15.322  1.00  0.81           N  
ATOM   1730  H   LYS A 110      19.390  10.025  12.655  1.00  0.81           H  
ATOM   1731  HA  LYS A 110      21.489   9.967  10.506  1.00  0.81           H  
ATOM   1732 1HB  LYS A 110      22.380  10.178  12.836  1.00  0.81           H  
ATOM   1733 2HB  LYS A 110      21.551   8.699  13.270  1.00  0.81           H  
ATOM   1734 1HG  LYS A 110      22.923   7.381  11.862  1.00  0.81           H  
ATOM   1735 2HG  LYS A 110      23.624   8.803  11.080  1.00  0.81           H  
ATOM   1736 1HD  LYS A 110      25.250   8.028  12.678  1.00  0.81           H  
ATOM   1737 2HD  LYS A 110      24.518   9.478  13.383  1.00  0.81           H  
ATOM   1738 1HE  LYS A 110      23.060   8.122  14.788  1.00  0.81           H  
ATOM   1739 2HE  LYS A 110      23.637   6.633  14.011  1.00  0.81           H  
ATOM   1740 1HZ  LYS A 110      24.706   7.010  16.116  1.00  0.81           H  
ATOM   1741 2HZ  LYS A 110      25.824   7.094  14.904  1.00  0.81           H  
ATOM   1742 3HZ  LYS A 110      25.289   8.475  15.628  1.00  0.81           H  
ATOM   1743  N   ILE A 111      20.565   7.981   9.493  1.00  0.84           N  
ATOM   1744  CA  ILE A 111      19.953   6.847   8.833  1.00  0.84           C  
ATOM   1745  C   ILE A 111      20.862   5.693   8.492  1.00  0.84           C  
ATOM   1746  O   ILE A 111      21.913   5.830   7.849  1.00  0.84           O  
ATOM   1747  CB  ILE A 111      19.163   7.265   7.576  1.00  0.84           C  
ATOM   1748  CG1 ILE A 111      17.902   8.027   7.972  1.00  0.84           C  
ATOM   1749  CG2 ILE A 111      18.779   6.036   6.766  1.00  0.84           C  
ATOM   1750  CD1 ILE A 111      18.126   9.390   8.517  1.00  0.84           C  
ATOM   1751  H   ILE A 111      21.053   8.671   8.930  1.00  0.84           H  
ATOM   1752  HA  ILE A 111      19.212   6.466   9.513  1.00  0.84           H  
ATOM   1753  HB  ILE A 111      19.769   7.928   6.977  1.00  0.84           H  
ATOM   1754 1HG1 ILE A 111      17.285   8.109   7.098  1.00  0.84           H  
ATOM   1755 2HG1 ILE A 111      17.362   7.435   8.703  1.00  0.84           H  
ATOM   1756 1HG2 ILE A 111      18.233   6.334   5.878  1.00  0.84           H  
ATOM   1757 2HG2 ILE A 111      19.675   5.502   6.462  1.00  0.84           H  
ATOM   1758 3HG2 ILE A 111      18.152   5.378   7.377  1.00  0.84           H  
ATOM   1759 1HD1 ILE A 111      17.190   9.839   8.747  1.00  0.84           H  
ATOM   1760 2HD1 ILE A 111      18.689   9.338   9.387  1.00  0.84           H  
ATOM   1761 3HD1 ILE A 111      18.648   9.992   7.813  1.00  0.84           H  
ATOM   1762  N   ARG A 112      20.414   4.538   8.963  1.00  0.86           N  
ATOM   1763  CA  ARG A 112      21.070   3.267   8.747  1.00  0.86           C  
ATOM   1764  C   ARG A 112      20.085   2.350   8.044  1.00  0.86           C  
ATOM   1765  O   ARG A 112      18.882   2.446   8.280  1.00  0.86           O  
ATOM   1766  CB  ARG A 112      21.470   2.629  10.067  1.00  0.86           C  
ATOM   1767  CG  ARG A 112      22.523   3.356  10.877  1.00  0.86           C  
ATOM   1768  CD  ARG A 112      22.935   2.535  12.066  1.00  0.86           C  
ATOM   1769  NE  ARG A 112      21.885   2.443  13.091  1.00  0.86           N  
ATOM   1770  CZ  ARG A 112      21.605   1.330  13.808  1.00  0.86           C  
ATOM   1771  NH1 ARG A 112      22.265   0.205  13.579  1.00  0.86           N  
ATOM   1772  NH2 ARG A 112      20.664   1.369  14.737  1.00  0.86           N  
ATOM   1773  H   ARG A 112      19.547   4.567   9.510  1.00  0.86           H  
ATOM   1774  HA  ARG A 112      21.949   3.409   8.118  1.00  0.86           H  
ATOM   1775 1HB  ARG A 112      20.590   2.552  10.699  1.00  0.86           H  
ATOM   1776 2HB  ARG A 112      21.826   1.613   9.884  1.00  0.86           H  
ATOM   1777 1HG  ARG A 112      23.386   3.534  10.252  1.00  0.86           H  
ATOM   1778 2HG  ARG A 112      22.120   4.309  11.237  1.00  0.86           H  
ATOM   1779 1HD  ARG A 112      23.180   1.528  11.740  1.00  0.86           H  
ATOM   1780 2HD  ARG A 112      23.812   2.992  12.524  1.00  0.86           H  
ATOM   1781  HE  ARG A 112      21.365   3.309  13.345  1.00  0.86           H  
ATOM   1782 1HH1 ARG A 112      22.983   0.176  12.869  1.00  0.86           H  
ATOM   1783 2HH1 ARG A 112      22.052  -0.623  14.116  1.00  0.86           H  
ATOM   1784 1HH2 ARG A 112      20.149   2.258  14.915  1.00  0.86           H  
ATOM   1785 2HH2 ARG A 112      20.445   0.552  15.277  1.00  0.86           H  
ATOM   1786  N   ARG A 113      20.574   1.455   7.203  1.00  0.87           N  
ATOM   1787  CA  ARG A 113      19.667   0.512   6.562  1.00  0.87           C  
ATOM   1788  C   ARG A 113      19.320  -0.600   7.533  1.00  0.87           C  
ATOM   1789  O   ARG A 113      20.206  -1.142   8.195  1.00  0.87           O  
ATOM   1790  CB  ARG A 113      20.282  -0.075   5.305  1.00  0.87           C  
ATOM   1791  CG  ARG A 113      19.371  -1.032   4.540  1.00  0.87           C  
ATOM   1792  CD  ARG A 113      19.985  -1.476   3.254  1.00  0.87           C  
ATOM   1793  NE  ARG A 113      19.133  -2.415   2.540  1.00  0.87           N  
ATOM   1794  CZ  ARG A 113      19.426  -2.965   1.344  1.00  0.87           C  
ATOM   1795  NH1 ARG A 113      20.551  -2.659   0.732  1.00  0.87           N  
ATOM   1796  NH2 ARG A 113      18.582  -3.815   0.785  1.00  0.87           N  
ATOM   1797  H   ARG A 113      21.567   1.414   7.016  1.00  0.87           H  
ATOM   1798  HA  ARG A 113      18.748   1.032   6.284  1.00  0.87           H  
ATOM   1799 1HB  ARG A 113      20.559   0.729   4.627  1.00  0.87           H  
ATOM   1800 2HB  ARG A 113      21.189  -0.619   5.564  1.00  0.87           H  
ATOM   1801 1HG  ARG A 113      19.176  -1.918   5.152  1.00  0.87           H  
ATOM   1802 2HG  ARG A 113      18.422  -0.533   4.325  1.00  0.87           H  
ATOM   1803 1HD  ARG A 113      20.151  -0.611   2.614  1.00  0.87           H  
ATOM   1804 2HD  ARG A 113      20.935  -1.966   3.458  1.00  0.87           H  
ATOM   1805  HE  ARG A 113      18.259  -2.676   2.980  1.00  0.87           H  
ATOM   1806 1HH1 ARG A 113      21.197  -2.011   1.158  1.00  0.87           H  
ATOM   1807 2HH1 ARG A 113      20.767  -3.073  -0.163  1.00  0.87           H  
ATOM   1808 1HH2 ARG A 113      17.718  -4.051   1.255  1.00  0.87           H  
ATOM   1809 2HH2 ARG A 113      18.799  -4.228  -0.110  1.00  0.87           H  
ATOM   1810  N   GLY A 114      18.040  -0.915   7.645  1.00  0.87           N  
ATOM   1811  CA  GLY A 114      17.624  -1.993   8.529  1.00  0.87           C  
ATOM   1812  C   GLY A 114      16.972  -3.126   7.753  1.00  0.87           C  
ATOM   1813  O   GLY A 114      16.987  -3.146   6.520  1.00  0.87           O  
ATOM   1814  H   GLY A 114      17.350  -0.412   7.083  1.00  0.87           H  
ATOM   1815 1HA  GLY A 114      18.480  -2.371   9.084  1.00  0.87           H  
ATOM   1816 2HA  GLY A 114      16.920  -1.601   9.262  1.00  0.87           H  
ATOM   1817  N   THR A 115      16.391  -4.050   8.501  1.00  0.85           N  
ATOM   1818  CA  THR A 115      15.685  -5.204   7.969  1.00  0.85           C  
ATOM   1819  C   THR A 115      14.357  -5.323   8.694  1.00  0.85           C  
ATOM   1820  O   THR A 115      14.164  -4.685   9.732  1.00  0.85           O  
ATOM   1821  CB  THR A 115      16.490  -6.519   8.147  1.00  0.85           C  
ATOM   1822  OG1 THR A 115      16.626  -6.843   9.563  1.00  0.85           O  
ATOM   1823  CG2 THR A 115      17.882  -6.384   7.537  1.00  0.85           C  
ATOM   1824  H   THR A 115      16.455  -3.937   9.499  1.00  0.85           H  
ATOM   1825  HA  THR A 115      15.488  -5.049   6.908  1.00  0.85           H  
ATOM   1826  HB  THR A 115      15.960  -7.327   7.648  1.00  0.85           H  
ATOM   1827  HG1 THR A 115      17.258  -6.237   9.964  1.00  0.85           H  
ATOM   1828 1HG2 THR A 115      18.424  -7.322   7.661  1.00  0.85           H  
ATOM   1829 2HG2 THR A 115      17.791  -6.154   6.474  1.00  0.85           H  
ATOM   1830 3HG2 THR A 115      18.429  -5.587   8.034  1.00  0.85           H  
ATOM   1831  N   LYS A 116      13.466  -6.174   8.201  1.00  0.82           N  
ATOM   1832  CA  LYS A 116      12.189  -6.355   8.881  1.00  0.82           C  
ATOM   1833  C   LYS A 116      12.417  -6.984  10.252  1.00  0.82           C  
ATOM   1834  O   LYS A 116      11.765  -6.619  11.232  1.00  0.82           O  
ATOM   1835  CB  LYS A 116      11.270  -7.218   8.033  1.00  0.82           C  
ATOM   1836  CG  LYS A 116      10.820  -6.526   6.741  1.00  0.82           C  
ATOM   1837  CD  LYS A 116       9.883  -7.401   5.912  1.00  0.82           C  
ATOM   1838  CE  LYS A 116       9.626  -6.779   4.528  1.00  0.82           C  
ATOM   1839  NZ  LYS A 116       8.956  -5.467   4.611  1.00  0.82           N  
ATOM   1840  H   LYS A 116      13.664  -6.677   7.346  1.00  0.82           H  
ATOM   1841  HA  LYS A 116      11.728  -5.379   9.027  1.00  0.82           H  
ATOM   1842 1HB  LYS A 116      11.774  -8.147   7.768  1.00  0.82           H  
ATOM   1843 2HB  LYS A 116      10.381  -7.479   8.607  1.00  0.82           H  
ATOM   1844 1HG  LYS A 116      10.304  -5.596   6.989  1.00  0.82           H  
ATOM   1845 2HG  LYS A 116      11.693  -6.279   6.139  1.00  0.82           H  
ATOM   1846 1HD  LYS A 116      10.324  -8.391   5.782  1.00  0.82           H  
ATOM   1847 2HD  LYS A 116       8.932  -7.511   6.431  1.00  0.82           H  
ATOM   1848 1HE  LYS A 116      10.582  -6.644   4.021  1.00  0.82           H  
ATOM   1849 2HE  LYS A 116       9.006  -7.454   3.941  1.00  0.82           H  
ATOM   1850 1HZ  LYS A 116       8.836  -5.069   3.668  1.00  0.82           H  
ATOM   1851 2HZ  LYS A 116       8.068  -5.540   5.057  1.00  0.82           H  
ATOM   1852 3HZ  LYS A 116       9.537  -4.817   5.121  1.00  0.82           H  
ATOM   1853  N   GLU A 117      13.372  -7.915  10.326  1.00  0.80           N  
ATOM   1854  CA  GLU A 117      13.709  -8.546  11.595  1.00  0.80           C  
ATOM   1855  C   GLU A 117      14.193  -7.493  12.588  1.00  0.80           C  
ATOM   1856  O   GLU A 117      13.824  -7.512  13.767  1.00  0.80           O  
ATOM   1857  CB  GLU A 117      14.759  -9.643  11.409  1.00  0.80           C  
ATOM   1858  CG  GLU A 117      15.143 -10.291  12.705  1.00  0.80           C  
ATOM   1859  CD  GLU A 117      16.099 -11.448  12.624  1.00  0.80           C  
ATOM   1860  OE1 GLU A 117      16.416 -11.891  11.546  1.00  0.80           O  
ATOM   1861  OE2 GLU A 117      16.545 -11.865  13.682  1.00  0.80           O  
ATOM   1862  H   GLU A 117      13.877  -8.175   9.492  1.00  0.80           H  
ATOM   1863  HA  GLU A 117      12.811  -9.004  12.002  1.00  0.80           H  
ATOM   1864 1HB  GLU A 117      14.379 -10.410  10.733  1.00  0.80           H  
ATOM   1865 2HB  GLU A 117      15.658  -9.217  10.960  1.00  0.80           H  
ATOM   1866 1HG  GLU A 117      15.623  -9.524  13.264  1.00  0.80           H  
ATOM   1867 2HG  GLU A 117      14.245 -10.590  13.244  1.00  0.80           H  
ATOM   1868  N   THR A 118      15.007  -6.553  12.105  1.00  0.80           N  
ATOM   1869  CA  THR A 118      15.537  -5.503  12.963  1.00  0.80           C  
ATOM   1870  C   THR A 118      14.380  -4.703  13.565  1.00  0.80           C  
ATOM   1871  O   THR A 118      14.366  -4.426  14.775  1.00  0.80           O  
ATOM   1872  CB  THR A 118      16.471  -4.565  12.173  1.00  0.80           C  
ATOM   1873  OG1 THR A 118      17.571  -5.317  11.632  1.00  0.80           O  
ATOM   1874  CG2 THR A 118      17.002  -3.510  13.041  1.00  0.80           C  
ATOM   1875  H   THR A 118      15.297  -6.592  11.128  1.00  0.80           H  
ATOM   1876  HA  THR A 118      16.099  -5.964  13.775  1.00  0.80           H  
ATOM   1877  HB  THR A 118      15.917  -4.105  11.372  1.00  0.80           H  
ATOM   1878  HG1 THR A 118      17.214  -6.033  11.113  1.00  0.80           H  
ATOM   1879 1HG2 THR A 118      17.653  -2.853  12.465  1.00  0.80           H  
ATOM   1880 2HG2 THR A 118      16.166  -2.951  13.437  1.00  0.80           H  
ATOM   1881 3HG2 THR A 118      17.566  -3.960  13.855  1.00  0.80           H  
ATOM   1882  N   LEU A 119      13.385  -4.369  12.730  1.00  0.80           N  
ATOM   1883  CA  LEU A 119      12.246  -3.600  13.216  1.00  0.80           C  
ATOM   1884  C   LEU A 119      11.506  -4.389  14.290  1.00  0.80           C  
ATOM   1885  O   LEU A 119      11.121  -3.835  15.324  1.00  0.80           O  
ATOM   1886  CB  LEU A 119      11.245  -3.331  12.084  1.00  0.80           C  
ATOM   1887  CG  LEU A 119      11.692  -2.440  10.983  1.00  0.80           C  
ATOM   1888  CD1 LEU A 119      10.609  -2.408   9.923  1.00  0.80           C  
ATOM   1889  CD2 LEU A 119      11.983  -1.085  11.511  1.00  0.80           C  
ATOM   1890  H   LEU A 119      13.454  -4.625  11.742  1.00  0.80           H  
ATOM   1891  HA  LEU A 119      12.602  -2.662  13.638  1.00  0.80           H  
ATOM   1892 1HB  LEU A 119      10.969  -4.281  11.638  1.00  0.80           H  
ATOM   1893 2HB  LEU A 119      10.350  -2.891  12.517  1.00  0.80           H  
ATOM   1894  HG  LEU A 119      12.588  -2.855  10.541  1.00  0.80           H  
ATOM   1895 1HD1 LEU A 119      10.919  -1.781   9.109  1.00  0.80           H  
ATOM   1896 2HD1 LEU A 119      10.429  -3.415   9.557  1.00  0.80           H  
ATOM   1897 3HD1 LEU A 119       9.694  -2.009  10.354  1.00  0.80           H  
ATOM   1898 1HD2 LEU A 119      12.319  -0.440  10.705  1.00  0.80           H  
ATOM   1899 2HD2 LEU A 119      11.075  -0.678  11.951  1.00  0.80           H  
ATOM   1900 3HD2 LEU A 119      12.763  -1.161  12.262  1.00  0.80           H  
ATOM   1901  N   ARG A 120      11.372  -5.700  14.079  1.00  0.83           N  
ATOM   1902  CA  ARG A 120      10.677  -6.546  15.034  1.00  0.83           C  
ATOM   1903  C   ARG A 120      11.392  -6.573  16.381  1.00  0.83           C  
ATOM   1904  O   ARG A 120      10.735  -6.533  17.421  1.00  0.83           O  
ATOM   1905  CB  ARG A 120      10.523  -7.954  14.477  1.00  0.83           C  
ATOM   1906  CG  ARG A 120       9.519  -8.066  13.326  1.00  0.83           C  
ATOM   1907  CD  ARG A 120       9.498  -9.426  12.727  1.00  0.83           C  
ATOM   1908  NE  ARG A 120       8.541  -9.525  11.634  1.00  0.83           N  
ATOM   1909  CZ  ARG A 120       8.477 -10.549  10.761  1.00  0.83           C  
ATOM   1910  NH1 ARG A 120       9.325 -11.550  10.859  1.00  0.83           N  
ATOM   1911  NH2 ARG A 120       7.563 -10.549   9.806  1.00  0.83           N  
ATOM   1912  H   ARG A 120      11.716  -6.105  13.205  1.00  0.83           H  
ATOM   1913  HA  ARG A 120       9.679  -6.136  15.184  1.00  0.83           H  
ATOM   1914 1HB  ARG A 120      11.480  -8.314  14.117  1.00  0.83           H  
ATOM   1915 2HB  ARG A 120      10.201  -8.625  15.271  1.00  0.83           H  
ATOM   1916 1HG  ARG A 120       8.521  -7.844  13.698  1.00  0.83           H  
ATOM   1917 2HG  ARG A 120       9.778  -7.352  12.550  1.00  0.83           H  
ATOM   1918 1HD  ARG A 120      10.486  -9.658  12.333  1.00  0.83           H  
ATOM   1919 2HD  ARG A 120       9.229 -10.157  13.486  1.00  0.83           H  
ATOM   1920  HE  ARG A 120       7.872  -8.772  11.527  1.00  0.83           H  
ATOM   1921 1HH1 ARG A 120      10.025 -11.549  11.589  1.00  0.83           H  
ATOM   1922 2HH1 ARG A 120       9.277 -12.318  10.206  1.00  0.83           H  
ATOM   1923 1HH2 ARG A 120       6.911  -9.781   9.730  1.00  0.83           H  
ATOM   1924 2HH2 ARG A 120       7.516 -11.318   9.153  1.00  0.83           H  
ATOM   1925  N   HIS A 121      12.732  -6.550  16.373  1.00  0.87           N  
ATOM   1926  CA  HIS A 121      13.483  -6.566  17.630  1.00  0.87           C  
ATOM   1927  C   HIS A 121      13.343  -5.241  18.374  1.00  0.87           C  
ATOM   1928  O   HIS A 121      13.345  -5.208  19.606  1.00  0.87           O  
ATOM   1929  CB  HIS A 121      14.968  -6.865  17.400  1.00  0.87           C  
ATOM   1930  CG  HIS A 121      15.254  -8.285  17.018  1.00  0.87           C  
ATOM   1931  ND1 HIS A 121      14.997  -9.358  17.855  1.00  0.87           N  
ATOM   1932  CD2 HIS A 121      15.786  -8.800  15.900  1.00  0.87           C  
ATOM   1933  CE1 HIS A 121      15.350 -10.481  17.242  1.00  0.87           C  
ATOM   1934  NE2 HIS A 121      15.830 -10.171  16.054  1.00  0.87           N  
ATOM   1935  H   HIS A 121      13.223  -6.588  15.477  1.00  0.87           H  
ATOM   1936  HA  HIS A 121      13.084  -7.346  18.277  1.00  0.87           H  
ATOM   1937 1HB  HIS A 121      15.339  -6.219  16.599  1.00  0.87           H  
ATOM   1938 2HB  HIS A 121      15.531  -6.626  18.300  1.00  0.87           H  
ATOM   1939  HD2 HIS A 121      16.112  -8.230  15.035  1.00  0.87           H  
ATOM   1940  HE1 HIS A 121      15.258 -11.487  17.648  1.00  0.87           H  
ATOM   1941  HE2 HIS A 121      16.181 -10.834  15.330  1.00  0.87           H  
ATOM   1942  N   HIS A 122      13.188  -4.147  17.637  1.00  0.93           N  
ATOM   1943  CA  HIS A 122      12.984  -2.844  18.261  1.00  0.93           C  
ATOM   1944  C   HIS A 122      11.596  -2.704  18.876  1.00  0.93           C  
ATOM   1945  O   HIS A 122      11.423  -2.005  19.878  1.00  0.93           O  
ATOM   1946  CB  HIS A 122      13.193  -1.716  17.254  1.00  0.93           C  
ATOM   1947  CG  HIS A 122      14.617  -1.423  16.956  1.00  0.93           C  
ATOM   1948  ND1 HIS A 122      15.394  -2.221  16.162  1.00  0.93           N  
ATOM   1949  CD2 HIS A 122      15.402  -0.396  17.351  1.00  0.93           C  
ATOM   1950  CE1 HIS A 122      16.614  -1.703  16.092  1.00  0.93           C  
ATOM   1951  NE2 HIS A 122      16.640  -0.594  16.805  1.00  0.93           N  
ATOM   1952  H   HIS A 122      13.238  -4.220  16.618  1.00  0.93           H  
ATOM   1953  HA  HIS A 122      13.711  -2.715  19.061  1.00  0.93           H  
ATOM   1954 1HB  HIS A 122      12.691  -1.966  16.318  1.00  0.93           H  
ATOM   1955 2HB  HIS A 122      12.734  -0.814  17.639  1.00  0.93           H  
ATOM   1956  HD1 HIS A 122      15.085  -3.092  15.721  1.00  0.93           H  
ATOM   1957  HD2 HIS A 122      15.216   0.476  17.980  1.00  0.93           H  
ATOM   1958  HE1 HIS A 122      17.395  -2.185  15.519  1.00  0.93           H  
ATOM   1959  N   LEU A 123      10.607  -3.355  18.272  1.00  1.01           N  
ATOM   1960  CA  LEU A 123       9.235  -3.206  18.725  1.00  1.01           C  
ATOM   1961  C   LEU A 123       8.673  -4.266  19.684  1.00  1.01           C  
ATOM   1962  O   LEU A 123       7.797  -3.931  20.492  1.00  1.01           O  
ATOM   1963  CB  LEU A 123       8.357  -3.101  17.488  1.00  1.01           C  
ATOM   1964  CG  LEU A 123       8.738  -1.909  16.634  1.00  1.01           C  
ATOM   1965  CD1 LEU A 123       7.889  -1.839  15.396  1.00  1.01           C  
ATOM   1966  CD2 LEU A 123       8.629  -0.700  17.479  1.00  1.01           C  
ATOM   1967  H   LEU A 123      10.812  -3.902  17.434  1.00  1.01           H  
ATOM   1968  HA  LEU A 123       9.178  -2.256  19.245  1.00  1.01           H  
ATOM   1969 1HB  LEU A 123       8.482  -4.008  16.889  1.00  1.01           H  
ATOM   1970 2HB  LEU A 123       7.318  -3.007  17.785  1.00  1.01           H  
ATOM   1971  HG  LEU A 123       9.769  -2.013  16.308  1.00  1.01           H  
ATOM   1972 1HD1 LEU A 123       8.193  -0.981  14.797  1.00  1.01           H  
ATOM   1973 2HD1 LEU A 123       8.024  -2.752  14.817  1.00  1.01           H  
ATOM   1974 3HD1 LEU A 123       6.843  -1.733  15.678  1.00  1.01           H  
ATOM   1975 1HD2 LEU A 123       8.919   0.137  16.924  1.00  1.01           H  
ATOM   1976 2HD2 LEU A 123       7.607  -0.576  17.827  1.00  1.01           H  
ATOM   1977 3HD2 LEU A 123       9.294  -0.809  18.323  1.00  1.01           H  
ATOM   1978  N   ARG A 124       9.129  -5.519  19.601  1.00  1.09           N  
ATOM   1979  CA  ARG A 124       8.554  -6.578  20.434  1.00  1.09           C  
ATOM   1980  C   ARG A 124       9.606  -7.481  21.076  1.00  1.09           C  
ATOM   1981  O   ARG A 124       9.885  -7.338  22.268  1.00  1.09           O  
ATOM   1982  OXT ARG A 124       9.842  -8.562  20.537  1.00  1.09           O  
ATOM   1983  CB  ARG A 124       7.595  -7.439  19.614  1.00  1.09           C  
ATOM   1984  CG  ARG A 124       6.344  -6.715  19.085  1.00  1.09           C  
ATOM   1985  CD  ARG A 124       5.403  -6.368  20.195  1.00  1.09           C  
ATOM   1986  NE  ARG A 124       4.184  -5.740  19.710  1.00  1.09           N  
ATOM   1987  CZ  ARG A 124       4.019  -4.414  19.485  1.00  1.09           C  
ATOM   1988  NH1 ARG A 124       4.996  -3.551  19.701  1.00  1.09           N  
ATOM   1989  NH2 ARG A 124       2.850  -3.973  19.044  1.00  1.09           N  
ATOM   1990  H   ARG A 124       9.849  -5.759  18.920  1.00  1.09           H  
ATOM   1991  HA  ARG A 124       7.985  -6.109  21.235  1.00  1.09           H  
ATOM   1992 1HB  ARG A 124       8.128  -7.840  18.750  1.00  1.09           H  
ATOM   1993 2HB  ARG A 124       7.261  -8.284  20.214  1.00  1.09           H  
ATOM   1994 1HG  ARG A 124       6.619  -5.806  18.560  1.00  1.09           H  
ATOM   1995 2HG  ARG A 124       5.819  -7.377  18.397  1.00  1.09           H  
ATOM   1996 1HD  ARG A 124       5.126  -7.277  20.728  1.00  1.09           H  
ATOM   1997 2HD  ARG A 124       5.888  -5.680  20.886  1.00  1.09           H  
ATOM   1998  HE  ARG A 124       3.396  -6.343  19.526  1.00  1.09           H  
ATOM   1999 1HH1 ARG A 124       5.920  -3.855  20.046  1.00  1.09           H  
ATOM   2000 2HH1 ARG A 124       4.843  -2.570  19.528  1.00  1.09           H  
ATOM   2001 1HH2 ARG A 124       2.094  -4.623  18.877  1.00  1.09           H  
ATOM   2002 2HH2 ARG A 124       2.714  -2.987  18.875  1.00  1.09           H  
TER    2003
ENDMDL

REMARK ID 699578 MODEL 3 Solanum
PFRMAT TS
TARGET Solanum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.340   0.979  -0.202  1.00 10.52           N  
ATOM      2  CA  MET A   1       2.395   1.355   0.728  1.00 10.52           C  
ATOM      3  C   MET A   1       3.723   1.629   0.045  1.00 10.52           C  
ATOM      4  O   MET A   1       4.288   0.760  -0.622  1.00 10.52           O  
ATOM      5  CB  MET A   1       2.596   0.271   1.782  1.00 10.52           C  
ATOM      6  CG  MET A   1       3.712   0.602   2.753  1.00 10.52           C  
ATOM      7  SD  MET A   1       3.954  -0.590   4.054  1.00 10.52           S  
ATOM      8  CE  MET A   1       5.500   0.056   4.682  1.00 10.52           C  
ATOM      9 1H   MET A   1       0.446   1.271   0.163  1.00 10.52           H  
ATOM     10 2H   MET A   1       1.504   1.428  -1.091  1.00 10.52           H  
ATOM     11 3H   MET A   1       1.343  -0.023  -0.326  1.00 10.52           H  
ATOM     12  HA  MET A   1       2.093   2.275   1.229  1.00 10.52           H  
ATOM     13 1HB  MET A   1       1.677   0.127   2.347  1.00 10.52           H  
ATOM     14 2HB  MET A   1       2.842  -0.673   1.296  1.00 10.52           H  
ATOM     15 1HG  MET A   1       4.637   0.655   2.191  1.00 10.52           H  
ATOM     16 2HG  MET A   1       3.541   1.580   3.203  1.00 10.52           H  
ATOM     17 1HE  MET A   1       5.841  -0.548   5.519  1.00 10.52           H  
ATOM     18 2HE  MET A   1       6.250   0.040   3.885  1.00 10.52           H  
ATOM     19 3HE  MET A   1       5.355   1.076   5.006  1.00 10.52           H  
ATOM     20  N   ALA A   2       4.222   2.850   0.184  1.00 10.04           N  
ATOM     21  CA  ALA A   2       5.548   3.169  -0.335  1.00 10.04           C  
ATOM     22  C   ALA A   2       6.578   2.364   0.453  1.00 10.04           C  
ATOM     23  O   ALA A   2       6.440   2.213   1.664  1.00 10.04           O  
ATOM     24  CB  ALA A   2       5.821   4.656  -0.231  1.00 10.04           C  
ATOM     25  H   ALA A   2       3.716   3.556   0.703  1.00 10.04           H  
ATOM     26  HA  ALA A   2       5.602   2.861  -1.379  1.00 10.04           H  
ATOM     27 1HB  ALA A   2       6.818   4.870  -0.619  1.00 10.04           H  
ATOM     28 2HB  ALA A   2       5.081   5.207  -0.808  1.00 10.04           H  
ATOM     29 3HB  ALA A   2       5.757   4.952   0.809  1.00 10.04           H  
ATOM     30  N   ASN A   3       7.624   1.888  -0.209  1.00  9.52           N  
ATOM     31  CA  ASN A   3       8.641   1.095   0.474  1.00  9.52           C  
ATOM     32  C   ASN A   3      10.042   1.671   0.332  1.00  9.52           C  
ATOM     33  O   ASN A   3      10.571   1.827  -0.769  1.00  9.52           O  
ATOM     34  CB  ASN A   3       8.578  -0.356   0.030  1.00  9.52           C  
ATOM     35  CG  ASN A   3       7.297  -1.054   0.507  1.00  9.52           C  
ATOM     36  OD1 ASN A   3       7.138  -1.334   1.702  1.00  9.52           O  
ATOM     37  ND2 ASN A   3       6.404  -1.332  -0.400  1.00  9.52           N  
ATOM     38  H   ASN A   3       7.700   2.050  -1.203  1.00  9.52           H  
ATOM     39  HA  ASN A   3       8.416   1.107   1.541  1.00  9.52           H  
ATOM     40 1HB  ASN A   3       8.626  -0.406  -1.057  1.00  9.52           H  
ATOM     41 2HB  ASN A   3       9.443  -0.894   0.423  1.00  9.52           H  
ATOM     42 1HD2 ASN A   3       5.546  -1.775  -0.138  1.00  9.52           H  
ATOM     43 2HD2 ASN A   3       6.562  -1.085  -1.353  1.00  9.52           H  
ATOM     44  N   PHE A   4      10.610   2.013   1.478  1.00  9.05           N  
ATOM     45  CA  PHE A   4      11.916   2.639   1.605  1.00  9.05           C  
ATOM     46  C   PHE A   4      12.907   1.609   2.140  1.00  9.05           C  
ATOM     47  O   PHE A   4      12.504   0.683   2.842  1.00  9.05           O  
ATOM     48  CB  PHE A   4      11.774   3.811   2.557  1.00  9.05           C  
ATOM     49  CG  PHE A   4      10.856   4.864   2.016  1.00  9.05           C  
ATOM     50  CD1 PHE A   4       9.488   4.710   2.155  1.00  9.05           C  
ATOM     51  CD2 PHE A   4      11.332   6.018   1.422  1.00  9.05           C  
ATOM     52  CE1 PHE A   4       8.630   5.656   1.721  1.00  9.05           C  
ATOM     53  CE2 PHE A   4      10.451   6.988   0.975  1.00  9.05           C  
ATOM     54  CZ  PHE A   4       9.093   6.800   1.129  1.00  9.05           C  
ATOM     55  H   PHE A   4      10.088   1.837   2.325  1.00  9.05           H  
ATOM     56  HA  PHE A   4      12.250   2.986   0.627  1.00  9.05           H  
ATOM     57 1HB  PHE A   4      11.380   3.472   3.514  1.00  9.05           H  
ATOM     58 2HB  PHE A   4      12.746   4.265   2.742  1.00  9.05           H  
ATOM     59  HD1 PHE A   4       9.092   3.813   2.629  1.00  9.05           H  
ATOM     60  HD2 PHE A   4      12.406   6.161   1.316  1.00  9.05           H  
ATOM     61  HE1 PHE A   4       7.577   5.498   1.861  1.00  9.05           H  
ATOM     62  HE2 PHE A   4      10.828   7.897   0.512  1.00  9.05           H  
ATOM     63  HZ  PHE A   4       8.393   7.559   0.786  1.00  9.05           H  
ATOM     64  N   VAL A   5      14.189   1.761   1.805  1.00  8.69           N  
ATOM     65  CA  VAL A   5      15.195   0.789   2.247  1.00  8.69           C  
ATOM     66  C   VAL A   5      16.120   1.243   3.386  1.00  8.69           C  
ATOM     67  O   VAL A   5      16.345   0.481   4.322  1.00  8.69           O  
ATOM     68  CB  VAL A   5      16.059   0.358   1.053  1.00  8.69           C  
ATOM     69  CG1 VAL A   5      17.147  -0.583   1.528  1.00  8.69           C  
ATOM     70  CG2 VAL A   5      15.177  -0.311   0.012  1.00  8.69           C  
ATOM     71  H   VAL A   5      14.460   2.537   1.223  1.00  8.69           H  
ATOM     72  HA  VAL A   5      14.662  -0.096   2.594  1.00  8.69           H  
ATOM     73  HB  VAL A   5      16.544   1.231   0.619  1.00  8.69           H  
ATOM     74 1HG1 VAL A   5      17.761  -0.883   0.683  1.00  8.69           H  
ATOM     75 2HG1 VAL A   5      17.763  -0.084   2.268  1.00  8.69           H  
ATOM     76 3HG1 VAL A   5      16.691  -1.463   1.975  1.00  8.69           H  
ATOM     77 1HG2 VAL A   5      15.784  -0.618  -0.840  1.00  8.69           H  
ATOM     78 2HG2 VAL A   5      14.698  -1.186   0.452  1.00  8.69           H  
ATOM     79 3HG2 VAL A   5      14.411   0.389  -0.324  1.00  8.69           H  
ATOM     80  N   LEU A   6      16.691   2.447   3.294  1.00  8.47           N  
ATOM     81  CA  LEU A   6      17.678   2.924   4.280  1.00  8.47           C  
ATOM     82  C   LEU A   6      18.847   1.942   4.438  1.00  8.47           C  
ATOM     83  O   LEU A   6      19.035   1.312   5.485  1.00  8.47           O  
ATOM     84  CB  LEU A   6      17.052   3.230   5.650  1.00  8.47           C  
ATOM     85  CG  LEU A   6      18.073   3.739   6.681  1.00  8.47           C  
ATOM     86  CD1 LEU A   6      18.676   5.013   6.159  1.00  8.47           C  
ATOM     87  CD2 LEU A   6      17.400   3.986   8.024  1.00  8.47           C  
ATOM     88  H   LEU A   6      16.446   3.041   2.519  1.00  8.47           H  
ATOM     89  HA  LEU A   6      18.088   3.861   3.908  1.00  8.47           H  
ATOM     90 1HB  LEU A   6      16.286   4.000   5.531  1.00  8.47           H  
ATOM     91 2HB  LEU A   6      16.583   2.334   6.054  1.00  8.47           H  
ATOM     92  HG  LEU A   6      18.856   3.011   6.801  1.00  8.47           H  
ATOM     93 1HD1 LEU A   6      19.405   5.385   6.865  1.00  8.47           H  
ATOM     94 2HD1 LEU A   6      19.161   4.819   5.205  1.00  8.47           H  
ATOM     95 3HD1 LEU A   6      17.889   5.754   6.024  1.00  8.47           H  
ATOM     96 1HD2 LEU A   6      18.135   4.352   8.741  1.00  8.47           H  
ATOM     97 2HD2 LEU A   6      16.607   4.730   7.907  1.00  8.47           H  
ATOM     98 3HD2 LEU A   6      16.968   3.054   8.390  1.00  8.47           H  
ATOM     99  N   GLN A   7      19.624   1.813   3.364  1.00  8.39           N  
ATOM    100  CA  GLN A   7      20.746   0.883   3.302  1.00  8.39           C  
ATOM    101  C   GLN A   7      21.847   1.146   4.329  1.00  8.39           C  
ATOM    102  O   GLN A   7      22.497   0.206   4.771  1.00  8.39           O  
ATOM    103  CB  GLN A   7      21.377   0.906   1.908  1.00  8.39           C  
ATOM    104  CG  GLN A   7      20.502   0.316   0.823  1.00  8.39           C  
ATOM    105  CD  GLN A   7      21.137   0.376  -0.549  1.00  8.39           C  
ATOM    106  OE1 GLN A   7      21.976   1.238  -0.821  1.00  8.39           O  
ATOM    107  NE2 GLN A   7      20.742  -0.541  -1.431  1.00  8.39           N  
ATOM    108  H   GLN A   7      19.408   2.370   2.549  1.00  8.39           H  
ATOM    109  HA  GLN A   7      20.357  -0.120   3.487  1.00  8.39           H  
ATOM    110 1HB  GLN A   7      21.610   1.935   1.635  1.00  8.39           H  
ATOM    111 2HB  GLN A   7      22.317   0.356   1.933  1.00  8.39           H  
ATOM    112 1HG  GLN A   7      20.290  -0.724   1.067  1.00  8.39           H  
ATOM    113 2HG  GLN A   7      19.580   0.891   0.788  1.00  8.39           H  
ATOM    114 1HE2 GLN A   7      21.131  -0.547  -2.353  1.00  8.39           H  
ATOM    115 2HE2 GLN A   7      20.061  -1.227  -1.173  1.00  8.39           H  
ATOM    116  N   LEU A   8      22.060   2.417   4.690  1.00  8.44           N  
ATOM    117  CA  LEU A   8      23.109   2.827   5.634  1.00  8.44           C  
ATOM    118  C   LEU A   8      24.508   2.601   5.037  1.00  8.44           C  
ATOM    119  O   LEU A   8      25.173   1.621   5.376  1.00  8.44           O  
ATOM    120  CB  LEU A   8      22.994   2.074   6.975  1.00  8.44           C  
ATOM    121  CG  LEU A   8      21.699   2.297   7.746  1.00  8.44           C  
ATOM    122  CD1 LEU A   8      21.669   1.375   8.943  1.00  8.44           C  
ATOM    123  CD2 LEU A   8      21.600   3.770   8.164  1.00  8.44           C  
ATOM    124  H   LEU A   8      21.462   3.121   4.290  1.00  8.44           H  
ATOM    125  HA  LEU A   8      22.968   3.879   5.864  1.00  8.44           H  
ATOM    126 1HB  LEU A   8      23.144   1.015   6.849  1.00  8.44           H  
ATOM    127 2HB  LEU A   8      23.792   2.436   7.620  1.00  8.44           H  
ATOM    128  HG  LEU A   8      20.859   2.043   7.118  1.00  8.44           H  
ATOM    129 1HD1 LEU A   8      20.737   1.518   9.488  1.00  8.44           H  
ATOM    130 2HD1 LEU A   8      21.735   0.345   8.605  1.00  8.44           H  
ATOM    131 3HD1 LEU A   8      22.499   1.586   9.589  1.00  8.44           H  
ATOM    132 1HD2 LEU A   8      20.671   3.936   8.710  1.00  8.44           H  
ATOM    133 2HD2 LEU A   8      22.441   4.033   8.801  1.00  8.44           H  
ATOM    134 3HD2 LEU A   8      21.613   4.395   7.273  1.00  8.44           H  
ATOM    135  N   PRO A   9      25.023   3.544   4.219  1.00  8.60           N  
ATOM    136  CA  PRO A   9      26.286   3.502   3.474  1.00  8.60           C  
ATOM    137  C   PRO A   9      27.516   3.239   4.339  1.00  8.60           C  
ATOM    138  O   PRO A   9      28.564   2.836   3.838  1.00  8.60           O  
ATOM    139  CB  PRO A   9      26.364   4.905   2.860  1.00  8.60           C  
ATOM    140  CG  PRO A   9      24.936   5.368   2.767  1.00  8.60           C  
ATOM    141  CD  PRO A   9      24.264   4.802   3.992  1.00  8.60           C  
ATOM    142  HA  PRO A   9      26.208   2.734   2.685  1.00  8.60           H  
ATOM    143 1HB  PRO A   9      26.984   5.554   3.502  1.00  8.60           H  
ATOM    144 2HB  PRO A   9      26.863   4.859   1.881  1.00  8.60           H  
ATOM    145 1HG  PRO A   9      24.896   6.468   2.728  1.00  8.60           H  
ATOM    146 2HG  PRO A   9      24.485   5.002   1.830  1.00  8.60           H  
ATOM    147 1HD  PRO A   9      24.380   5.489   4.843  1.00  8.60           H  
ATOM    148 2HD  PRO A   9      23.220   4.614   3.737  1.00  8.60           H  
ATOM    149  N   ASN A  10      27.388   3.468   5.643  1.00  8.84           N  
ATOM    150  CA  ASN A  10      28.485   3.263   6.567  1.00  8.84           C  
ATOM    151  C   ASN A  10      28.580   1.805   7.023  1.00  8.84           C  
ATOM    152  O   ASN A  10      29.479   1.445   7.782  1.00  8.84           O  
ATOM    153  CB  ASN A  10      28.320   4.180   7.760  1.00  8.84           C  
ATOM    154  CG  ASN A  10      28.562   5.612   7.393  1.00  8.84           C  
ATOM    155  OD1 ASN A  10      29.357   5.901   6.492  1.00  8.84           O  
ATOM    156  ND2 ASN A  10      27.893   6.518   8.058  1.00  8.84           N  
ATOM    157  H   ASN A  10      26.509   3.795   6.006  1.00  8.84           H  
ATOM    158  HA  ASN A  10      29.418   3.507   6.057  1.00  8.84           H  
ATOM    159 1HB  ASN A  10      27.308   4.087   8.149  1.00  8.84           H  
ATOM    160 2HB  ASN A  10      29.008   3.884   8.554  1.00  8.84           H  
ATOM    161 1HD2 ASN A  10      28.022   7.487   7.843  1.00  8.84           H  
ATOM    162 2HD2 ASN A  10      27.255   6.252   8.778  1.00  8.84           H  
ATOM    163  N   ASN A  11      27.671   0.945   6.547  1.00  9.12           N  
ATOM    164  CA  ASN A  11      27.699  -0.465   6.927  1.00  9.12           C  
ATOM    165  C   ASN A  11      27.707  -0.622   8.441  1.00  9.12           C  
ATOM    166  O   ASN A  11      28.457  -1.426   9.002  1.00  9.12           O  
ATOM    167  CB  ASN A  11      28.890  -1.172   6.299  1.00  9.12           C  
ATOM    168  CG  ASN A  11      28.833  -1.203   4.794  1.00  9.12           C  
ATOM    169  OD1 ASN A  11      27.803  -1.538   4.195  1.00  9.12           O  
ATOM    170  ND2 ASN A  11      29.930  -0.855   4.171  1.00  9.12           N  
ATOM    171  H   ASN A  11      26.931   1.271   5.926  1.00  9.12           H  
ATOM    172  HA  ASN A  11      26.785  -0.935   6.555  1.00  9.12           H  
ATOM    173 1HB  ASN A  11      29.822  -0.704   6.608  1.00  9.12           H  
ATOM    174 2HB  ASN A  11      28.913  -2.194   6.660  1.00  9.12           H  
ATOM    175 1HD2 ASN A  11      29.958  -0.851   3.170  1.00  9.12           H  
ATOM    176 2HD2 ASN A  11      30.739  -0.589   4.694  1.00  9.12           H  
ATOM    177  N   LEU A  12      26.810   0.101   9.106  1.00  9.42           N  
ATOM    178  CA  LEU A  12      26.737   0.091  10.560  1.00  9.42           C  
ATOM    179  C   LEU A  12      26.449  -1.315  11.074  1.00  9.42           C  
ATOM    180  O   LEU A  12      26.916  -1.713  12.146  1.00  9.42           O  
ATOM    181  CB  LEU A  12      25.639   1.056  11.010  1.00  9.42           C  
ATOM    182  CG  LEU A  12      25.926   2.525  10.678  1.00  9.42           C  
ATOM    183  CD1 LEU A  12      24.734   3.389  11.075  1.00  9.42           C  
ATOM    184  CD2 LEU A  12      27.197   2.950  11.372  1.00  9.42           C  
ATOM    185  H   LEU A  12      26.200   0.712   8.582  1.00  9.42           H  
ATOM    186  HA  LEU A  12      27.690   0.430  10.958  1.00  9.42           H  
ATOM    187 1HB  LEU A  12      24.706   0.777  10.525  1.00  9.42           H  
ATOM    188 2HB  LEU A  12      25.510   0.970  12.088  1.00  9.42           H  
ATOM    189  HG  LEU A  12      26.058   2.626   9.602  1.00  9.42           H  
ATOM    190 1HD1 LEU A  12      24.936   4.428  10.819  1.00  9.42           H  
ATOM    191 2HD1 LEU A  12      23.855   3.062  10.552  1.00  9.42           H  
ATOM    192 3HD1 LEU A  12      24.567   3.306  12.148  1.00  9.42           H  
ATOM    193 1HD2 LEU A  12      27.420   3.988  11.125  1.00  9.42           H  
ATOM    194 2HD2 LEU A  12      27.074   2.850  12.450  1.00  9.42           H  
ATOM    195 3HD2 LEU A  12      28.011   2.316  11.038  1.00  9.42           H  
ATOM    196  N   ARG A  13      25.716  -2.082  10.267  1.00  9.72           N  
ATOM    197  CA  ARG A  13      25.330  -3.457  10.550  1.00  9.72           C  
ATOM    198  C   ARG A  13      26.545  -4.379  10.686  1.00  9.72           C  
ATOM    199  O   ARG A  13      26.452  -5.444  11.296  1.00  9.72           O  
ATOM    200  CB  ARG A  13      24.437  -3.986   9.441  1.00  9.72           C  
ATOM    201  CG  ARG A  13      23.073  -3.304   9.355  1.00  9.72           C  
ATOM    202  CD  ARG A  13      22.188  -3.912   8.313  1.00  9.72           C  
ATOM    203  NE  ARG A  13      20.990  -3.105   8.097  1.00  9.72           N  
ATOM    204  CZ  ARG A  13      20.912  -2.125   7.170  1.00  9.72           C  
ATOM    205  NH1 ARG A  13      21.961  -1.904   6.410  1.00  9.72           N  
ATOM    206  NH2 ARG A  13      19.800  -1.404   7.045  1.00  9.72           N  
ATOM    207  H   ARG A  13      25.394  -1.668   9.405  1.00  9.72           H  
ATOM    208  HA  ARG A  13      24.776  -3.474  11.489  1.00  9.72           H  
ATOM    209 1HB  ARG A  13      24.940  -3.863   8.483  1.00  9.72           H  
ATOM    210 2HB  ARG A  13      24.273  -5.055   9.588  1.00  9.72           H  
ATOM    211 1HG  ARG A  13      22.570  -3.391  10.317  1.00  9.72           H  
ATOM    212 2HG  ARG A  13      23.211  -2.252   9.110  1.00  9.72           H  
ATOM    213 1HD  ARG A  13      22.725  -3.980   7.371  1.00  9.72           H  
ATOM    214 2HD  ARG A  13      21.879  -4.911   8.631  1.00  9.72           H  
ATOM    215  HE  ARG A  13      20.186  -3.271   8.687  1.00  9.72           H  
ATOM    216 1HH1 ARG A  13      22.791  -2.457   6.528  1.00  9.72           H  
ATOM    217 2HH1 ARG A  13      21.963  -1.169   5.697  1.00  9.72           H  
ATOM    218 1HH2 ARG A  13      19.007  -1.597   7.642  1.00  9.72           H  
ATOM    219 2HH2 ARG A  13      19.733  -0.630   6.355  1.00  9.72           H  
ATOM    220  N   LEU A  14      27.663  -4.004  10.053  1.00  9.99           N  
ATOM    221  CA  LEU A  14      28.877  -4.801  10.101  1.00  9.99           C  
ATOM    222  C   LEU A  14      29.857  -4.209  11.115  1.00  9.99           C  
ATOM    223  O   LEU A  14      30.605  -4.937  11.767  1.00  9.99           O  
ATOM    224  CB  LEU A  14      29.526  -4.847   8.717  1.00  9.99           C  
ATOM    225  CG  LEU A  14      28.656  -5.455   7.612  1.00  9.99           C  
ATOM    226  CD1 LEU A  14      29.404  -5.393   6.284  1.00  9.99           C  
ATOM    227  CD2 LEU A  14      28.301  -6.880   7.988  1.00  9.99           C  
ATOM    228  H   LEU A  14      27.698  -3.113   9.570  1.00  9.99           H  
ATOM    229  HA  LEU A  14      28.625  -5.811  10.412  1.00  9.99           H  
ATOM    230 1HB  LEU A  14      29.776  -3.826   8.423  1.00  9.99           H  
ATOM    231 2HB  LEU A  14      30.446  -5.423   8.780  1.00  9.99           H  
ATOM    232  HG  LEU A  14      27.741  -4.872   7.507  1.00  9.99           H  
ATOM    233 1HD1 LEU A  14      28.782  -5.815   5.495  1.00  9.99           H  
ATOM    234 2HD1 LEU A  14      29.641  -4.361   6.040  1.00  9.99           H  
ATOM    235 3HD1 LEU A  14      30.328  -5.965   6.362  1.00  9.99           H  
ATOM    236 1HD2 LEU A  14      27.675  -7.318   7.210  1.00  9.99           H  
ATOM    237 2HD2 LEU A  14      29.215  -7.466   8.092  1.00  9.99           H  
ATOM    238 3HD2 LEU A  14      27.758  -6.883   8.936  1.00  9.99           H  
ATOM    239  N   ARG A  15      29.862  -2.874  11.233  1.00 10.20           N  
ATOM    240  CA  ARG A  15      30.767  -2.174  12.150  1.00 10.20           C  
ATOM    241  C   ARG A  15      30.481  -2.463  13.627  1.00 10.20           C  
ATOM    242  O   ARG A  15      31.399  -2.504  14.449  1.00 10.20           O  
ATOM    243  CB  ARG A  15      30.696  -0.670  11.936  1.00 10.20           C  
ATOM    244  CG  ARG A  15      31.303  -0.169  10.631  1.00 10.20           C  
ATOM    245  CD  ARG A  15      31.223   1.313  10.517  1.00 10.20           C  
ATOM    246  NE  ARG A  15      31.680   1.781   9.225  1.00 10.20           N  
ATOM    247  CZ  ARG A  15      32.954   2.049   8.884  1.00 10.20           C  
ATOM    248  NH1 ARG A  15      33.922   1.920   9.769  1.00 10.20           N  
ATOM    249  NH2 ARG A  15      33.233   2.445   7.652  1.00 10.20           N  
ATOM    250  H   ARG A  15      29.236  -2.325  10.645  1.00 10.20           H  
ATOM    251  HA  ARG A  15      31.782  -2.502  11.929  1.00 10.20           H  
ATOM    252 1HB  ARG A  15      29.656  -0.361  11.954  1.00 10.20           H  
ATOM    253 2HB  ARG A  15      31.201  -0.164  12.757  1.00 10.20           H  
ATOM    254 1HG  ARG A  15      32.348  -0.466  10.573  1.00 10.20           H  
ATOM    255 2HG  ARG A  15      30.756  -0.598   9.788  1.00 10.20           H  
ATOM    256 1HD  ARG A  15      30.190   1.618  10.632  1.00 10.20           H  
ATOM    257 2HD  ARG A  15      31.831   1.779  11.288  1.00 10.20           H  
ATOM    258  HE  ARG A  15      30.959   1.878   8.511  1.00 10.20           H  
ATOM    259 1HH1 ARG A  15      33.707   1.617  10.708  1.00 10.20           H  
ATOM    260 2HH1 ARG A  15      34.876   2.123   9.508  1.00 10.20           H  
ATOM    261 1HH2 ARG A  15      32.491   2.541   6.967  1.00 10.20           H  
ATOM    262 2HH2 ARG A  15      34.184   2.646   7.392  1.00 10.20           H  
ATOM    263  N   SER A  16      29.204  -2.640  13.968  1.00 10.32           N  
ATOM    264  CA  SER A  16      28.799  -2.871  15.352  1.00 10.32           C  
ATOM    265  C   SER A  16      29.499  -4.078  15.979  1.00 10.32           C  
ATOM    266  O   SER A  16      29.622  -5.136  15.362  1.00 10.32           O  
ATOM    267  CB  SER A  16      27.299  -3.076  15.415  1.00 10.32           C  
ATOM    268  OG  SER A  16      26.887  -3.382  16.720  1.00 10.32           O  
ATOM    269  H   SER A  16      28.481  -2.565  13.251  1.00 10.32           H  
ATOM    270  HA  SER A  16      29.058  -1.986  15.934  1.00 10.32           H  
ATOM    271 1HB  SER A  16      26.790  -2.178  15.064  1.00 10.32           H  
ATOM    272 2HB  SER A  16      27.023  -3.889  14.741  1.00 10.32           H  
ATOM    273  HG  SER A  16      27.487  -4.074  17.025  1.00 10.32           H  
ATOM    274  N   PHE A  17      29.924  -3.923  17.231  1.00 10.32           N  
ATOM    275  CA  PHE A  17      30.607  -4.992  17.959  1.00 10.32           C  
ATOM    276  C   PHE A  17      30.309  -4.923  19.453  1.00 10.32           C  
ATOM    277  O   PHE A  17      30.309  -3.841  20.044  1.00 10.32           O  
ATOM    278  CB  PHE A  17      32.113  -4.933  17.699  1.00 10.32           C  
ATOM    279  CG  PHE A  17      32.899  -6.015  18.382  1.00 10.32           C  
ATOM    280  CD1 PHE A  17      32.806  -7.324  17.948  1.00 10.32           C  
ATOM    281  CD2 PHE A  17      33.752  -5.726  19.430  1.00 10.32           C  
ATOM    282  CE1 PHE A  17      33.535  -8.324  18.558  1.00 10.32           C  
ATOM    283  CE2 PHE A  17      34.486  -6.726  20.034  1.00 10.32           C  
ATOM    284  CZ  PHE A  17      34.375  -8.023  19.602  1.00 10.32           C  
ATOM    285  H   PHE A  17      29.790  -3.031  17.684  1.00 10.32           H  
ATOM    286  HA  PHE A  17      30.239  -5.948  17.587  1.00 10.32           H  
ATOM    287 1HB  PHE A  17      32.296  -5.006  16.623  1.00 10.32           H  
ATOM    288 2HB  PHE A  17      32.501  -3.971  18.029  1.00 10.32           H  
ATOM    289  HD1 PHE A  17      32.141  -7.562  17.117  1.00 10.32           H  
ATOM    290  HD2 PHE A  17      33.843  -4.697  19.776  1.00 10.32           H  
ATOM    291  HE1 PHE A  17      33.446  -9.352  18.211  1.00 10.32           H  
ATOM    292  HE2 PHE A  17      35.157  -6.488  20.851  1.00 10.32           H  
ATOM    293  HZ  PHE A  17      34.953  -8.810  20.083  1.00 10.32           H  
ATOM    294  N   THR A  18      30.036  -6.082  20.044  1.00 10.23           N  
ATOM    295  CA  THR A  18      29.709  -6.184  21.460  1.00 10.23           C  
ATOM    296  C   THR A  18      30.838  -6.741  22.315  1.00 10.23           C  
ATOM    297  O   THR A  18      31.435  -7.773  22.002  1.00 10.23           O  
ATOM    298  CB  THR A  18      28.463  -7.066  21.655  1.00 10.23           C  
ATOM    299  OG1 THR A  18      27.354  -6.467  20.985  1.00 10.23           O  
ATOM    300  CG2 THR A  18      28.128  -7.243  23.142  1.00 10.23           C  
ATOM    301  H   THR A  18      30.057  -6.930  19.494  1.00 10.23           H  
ATOM    302  HA  THR A  18      29.479  -5.185  21.829  1.00 10.23           H  
ATOM    303  HB  THR A  18      28.648  -8.051  21.220  1.00 10.23           H  
ATOM    304  HG1 THR A  18      26.569  -7.043  21.111  1.00 10.23           H  
ATOM    305 1HG2 THR A  18      27.250  -7.873  23.236  1.00 10.23           H  
ATOM    306 2HG2 THR A  18      28.953  -7.710  23.656  1.00 10.23           H  
ATOM    307 3HG2 THR A  18      27.929  -6.272  23.590  1.00 10.23           H  
ATOM    308  N   VAL A  19      31.089  -6.047  23.418  1.00 10.10           N  
ATOM    309  CA  VAL A  19      32.062  -6.440  24.422  1.00 10.10           C  
ATOM    310  C   VAL A  19      31.363  -6.553  25.770  1.00 10.10           C  
ATOM    311  O   VAL A  19      30.590  -5.669  26.140  1.00 10.10           O  
ATOM    312  CB  VAL A  19      33.204  -5.415  24.508  1.00 10.10           C  
ATOM    313  CG1 VAL A  19      34.189  -5.813  25.601  1.00 10.10           C  
ATOM    314  CG2 VAL A  19      33.899  -5.347  23.179  1.00 10.10           C  
ATOM    315  H   VAL A  19      30.558  -5.201  23.571  1.00 10.10           H  
ATOM    316  HA  VAL A  19      32.479  -7.411  24.155  1.00 10.10           H  
ATOM    317  HB  VAL A  19      32.798  -4.437  24.764  1.00 10.10           H  
ATOM    318 1HG1 VAL A  19      34.991  -5.078  25.652  1.00 10.10           H  
ATOM    319 2HG1 VAL A  19      33.681  -5.853  26.564  1.00 10.10           H  
ATOM    320 3HG1 VAL A  19      34.609  -6.792  25.373  1.00 10.10           H  
ATOM    321 1HG2 VAL A  19      34.711  -4.624  23.225  1.00 10.10           H  
ATOM    322 2HG2 VAL A  19      34.297  -6.332  22.950  1.00 10.10           H  
ATOM    323 3HG2 VAL A  19      33.194  -5.045  22.407  1.00 10.10           H  
ATOM    324  N   SER A  20      31.606  -7.640  26.491  1.00  9.99           N  
ATOM    325  CA  SER A  20      30.989  -7.817  27.800  1.00  9.99           C  
ATOM    326  C   SER A  20      32.059  -7.862  28.878  1.00  9.99           C  
ATOM    327  O   SER A  20      33.193  -8.264  28.615  1.00  9.99           O  
ATOM    328  CB  SER A  20      30.180  -9.097  27.831  1.00  9.99           C  
ATOM    329  OG  SER A  20      29.138  -9.051  26.896  1.00  9.99           O  
ATOM    330  H   SER A  20      32.238  -8.342  26.136  1.00  9.99           H  
ATOM    331  HA  SER A  20      30.331  -6.972  28.003  1.00  9.99           H  
ATOM    332 1HB  SER A  20      30.826  -9.948  27.627  1.00  9.99           H  
ATOM    333 2HB  SER A  20      29.770  -9.235  28.831  1.00  9.99           H  
ATOM    334  HG  SER A  20      28.704  -8.200  27.034  1.00  9.99           H  
ATOM    335  N   SER A  21      31.696  -7.487  30.102  1.00  9.92           N  
ATOM    336  CA  SER A  21      32.630  -7.575  31.220  1.00  9.92           C  
ATOM    337  C   SER A  21      32.529  -8.953  31.860  1.00  9.92           C  
ATOM    338  O   SER A  21      31.519  -9.283  32.482  1.00  9.92           O  
ATOM    339  CB  SER A  21      32.330  -6.494  32.241  1.00  9.92           C  
ATOM    340  OG  SER A  21      33.172  -6.602  33.355  1.00  9.92           O  
ATOM    341  H   SER A  21      30.758  -7.149  30.262  1.00  9.92           H  
ATOM    342  HA  SER A  21      33.645  -7.439  30.846  1.00  9.92           H  
ATOM    343 1HB  SER A  21      32.458  -5.515  31.780  1.00  9.92           H  
ATOM    344 2HB  SER A  21      31.292  -6.573  32.559  1.00  9.92           H  
ATOM    345  HG  SER A  21      32.975  -7.452  33.755  1.00  9.92           H  
ATOM    346  N   SER A  22      33.562  -9.762  31.666  1.00  9.90           N  
ATOM    347  CA  SER A  22      33.565 -11.145  32.127  1.00  9.90           C  
ATOM    348  C   SER A  22      34.961 -11.751  32.123  1.00  9.90           C  
ATOM    349  O   SER A  22      35.813 -11.366  31.327  1.00  9.90           O  
ATOM    350  CB  SER A  22      32.666 -12.006  31.266  1.00  9.90           C  
ATOM    351  OG  SER A  22      32.685 -13.336  31.719  1.00  9.90           O  
ATOM    352  H   SER A  22      34.359  -9.410  31.151  1.00  9.90           H  
ATOM    353  HA  SER A  22      33.189 -11.163  33.151  1.00  9.90           H  
ATOM    354 1HB  SER A  22      31.645 -11.625  31.286  1.00  9.90           H  
ATOM    355 2HB  SER A  22      33.012 -11.967  30.233  1.00  9.90           H  
ATOM    356  HG  SER A  22      32.175 -13.335  32.540  1.00  9.90           H  
ATOM    357  N   SER A  23      35.180 -12.731  32.997  1.00  9.92           N  
ATOM    358  CA  SER A  23      36.425 -13.500  32.986  1.00  9.92           C  
ATOM    359  C   SER A  23      36.439 -14.547  31.853  1.00  9.92           C  
ATOM    360  O   SER A  23      37.465 -15.177  31.591  1.00  9.92           O  
ATOM    361  CB  SER A  23      36.628 -14.178  34.328  1.00  9.92           C  
ATOM    362  OG  SER A  23      35.657 -15.163  34.550  1.00  9.92           O  
ATOM    363  H   SER A  23      34.456 -12.975  33.655  1.00  9.92           H  
ATOM    364  HA  SER A  23      37.253 -12.810  32.817  1.00  9.92           H  
ATOM    365 1HB  SER A  23      37.620 -14.629  34.357  1.00  9.92           H  
ATOM    366 2HB  SER A  23      36.584 -13.434  35.121  1.00  9.92           H  
ATOM    367  HG  SER A  23      35.768 -15.806  33.844  1.00  9.92           H  
ATOM    368  N   SER A  24      35.280 -14.752  31.219  1.00  9.95           N  
ATOM    369  CA  SER A  24      35.107 -15.696  30.121  1.00  9.95           C  
ATOM    370  C   SER A  24      35.909 -15.324  28.882  1.00  9.95           C  
ATOM    371  O   SER A  24      36.037 -14.153  28.534  1.00  9.95           O  
ATOM    372  CB  SER A  24      33.648 -15.785  29.730  1.00  9.95           C  
ATOM    373  OG  SER A  24      33.470 -16.622  28.611  1.00  9.95           O  
ATOM    374  H   SER A  24      34.468 -14.207  31.493  1.00  9.95           H  
ATOM    375  HA  SER A  24      35.441 -16.677  30.461  1.00  9.95           H  
ATOM    376 1HB  SER A  24      33.066 -16.162  30.570  1.00  9.95           H  
ATOM    377 2HB  SER A  24      33.278 -14.787  29.499  1.00  9.95           H  
ATOM    378  HG  SER A  24      32.529 -16.568  28.398  1.00  9.95           H  
ATOM    379  N   ASN A  25      36.403 -16.342  28.186  1.00  9.98           N  
ATOM    380  CA  ASN A  25      37.113 -16.160  26.922  1.00  9.98           C  
ATOM    381  C   ASN A  25      36.223 -16.553  25.739  1.00  9.98           C  
ATOM    382  O   ASN A  25      36.714 -16.789  24.633  1.00  9.98           O  
ATOM    383  CB  ASN A  25      38.399 -16.967  26.906  1.00  9.98           C  
ATOM    384  CG  ASN A  25      39.436 -16.444  27.872  1.00  9.98           C  
ATOM    385  OD1 ASN A  25      40.108 -15.442  27.596  1.00  9.98           O  
ATOM    386  ND2 ASN A  25      39.578 -17.104  28.996  1.00  9.98           N  
ATOM    387  H   ASN A  25      36.268 -17.277  28.541  1.00  9.98           H  
ATOM    388  HA  ASN A  25      37.359 -15.104  26.808  1.00  9.98           H  
ATOM    389 1HB  ASN A  25      38.176 -18.004  27.157  1.00  9.98           H  
ATOM    390 2HB  ASN A  25      38.819 -16.958  25.900  1.00  9.98           H  
ATOM    391 1HD2 ASN A  25      40.249 -16.800  29.673  1.00  9.98           H  
ATOM    392 2HD2 ASN A  25      39.015 -17.908  29.179  1.00  9.98           H  
ATOM    393  N   GLY A  26      34.914 -16.656  25.992  1.00  9.97           N  
ATOM    394  CA  GLY A  26      33.941 -17.047  24.977  1.00  9.97           C  
ATOM    395  C   GLY A  26      33.247 -15.874  24.278  1.00  9.97           C  
ATOM    396  O   GLY A  26      33.806 -14.788  24.120  1.00  9.97           O  
ATOM    397  H   GLY A  26      34.565 -16.465  26.928  1.00  9.97           H  
ATOM    398 1HA  GLY A  26      34.438 -17.665  24.230  1.00  9.97           H  
ATOM    399 2HA  GLY A  26      33.186 -17.679  25.444  1.00  9.97           H  
ATOM    400  N   ALA A  27      32.023 -16.134  23.825  1.00  9.93           N  
ATOM    401  CA  ALA A  27      31.213 -15.190  23.059  1.00  9.93           C  
ATOM    402  C   ALA A  27      30.673 -14.031  23.877  1.00  9.93           C  
ATOM    403  O   ALA A  27      30.474 -14.133  25.091  1.00  9.93           O  
ATOM    404  CB  ALA A  27      30.032 -15.906  22.424  1.00  9.93           C  
ATOM    405  H   ALA A  27      31.636 -17.047  24.012  1.00  9.93           H  
ATOM    406  HA  ALA A  27      31.845 -14.777  22.274  1.00  9.93           H  
ATOM    407 1HB  ALA A  27      29.458 -15.197  21.823  1.00  9.93           H  
ATOM    408 2HB  ALA A  27      30.393 -16.713  21.789  1.00  9.93           H  
ATOM    409 3HB  ALA A  27      29.394 -16.315  23.205  1.00  9.93           H  
ATOM    410  N   THR A  28      30.357 -12.961  23.155  1.00  9.85           N  
ATOM    411  CA  THR A  28      29.707 -11.757  23.656  1.00  9.85           C  
ATOM    412  C   THR A  28      28.456 -11.505  22.794  1.00  9.85           C  
ATOM    413  O   THR A  28      28.489 -10.647  21.918  1.00  9.85           O  
ATOM    414  CB  THR A  28      30.641 -10.547  23.548  1.00  9.85           C  
ATOM    415  OG1 THR A  28      31.060 -10.404  22.186  1.00  9.85           O  
ATOM    416  CG2 THR A  28      31.853 -10.709  24.435  1.00  9.85           C  
ATOM    417  H   THR A  28      30.589 -12.981  22.172  1.00  9.85           H  
ATOM    418  HA  THR A  28      29.443 -11.891  24.702  1.00  9.85           H  
ATOM    419  HB  THR A  28      30.102  -9.657  23.848  1.00  9.85           H  
ATOM    420  HG1 THR A  28      31.332  -9.475  22.030  1.00  9.85           H  
ATOM    421 1HG2 THR A  28      32.491  -9.836  24.335  1.00  9.85           H  
ATOM    422 2HG2 THR A  28      31.532 -10.812  25.468  1.00  9.85           H  
ATOM    423 3HG2 THR A  28      32.408 -11.598  24.139  1.00  9.85           H  
ATOM    424  N   PRO A  29      27.374 -12.293  22.977  1.00  9.70           N  
ATOM    425  CA  PRO A  29      26.169 -12.361  22.150  1.00  9.70           C  
ATOM    426  C   PRO A  29      25.190 -11.190  22.258  1.00  9.70           C  
ATOM    427  O   PRO A  29      24.217 -11.134  21.508  1.00  9.70           O  
ATOM    428  CB  PRO A  29      25.499 -13.636  22.665  1.00  9.70           C  
ATOM    429  CG  PRO A  29      25.913 -13.727  24.110  1.00  9.70           C  
ATOM    430  CD  PRO A  29      27.316 -13.198  24.156  1.00  9.70           C  
ATOM    431  HA  PRO A  29      26.478 -12.493  21.099  1.00  9.70           H  
ATOM    432 1HB  PRO A  29      24.406 -13.559  22.541  1.00  9.70           H  
ATOM    433 2HB  PRO A  29      25.826 -14.501  22.070  1.00  9.70           H  
ATOM    434 1HG  PRO A  29      25.222 -13.144  24.738  1.00  9.70           H  
ATOM    435 2HG  PRO A  29      25.848 -14.770  24.453  1.00  9.70           H  
ATOM    436 1HD  PRO A  29      27.455 -12.655  25.098  1.00  9.70           H  
ATOM    437 2HD  PRO A  29      27.993 -14.037  24.052  1.00  9.70           H  
ATOM    438  N   GLY A  30      25.377 -10.302  23.227  1.00  9.36           N  
ATOM    439  CA  GLY A  30      24.395  -9.240  23.419  1.00  9.36           C  
ATOM    440  C   GLY A  30      24.305  -8.334  22.195  1.00  9.36           C  
ATOM    441  O   GLY A  30      25.297  -8.100  21.503  1.00  9.36           O  
ATOM    442  H   GLY A  30      26.188 -10.354  23.822  1.00  9.36           H  
ATOM    443 1HA  GLY A  30      23.418  -9.683  23.622  1.00  9.36           H  
ATOM    444 2HA  GLY A  30      24.671  -8.647  24.291  1.00  9.36           H  
ATOM    445  N   VAL A  31      23.110  -7.808  21.939  1.00  8.66           N  
ATOM    446  CA  VAL A  31      22.900  -6.921  20.805  1.00  8.66           C  
ATOM    447  C   VAL A  31      22.423  -5.541  21.262  1.00  8.66           C  
ATOM    448  O   VAL A  31      21.384  -5.448  21.919  1.00  8.66           O  
ATOM    449  CB  VAL A  31      21.849  -7.512  19.849  1.00  8.66           C  
ATOM    450  CG1 VAL A  31      21.613  -6.565  18.675  1.00  8.66           C  
ATOM    451  CG2 VAL A  31      22.319  -8.863  19.359  1.00  8.66           C  
ATOM    452  H   VAL A  31      22.334  -8.045  22.538  1.00  8.66           H  
ATOM    453  HA  VAL A  31      23.837  -6.857  20.268  1.00  8.66           H  
ATOM    454  HB  VAL A  31      20.903  -7.622  20.379  1.00  8.66           H  
ATOM    455 1HG1 VAL A  31      20.857  -6.988  18.015  1.00  8.66           H  
ATOM    456 2HG1 VAL A  31      21.278  -5.599  19.035  1.00  8.66           H  
ATOM    457 3HG1 VAL A  31      22.538  -6.438  18.122  1.00  8.66           H  
ATOM    458 1HG2 VAL A  31      21.575  -9.288  18.686  1.00  8.66           H  
ATOM    459 2HG2 VAL A  31      23.263  -8.744  18.827  1.00  8.66           H  
ATOM    460 3HG2 VAL A  31      22.464  -9.538  20.204  1.00  8.66           H  
ATOM    461  N   PRO A  32      23.097  -4.436  20.896  1.00  7.49           N  
ATOM    462  CA  PRO A  32      22.743  -3.081  21.283  1.00  7.49           C  
ATOM    463  C   PRO A  32      21.565  -2.577  20.462  1.00  7.49           C  
ATOM    464  O   PRO A  32      21.686  -1.659  19.660  1.00  7.49           O  
ATOM    465  CB  PRO A  32      24.027  -2.307  20.971  1.00  7.49           C  
ATOM    466  CG  PRO A  32      24.623  -3.045  19.790  1.00  7.49           C  
ATOM    467  CD  PRO A  32      24.309  -4.518  20.047  1.00  7.49           C  
ATOM    468  HA  PRO A  32      22.514  -3.056  22.357  1.00  7.49           H  
ATOM    469 1HB  PRO A  32      23.784  -1.257  20.745  1.00  7.49           H  
ATOM    470 2HB  PRO A  32      24.686  -2.302  21.852  1.00  7.49           H  
ATOM    471 1HG  PRO A  32      24.178  -2.679  18.852  1.00  7.49           H  
ATOM    472 2HG  PRO A  32      25.707  -2.849  19.722  1.00  7.49           H  
ATOM    473 1HD  PRO A  32      24.103  -4.998  19.085  1.00  7.49           H  
ATOM    474 2HD  PRO A  32      25.141  -4.997  20.592  1.00  7.49           H  
ATOM    475  N   GLN A  33      20.411  -3.208  20.664  1.00  6.00           N  
ATOM    476  CA  GLN A  33      19.219  -2.859  19.897  1.00  6.00           C  
ATOM    477  C   GLN A  33      18.760  -1.437  20.213  1.00  6.00           C  
ATOM    478  O   GLN A  33      18.378  -0.675  19.318  1.00  6.00           O  
ATOM    479  CB  GLN A  33      18.091  -3.851  20.204  1.00  6.00           C  
ATOM    480  CG  GLN A  33      18.350  -5.255  19.683  1.00  6.00           C  
ATOM    481  CD  GLN A  33      17.240  -6.233  20.009  1.00  6.00           C  
ATOM    482  OE1 GLN A  33      16.489  -6.054  20.974  1.00  6.00           O  
ATOM    483  NE2 GLN A  33      17.122  -7.283  19.198  1.00  6.00           N  
ATOM    484  H   GLN A  33      20.392  -3.968  21.338  1.00  6.00           H  
ATOM    485  HA  GLN A  33      19.458  -2.915  18.838  1.00  6.00           H  
ATOM    486 1HB  GLN A  33      17.948  -3.913  21.282  1.00  6.00           H  
ATOM    487 2HB  GLN A  33      17.161  -3.488  19.770  1.00  6.00           H  
ATOM    488 1HG  GLN A  33      18.492  -5.225  18.605  1.00  6.00           H  
ATOM    489 2HG  GLN A  33      19.247  -5.619  20.173  1.00  6.00           H  
ATOM    490 1HE2 GLN A  33      16.404  -7.962  19.362  1.00  6.00           H  
ATOM    491 2HE2 GLN A  33      17.745  -7.394  18.424  1.00  6.00           H  
ATOM    492  N   SER A  34      18.868  -1.033  21.479  1.00  4.49           N  
ATOM    493  CA  SER A  34      18.449   0.305  21.893  1.00  4.49           C  
ATOM    494  C   SER A  34      19.572   1.305  21.638  1.00  4.49           C  
ATOM    495  O   SER A  34      20.141   1.882  22.562  1.00  4.49           O  
ATOM    496  CB  SER A  34      18.071   0.315  23.364  1.00  4.49           C  
ATOM    497  OG  SER A  34      16.963  -0.512  23.611  1.00  4.49           O  
ATOM    498  H   SER A  34      19.224  -1.680  22.167  1.00  4.49           H  
ATOM    499  HA  SER A  34      17.582   0.600  21.303  1.00  4.49           H  
ATOM    500 1HB  SER A  34      18.919  -0.018  23.960  1.00  4.49           H  
ATOM    501 2HB  SER A  34      17.840   1.336  23.667  1.00  4.49           H  
ATOM    502  HG  SER A  34      16.712  -0.353  24.527  1.00  4.49           H  
ATOM    503  N   ALA A  35      19.876   1.494  20.360  1.00  3.22           N  
ATOM    504  CA  ALA A  35      20.986   2.323  19.897  1.00  3.22           C  
ATOM    505  C   ALA A  35      20.653   3.814  19.830  1.00  3.22           C  
ATOM    506  O   ALA A  35      21.530   4.632  19.553  1.00  3.22           O  
ATOM    507  CB  ALA A  35      21.432   1.840  18.530  1.00  3.22           C  
ATOM    508  H   ALA A  35      19.321   0.964  19.687  1.00  3.22           H  
ATOM    509  HA  ALA A  35      21.809   2.198  20.599  1.00  3.22           H  
ATOM    510 1HB  ALA A  35      22.288   2.423  18.199  1.00  3.22           H  
ATOM    511 2HB  ALA A  35      21.710   0.784  18.593  1.00  3.22           H  
ATOM    512 3HB  ALA A  35      20.613   1.960  17.823  1.00  3.22           H  
ATOM    513  N   GLY A  36      19.400   4.174  20.080  1.00  2.30           N  
ATOM    514  CA  GLY A  36      19.007   5.570  19.996  1.00  2.30           C  
ATOM    515  C   GLY A  36      18.671   5.939  18.550  1.00  2.30           C  
ATOM    516  O   GLY A  36      18.596   5.054  17.696  1.00  2.30           O  
ATOM    517  H   GLY A  36      18.724   3.466  20.320  1.00  2.30           H  
ATOM    518 1HA  GLY A  36      18.147   5.747  20.641  1.00  2.30           H  
ATOM    519 2HA  GLY A  36      19.829   6.174  20.368  1.00  2.30           H  
ATOM    520  N   PRO A  37      18.417   7.227  18.267  1.00  1.68           N  
ATOM    521  CA  PRO A  37      18.029   7.783  16.980  1.00  1.68           C  
ATOM    522  C   PRO A  37      19.203   7.779  16.023  1.00  1.68           C  
ATOM    523  O   PRO A  37      20.356   7.698  16.455  1.00  1.68           O  
ATOM    524  CB  PRO A  37      17.607   9.202  17.336  1.00  1.68           C  
ATOM    525  CG  PRO A  37      18.418   9.549  18.561  1.00  1.68           C  
ATOM    526  CD  PRO A  37      18.549   8.245  19.335  1.00  1.68           C  
ATOM    527  HA  PRO A  37      17.186   7.211  16.563  1.00  1.68           H  
ATOM    528 1HB  PRO A  37      17.805   9.842  16.477  1.00  1.68           H  
ATOM    529 2HB  PRO A  37      16.539   9.238  17.510  1.00  1.68           H  
ATOM    530 1HG  PRO A  37      19.393   9.962  18.259  1.00  1.68           H  
ATOM    531 2HG  PRO A  37      17.908  10.331  19.139  1.00  1.68           H  
ATOM    532 1HD  PRO A  37      19.545   8.230  19.789  1.00  1.68           H  
ATOM    533 2HD  PRO A  37      17.742   8.147  20.077  1.00  1.68           H  
ATOM    534  N   VAL A  38      18.925   7.911  14.733  1.00  1.31           N  
ATOM    535  CA  VAL A  38      20.015   7.953  13.761  1.00  1.31           C  
ATOM    536  C   VAL A  38      20.070   9.285  13.038  1.00  1.31           C  
ATOM    537  O   VAL A  38      19.043   9.854  12.664  1.00  1.31           O  
ATOM    538  CB  VAL A  38      19.849   6.814  12.730  1.00  1.31           C  
ATOM    539  CG1 VAL A  38      18.542   6.986  11.996  1.00  1.31           C  
ATOM    540  CG2 VAL A  38      21.021   6.805  11.736  1.00  1.31           C  
ATOM    541  H   VAL A  38      17.946   7.974  14.436  1.00  1.31           H  
ATOM    542  HA  VAL A  38      20.960   7.809  14.287  1.00  1.31           H  
ATOM    543  HB  VAL A  38      19.814   5.861  13.260  1.00  1.31           H  
ATOM    544 1HG1 VAL A  38      18.409   6.177  11.276  1.00  1.31           H  
ATOM    545 2HG1 VAL A  38      17.716   6.979  12.712  1.00  1.31           H  
ATOM    546 3HG1 VAL A  38      18.564   7.929  11.479  1.00  1.31           H  
ATOM    547 1HG2 VAL A  38      20.886   5.988  11.028  1.00  1.31           H  
ATOM    548 2HG2 VAL A  38      21.058   7.742  11.191  1.00  1.31           H  
ATOM    549 3HG2 VAL A  38      21.955   6.666  12.275  1.00  1.31           H  
ATOM    550  N   ILE A  39      21.271   9.820  12.856  1.00  1.09           N  
ATOM    551  CA  ILE A  39      21.364  11.076  12.137  1.00  1.09           C  
ATOM    552  C   ILE A  39      21.621  10.790  10.666  1.00  1.09           C  
ATOM    553  O   ILE A  39      22.609  10.136  10.319  1.00  1.09           O  
ATOM    554  CB  ILE A  39      22.469  12.000  12.678  1.00  1.09           C  
ATOM    555  CG1 ILE A  39      22.313  12.224  14.185  1.00  1.09           C  
ATOM    556  CG2 ILE A  39      22.392  13.329  11.953  1.00  1.09           C  
ATOM    557  CD1 ILE A  39      21.007  12.808  14.559  1.00  1.09           C  
ATOM    558  H   ILE A  39      22.102   9.348  13.190  1.00  1.09           H  
ATOM    559  HA  ILE A  39      20.420  11.599  12.228  1.00  1.09           H  
ATOM    560  HB  ILE A  39      23.442  11.545  12.506  1.00  1.09           H  
ATOM    561 1HG1 ILE A  39      22.427  11.274  14.703  1.00  1.09           H  
ATOM    562 2HG1 ILE A  39      23.100  12.902  14.523  1.00  1.09           H  
ATOM    563 1HG2 ILE A  39      23.172  13.978  12.324  1.00  1.09           H  
ATOM    564 2HG2 ILE A  39      22.522  13.165  10.884  1.00  1.09           H  
ATOM    565 3HG2 ILE A  39      21.417  13.787  12.132  1.00  1.09           H  
ATOM    566 1HD1 ILE A  39      20.959  12.943  15.638  1.00  1.09           H  
ATOM    567 2HD1 ILE A  39      20.872  13.767  14.063  1.00  1.09           H  
ATOM    568 3HD1 ILE A  39      20.244  12.125  14.247  1.00  1.09           H  
ATOM    569  N   LEU A  40      20.703  11.225   9.821  1.00  0.96           N  
ATOM    570  CA  LEU A  40      20.783  10.977   8.389  1.00  0.96           C  
ATOM    571  C   LEU A  40      20.771  12.279   7.611  1.00  0.96           C  
ATOM    572  O   LEU A  40      20.260  13.300   8.078  1.00  0.96           O  
ATOM    573  CB  LEU A  40      19.617  10.103   7.895  1.00  0.96           C  
ATOM    574  CG  LEU A  40      19.437   8.717   8.563  1.00  0.96           C  
ATOM    575  CD1 LEU A  40      18.137   8.079   8.072  1.00  0.96           C  
ATOM    576  CD2 LEU A  40      20.604   7.824   8.234  1.00  0.96           C  
ATOM    577  H   LEU A  40      19.941  11.781  10.208  1.00  0.96           H  
ATOM    578  HA  LEU A  40      21.718  10.461   8.176  1.00  0.96           H  
ATOM    579 1HB  LEU A  40      18.701  10.661   8.009  1.00  0.96           H  
ATOM    580 2HB  LEU A  40      19.759   9.928   6.826  1.00  0.96           H  
ATOM    581  HG  LEU A  40      19.378   8.847   9.631  1.00  0.96           H  
ATOM    582 1HD1 LEU A  40      18.004   7.111   8.553  1.00  0.96           H  
ATOM    583 2HD1 LEU A  40      17.297   8.710   8.308  1.00  0.96           H  
ATOM    584 3HD1 LEU A  40      18.186   7.947   6.994  1.00  0.96           H  
ATOM    585 1HD2 LEU A  40      20.464   6.857   8.713  1.00  0.96           H  
ATOM    586 2HD2 LEU A  40      20.667   7.686   7.155  1.00  0.96           H  
ATOM    587 3HD2 LEU A  40      21.528   8.279   8.597  1.00  0.96           H  
ATOM    588  N   GLU A  41      21.338  12.247   6.418  1.00  0.89           N  
ATOM    589  CA  GLU A  41      21.220  13.382   5.517  1.00  0.89           C  
ATOM    590  C   GLU A  41      20.084  13.063   4.557  1.00  0.89           C  
ATOM    591  O   GLU A  41      20.194  12.139   3.749  1.00  0.89           O  
ATOM    592  CB  GLU A  41      22.540  13.625   4.787  1.00  0.89           C  
ATOM    593  CG  GLU A  41      22.528  14.785   3.844  1.00  0.89           C  
ATOM    594  CD  GLU A  41      23.853  15.016   3.167  1.00  0.89           C  
ATOM    595  OE1 GLU A  41      24.801  14.342   3.492  1.00  0.89           O  
ATOM    596  OE2 GLU A  41      23.912  15.875   2.317  1.00  0.89           O  
ATOM    597  H   GLU A  41      21.801  11.406   6.103  1.00  0.89           H  
ATOM    598  HA  GLU A  41      20.953  14.278   6.078  1.00  0.89           H  
ATOM    599 1HB  GLU A  41      23.332  13.798   5.518  1.00  0.89           H  
ATOM    600 2HB  GLU A  41      22.809  12.735   4.218  1.00  0.89           H  
ATOM    601 1HG  GLU A  41      21.789  14.563   3.082  1.00  0.89           H  
ATOM    602 2HG  GLU A  41      22.213  15.685   4.375  1.00  0.89           H  
ATOM    603  N   LEU A  42      18.965  13.761   4.699  1.00  0.85           N  
ATOM    604  CA  LEU A  42      17.807  13.438   3.887  1.00  0.85           C  
ATOM    605  C   LEU A  42      17.557  14.539   2.862  1.00  0.85           C  
ATOM    606  O   LEU A  42      17.794  15.705   3.163  1.00  0.85           O  
ATOM    607  CB  LEU A  42      16.568  13.297   4.777  1.00  0.85           C  
ATOM    608  CG  LEU A  42      16.597  12.234   5.905  1.00  0.85           C  
ATOM    609  CD1 LEU A  42      15.274  12.299   6.685  1.00  0.85           C  
ATOM    610  CD2 LEU A  42      16.800  10.871   5.309  1.00  0.85           C  
ATOM    611  H   LEU A  42      18.924  14.536   5.365  1.00  0.85           H  
ATOM    612  HA  LEU A  42      17.991  12.486   3.411  1.00  0.85           H  
ATOM    613 1HB  LEU A  42      16.457  14.244   5.262  1.00  0.85           H  
ATOM    614 2HB  LEU A  42      15.691  13.120   4.149  1.00  0.85           H  
ATOM    615  HG  LEU A  42      17.414  12.451   6.600  1.00  0.85           H  
ATOM    616 1HD1 LEU A  42      15.273  11.558   7.473  1.00  0.85           H  
ATOM    617 2HD1 LEU A  42      15.150  13.286   7.119  1.00  0.85           H  
ATOM    618 3HD1 LEU A  42      14.451  12.097   6.007  1.00  0.85           H  
ATOM    619 1HD2 LEU A  42      16.814  10.126   6.105  1.00  0.85           H  
ATOM    620 2HD2 LEU A  42      15.985  10.653   4.623  1.00  0.85           H  
ATOM    621 3HD2 LEU A  42      17.747  10.844   4.769  1.00  0.85           H  
ATOM    622  N   PRO A  43      17.120  14.235   1.637  1.00  0.82           N  
ATOM    623  CA  PRO A  43      16.681  15.222   0.679  1.00  0.82           C  
ATOM    624  C   PRO A  43      15.507  15.987   1.256  1.00  0.82           C  
ATOM    625  O   PRO A  43      14.623  15.416   1.897  1.00  0.82           O  
ATOM    626  CB  PRO A  43      16.301  14.388  -0.544  1.00  0.82           C  
ATOM    627  CG  PRO A  43      17.111  13.108  -0.393  1.00  0.82           C  
ATOM    628  CD  PRO A  43      17.185  12.861   1.113  1.00  0.82           C  
ATOM    629  HA  PRO A  43      17.488  15.898   0.425  1.00  0.82           H  
ATOM    630 1HB  PRO A  43      15.231  14.253  -0.566  1.00  0.82           H  
ATOM    631 2HB  PRO A  43      16.564  14.944  -1.457  1.00  0.82           H  
ATOM    632 1HG  PRO A  43      16.630  12.282  -0.938  1.00  0.82           H  
ATOM    633 2HG  PRO A  43      18.107  13.244  -0.840  1.00  0.82           H  
ATOM    634 1HD  PRO A  43      16.341  12.257   1.476  1.00  0.82           H  
ATOM    635 2HD  PRO A  43      18.164  12.395   1.310  1.00  0.82           H  
ATOM    636  N   LEU A  44      15.423  17.264   0.927  1.00  0.79           N  
ATOM    637  CA  LEU A  44      14.319  18.106   1.388  1.00  0.79           C  
ATOM    638  C   LEU A  44      12.981  17.578   0.846  1.00  0.79           C  
ATOM    639  O   LEU A  44      11.921  17.818   1.425  1.00  0.79           O  
ATOM    640  CB  LEU A  44      14.530  19.559   0.920  1.00  0.79           C  
ATOM    641  CG  LEU A  44      15.738  20.362   1.537  1.00  0.79           C  
ATOM    642  CD1 LEU A  44      15.881  21.688   0.811  1.00  0.79           C  
ATOM    643  CD2 LEU A  44      15.502  20.640   2.988  1.00  0.79           C  
ATOM    644  H   LEU A  44      16.181  17.673   0.384  1.00  0.79           H  
ATOM    645  HA  LEU A  44      14.293  18.080   2.477  1.00  0.79           H  
ATOM    646 1HB  LEU A  44      14.674  19.548  -0.162  1.00  0.79           H  
ATOM    647 2HB  LEU A  44      13.621  20.124   1.129  1.00  0.79           H  
ATOM    648  HG  LEU A  44      16.655  19.785   1.412  1.00  0.79           H  
ATOM    649 1HD1 LEU A  44      16.720  22.251   1.216  1.00  0.79           H  
ATOM    650 2HD1 LEU A  44      16.052  21.502  -0.247  1.00  0.79           H  
ATOM    651 3HD1 LEU A  44      14.965  22.265   0.934  1.00  0.79           H  
ATOM    652 1HD2 LEU A  44      16.343  21.196   3.388  1.00  0.79           H  
ATOM    653 2HD2 LEU A  44      14.603  21.234   3.088  1.00  0.79           H  
ATOM    654 3HD2 LEU A  44      15.390  19.707   3.517  1.00  0.79           H  
ATOM    655  N   ASP A  45      13.042  16.846  -0.272  1.00  0.77           N  
ATOM    656  CA  ASP A  45      11.868  16.307  -0.949  1.00  0.77           C  
ATOM    657  C   ASP A  45      11.428  14.923  -0.453  1.00  0.77           C  
ATOM    658  O   ASP A  45      10.430  14.389  -0.939  1.00  0.77           O  
ATOM    659  CB  ASP A  45      12.146  16.219  -2.448  1.00  0.77           C  
ATOM    660  CG  ASP A  45      12.309  17.584  -3.090  1.00  0.77           C  
ATOM    661  OD1 ASP A  45      11.571  18.475  -2.749  1.00  0.77           O  
ATOM    662  OD2 ASP A  45      13.191  17.731  -3.899  1.00  0.77           O  
ATOM    663  H   ASP A  45      13.952  16.676  -0.674  1.00  0.77           H  
ATOM    664  HA  ASP A  45      11.041  16.999  -0.787  1.00  0.77           H  
ATOM    665 1HB  ASP A  45      13.055  15.639  -2.612  1.00  0.77           H  
ATOM    666 2HB  ASP A  45      11.327  15.695  -2.942  1.00  0.77           H  
ATOM    667  N   LYS A  46      12.161  14.326   0.494  1.00  0.76           N  
ATOM    668  CA  LYS A  46      11.760  13.016   1.019  1.00  0.76           C  
ATOM    669  C   LYS A  46      11.133  13.145   2.388  1.00  0.76           C  
ATOM    670  O   LYS A  46      10.683  12.153   2.963  1.00  0.76           O  
ATOM    671  CB  LYS A  46      12.924  12.028   1.084  1.00  0.76           C  
ATOM    672  CG  LYS A  46      13.546  11.709  -0.273  1.00  0.76           C  
ATOM    673  CD  LYS A  46      12.562  10.991  -1.188  1.00  0.76           C  
ATOM    674  CE  LYS A  46      13.216  10.605  -2.510  1.00  0.76           C  
ATOM    675  NZ  LYS A  46      12.252   9.944  -3.435  1.00  0.76           N  
ATOM    676  H   LYS A  46      12.989  14.778   0.883  1.00  0.76           H  
ATOM    677  HA  LYS A  46      11.007  12.594   0.355  1.00  0.76           H  
ATOM    678 1HB  LYS A  46      13.707  12.441   1.728  1.00  0.76           H  
ATOM    679 2HB  LYS A  46      12.586  11.096   1.534  1.00  0.76           H  
ATOM    680 1HG  LYS A  46      13.815  12.622  -0.763  1.00  0.76           H  
ATOM    681 2HG  LYS A  46      14.438  11.101  -0.143  1.00  0.76           H  
ATOM    682 1HD  LYS A  46      12.189  10.091  -0.696  1.00  0.76           H  
ATOM    683 2HD  LYS A  46      11.715  11.651  -1.392  1.00  0.76           H  
ATOM    684 1HE  LYS A  46      13.605  11.504  -2.988  1.00  0.76           H  
ATOM    685 2HE  LYS A  46      14.044   9.923  -2.315  1.00  0.76           H  
ATOM    686 1HZ  LYS A  46      12.720   9.706  -4.298  1.00  0.76           H  
ATOM    687 2HZ  LYS A  46      11.894   9.103  -3.005  1.00  0.76           H  
ATOM    688 3HZ  LYS A  46      11.487  10.577  -3.629  1.00  0.76           H  
ATOM    689  N   ILE A  47      11.115  14.364   2.910  1.00  0.76           N  
ATOM    690  CA  ILE A  47      10.565  14.612   4.226  1.00  0.76           C  
ATOM    691  C   ILE A  47       9.274  15.397   4.085  1.00  0.76           C  
ATOM    692  O   ILE A  47       9.286  16.515   3.571  1.00  0.76           O  
ATOM    693  CB  ILE A  47      11.514  15.473   5.071  1.00  0.76           C  
ATOM    694  CG1 ILE A  47      12.869  14.849   5.213  1.00  0.76           C  
ATOM    695  CG2 ILE A  47      10.927  15.585   6.458  1.00  0.76           C  
ATOM    696  CD1 ILE A  47      13.828  15.807   5.829  1.00  0.76           C  
ATOM    697  H   ILE A  47      11.491  15.136   2.375  1.00  0.76           H  
ATOM    698  HA  ILE A  47      10.357  13.671   4.727  1.00  0.76           H  
ATOM    699  HB  ILE A  47      11.626  16.461   4.620  1.00  0.76           H  
ATOM    700 1HG1 ILE A  47      12.796  13.965   5.839  1.00  0.76           H  
ATOM    701 2HG1 ILE A  47      13.252  14.556   4.231  1.00  0.76           H  
ATOM    702 1HG2 ILE A  47      11.573  16.189   7.085  1.00  0.76           H  
ATOM    703 2HG2 ILE A  47       9.950  16.039   6.392  1.00  0.76           H  
ATOM    704 3HG2 ILE A  47      10.830  14.586   6.891  1.00  0.76           H  
ATOM    705 1HD1 ILE A  47      14.777  15.360   5.930  1.00  0.76           H  
ATOM    706 2HD1 ILE A  47      13.915  16.691   5.195  1.00  0.76           H  
ATOM    707 3HD1 ILE A  47      13.464  16.097   6.811  1.00  0.76           H  
ATOM    708  N   ARG A  48       8.163  14.841   4.524  1.00  0.77           N  
ATOM    709  CA  ARG A  48       6.917  15.573   4.423  1.00  0.77           C  
ATOM    710  C   ARG A  48       6.955  16.580   5.551  1.00  0.77           C  
ATOM    711  O   ARG A  48       7.384  16.226   6.651  1.00  0.77           O  
ATOM    712  CB  ARG A  48       5.732  14.630   4.507  1.00  0.77           C  
ATOM    713  CG  ARG A  48       5.649  13.676   3.317  1.00  0.77           C  
ATOM    714  CD  ARG A  48       4.487  12.766   3.378  1.00  0.77           C  
ATOM    715  NE  ARG A  48       4.466  11.866   2.228  1.00  0.77           N  
ATOM    716  CZ  ARG A  48       3.578  10.870   2.037  1.00  0.77           C  
ATOM    717  NH1 ARG A  48       2.626  10.652   2.915  1.00  0.77           N  
ATOM    718  NH2 ARG A  48       3.670  10.109   0.961  1.00  0.77           N  
ATOM    719  H   ARG A  48       8.190  13.914   4.939  1.00  0.77           H  
ATOM    720  HA  ARG A  48       6.879  16.102   3.469  1.00  0.77           H  
ATOM    721 1HB  ARG A  48       5.815  14.025   5.407  1.00  0.77           H  
ATOM    722 2HB  ARG A  48       4.801  15.194   4.565  1.00  0.77           H  
ATOM    723 1HG  ARG A  48       5.589  14.252   2.393  1.00  0.77           H  
ATOM    724 2HG  ARG A  48       6.553  13.059   3.302  1.00  0.77           H  
ATOM    725 1HD  ARG A  48       4.555  12.165   4.275  1.00  0.77           H  
ATOM    726 2HD  ARG A  48       3.563  13.339   3.388  1.00  0.77           H  
ATOM    727  HE  ARG A  48       5.182  11.994   1.525  1.00  0.77           H  
ATOM    728 1HH1 ARG A  48       2.551  11.238   3.736  1.00  0.77           H  
ATOM    729 2HH1 ARG A  48       1.964   9.904   2.770  1.00  0.77           H  
ATOM    730 1HH2 ARG A  48       4.404  10.275   0.287  1.00  0.77           H  
ATOM    731 2HH2 ARG A  48       3.009   9.362   0.815  1.00  0.77           H  
ATOM    732  N   ARG A  49       6.530  17.823   5.309  1.00  0.79           N  
ATOM    733  CA  ARG A  49       6.613  18.838   6.363  1.00  0.79           C  
ATOM    734  C   ARG A  49       5.290  19.569   6.630  1.00  0.79           C  
ATOM    735  O   ARG A  49       5.161  20.758   6.323  1.00  0.79           O  
ATOM    736  CB  ARG A  49       7.702  19.847   6.047  1.00  0.79           C  
ATOM    737  CG  ARG A  49       9.059  19.251   6.023  1.00  0.79           C  
ATOM    738  CD  ARG A  49       9.351  18.766   7.341  1.00  0.79           C  
ATOM    739  NE  ARG A  49       9.439  19.783   8.294  1.00  0.79           N  
ATOM    740  CZ  ARG A  49      10.579  20.326   8.629  1.00  0.79           C  
ATOM    741  NH1 ARG A  49      11.670  19.844   8.101  1.00  0.79           N  
ATOM    742  NH2 ARG A  49      10.616  21.294   9.485  1.00  0.79           N  
ATOM    743  H   ARG A  49       6.179  18.070   4.392  1.00  0.79           H  
ATOM    744  HA  ARG A  49       6.947  18.351   7.271  1.00  0.79           H  
ATOM    745 1HB  ARG A  49       7.515  20.341   5.093  1.00  0.79           H  
ATOM    746 2HB  ARG A  49       7.726  20.598   6.825  1.00  0.79           H  
ATOM    747 1HG  ARG A  49       9.137  18.443   5.304  1.00  0.79           H  
ATOM    748 2HG  ARG A  49       9.777  20.024   5.788  1.00  0.79           H  
ATOM    749 1HD  ARG A  49       8.588  18.084   7.661  1.00  0.79           H  
ATOM    750 2HD  ARG A  49      10.303  18.260   7.312  1.00  0.79           H  
ATOM    751  HE  ARG A  49       8.586  20.138   8.712  1.00  0.79           H  
ATOM    752 1HH1 ARG A  49      11.602  19.075   7.447  1.00  0.79           H  
ATOM    753 2HH1 ARG A  49      12.569  20.217   8.363  1.00  0.79           H  
ATOM    754 1HH2 ARG A  49       9.755  21.634   9.897  1.00  0.79           H  
ATOM    755 2HH2 ARG A  49      11.504  21.689   9.757  1.00  0.79           H  
ATOM    756  N   PRO A  50       4.301  18.898   7.243  1.00  0.84           N  
ATOM    757  CA  PRO A  50       2.941  19.368   7.454  1.00  0.84           C  
ATOM    758  C   PRO A  50       2.837  20.610   8.347  1.00  0.84           C  
ATOM    759  O   PRO A  50       1.841  21.331   8.301  1.00  0.84           O  
ATOM    760  CB  PRO A  50       2.281  18.151   8.106  1.00  0.84           C  
ATOM    761  CG  PRO A  50       3.429  17.374   8.737  1.00  0.84           C  
ATOM    762  CD  PRO A  50       4.566  17.558   7.830  1.00  0.84           C  
ATOM    763  HA  PRO A  50       2.482  19.569   6.473  1.00  0.84           H  
ATOM    764 1HB  PRO A  50       1.540  18.491   8.827  1.00  0.84           H  
ATOM    765 2HB  PRO A  50       1.741  17.567   7.348  1.00  0.84           H  
ATOM    766 1HG  PRO A  50       3.669  17.763   9.729  1.00  0.84           H  
ATOM    767 2HG  PRO A  50       3.176  16.317   8.859  1.00  0.84           H  
ATOM    768 1HD  PRO A  50       5.461  17.530   8.465  1.00  0.84           H  
ATOM    769 2HD  PRO A  50       4.567  16.777   7.064  1.00  0.84           H  
ATOM    770  N   LEU A  51       3.874  20.882   9.142  1.00  0.89           N  
ATOM    771  CA  LEU A  51       3.841  22.036  10.034  1.00  0.89           C  
ATOM    772  C   LEU A  51       4.369  23.339   9.424  1.00  0.89           C  
ATOM    773  O   LEU A  51       4.356  24.379  10.093  1.00  0.89           O  
ATOM    774  CB  LEU A  51       4.615  21.762  11.328  1.00  0.89           C  
ATOM    775  CG  LEU A  51       4.067  20.666  12.240  1.00  0.89           C  
ATOM    776  CD1 LEU A  51       4.992  20.532  13.428  1.00  0.89           C  
ATOM    777  CD2 LEU A  51       2.663  21.019  12.676  1.00  0.89           C  
ATOM    778  H   LEU A  51       4.679  20.276   9.147  1.00  0.89           H  
ATOM    779  HA  LEU A  51       2.802  22.203  10.312  1.00  0.89           H  
ATOM    780 1HB  LEU A  51       5.637  21.488  11.063  1.00  0.89           H  
ATOM    781 2HB  LEU A  51       4.652  22.685  11.910  1.00  0.89           H  
ATOM    782  HG  LEU A  51       4.048  19.712  11.710  1.00  0.89           H  
ATOM    783 1HD1 LEU A  51       4.627  19.757  14.101  1.00  0.89           H  
ATOM    784 2HD1 LEU A  51       5.962  20.277  13.074  1.00  0.89           H  
ATOM    785 3HD1 LEU A  51       5.032  21.480  13.962  1.00  0.89           H  
ATOM    786 1HD2 LEU A  51       2.279  20.242  13.339  1.00  0.89           H  
ATOM    787 2HD2 LEU A  51       2.678  21.971  13.210  1.00  0.89           H  
ATOM    788 3HD2 LEU A  51       2.019  21.105  11.800  1.00  0.89           H  
ATOM    789  N   MET A  52       4.800  23.335   8.154  1.00  0.94           N  
ATOM    790  CA  MET A  52       5.339  24.582   7.584  1.00  0.94           C  
ATOM    791  C   MET A  52       4.283  25.683   7.535  1.00  0.94           C  
ATOM    792  O   MET A  52       4.601  26.871   7.572  1.00  0.94           O  
ATOM    793  CB  MET A  52       5.858  24.378   6.163  1.00  0.94           C  
ATOM    794  CG  MET A  52       7.102  23.517   6.028  1.00  0.94           C  
ATOM    795  SD  MET A  52       8.515  24.091   6.959  1.00  0.94           S  
ATOM    796  CE  MET A  52       8.852  25.658   6.185  1.00  0.94           C  
ATOM    797  H   MET A  52       4.792  22.476   7.596  1.00  0.94           H  
ATOM    798  HA  MET A  52       6.154  24.931   8.213  1.00  0.94           H  
ATOM    799 1HB  MET A  52       5.077  23.907   5.566  1.00  0.94           H  
ATOM    800 2HB  MET A  52       6.072  25.347   5.712  1.00  0.94           H  
ATOM    801 1HG  MET A  52       6.844  22.553   6.387  1.00  0.94           H  
ATOM    802 2HG  MET A  52       7.386  23.427   4.979  1.00  0.94           H  
ATOM    803 1HE  MET A  52       9.698  26.121   6.669  1.00  0.94           H  
ATOM    804 2HE  MET A  52       9.077  25.511   5.127  1.00  0.94           H  
ATOM    805 3HE  MET A  52       7.984  26.309   6.284  1.00  0.94           H  
ATOM    806  N   ARG A  53       3.013  25.286   7.460  1.00  0.98           N  
ATOM    807  CA  ARG A  53       1.896  26.218   7.370  1.00  0.98           C  
ATOM    808  C   ARG A  53       1.328  26.623   8.731  1.00  0.98           C  
ATOM    809  O   ARG A  53       0.314  27.319   8.793  1.00  0.98           O  
ATOM    810  CB  ARG A  53       0.779  25.624   6.528  1.00  0.98           C  
ATOM    811  CG  ARG A  53       1.131  25.408   5.059  1.00  0.98           C  
ATOM    812  CD  ARG A  53      -0.021  24.853   4.289  1.00  0.98           C  
ATOM    813  NE  ARG A  53       0.303  24.664   2.879  1.00  0.98           N  
ATOM    814  CZ  ARG A  53      -0.567  24.232   1.941  1.00  0.98           C  
ATOM    815  NH1 ARG A  53      -1.807  23.946   2.273  1.00  0.98           N  
ATOM    816  NH2 ARG A  53      -0.172  24.096   0.687  1.00  0.98           N  
ATOM    817  H   ARG A  53       2.820  24.292   7.450  1.00  0.98           H  
ATOM    818  HA  ARG A  53       2.251  27.120   6.872  1.00  0.98           H  
ATOM    819 1HB  ARG A  53       0.484  24.661   6.947  1.00  0.98           H  
ATOM    820 2HB  ARG A  53      -0.092  26.279   6.566  1.00  0.98           H  
ATOM    821 1HG  ARG A  53       1.421  26.359   4.611  1.00  0.98           H  
ATOM    822 2HG  ARG A  53       1.963  24.704   4.988  1.00  0.98           H  
ATOM    823 1HD  ARG A  53      -0.303  23.886   4.706  1.00  0.98           H  
ATOM    824 2HD  ARG A  53      -0.866  25.538   4.356  1.00  0.98           H  
ATOM    825  HE  ARG A  53       1.246  24.874   2.582  1.00  0.98           H  
ATOM    826 1HH1 ARG A  53      -2.110  24.049   3.231  1.00  0.98           H  
ATOM    827 2HH1 ARG A  53      -2.456  23.623   1.570  1.00  0.98           H  
ATOM    828 1HH2 ARG A  53       0.781  24.317   0.429  1.00  0.98           H  
ATOM    829 2HH2 ARG A  53      -0.822  23.774  -0.015  1.00  0.98           H  
ATOM    830  N   THR A  54       1.957  26.175   9.824  1.00  0.98           N  
ATOM    831  CA  THR A  54       1.460  26.490  11.159  1.00  0.98           C  
ATOM    832  C   THR A  54       2.354  27.511  11.862  1.00  0.98           C  
ATOM    833  O   THR A  54       2.166  27.802  13.050  1.00  0.98           O  
ATOM    834  CB  THR A  54       1.376  25.230  12.027  1.00  0.98           C  
ATOM    835  OG1 THR A  54       2.687  24.691  12.220  1.00  0.98           O  
ATOM    836  CG2 THR A  54       0.524  24.184  11.317  1.00  0.98           C  
ATOM    837  H   THR A  54       2.796  25.600   9.742  1.00  0.98           H  
ATOM    838  HA  THR A  54       0.462  26.918  11.072  1.00  0.98           H  
ATOM    839  HB  THR A  54       0.936  25.471  12.992  1.00  0.98           H  
ATOM    840  HG1 THR A  54       3.184  24.694  11.373  1.00  0.98           H  
ATOM    841 1HG2 THR A  54       0.468  23.284  11.926  1.00  0.98           H  
ATOM    842 2HG2 THR A  54      -0.478  24.578  11.157  1.00  0.98           H  
ATOM    843 3HG2 THR A  54       0.976  23.941  10.354  1.00  0.98           H  
ATOM    844  N   ARG A  55       3.348  28.021  11.137  1.00  0.94           N  
ATOM    845  CA  ARG A  55       4.308  28.972  11.688  1.00  0.94           C  
ATOM    846  C   ARG A  55       4.542  30.137  10.739  1.00  0.94           C  
ATOM    847  O   ARG A  55       4.525  29.979   9.521  1.00  0.94           O  
ATOM    848  CB  ARG A  55       5.641  28.289  11.974  1.00  0.94           C  
ATOM    849  CG  ARG A  55       5.606  27.196  13.051  1.00  0.94           C  
ATOM    850  CD  ARG A  55       5.375  27.790  14.410  1.00  0.94           C  
ATOM    851  NE  ARG A  55       5.418  26.798  15.472  1.00  0.94           N  
ATOM    852  CZ  ARG A  55       4.361  26.072  15.904  1.00  0.94           C  
ATOM    853  NH1 ARG A  55       3.163  26.223  15.366  1.00  0.94           N  
ATOM    854  NH2 ARG A  55       4.529  25.197  16.886  1.00  0.94           N  
ATOM    855  H   ARG A  55       3.434  27.736  10.172  1.00  0.94           H  
ATOM    856  HA  ARG A  55       3.912  29.365  12.623  1.00  0.94           H  
ATOM    857 1HB  ARG A  55       6.010  27.826  11.055  1.00  0.94           H  
ATOM    858 2HB  ARG A  55       6.376  29.034  12.278  1.00  0.94           H  
ATOM    859 1HG  ARG A  55       4.813  26.480  12.840  1.00  0.94           H  
ATOM    860 2HG  ARG A  55       6.563  26.673  13.061  1.00  0.94           H  
ATOM    861 1HD  ARG A  55       6.141  28.537  14.612  1.00  0.94           H  
ATOM    862 2HD  ARG A  55       4.395  28.266  14.431  1.00  0.94           H  
ATOM    863  HE  ARG A  55       6.307  26.640  15.924  1.00  0.94           H  
ATOM    864 1HH1 ARG A  55       2.998  26.897  14.601  1.00  0.94           H  
ATOM    865 2HH1 ARG A  55       2.390  25.673  15.702  1.00  0.94           H  
ATOM    866 1HH2 ARG A  55       5.441  25.075  17.305  1.00  0.94           H  
ATOM    867 2HH2 ARG A  55       3.746  24.652  17.213  1.00  0.94           H  
ATOM    868  N   SER A  56       4.798  31.318  11.306  1.00  0.87           N  
ATOM    869  CA  SER A  56       5.069  32.511  10.504  1.00  0.87           C  
ATOM    870  C   SER A  56       6.361  32.442   9.677  1.00  0.87           C  
ATOM    871  O   SER A  56       6.507  33.175   8.700  1.00  0.87           O  
ATOM    872  CB  SER A  56       5.094  33.730  11.409  1.00  0.87           C  
ATOM    873  OG  SER A  56       6.175  33.679  12.302  1.00  0.87           O  
ATOM    874  H   SER A  56       4.785  31.395  12.313  1.00  0.87           H  
ATOM    875  HA  SER A  56       4.241  32.633   9.805  1.00  0.87           H  
ATOM    876 1HB  SER A  56       5.168  34.629  10.799  1.00  0.87           H  
ATOM    877 2HB  SER A  56       4.160  33.789  11.966  1.00  0.87           H  
ATOM    878  HG  SER A  56       6.135  34.496  12.812  1.00  0.87           H  
ATOM    879  N   ASN A  57       7.297  31.569  10.073  1.00  0.79           N  
ATOM    880  CA  ASN A  57       8.560  31.401   9.352  1.00  0.79           C  
ATOM    881  C   ASN A  57       9.229  32.752   9.115  1.00  0.79           C  
ATOM    882  O   ASN A  57       9.604  33.072   7.985  1.00  0.79           O  
ATOM    883  CB  ASN A  57       8.337  30.660   8.050  1.00  0.79           C  
ATOM    884  CG  ASN A  57       7.753  29.256   8.280  1.00  0.79           C  
ATOM    885  OD1 ASN A  57       8.153  28.531   9.199  1.00  0.79           O  
ATOM    886  ND2 ASN A  57       6.792  28.900   7.459  1.00  0.79           N  
ATOM    887  H   ASN A  57       7.110  31.011  10.887  1.00  0.79           H  
ATOM    888  HA  ASN A  57       9.230  30.805   9.966  1.00  0.79           H  
ATOM    889 1HB  ASN A  57       7.657  31.226   7.411  1.00  0.79           H  
ATOM    890 2HB  ASN A  57       9.286  30.566   7.519  1.00  0.79           H  
ATOM    891 1HD2 ASN A  57       6.303  28.009   7.559  1.00  0.79           H  
ATOM    892 2HD2 ASN A  57       6.495  29.531   6.744  1.00  0.79           H  
ATOM    893  N   ASP A  58       9.361  33.556  10.172  1.00  0.72           N  
ATOM    894  CA  ASP A  58       9.871  34.913  10.032  1.00  0.72           C  
ATOM    895  C   ASP A  58      11.114  35.000   9.187  1.00  0.72           C  
ATOM    896  O   ASP A  58      12.126  34.342   9.448  1.00  0.72           O  
ATOM    897  CB  ASP A  58      10.192  35.539  11.383  1.00  0.72           C  
ATOM    898  CG  ASP A  58      10.642  36.975  11.226  1.00  0.72           C  
ATOM    899  OD1 ASP A  58       9.801  37.835  11.153  1.00  0.72           O  
ATOM    900  OD2 ASP A  58      11.845  37.208  11.125  1.00  0.72           O  
ATOM    901  H   ASP A  58       9.068  33.216  11.079  1.00  0.72           H  
ATOM    902  HA  ASP A  58       9.096  35.509   9.550  1.00  0.72           H  
ATOM    903 1HB  ASP A  58       9.307  35.508  12.019  1.00  0.72           H  
ATOM    904 2HB  ASP A  58      10.971  34.966  11.874  1.00  0.72           H  
ATOM    905  N   GLN A  59      11.059  35.894   8.213  1.00  0.65           N  
ATOM    906  CA  GLN A  59      12.143  36.062   7.275  1.00  0.65           C  
ATOM    907  C   GLN A  59      13.441  36.575   7.879  1.00  0.65           C  
ATOM    908  O   GLN A  59      14.505  36.266   7.351  1.00  0.65           O  
ATOM    909  CB  GLN A  59      11.702  36.954   6.115  1.00  0.65           C  
ATOM    910  CG  GLN A  59      10.620  36.300   5.260  1.00  0.65           C  
ATOM    911  CD  GLN A  59      11.056  34.935   4.655  1.00  0.65           C  
ATOM    912  OE1 GLN A  59      12.132  34.779   4.049  1.00  0.65           O  
ATOM    913  NE2 GLN A  59      10.189  33.943   4.829  1.00  0.65           N  
ATOM    914  H   GLN A  59      10.209  36.429   8.095  1.00  0.65           H  
ATOM    915  HA  GLN A  59      12.351  35.079   6.854  1.00  0.65           H  
ATOM    916 1HB  GLN A  59      11.317  37.895   6.506  1.00  0.65           H  
ATOM    917 2HB  GLN A  59      12.558  37.181   5.481  1.00  0.65           H  
ATOM    918 1HG  GLN A  59       9.745  36.122   5.888  1.00  0.65           H  
ATOM    919 2HG  GLN A  59      10.361  36.971   4.441  1.00  0.65           H  
ATOM    920 1HE2 GLN A  59      10.381  33.023   4.478  1.00  0.65           H  
ATOM    921 2HE2 GLN A  59       9.331  34.109   5.327  1.00  0.65           H  
ATOM    922  N   GLN A  60      13.407  37.390   8.940  1.00  0.61           N  
ATOM    923  CA  GLN A  60      14.687  37.840   9.472  1.00  0.61           C  
ATOM    924  C   GLN A  60      15.363  36.653  10.123  1.00  0.61           C  
ATOM    925  O   GLN A  60      16.568  36.463   9.992  1.00  0.61           O  
ATOM    926  CB  GLN A  60      14.541  38.983  10.474  1.00  0.61           C  
ATOM    927  CG  GLN A  60      15.879  39.570  10.968  1.00  0.61           C  
ATOM    928  CD  GLN A  60      16.714  40.193   9.847  1.00  0.61           C  
ATOM    929  OE1 GLN A  60      16.233  41.056   9.107  1.00  0.61           O  
ATOM    930  NE2 GLN A  60      17.968  39.772   9.732  1.00  0.61           N  
ATOM    931  H   GLN A  60      12.543  37.616   9.442  1.00  0.61           H  
ATOM    932  HA  GLN A  60      15.315  38.178   8.648  1.00  0.61           H  
ATOM    933 1HB  GLN A  60      13.953  39.784  10.030  1.00  0.61           H  
ATOM    934 2HB  GLN A  60      13.989  38.623  11.347  1.00  0.61           H  
ATOM    935 1HG  GLN A  60      15.672  40.340  11.708  1.00  0.61           H  
ATOM    936 2HG  GLN A  60      16.468  38.765  11.422  1.00  0.61           H  
ATOM    937 1HE2 GLN A  60      18.563  40.146   9.019  1.00  0.61           H  
ATOM    938 2HE2 GLN A  60      18.325  39.073  10.363  1.00  0.61           H  
ATOM    939  N   LYS A  61      14.570  35.827  10.814  1.00  0.58           N  
ATOM    940  CA  LYS A  61      15.160  34.661  11.473  1.00  0.58           C  
ATOM    941  C   LYS A  61      15.685  33.677  10.436  1.00  0.58           C  
ATOM    942  O   LYS A  61      16.775  33.122  10.593  1.00  0.58           O  
ATOM    943  CB  LYS A  61      14.160  33.978  12.389  1.00  0.58           C  
ATOM    944  CG  LYS A  61      13.806  34.771  13.632  1.00  0.58           C  
ATOM    945  CD  LYS A  61      12.796  34.023  14.495  1.00  0.58           C  
ATOM    946  CE  LYS A  61      12.429  34.825  15.735  1.00  0.58           C  
ATOM    947  NZ  LYS A  61      11.418  34.123  16.568  1.00  0.58           N  
ATOM    948  H   LYS A  61      13.565  36.053  10.896  1.00  0.58           H  
ATOM    949  HA  LYS A  61      16.005  34.996  12.075  1.00  0.58           H  
ATOM    950 1HB  LYS A  61      13.235  33.817  11.839  1.00  0.58           H  
ATOM    951 2HB  LYS A  61      14.538  33.002  12.689  1.00  0.58           H  
ATOM    952 1HG  LYS A  61      14.708  34.970  14.211  1.00  0.58           H  
ATOM    953 2HG  LYS A  61      13.370  35.727  13.323  1.00  0.58           H  
ATOM    954 1HD  LYS A  61      11.892  33.830  13.912  1.00  0.58           H  
ATOM    955 2HD  LYS A  61      13.215  33.065  14.801  1.00  0.58           H  
ATOM    956 1HE  LYS A  61      13.324  34.993  16.332  1.00  0.58           H  
ATOM    957 2HE  LYS A  61      12.022  35.790  15.426  1.00  0.58           H  
ATOM    958 1HZ  LYS A  61      11.197  34.683  17.379  1.00  0.58           H  
ATOM    959 2HZ  LYS A  61      10.580  33.973  16.024  1.00  0.58           H  
ATOM    960 3HZ  LYS A  61      11.789  33.232  16.865  1.00  0.58           H  
ATOM    961  N   VAL A  62      14.940  33.501   9.342  1.00  0.55           N  
ATOM    962  CA  VAL A  62      15.386  32.614   8.281  1.00  0.55           C  
ATOM    963  C   VAL A  62      16.688  33.131   7.687  1.00  0.55           C  
ATOM    964  O   VAL A  62      17.608  32.352   7.453  1.00  0.55           O  
ATOM    965  CB  VAL A  62      14.316  32.448   7.183  1.00  0.55           C  
ATOM    966  CG1 VAL A  62      14.904  31.702   5.995  1.00  0.55           C  
ATOM    967  CG2 VAL A  62      13.127  31.634   7.730  1.00  0.55           C  
ATOM    968  H   VAL A  62      14.034  33.971   9.265  1.00  0.55           H  
ATOM    969  HA  VAL A  62      15.571  31.630   8.713  1.00  0.55           H  
ATOM    970  HB  VAL A  62      13.989  33.428   6.849  1.00  0.55           H  
ATOM    971 1HG1 VAL A  62      14.149  31.591   5.229  1.00  0.55           H  
ATOM    972 2HG1 VAL A  62      15.744  32.265   5.595  1.00  0.55           H  
ATOM    973 3HG1 VAL A  62      15.237  30.724   6.320  1.00  0.55           H  
ATOM    974 1HG2 VAL A  62      12.374  31.523   6.950  1.00  0.55           H  
ATOM    975 2HG2 VAL A  62      13.476  30.646   8.048  1.00  0.55           H  
ATOM    976 3HG2 VAL A  62      12.691  32.149   8.569  1.00  0.55           H  
ATOM    977  N   LYS A  63      16.782  34.444   7.459  1.00  0.54           N  
ATOM    978  CA  LYS A  63      17.984  35.045   6.886  1.00  0.54           C  
ATOM    979  C   LYS A  63      19.037  35.485   7.922  1.00  0.54           C  
ATOM    980  O   LYS A  63      19.295  36.690   7.882  1.00  0.54           O  
ATOM    981  CB  LYS A  63      17.579  36.242   6.034  1.00  0.54           C  
ATOM    982  CG  LYS A  63      16.742  35.845   4.823  1.00  0.54           C  
ATOM    983  CD  LYS A  63      16.327  37.029   3.993  1.00  0.54           C  
ATOM    984  CE  LYS A  63      15.494  36.575   2.799  1.00  0.54           C  
ATOM    985  NZ  LYS A  63      15.051  37.726   1.961  1.00  0.54           N  
ATOM    986  H   LYS A  63      15.986  35.052   7.655  1.00  0.54           H  
ATOM    987  HA  LYS A  63      18.450  34.305   6.239  1.00  0.54           H  
ATOM    988 1HB  LYS A  63      16.993  36.938   6.642  1.00  0.54           H  
ATOM    989 2HB  LYS A  63      18.467  36.765   5.686  1.00  0.54           H  
ATOM    990 1HG  LYS A  63      17.318  35.180   4.198  1.00  0.54           H  
ATOM    991 2HG  LYS A  63      15.847  35.314   5.159  1.00  0.54           H  
ATOM    992 1HD  LYS A  63      15.728  37.704   4.609  1.00  0.54           H  
ATOM    993 2HD  LYS A  63      17.208  37.562   3.640  1.00  0.54           H  
ATOM    994 1HE  LYS A  63      16.087  35.894   2.187  1.00  0.54           H  
ATOM    995 2HE  LYS A  63      14.611  36.039   3.163  1.00  0.54           H  
ATOM    996 1HZ  LYS A  63      14.502  37.382   1.186  1.00  0.54           H  
ATOM    997 2HZ  LYS A  63      14.489  38.348   2.525  1.00  0.54           H  
ATOM    998 3HZ  LYS A  63      15.858  38.221   1.610  1.00  0.54           H  
ATOM    999  N   GLU A  64      18.849  34.917   9.116  1.00  0.53           N  
ATOM   1000  CA  GLU A  64      20.046  34.698   9.926  1.00  0.53           C  
ATOM   1001  C   GLU A  64      20.473  33.233   9.854  1.00  0.53           C  
ATOM   1002  O   GLU A  64      21.674  32.931   9.767  1.00  0.53           O  
ATOM   1003  CB  GLU A  64      19.834  35.134  11.387  1.00  0.53           C  
ATOM   1004  CG  GLU A  64      19.628  36.651  11.576  1.00  0.53           C  
ATOM   1005  CD  GLU A  64      19.444  37.084  13.021  1.00  0.53           C  
ATOM   1006  OE1 GLU A  64      19.402  36.242  13.888  1.00  0.53           O  
ATOM   1007  OE2 GLU A  64      19.350  38.270  13.247  1.00  0.53           O  
ATOM   1008  H   GLU A  64      18.098  35.364   9.641  1.00  0.53           H  
ATOM   1009  HA  GLU A  64      20.854  35.302   9.513  1.00  0.53           H  
ATOM   1010 1HB  GLU A  64      18.948  34.630  11.784  1.00  0.53           H  
ATOM   1011 2HB  GLU A  64      20.686  34.827  11.991  1.00  0.53           H  
ATOM   1012 1HG  GLU A  64      20.491  37.171  11.164  1.00  0.53           H  
ATOM   1013 2HG  GLU A  64      18.761  36.956  11.003  1.00  0.53           H  
ATOM   1014  N   LEU A  65      19.506  32.321   9.827  1.00  0.53           N  
ATOM   1015  CA  LEU A  65      19.829  30.906   9.760  1.00  0.53           C  
ATOM   1016  C   LEU A  65      20.546  30.568   8.470  1.00  0.53           C  
ATOM   1017  O   LEU A  65      21.490  29.794   8.474  1.00  0.53           O  
ATOM   1018  CB  LEU A  65      18.591  30.046   9.889  1.00  0.53           C  
ATOM   1019  CG  LEU A  65      17.924  30.028  11.220  1.00  0.53           C  
ATOM   1020  CD1 LEU A  65      16.646  29.296  11.070  1.00  0.53           C  
ATOM   1021  CD2 LEU A  65      18.825  29.361  12.230  1.00  0.53           C  
ATOM   1022  H   LEU A  65      18.525  32.618   9.892  1.00  0.53           H  
ATOM   1023  HA  LEU A  65      20.498  30.672  10.593  1.00  0.53           H  
ATOM   1024 1HB  LEU A  65      17.856  30.410   9.172  1.00  0.53           H  
ATOM   1025 2HB  LEU A  65      18.843  29.020   9.622  1.00  0.53           H  
ATOM   1026  HG  LEU A  65      17.708  31.042  11.544  1.00  0.53           H  
ATOM   1027 1HD1 LEU A  65      16.120  29.268  12.021  1.00  0.53           H  
ATOM   1028 2HD1 LEU A  65      16.053  29.815  10.326  1.00  0.53           H  
ATOM   1029 3HD1 LEU A  65      16.851  28.293  10.732  1.00  0.53           H  
ATOM   1030 1HD2 LEU A  65      18.329  29.345  13.195  1.00  0.53           H  
ATOM   1031 2HD2 LEU A  65      19.037  28.342  11.908  1.00  0.53           H  
ATOM   1032 3HD2 LEU A  65      19.757  29.921  12.309  1.00  0.53           H  
ATOM   1033  N   MET A  66      20.132  31.187   7.360  1.00  0.53           N  
ATOM   1034  CA  MET A  66      20.777  30.913   6.080  1.00  0.53           C  
ATOM   1035  C   MET A  66      22.250  31.244   6.140  1.00  0.53           C  
ATOM   1036  O   MET A  66      23.090  30.485   5.653  1.00  0.53           O  
ATOM   1037  CB  MET A  66      20.124  31.727   4.974  1.00  0.53           C  
ATOM   1038  CG  MET A  66      18.747  31.292   4.606  1.00  0.53           C  
ATOM   1039  SD  MET A  66      17.966  32.414   3.508  1.00  0.53           S  
ATOM   1040  CE  MET A  66      18.925  32.190   2.036  1.00  0.53           C  
ATOM   1041  H   MET A  66      19.333  31.810   7.407  1.00  0.53           H  
ATOM   1042  HA  MET A  66      20.670  29.857   5.859  1.00  0.53           H  
ATOM   1043 1HB  MET A  66      20.067  32.765   5.287  1.00  0.53           H  
ATOM   1044 2HB  MET A  66      20.732  31.700   4.095  1.00  0.53           H  
ATOM   1045 1HG  MET A  66      18.790  30.328   4.126  1.00  0.53           H  
ATOM   1046 2HG  MET A  66      18.141  31.193   5.479  1.00  0.53           H  
ATOM   1047 1HE  MET A  66      18.537  32.838   1.248  1.00  0.53           H  
ATOM   1048 2HE  MET A  66      19.962  32.441   2.239  1.00  0.53           H  
ATOM   1049 3HE  MET A  66      18.858  31.161   1.716  1.00  0.53           H  
ATOM   1050  N   ASP A  67      22.583  32.368   6.766  1.00  0.54           N  
ATOM   1051  CA  ASP A  67      23.976  32.751   6.860  1.00  0.54           C  
ATOM   1052  C   ASP A  67      24.736  31.789   7.754  1.00  0.54           C  
ATOM   1053  O   ASP A  67      25.854  31.380   7.428  1.00  0.54           O  
ATOM   1054  CB  ASP A  67      24.103  34.202   7.309  1.00  0.54           C  
ATOM   1055  CG  ASP A  67      23.703  35.192   6.166  1.00  0.54           C  
ATOM   1056  OD1 ASP A  67      23.587  34.751   5.016  1.00  0.54           O  
ATOM   1057  OD2 ASP A  67      23.527  36.347   6.440  1.00  0.54           O  
ATOM   1058  H   ASP A  67      21.866  32.946   7.184  1.00  0.54           H  
ATOM   1059  HA  ASP A  67      24.416  32.683   5.880  1.00  0.54           H  
ATOM   1060 1HB  ASP A  67      23.452  34.373   8.173  1.00  0.54           H  
ATOM   1061 2HB  ASP A  67      25.131  34.405   7.622  1.00  0.54           H  
ATOM   1062  N   SER A  68      24.103  31.349   8.840  1.00  0.55           N  
ATOM   1063  CA  SER A  68      24.768  30.399   9.709  1.00  0.55           C  
ATOM   1064  C   SER A  68      25.016  29.100   8.941  1.00  0.55           C  
ATOM   1065  O   SER A  68      26.109  28.547   8.993  1.00  0.55           O  
ATOM   1066  CB  SER A  68      23.930  30.133  10.943  1.00  0.55           C  
ATOM   1067  OG  SER A  68      23.810  31.291  11.728  1.00  0.55           O  
ATOM   1068  H   SER A  68      23.177  31.708   9.079  1.00  0.55           H  
ATOM   1069  HA  SER A  68      25.730  30.812  10.014  1.00  0.55           H  
ATOM   1070 1HB  SER A  68      22.944  29.786  10.645  1.00  0.55           H  
ATOM   1071 2HB  SER A  68      24.395  29.339  11.528  1.00  0.55           H  
ATOM   1072  HG  SER A  68      23.313  31.925  11.183  1.00  0.55           H  
ATOM   1073  N   ILE A  69      24.043  28.659   8.145  1.00  0.56           N  
ATOM   1074  CA  ILE A  69      24.199  27.433   7.374  1.00  0.56           C  
ATOM   1075  C   ILE A  69      25.340  27.562   6.368  1.00  0.56           C  
ATOM   1076  O   ILE A  69      26.215  26.695   6.290  1.00  0.56           O  
ATOM   1077  CB  ILE A  69      22.898  27.073   6.642  1.00  0.56           C  
ATOM   1078  CG1 ILE A  69      21.822  26.683   7.625  1.00  0.56           C  
ATOM   1079  CG2 ILE A  69      23.136  25.925   5.660  1.00  0.56           C  
ATOM   1080  CD1 ILE A  69      20.482  26.656   6.979  1.00  0.56           C  
ATOM   1081  H   ILE A  69      23.159  29.162   8.114  1.00  0.56           H  
ATOM   1082  HA  ILE A  69      24.434  26.630   8.064  1.00  0.56           H  
ATOM   1083  HB  ILE A  69      22.546  27.945   6.113  1.00  0.56           H  
ATOM   1084 1HG1 ILE A  69      22.042  25.689   8.022  1.00  0.56           H  
ATOM   1085 2HG1 ILE A  69      21.809  27.384   8.450  1.00  0.56           H  
ATOM   1086 1HG2 ILE A  69      22.204  25.691   5.148  1.00  0.56           H  
ATOM   1087 2HG2 ILE A  69      23.890  26.216   4.932  1.00  0.56           H  
ATOM   1088 3HG2 ILE A  69      23.475  25.044   6.206  1.00  0.56           H  
ATOM   1089 1HD1 ILE A  69      19.726  26.371   7.706  1.00  0.56           H  
ATOM   1090 2HD1 ILE A  69      20.270  27.640   6.599  1.00  0.56           H  
ATOM   1091 3HD1 ILE A  69      20.491  25.949   6.157  1.00  0.56           H  
ATOM   1092  N   LYS A  70      25.398  28.675   5.643  1.00  0.57           N  
ATOM   1093  CA  LYS A  70      26.481  28.867   4.687  1.00  0.57           C  
ATOM   1094  C   LYS A  70      27.870  28.832   5.348  1.00  0.57           C  
ATOM   1095  O   LYS A  70      28.824  28.332   4.748  1.00  0.57           O  
ATOM   1096  CB  LYS A  70      26.294  30.183   3.935  1.00  0.57           C  
ATOM   1097  CG  LYS A  70      25.157  30.190   2.916  1.00  0.57           C  
ATOM   1098  CD  LYS A  70      25.102  31.522   2.144  1.00  0.57           C  
ATOM   1099  CE  LYS A  70      24.597  32.598   3.079  1.00  0.57           C  
ATOM   1100  NZ  LYS A  70      24.348  33.912   2.449  1.00  0.57           N  
ATOM   1101  H   LYS A  70      24.667  29.384   5.737  1.00  0.57           H  
ATOM   1102  HA  LYS A  70      26.439  28.050   3.964  1.00  0.57           H  
ATOM   1103 1HB  LYS A  70      26.085  30.974   4.662  1.00  0.57           H  
ATOM   1104 2HB  LYS A  70      27.216  30.446   3.423  1.00  0.57           H  
ATOM   1105 1HG  LYS A  70      25.286  29.367   2.214  1.00  0.57           H  
ATOM   1106 2HG  LYS A  70      24.221  30.047   3.446  1.00  0.57           H  
ATOM   1107 1HD  LYS A  70      26.098  31.790   1.795  1.00  0.57           H  
ATOM   1108 2HD  LYS A  70      24.438  31.442   1.288  1.00  0.57           H  
ATOM   1109 1HE  LYS A  70      23.669  32.251   3.531  1.00  0.57           H  
ATOM   1110 2HE  LYS A  70      25.340  32.734   3.856  1.00  0.57           H  
ATOM   1111 1HZ  LYS A  70      24.015  34.514   3.231  1.00  0.57           H  
ATOM   1112 2HZ  LYS A  70      25.193  34.286   2.054  1.00  0.57           H  
ATOM   1113 3HZ  LYS A  70      23.641  33.837   1.741  1.00  0.57           H  
ATOM   1114  N   GLU A  71      27.993  29.363   6.573  1.00  0.59           N  
ATOM   1115  CA  GLU A  71      29.287  29.371   7.259  1.00  0.59           C  
ATOM   1116  C   GLU A  71      29.648  28.082   8.029  1.00  0.59           C  
ATOM   1117  O   GLU A  71      30.798  27.638   7.984  1.00  0.59           O  
ATOM   1118  CB  GLU A  71      29.358  30.556   8.233  1.00  0.59           C  
ATOM   1119  CG  GLU A  71      29.383  31.936   7.560  1.00  0.59           C  
ATOM   1120  CD  GLU A  71      29.477  33.095   8.546  1.00  0.59           C  
ATOM   1121  OE1 GLU A  71      29.362  32.862   9.728  1.00  0.59           O  
ATOM   1122  OE2 GLU A  71      29.682  34.208   8.109  1.00  0.59           O  
ATOM   1123  H   GLU A  71      27.181  29.796   7.017  1.00  0.59           H  
ATOM   1124  HA  GLU A  71      30.055  29.519   6.502  1.00  0.59           H  
ATOM   1125 1HB  GLU A  71      28.485  30.525   8.894  1.00  0.59           H  
ATOM   1126 2HB  GLU A  71      30.245  30.464   8.858  1.00  0.59           H  
ATOM   1127 1HG  GLU A  71      30.232  31.980   6.881  1.00  0.59           H  
ATOM   1128 2HG  GLU A  71      28.473  32.044   6.968  1.00  0.59           H  
ATOM   1129  N   ILE A  72      28.691  27.515   8.773  1.00  0.60           N  
ATOM   1130  CA  ILE A  72      28.946  26.354   9.632  1.00  0.60           C  
ATOM   1131  C   ILE A  72      28.023  25.133   9.443  1.00  0.60           C  
ATOM   1132  O   ILE A  72      28.145  24.152  10.183  1.00  0.60           O  
ATOM   1133  CB  ILE A  72      28.903  26.777  11.118  1.00  0.60           C  
ATOM   1134  CG1 ILE A  72      27.525  27.321  11.475  1.00  0.60           C  
ATOM   1135  CG2 ILE A  72      29.976  27.824  11.409  1.00  0.60           C  
ATOM   1136  CD1 ILE A  72      27.313  27.515  12.938  1.00  0.60           C  
ATOM   1137  H   ILE A  72      27.761  27.916   8.764  1.00  0.60           H  
ATOM   1138  HA  ILE A  72      29.958  26.016   9.424  1.00  0.60           H  
ATOM   1139  HB  ILE A  72      29.079  25.900  11.738  1.00  0.60           H  
ATOM   1140 1HG1 ILE A  72      27.397  28.283  10.992  1.00  0.60           H  
ATOM   1141 2HG1 ILE A  72      26.764  26.633  11.097  1.00  0.60           H  
ATOM   1142 1HG2 ILE A  72      29.943  28.093  12.463  1.00  0.60           H  
ATOM   1143 2HG2 ILE A  72      30.957  27.413  11.169  1.00  0.60           H  
ATOM   1144 3HG2 ILE A  72      29.799  28.712  10.809  1.00  0.60           H  
ATOM   1145 1HD1 ILE A  72      26.310  27.907  13.111  1.00  0.60           H  
ATOM   1146 2HD1 ILE A  72      27.426  26.561  13.433  1.00  0.60           H  
ATOM   1147 3HD1 ILE A  72      28.049  28.216  13.324  1.00  0.60           H  
ATOM   1148  N   GLY A  73      27.097  25.175   8.488  1.00  0.62           N  
ATOM   1149  CA  GLY A  73      26.137  24.093   8.303  1.00  0.62           C  
ATOM   1150  C   GLY A  73      25.055  24.116   9.381  1.00  0.62           C  
ATOM   1151  O   GLY A  73      24.882  25.111  10.087  1.00  0.62           O  
ATOM   1152  H   GLY A  73      27.025  25.966   7.856  1.00  0.62           H  
ATOM   1153 1HA  GLY A  73      25.678  24.192   7.319  1.00  0.62           H  
ATOM   1154 2HA  GLY A  73      26.657  23.137   8.322  1.00  0.62           H  
ATOM   1155  N   LEU A  74      24.310  23.022   9.496  1.00  0.63           N  
ATOM   1156  CA  LEU A  74      23.226  22.947  10.467  1.00  0.63           C  
ATOM   1157  C   LEU A  74      23.677  22.345  11.788  1.00  0.63           C  
ATOM   1158  O   LEU A  74      24.017  21.165  11.858  1.00  0.63           O  
ATOM   1159  CB  LEU A  74      22.066  22.120   9.899  1.00  0.63           C  
ATOM   1160  CG  LEU A  74      20.896  21.864  10.871  1.00  0.63           C  
ATOM   1161  CD1 LEU A  74      20.294  23.176  11.296  1.00  0.63           C  
ATOM   1162  CD2 LEU A  74      19.830  20.969  10.194  1.00  0.63           C  
ATOM   1163  H   LEU A  74      24.496  22.233   8.896  1.00  0.63           H  
ATOM   1164  HA  LEU A  74      22.869  23.959  10.657  1.00  0.63           H  
ATOM   1165 1HB  LEU A  74      21.672  22.633   9.027  1.00  0.63           H  
ATOM   1166 2HB  LEU A  74      22.450  21.150   9.581  1.00  0.63           H  
ATOM   1167  HG  LEU A  74      21.275  21.360  11.759  1.00  0.63           H  
ATOM   1168 1HD1 LEU A  74      19.489  22.971  11.996  1.00  0.63           H  
ATOM   1169 2HD1 LEU A  74      21.048  23.787  11.781  1.00  0.63           H  
ATOM   1170 3HD1 LEU A  74      19.907  23.702  10.434  1.00  0.63           H  
ATOM   1171 1HD2 LEU A  74      19.014  20.788  10.898  1.00  0.63           H  
ATOM   1172 2HD2 LEU A  74      19.437  21.461   9.314  1.00  0.63           H  
ATOM   1173 3HD2 LEU A  74      20.270  20.021   9.908  1.00  0.63           H  
ATOM   1174  N   GLN A  75      23.674  23.168  12.834  1.00  0.64           N  
ATOM   1175  CA  GLN A  75      24.121  22.747  14.158  1.00  0.64           C  
ATOM   1176  C   GLN A  75      23.202  21.724  14.817  1.00  0.64           C  
ATOM   1177  O   GLN A  75      23.662  20.812  15.505  1.00  0.64           O  
ATOM   1178  CB  GLN A  75      24.232  23.958  15.082  1.00  0.64           C  
ATOM   1179  CG  GLN A  75      25.347  24.916  14.735  1.00  0.64           C  
ATOM   1180  CD  GLN A  75      25.357  26.139  15.650  1.00  0.64           C  
ATOM   1181  OE1 GLN A  75      24.312  26.745  15.901  1.00  0.64           O  
ATOM   1182  NE2 GLN A  75      26.533  26.498  16.158  1.00  0.64           N  
ATOM   1183  H   GLN A  75      23.389  24.127  12.690  1.00  0.64           H  
ATOM   1184  HA  GLN A  75      25.106  22.293  14.052  1.00  0.64           H  
ATOM   1185 1HB  GLN A  75      23.295  24.513  15.062  1.00  0.64           H  
ATOM   1186 2HB  GLN A  75      24.385  23.617  16.106  1.00  0.64           H  
ATOM   1187 1HG  GLN A  75      26.303  24.403  14.830  1.00  0.64           H  
ATOM   1188 2HG  GLN A  75      25.208  25.256  13.705  1.00  0.64           H  
ATOM   1189 1HE2 GLN A  75      26.594  27.290  16.768  1.00  0.64           H  
ATOM   1190 2HE2 GLN A  75      27.356  25.977  15.933  1.00  0.64           H  
ATOM   1191  N   VAL A  76      21.898  21.905  14.637  1.00  0.65           N  
ATOM   1192  CA  VAL A  76      20.922  21.025  15.260  1.00  0.65           C  
ATOM   1193  C   VAL A  76      20.013  20.342  14.237  1.00  0.65           C  
ATOM   1194  O   VAL A  76      19.129  21.000  13.691  1.00  0.65           O  
ATOM   1195  CB  VAL A  76      20.037  21.804  16.237  1.00  0.65           C  
ATOM   1196  CG1 VAL A  76      19.033  20.853  16.861  1.00  0.65           C  
ATOM   1197  CG2 VAL A  76      20.907  22.455  17.302  1.00  0.65           C  
ATOM   1198  H   VAL A  76      21.585  22.665  14.055  1.00  0.65           H  
ATOM   1199  HA  VAL A  76      21.455  20.304  15.863  1.00  0.65           H  
ATOM   1200  HB  VAL A  76      19.481  22.568  15.696  1.00  0.65           H  
ATOM   1201 1HG1 VAL A  76      18.390  21.397  17.550  1.00  0.65           H  
ATOM   1202 2HG1 VAL A  76      18.422  20.401  16.075  1.00  0.65           H  
ATOM   1203 3HG1 VAL A  76      19.563  20.069  17.399  1.00  0.65           H  
ATOM   1204 1HG2 VAL A  76      20.276  23.006  17.999  1.00  0.65           H  
ATOM   1205 2HG2 VAL A  76      21.457  21.683  17.840  1.00  0.65           H  
ATOM   1206 3HG2 VAL A  76      21.609  23.142  16.836  1.00  0.65           H  
ATOM   1207  N   PRO A  77      20.165  19.030  13.997  1.00  0.66           N  
ATOM   1208  CA  PRO A  77      19.397  18.252  13.046  1.00  0.66           C  
ATOM   1209  C   PRO A  77      17.909  18.345  13.351  1.00  0.66           C  
ATOM   1210  O   PRO A  77      17.512  18.420  14.517  1.00  0.66           O  
ATOM   1211  CB  PRO A  77      19.921  16.833  13.272  1.00  0.66           C  
ATOM   1212  CG  PRO A  77      21.310  17.019  13.828  1.00  0.66           C  
ATOM   1213  CD  PRO A  77      21.231  18.260  14.675  1.00  0.66           C  
ATOM   1214  HA  PRO A  77      19.618  18.612  12.033  1.00  0.66           H  
ATOM   1215 1HB  PRO A  77      19.251  16.300  13.957  1.00  0.66           H  
ATOM   1216 2HB  PRO A  77      19.913  16.281  12.335  1.00  0.66           H  
ATOM   1217 1HG  PRO A  77      21.612  16.129  14.401  1.00  0.66           H  
ATOM   1218 2HG  PRO A  77      22.029  17.133  13.022  1.00  0.66           H  
ATOM   1219 1HD  PRO A  77      20.955  18.022  15.713  1.00  0.66           H  
ATOM   1220 2HD  PRO A  77      22.209  18.766  14.594  1.00  0.66           H  
ATOM   1221  N   ILE A  78      17.082  18.321  12.317  1.00  0.67           N  
ATOM   1222  CA  ILE A  78      15.635  18.403  12.533  1.00  0.67           C  
ATOM   1223  C   ILE A  78      15.030  17.052  12.890  1.00  0.67           C  
ATOM   1224  O   ILE A  78      15.325  16.045  12.253  1.00  0.67           O  
ATOM   1225  CB  ILE A  78      14.886  18.997  11.329  1.00  0.67           C  
ATOM   1226  CG1 ILE A  78      15.332  20.415  11.096  1.00  0.67           C  
ATOM   1227  CG2 ILE A  78      13.347  18.922  11.528  1.00  0.67           C  
ATOM   1228  CD1 ILE A  78      14.733  20.966   9.862  1.00  0.67           C  
ATOM   1229  H   ILE A  78      17.482  18.235  11.378  1.00  0.67           H  
ATOM   1230  HA  ILE A  78      15.459  19.074  13.374  1.00  0.67           H  
ATOM   1231  HB  ILE A  78      15.152  18.432  10.435  1.00  0.67           H  
ATOM   1232 1HG1 ILE A  78      15.071  21.036  11.944  1.00  0.67           H  
ATOM   1233 2HG1 ILE A  78      16.418  20.428  10.981  1.00  0.67           H  
ATOM   1234 1HG2 ILE A  78      12.846  19.335  10.667  1.00  0.67           H  
ATOM   1235 2HG2 ILE A  78      13.038  17.888  11.651  1.00  0.67           H  
ATOM   1236 3HG2 ILE A  78      13.052  19.492  12.415  1.00  0.67           H  
ATOM   1237 1HD1 ILE A  78      15.078  21.973   9.688  1.00  0.67           H  
ATOM   1238 2HD1 ILE A  78      15.007  20.330   9.043  1.00  0.67           H  
ATOM   1239 3HD1 ILE A  78      13.653  20.974   9.971  1.00  0.67           H  
ATOM   1240  N   ASP A  79      14.220  17.007  13.947  1.00  0.69           N  
ATOM   1241  CA  ASP A  79      13.575  15.754  14.345  1.00  0.69           C  
ATOM   1242  C   ASP A  79      12.559  15.295  13.290  1.00  0.69           C  
ATOM   1243  O   ASP A  79      11.617  16.025  12.944  1.00  0.69           O  
ATOM   1244  CB  ASP A  79      12.906  15.928  15.715  1.00  0.69           C  
ATOM   1245  CG  ASP A  79      12.291  14.629  16.344  1.00  0.69           C  
ATOM   1246  OD1 ASP A  79      13.036  13.753  16.734  1.00  0.69           O  
ATOM   1247  OD2 ASP A  79      11.085  14.559  16.485  1.00  0.69           O  
ATOM   1248  H   ASP A  79      14.031  17.855  14.462  1.00  0.69           H  
ATOM   1249  HA  ASP A  79      14.340  14.982  14.433  1.00  0.69           H  
ATOM   1250 1HB  ASP A  79      13.634  16.334  16.414  1.00  0.69           H  
ATOM   1251 2HB  ASP A  79      12.105  16.667  15.621  1.00  0.69           H  
ATOM   1252  N   VAL A  80      12.765  14.076  12.811  1.00  0.73           N  
ATOM   1253  CA  VAL A  80      11.958  13.430  11.786  1.00  0.73           C  
ATOM   1254  C   VAL A  80      11.468  12.045  12.205  1.00  0.73           C  
ATOM   1255  O   VAL A  80      12.234  11.239  12.735  1.00  0.73           O  
ATOM   1256  CB  VAL A  80      12.779  13.335  10.473  1.00  0.73           C  
ATOM   1257  CG1 VAL A  80      12.062  12.572   9.433  1.00  0.73           C  
ATOM   1258  CG2 VAL A  80      13.046  14.720   9.902  1.00  0.73           C  
ATOM   1259  H   VAL A  80      13.568  13.563  13.174  1.00  0.73           H  
ATOM   1260  HA  VAL A  80      11.090  14.048  11.610  1.00  0.73           H  
ATOM   1261  HB  VAL A  80      13.716  12.843  10.691  1.00  0.73           H  
ATOM   1262 1HG1 VAL A  80      12.698  12.539   8.557  1.00  0.73           H  
ATOM   1263 2HG1 VAL A  80      11.862  11.563   9.782  1.00  0.73           H  
ATOM   1264 3HG1 VAL A  80      11.132  13.062   9.196  1.00  0.73           H  
ATOM   1265 1HG2 VAL A  80      13.624  14.611   8.992  1.00  0.73           H  
ATOM   1266 2HG2 VAL A  80      12.122  15.201   9.669  1.00  0.73           H  
ATOM   1267 3HG2 VAL A  80      13.595  15.324  10.609  1.00  0.73           H  
ATOM   1268  N   LEU A  81      10.192  11.772  11.983  1.00  0.78           N  
ATOM   1269  CA  LEU A  81       9.677  10.456  12.292  1.00  0.78           C  
ATOM   1270  C   LEU A  81       9.649   9.617  11.044  1.00  0.78           C  
ATOM   1271  O   LEU A  81       9.317  10.113   9.967  1.00  0.78           O  
ATOM   1272  CB  LEU A  81       8.266  10.516  12.869  1.00  0.78           C  
ATOM   1273  CG  LEU A  81       8.109  11.234  14.162  1.00  0.78           C  
ATOM   1274  CD1 LEU A  81       6.644  11.255  14.529  1.00  0.78           C  
ATOM   1275  CD2 LEU A  81       8.944  10.513  15.219  1.00  0.78           C  
ATOM   1276  H   LEU A  81       9.597  12.476  11.557  1.00  0.78           H  
ATOM   1277  HA  LEU A  81      10.329   9.987  13.021  1.00  0.78           H  
ATOM   1278 1HB  LEU A  81       7.616  10.998  12.140  1.00  0.78           H  
ATOM   1279 2HB  LEU A  81       7.918   9.495  13.013  1.00  0.78           H  
ATOM   1280  HG  LEU A  81       8.453  12.266  14.064  1.00  0.78           H  
ATOM   1281 1HD1 LEU A  81       6.530  11.778  15.470  1.00  0.78           H  
ATOM   1282 2HD1 LEU A  81       6.082  11.764  13.767  1.00  0.78           H  
ATOM   1283 3HD1 LEU A  81       6.277  10.236  14.626  1.00  0.78           H  
ATOM   1284 1HD2 LEU A  81       8.843  11.021  16.177  1.00  0.78           H  
ATOM   1285 2HD2 LEU A  81       8.607   9.480  15.318  1.00  0.78           H  
ATOM   1286 3HD2 LEU A  81       9.991  10.520  14.911  1.00  0.78           H  
ATOM   1287  N   GLU A  82       9.969   8.347  11.183  1.00  0.84           N  
ATOM   1288  CA  GLU A  82       9.850   7.432  10.068  1.00  0.84           C  
ATOM   1289  C   GLU A  82       8.626   6.557  10.296  1.00  0.84           C  
ATOM   1290  O   GLU A  82       8.595   5.753  11.237  1.00  0.84           O  
ATOM   1291  CB  GLU A  82      11.131   6.612   9.909  1.00  0.84           C  
ATOM   1292  CG  GLU A  82      11.115   5.654   8.729  1.00  0.84           C  
ATOM   1293  CD  GLU A  82      12.422   4.902   8.536  1.00  0.84           C  
ATOM   1294  OE1 GLU A  82      13.398   5.254   9.160  1.00  0.84           O  
ATOM   1295  OE2 GLU A  82      12.428   3.962   7.777  1.00  0.84           O  
ATOM   1296  H   GLU A  82      10.301   8.021  12.090  1.00  0.84           H  
ATOM   1297  HA  GLU A  82       9.694   8.000   9.152  1.00  0.84           H  
ATOM   1298 1HB  GLU A  82      11.965   7.284   9.784  1.00  0.84           H  
ATOM   1299 2HB  GLU A  82      11.311   6.038  10.819  1.00  0.84           H  
ATOM   1300 1HG  GLU A  82      10.306   4.937   8.866  1.00  0.84           H  
ATOM   1301 2HG  GLU A  82      10.900   6.232   7.827  1.00  0.84           H  
ATOM   1302  N   VAL A  83       7.591   6.761   9.481  1.00  0.89           N  
ATOM   1303  CA  VAL A  83       6.340   6.028   9.652  1.00  0.89           C  
ATOM   1304  C   VAL A  83       5.998   5.386   8.318  1.00  0.89           C  
ATOM   1305  O   VAL A  83       5.894   6.076   7.309  1.00  0.89           O  
ATOM   1306  CB  VAL A  83       5.219   6.970  10.127  1.00  0.89           C  
ATOM   1307  CG1 VAL A  83       3.927   6.186  10.330  1.00  0.89           C  
ATOM   1308  CG2 VAL A  83       5.663   7.666  11.389  1.00  0.89           C  
ATOM   1309  H   VAL A  83       7.691   7.438   8.719  1.00  0.89           H  
ATOM   1310  HA  VAL A  83       6.478   5.246  10.400  1.00  0.89           H  
ATOM   1311  HB  VAL A  83       5.025   7.693   9.380  1.00  0.89           H  
ATOM   1312 1HG1 VAL A  83       3.136   6.853  10.655  1.00  0.89           H  
ATOM   1313 2HG1 VAL A  83       3.634   5.709   9.394  1.00  0.89           H  
ATOM   1314 3HG1 VAL A  83       4.085   5.422  11.092  1.00  0.89           H  
ATOM   1315 1HG2 VAL A  83       4.896   8.323  11.741  1.00  0.89           H  
ATOM   1316 2HG2 VAL A  83       5.855   6.924  12.111  1.00  0.89           H  
ATOM   1317 3HG2 VAL A  83       6.564   8.241  11.202  1.00  0.89           H  
ATOM   1318  N   ASP A  84       5.891   4.061   8.291  1.00  0.92           N  
ATOM   1319  CA  ASP A  84       5.665   3.303   7.049  1.00  0.92           C  
ATOM   1320  C   ASP A  84       6.778   3.603   6.028  1.00  0.92           C  
ATOM   1321  O   ASP A  84       6.564   3.579   4.819  1.00  0.92           O  
ATOM   1322  CB  ASP A  84       4.301   3.649   6.424  1.00  0.92           C  
ATOM   1323  CG  ASP A  84       3.118   3.322   7.328  1.00  0.92           C  
ATOM   1324  OD1 ASP A  84       3.231   2.453   8.151  1.00  0.92           O  
ATOM   1325  OD2 ASP A  84       2.087   3.971   7.194  1.00  0.92           O  
ATOM   1326  H   ASP A  84       5.972   3.559   9.164  1.00  0.92           H  
ATOM   1327  HA  ASP A  84       5.688   2.237   7.281  1.00  0.92           H  
ATOM   1328 1HB  ASP A  84       4.263   4.701   6.158  1.00  0.92           H  
ATOM   1329 2HB  ASP A  84       4.183   3.093   5.495  1.00  0.92           H  
ATOM   1330  N   GLY A  85       7.962   3.933   6.545  1.00  0.92           N  
ATOM   1331  CA  GLY A  85       9.155   4.258   5.768  1.00  0.92           C  
ATOM   1332  C   GLY A  85       9.177   5.720   5.286  1.00  0.92           C  
ATOM   1333  O   GLY A  85      10.181   6.193   4.756  1.00  0.92           O  
ATOM   1334  H   GLY A  85       8.043   3.942   7.550  1.00  0.92           H  
ATOM   1335 1HA  GLY A  85      10.043   4.065   6.373  1.00  0.92           H  
ATOM   1336 2HA  GLY A  85       9.211   3.590   4.915  1.00  0.92           H  
ATOM   1337  N   VAL A  86       8.085   6.445   5.497  1.00  0.89           N  
ATOM   1338  CA  VAL A  86       7.966   7.816   5.032  1.00  0.89           C  
ATOM   1339  C   VAL A  86       8.483   8.773   6.074  1.00  0.89           C  
ATOM   1340  O   VAL A  86       8.139   8.671   7.254  1.00  0.89           O  
ATOM   1341  CB  VAL A  86       6.497   8.150   4.715  1.00  0.89           C  
ATOM   1342  CG1 VAL A  86       6.356   9.614   4.311  1.00  0.89           C  
ATOM   1343  CG2 VAL A  86       5.989   7.250   3.616  1.00  0.89           C  
ATOM   1344  H   VAL A  86       7.289   6.039   5.980  1.00  0.89           H  
ATOM   1345  HA  VAL A  86       8.560   7.930   4.124  1.00  0.89           H  
ATOM   1346  HB  VAL A  86       5.910   7.985   5.597  1.00  0.89           H  
ATOM   1347 1HG1 VAL A  86       5.312   9.812   4.120  1.00  0.89           H  
ATOM   1348 2HG1 VAL A  86       6.702  10.264   5.114  1.00  0.89           H  
ATOM   1349 3HG1 VAL A  86       6.940   9.809   3.414  1.00  0.89           H  
ATOM   1350 1HG2 VAL A  86       4.945   7.481   3.418  1.00  0.89           H  
ATOM   1351 2HG2 VAL A  86       6.571   7.419   2.722  1.00  0.89           H  
ATOM   1352 3HG2 VAL A  86       6.081   6.205   3.931  1.00  0.89           H  
ATOM   1353  N   TYR A  87       9.341   9.689   5.674  1.00  0.85           N  
ATOM   1354  CA  TYR A  87       9.851  10.616   6.655  1.00  0.85           C  
ATOM   1355  C   TYR A  87       8.903  11.796   6.845  1.00  0.85           C  
ATOM   1356  O   TYR A  87       8.449  12.393   5.864  1.00  0.85           O  
ATOM   1357  CB  TYR A  87      11.228  11.088   6.228  1.00  0.85           C  
ATOM   1358  CG  TYR A  87      12.275  10.019   6.282  1.00  0.85           C  
ATOM   1359  CD1 TYR A  87      12.919   9.632   5.115  1.00  0.85           C  
ATOM   1360  CD2 TYR A  87      12.576   9.395   7.476  1.00  0.85           C  
ATOM   1361  CE1 TYR A  87      13.872   8.627   5.156  1.00  0.85           C  
ATOM   1362  CE2 TYR A  87      13.517   8.400   7.501  1.00  0.85           C  
ATOM   1363  CZ  TYR A  87      14.164   8.014   6.366  1.00  0.85           C  
ATOM   1364  OH  TYR A  87      15.092   7.001   6.436  1.00  0.85           O  
ATOM   1365  H   TYR A  87       9.626   9.750   4.704  1.00  0.85           H  
ATOM   1366  HA  TYR A  87       9.943  10.100   7.608  1.00  0.85           H  
ATOM   1367 1HB  TYR A  87      11.175  11.433   5.213  1.00  0.85           H  
ATOM   1368 2HB  TYR A  87      11.534  11.920   6.816  1.00  0.85           H  
ATOM   1369  HD1 TYR A  87      12.673  10.122   4.170  1.00  0.85           H  
ATOM   1370  HD2 TYR A  87      12.063   9.682   8.394  1.00  0.85           H  
ATOM   1371  HE1 TYR A  87      14.380   8.320   4.244  1.00  0.85           H  
ATOM   1372  HE2 TYR A  87      13.746   7.903   8.423  1.00  0.85           H  
ATOM   1373  HH  TYR A  87      14.913   6.480   7.236  1.00  0.85           H  
ATOM   1374  N   TYR A  88       8.621  12.130   8.102  1.00  0.81           N  
ATOM   1375  CA  TYR A  88       7.788  13.279   8.445  1.00  0.81           C  
ATOM   1376  C   TYR A  88       8.536  14.185   9.398  1.00  0.81           C  
ATOM   1377  O   TYR A  88       8.917  13.772  10.496  1.00  0.81           O  
ATOM   1378  CB  TYR A  88       6.498  12.840   9.126  1.00  0.81           C  
ATOM   1379  CG  TYR A  88       5.590  11.971   8.317  1.00  0.81           C  
ATOM   1380  CD1 TYR A  88       5.804  10.605   8.264  1.00  0.81           C  
ATOM   1381  CD2 TYR A  88       4.512  12.531   7.661  1.00  0.81           C  
ATOM   1382  CE1 TYR A  88       4.942   9.812   7.553  1.00  0.81           C  
ATOM   1383  CE2 TYR A  88       3.648  11.726   6.953  1.00  0.81           C  
ATOM   1384  CZ  TYR A  88       3.863  10.368   6.899  1.00  0.81           C  
ATOM   1385  OH  TYR A  88       2.994   9.556   6.201  1.00  0.81           O  
ATOM   1386  H   TYR A  88       8.992  11.545   8.850  1.00  0.81           H  
ATOM   1387  HA  TYR A  88       7.562  13.845   7.543  1.00  0.81           H  
ATOM   1388 1HB  TYR A  88       6.750  12.300  10.036  1.00  0.81           H  
ATOM   1389 2HB  TYR A  88       5.939  13.726   9.415  1.00  0.81           H  
ATOM   1390  HD1 TYR A  88       6.654  10.157   8.790  1.00  0.81           H  
ATOM   1391  HD2 TYR A  88       4.341  13.608   7.713  1.00  0.81           H  
ATOM   1392  HE1 TYR A  88       5.108   8.744   7.509  1.00  0.81           H  
ATOM   1393  HE2 TYR A  88       2.793  12.163   6.439  1.00  0.81           H  
ATOM   1394  HH  TYR A  88       3.256   8.634   6.312  1.00  0.81           H  
ATOM   1395  N   GLY A  89       8.779  15.409   8.992  1.00  0.77           N  
ATOM   1396  CA  GLY A  89       9.527  16.292   9.870  1.00  0.77           C  
ATOM   1397  C   GLY A  89       8.612  17.168  10.675  1.00  0.77           C  
ATOM   1398  O   GLY A  89       7.555  17.586  10.190  1.00  0.77           O  
ATOM   1399  H   GLY A  89       8.423  15.721   8.090  1.00  0.77           H  
ATOM   1400 1HA  GLY A  89      10.124  15.708  10.557  1.00  0.77           H  
ATOM   1401 2HA  GLY A  89      10.220  16.898   9.297  1.00  0.77           H  
ATOM   1402  N   PHE A  90       9.030  17.459  11.899  1.00  0.75           N  
ATOM   1403  CA  PHE A  90       8.265  18.346  12.754  1.00  0.75           C  
ATOM   1404  C   PHE A  90       9.220  19.362  13.356  1.00  0.75           C  
ATOM   1405  O   PHE A  90      10.391  19.059  13.577  1.00  0.75           O  
ATOM   1406  CB  PHE A  90       7.508  17.551  13.824  1.00  0.75           C  
ATOM   1407  CG  PHE A  90       6.547  16.529  13.206  1.00  0.75           C  
ATOM   1408  CD1 PHE A  90       6.958  15.227  12.957  1.00  0.75           C  
ATOM   1409  CD2 PHE A  90       5.260  16.877  12.838  1.00  0.75           C  
ATOM   1410  CE1 PHE A  90       6.101  14.329  12.368  1.00  0.75           C  
ATOM   1411  CE2 PHE A  90       4.420  15.976  12.254  1.00  0.75           C  
ATOM   1412  CZ  PHE A  90       4.829  14.715  12.020  1.00  0.75           C  
ATOM   1413  H   PHE A  90       9.905  17.049  12.243  1.00  0.75           H  
ATOM   1414  HA  PHE A  90       7.541  18.880  12.143  1.00  0.75           H  
ATOM   1415 1HB  PHE A  90       8.218  17.018  14.457  1.00  0.75           H  
ATOM   1416 2HB  PHE A  90       6.936  18.224  14.459  1.00  0.75           H  
ATOM   1417  HD1 PHE A  90       7.973  14.922  13.224  1.00  0.75           H  
ATOM   1418  HD2 PHE A  90       4.918  17.870  13.007  1.00  0.75           H  
ATOM   1419  HE1 PHE A  90       6.437  13.320  12.170  1.00  0.75           H  
ATOM   1420  HE2 PHE A  90       3.424  16.269  11.976  1.00  0.75           H  
ATOM   1421  HZ  PHE A  90       4.149  14.029  11.555  1.00  0.75           H  
ATOM   1422  N   SER A  91       8.712  20.555  13.621  1.00  0.72           N  
ATOM   1423  CA  SER A  91       9.505  21.659  14.136  1.00  0.72           C  
ATOM   1424  C   SER A  91      10.627  21.956  13.156  1.00  0.72           C  
ATOM   1425  O   SER A  91      10.646  21.433  12.045  1.00  0.72           O  
ATOM   1426  CB  SER A  91      10.087  21.359  15.509  1.00  0.72           C  
ATOM   1427  OG  SER A  91      10.665  22.531  16.048  1.00  0.72           O  
ATOM   1428  H   SER A  91       7.736  20.718  13.433  1.00  0.72           H  
ATOM   1429  HA  SER A  91       8.870  22.544  14.209  1.00  0.72           H  
ATOM   1430 1HB  SER A  91       9.301  20.995  16.171  1.00  0.72           H  
ATOM   1431 2HB  SER A  91      10.846  20.583  15.441  1.00  0.72           H  
ATOM   1432  HG  SER A  91      10.964  22.291  16.933  1.00  0.72           H  
ATOM   1433  N   GLY A  92      11.507  22.876  13.518  1.00  0.70           N  
ATOM   1434  CA  GLY A  92      12.641  23.179  12.647  1.00  0.70           C  
ATOM   1435  C   GLY A  92      12.214  23.826  11.327  1.00  0.70           C  
ATOM   1436  O   GLY A  92      12.960  23.778  10.345  1.00  0.70           O  
ATOM   1437  H   GLY A  92      11.411  23.259  14.451  1.00  0.70           H  
ATOM   1438 1HA  GLY A  92      13.334  23.835  13.174  1.00  0.70           H  
ATOM   1439 2HA  GLY A  92      13.176  22.258  12.439  1.00  0.70           H  
ATOM   1440  N   CYS A  93      11.026  24.434  11.295  1.00  0.68           N  
ATOM   1441  CA  CYS A  93      10.487  24.983  10.055  1.00  0.68           C  
ATOM   1442  C   CYS A  93      11.355  26.100   9.496  1.00  0.68           C  
ATOM   1443  O   CYS A  93      11.548  26.208   8.286  1.00  0.68           O  
ATOM   1444  CB  CYS A  93       9.060  25.472  10.281  1.00  0.68           C  
ATOM   1445  SG  CYS A  93       7.848  24.127  10.612  1.00  0.68           S  
ATOM   1446  H   CYS A  93      10.473  24.464  12.139  1.00  0.68           H  
ATOM   1447  HA  CYS A  93      10.450  24.183   9.319  1.00  0.68           H  
ATOM   1448 1HB  CYS A  93       9.034  26.171  11.114  1.00  0.68           H  
ATOM   1449 2HB  CYS A  93       8.723  26.013   9.399  1.00  0.68           H  
ATOM   1450  HG  CYS A  93       6.747  24.889  10.517  1.00  0.68           H  
ATOM   1451  N   HIS A  94      11.966  26.887  10.372  1.00  0.66           N  
ATOM   1452  CA  HIS A  94      12.815  27.973   9.909  1.00  0.66           C  
ATOM   1453  C   HIS A  94      14.100  27.409   9.289  1.00  0.66           C  
ATOM   1454  O   HIS A  94      14.680  28.012   8.385  1.00  0.66           O  
ATOM   1455  CB  HIS A  94      13.180  28.913  11.059  1.00  0.66           C  
ATOM   1456  CG  HIS A  94      12.057  29.763  11.609  1.00  0.66           C  
ATOM   1457  ND1 HIS A  94      11.101  29.275  12.477  1.00  0.66           N  
ATOM   1458  CD2 HIS A  94      11.771  31.078  11.438  1.00  0.66           C  
ATOM   1459  CE1 HIS A  94      10.270  30.250  12.809  1.00  0.66           C  
ATOM   1460  NE2 HIS A  94      10.653  31.353  12.196  1.00  0.66           N  
ATOM   1461  H   HIS A  94      11.799  26.756  11.358  1.00  0.66           H  
ATOM   1462  HA  HIS A  94      12.295  28.548   9.142  1.00  0.66           H  
ATOM   1463 1HB  HIS A  94      13.631  28.348  11.874  1.00  0.66           H  
ATOM   1464 2HB  HIS A  94      13.906  29.612  10.700  1.00  0.66           H  
ATOM   1465  HD1 HIS A  94      11.040  28.345  12.831  1.00  0.66           H  
ATOM   1466  HD2 HIS A  94      12.242  31.870  10.860  1.00  0.66           H  
ATOM   1467  HE1 HIS A  94       9.437  30.064  13.488  1.00  0.66           H  
ATOM   1468  N   ARG A  95      14.549  26.245   9.777  1.00  0.63           N  
ATOM   1469  CA  ARG A  95      15.778  25.641   9.277  1.00  0.63           C  
ATOM   1470  C   ARG A  95      15.512  25.024   7.921  1.00  0.63           C  
ATOM   1471  O   ARG A  95      16.305  25.188   6.990  1.00  0.63           O  
ATOM   1472  CB  ARG A  95      16.301  24.566  10.228  1.00  0.63           C  
ATOM   1473  CG  ARG A  95      17.144  25.100  11.360  1.00  0.63           C  
ATOM   1474  CD  ARG A  95      16.327  25.764  12.405  1.00  0.63           C  
ATOM   1475  NE  ARG A  95      17.161  26.344  13.449  1.00  0.63           N  
ATOM   1476  CZ  ARG A  95      16.704  27.044  14.510  1.00  0.63           C  
ATOM   1477  NH1 ARG A  95      15.415  27.234  14.679  1.00  0.63           N  
ATOM   1478  NH2 ARG A  95      17.559  27.542  15.385  1.00  0.63           N  
ATOM   1479  H   ARG A  95      14.021  25.770  10.498  1.00  0.63           H  
ATOM   1480  HA  ARG A  95      16.536  26.416   9.170  1.00  0.63           H  
ATOM   1481 1HB  ARG A  95      15.466  24.045  10.680  1.00  0.63           H  
ATOM   1482 2HB  ARG A  95      16.892  23.833   9.674  1.00  0.63           H  
ATOM   1483 1HG  ARG A  95      17.645  24.272  11.835  1.00  0.63           H  
ATOM   1484 2HG  ARG A  95      17.879  25.811  10.978  1.00  0.63           H  
ATOM   1485 1HD  ARG A  95      15.724  26.553  11.966  1.00  0.63           H  
ATOM   1486 2HD  ARG A  95      15.673  25.025  12.864  1.00  0.63           H  
ATOM   1487  HE  ARG A  95      18.161  26.228  13.363  1.00  0.63           H  
ATOM   1488 1HH1 ARG A  95      14.760  26.847  14.021  1.00  0.63           H  
ATOM   1489 2HH1 ARG A  95      15.082  27.758  15.476  1.00  0.63           H  
ATOM   1490 1HH2 ARG A  95      18.552  27.400  15.258  1.00  0.63           H  
ATOM   1491 2HH2 ARG A  95      17.222  28.066  16.178  1.00  0.63           H  
ATOM   1492  N   TYR A  96      14.370  24.349   7.800  1.00  0.62           N  
ATOM   1493  CA  TYR A  96      13.976  23.719   6.549  1.00  0.62           C  
ATOM   1494  C   TYR A  96      13.893  24.797   5.475  1.00  0.62           C  
ATOM   1495  O   TYR A  96      14.466  24.649   4.389  1.00  0.62           O  
ATOM   1496  CB  TYR A  96      12.641  23.001   6.714  1.00  0.62           C  
ATOM   1497  CG  TYR A  96      12.161  22.225   5.506  1.00  0.62           C  
ATOM   1498  CD1 TYR A  96      12.680  20.948   5.240  1.00  0.62           C  
ATOM   1499  CD2 TYR A  96      11.202  22.763   4.681  1.00  0.62           C  
ATOM   1500  CE1 TYR A  96      12.221  20.228   4.150  1.00  0.62           C  
ATOM   1501  CE2 TYR A  96      10.749  22.051   3.597  1.00  0.62           C  
ATOM   1502  CZ  TYR A  96      11.250  20.787   3.327  1.00  0.62           C  
ATOM   1503  OH  TYR A  96      10.773  20.093   2.239  1.00  0.62           O  
ATOM   1504  H   TYR A  96      13.767  24.257   8.616  1.00  0.62           H  
ATOM   1505  HA  TYR A  96      14.736  23.002   6.251  1.00  0.62           H  
ATOM   1506 1HB  TYR A  96      12.722  22.322   7.550  1.00  0.62           H  
ATOM   1507 2HB  TYR A  96      11.872  23.730   6.972  1.00  0.62           H  
ATOM   1508  HD1 TYR A  96      13.442  20.520   5.891  1.00  0.62           H  
ATOM   1509  HD2 TYR A  96      10.804  23.754   4.890  1.00  0.62           H  
ATOM   1510  HE1 TYR A  96      12.612  19.232   3.936  1.00  0.62           H  
ATOM   1511  HE2 TYR A  96       9.987  22.483   2.946  1.00  0.62           H  
ATOM   1512  HH  TYR A  96      11.232  19.229   2.148  1.00  0.62           H  
ATOM   1513  N   GLU A  97      13.211  25.904   5.804  1.00  0.61           N  
ATOM   1514  CA  GLU A  97      13.060  27.012   4.876  1.00  0.61           C  
ATOM   1515  C   GLU A  97      14.412  27.623   4.521  1.00  0.61           C  
ATOM   1516  O   GLU A  97      14.660  27.923   3.353  1.00  0.61           O  
ATOM   1517  CB  GLU A  97      12.164  28.087   5.491  1.00  0.61           C  
ATOM   1518  CG  GLU A  97      11.892  29.303   4.615  1.00  0.61           C  
ATOM   1519  CD  GLU A  97      11.053  29.030   3.395  1.00  0.61           C  
ATOM   1520  OE1 GLU A  97      10.366  28.034   3.356  1.00  0.61           O  
ATOM   1521  OE2 GLU A  97      11.103  29.842   2.491  1.00  0.61           O  
ATOM   1522  H   GLU A  97      12.761  25.968   6.717  1.00  0.61           H  
ATOM   1523  HA  GLU A  97      12.597  26.639   3.964  1.00  0.61           H  
ATOM   1524 1HB  GLU A  97      11.209  27.651   5.756  1.00  0.61           H  
ATOM   1525 2HB  GLU A  97      12.621  28.443   6.418  1.00  0.61           H  
ATOM   1526 1HG  GLU A  97      11.392  30.059   5.218  1.00  0.61           H  
ATOM   1527 2HG  GLU A  97      12.851  29.710   4.301  1.00  0.61           H  
ATOM   1528  N   ALA A  98      15.310  27.773   5.504  1.00  0.60           N  
ATOM   1529  CA  ALA A  98      16.625  28.328   5.217  1.00  0.60           C  
ATOM   1530  C   ALA A  98      17.383  27.454   4.221  1.00  0.60           C  
ATOM   1531  O   ALA A  98      17.997  27.959   3.273  1.00  0.60           O  
ATOM   1532  CB  ALA A  98      17.421  28.441   6.503  1.00  0.60           C  
ATOM   1533  H   ALA A  98      15.068  27.543   6.467  1.00  0.60           H  
ATOM   1534  HA  ALA A  98      16.492  29.312   4.777  1.00  0.60           H  
ATOM   1535 1HB  ALA A  98      18.385  28.873   6.295  1.00  0.60           H  
ATOM   1536 2HB  ALA A  98      16.885  29.081   7.207  1.00  0.60           H  
ATOM   1537 3HB  ALA A  98      17.548  27.459   6.938  1.00  0.60           H  
ATOM   1538  N   HIS A  99      17.263  26.136   4.360  1.00  0.59           N  
ATOM   1539  CA  HIS A  99      17.954  25.247   3.441  1.00  0.59           C  
ATOM   1540  C   HIS A  99      17.354  25.356   2.052  1.00  0.59           C  
ATOM   1541  O   HIS A  99      18.079  25.401   1.049  1.00  0.59           O  
ATOM   1542  CB  HIS A  99      17.883  23.798   3.929  1.00  0.59           C  
ATOM   1543  CG  HIS A  99      18.794  23.477   5.054  1.00  0.59           C  
ATOM   1544  ND1 HIS A  99      18.539  23.863   6.332  1.00  0.59           N  
ATOM   1545  CD2 HIS A  99      19.947  22.770   5.093  1.00  0.59           C  
ATOM   1546  CE1 HIS A  99      19.496  23.432   7.120  1.00  0.59           C  
ATOM   1547  NE2 HIS A  99      20.371  22.760   6.391  1.00  0.59           N  
ATOM   1548  H   HIS A  99      16.734  25.754   5.148  1.00  0.59           H  
ATOM   1549  HA  HIS A  99      18.998  25.539   3.379  1.00  0.59           H  
ATOM   1550 1HB  HIS A  99      16.863  23.581   4.254  1.00  0.59           H  
ATOM   1551 2HB  HIS A  99      18.112  23.123   3.107  1.00  0.59           H  
ATOM   1552  HD1 HIS A  99      17.735  24.404   6.631  1.00  0.59           H  
ATOM   1553  HD2 HIS A  99      20.525  22.256   4.324  1.00  0.59           H  
ATOM   1554  HE1 HIS A  99      19.463  23.657   8.175  1.00  0.59           H  
ATOM   1555  N   GLN A 100      16.030  25.471   1.984  1.00  0.59           N  
ATOM   1556  CA  GLN A 100      15.391  25.602   0.689  1.00  0.59           C  
ATOM   1557  C   GLN A 100      15.781  26.929   0.015  1.00  0.59           C  
ATOM   1558  O   GLN A 100      16.105  26.951  -1.176  1.00  0.59           O  
ATOM   1559  CB  GLN A 100      13.868  25.516   0.853  1.00  0.59           C  
ATOM   1560  CG  GLN A 100      13.082  25.516  -0.451  1.00  0.59           C  
ATOM   1561  CD  GLN A 100      13.365  24.298  -1.318  1.00  0.59           C  
ATOM   1562  OE1 GLN A 100      13.202  23.160  -0.873  1.00  0.59           O  
ATOM   1563  NE2 GLN A 100      13.780  24.528  -2.560  1.00  0.59           N  
ATOM   1564  H   GLN A 100      15.466  25.425   2.835  1.00  0.59           H  
ATOM   1565  HA  GLN A 100      15.723  24.784   0.053  1.00  0.59           H  
ATOM   1566 1HB  GLN A 100      13.613  24.617   1.418  1.00  0.59           H  
ATOM   1567 2HB  GLN A 100      13.527  26.372   1.444  1.00  0.59           H  
ATOM   1568 1HG  GLN A 100      12.019  25.531  -0.213  1.00  0.59           H  
ATOM   1569 2HG  GLN A 100      13.350  26.410  -1.015  1.00  0.59           H  
ATOM   1570 1HE2 GLN A 100      13.981  23.761  -3.171  1.00  0.59           H  
ATOM   1571 2HE2 GLN A 100      13.894  25.469  -2.882  1.00  0.59           H  
ATOM   1572  N   GLN A 101      15.860  28.027   0.784  1.00  0.60           N  
ATOM   1573  CA  GLN A 101      16.214  29.324   0.195  1.00  0.60           C  
ATOM   1574  C   GLN A 101      17.663  29.374  -0.274  1.00  0.60           C  
ATOM   1575  O   GLN A 101      17.996  30.106  -1.208  1.00  0.60           O  
ATOM   1576  CB  GLN A 101      15.930  30.500   1.134  1.00  0.60           C  
ATOM   1577  CG  GLN A 101      14.441  30.798   1.369  1.00  0.60           C  
ATOM   1578  CD  GLN A 101      14.179  32.109   2.174  1.00  0.60           C  
ATOM   1579  OE1 GLN A 101      15.039  32.996   2.262  1.00  0.60           O  
ATOM   1580  NE2 GLN A 101      12.977  32.231   2.727  1.00  0.60           N  
ATOM   1581  H   GLN A 101      15.609  27.972   1.771  1.00  0.60           H  
ATOM   1582  HA  GLN A 101      15.589  29.468  -0.684  1.00  0.60           H  
ATOM   1583 1HB  GLN A 101      16.367  30.275   2.109  1.00  0.60           H  
ATOM   1584 2HB  GLN A 101      16.402  31.399   0.753  1.00  0.60           H  
ATOM   1585 1HG  GLN A 101      13.945  30.888   0.406  1.00  0.60           H  
ATOM   1586 2HG  GLN A 101      14.005  29.969   1.930  1.00  0.60           H  
ATOM   1587 1HE2 GLN A 101      12.726  33.080   3.246  1.00  0.60           H  
ATOM   1588 2HE2 GLN A 101      12.292  31.469   2.622  1.00  0.60           H  
ATOM   1589  N   LEU A 102      18.516  28.554   0.330  1.00  0.61           N  
ATOM   1590  CA  LEU A 102      19.910  28.454  -0.076  1.00  0.61           C  
ATOM   1591  C   LEU A 102      20.114  27.551  -1.292  1.00  0.61           C  
ATOM   1592  O   LEU A 102      21.240  27.415  -1.776  1.00  0.61           O  
ATOM   1593  CB  LEU A 102      20.766  27.944   1.082  1.00  0.61           C  
ATOM   1594  CG  LEU A 102      20.948  28.872   2.223  1.00  0.61           C  
ATOM   1595  CD1 LEU A 102      21.651  28.161   3.330  1.00  0.61           C  
ATOM   1596  CD2 LEU A 102      21.761  30.031   1.742  1.00  0.61           C  
ATOM   1597  H   LEU A 102      18.198  28.009   1.134  1.00  0.61           H  
ATOM   1598  HA  LEU A 102      20.252  29.452  -0.338  1.00  0.61           H  
ATOM   1599 1HB  LEU A 102      20.271  27.065   1.486  1.00  0.61           H  
ATOM   1600 2HB  LEU A 102      21.746  27.658   0.707  1.00  0.61           H  
ATOM   1601  HG  LEU A 102      19.999  29.212   2.585  1.00  0.61           H  
ATOM   1602 1HD1 LEU A 102      21.795  28.840   4.145  1.00  0.61           H  
ATOM   1603 2HD1 LEU A 102      21.040  27.318   3.656  1.00  0.61           H  
ATOM   1604 3HD1 LEU A 102      22.619  27.802   2.986  1.00  0.61           H  
ATOM   1605 1HD2 LEU A 102      21.932  30.719   2.549  1.00  0.61           H  
ATOM   1606 2HD2 LEU A 102      22.712  29.662   1.374  1.00  0.61           H  
ATOM   1607 3HD2 LEU A 102      21.235  30.535   0.935  1.00  0.61           H  
ATOM   1608  N   GLY A 103      19.045  26.916  -1.785  1.00  0.63           N  
ATOM   1609  CA  GLY A 103      19.167  26.038  -2.936  1.00  0.63           C  
ATOM   1610  C   GLY A 103      19.812  24.703  -2.590  1.00  0.63           C  
ATOM   1611  O   GLY A 103      20.417  24.060  -3.451  1.00  0.63           O  
ATOM   1612  H   GLY A 103      18.119  27.047  -1.380  1.00  0.63           H  
ATOM   1613 1HA  GLY A 103      18.172  25.862  -3.347  1.00  0.63           H  
ATOM   1614 2HA  GLY A 103      19.746  26.536  -3.711  1.00  0.63           H  
ATOM   1615  N   LEU A 104      19.718  24.286  -1.333  1.00  0.65           N  
ATOM   1616  CA  LEU A 104      20.346  23.043  -0.932  1.00  0.65           C  
ATOM   1617  C   LEU A 104      19.412  21.899  -1.277  1.00  0.65           C  
ATOM   1618  O   LEU A 104      18.202  22.085  -1.384  1.00  0.65           O  
ATOM   1619  CB  LEU A 104      20.687  23.098   0.557  1.00  0.65           C  
ATOM   1620  CG  LEU A 104      21.626  24.265   0.918  1.00  0.65           C  
ATOM   1621  CD1 LEU A 104      21.853  24.317   2.408  1.00  0.65           C  
ATOM   1622  CD2 LEU A 104      22.925  24.123   0.174  1.00  0.65           C  
ATOM   1623  H   LEU A 104      19.195  24.825  -0.639  1.00  0.65           H  
ATOM   1624  HA  LEU A 104      21.270  22.917  -1.495  1.00  0.65           H  
ATOM   1625 1HB  LEU A 104      19.763  23.220   1.122  1.00  0.65           H  
ATOM   1626 2HB  LEU A 104      21.159  22.161   0.857  1.00  0.65           H  
ATOM   1627  HG  LEU A 104      21.156  25.185   0.618  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 104      22.498  25.160   2.643  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 104      20.912  24.438   2.908  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 104      22.324  23.394   2.740  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 104      23.573  24.967   0.415  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 104      23.413  23.194   0.464  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 104      22.725  24.114  -0.900  1.00  0.65           H  
ATOM   1634  N   LEU A 105      19.957  20.714  -1.489  1.00  0.67           N  
ATOM   1635  CA  LEU A 105      19.100  19.580  -1.803  1.00  0.67           C  
ATOM   1636  C   LEU A 105      18.710  18.765  -0.579  1.00  0.67           C  
ATOM   1637  O   LEU A 105      17.651  18.132  -0.570  1.00  0.67           O  
ATOM   1638  CB  LEU A 105      19.798  18.680  -2.818  1.00  0.67           C  
ATOM   1639  CG  LEU A 105      20.121  19.360  -4.148  1.00  0.67           C  
ATOM   1640  CD1 LEU A 105      20.865  18.389  -5.044  1.00  0.67           C  
ATOM   1641  CD2 LEU A 105      18.829  19.841  -4.787  1.00  0.67           C  
ATOM   1642  H   LEU A 105      20.958  20.597  -1.429  1.00  0.67           H  
ATOM   1643  HA  LEU A 105      18.185  19.959  -2.257  1.00  0.67           H  
ATOM   1644 1HB  LEU A 105      20.730  18.323  -2.385  1.00  0.67           H  
ATOM   1645 2HB  LEU A 105      19.160  17.820  -3.022  1.00  0.67           H  
ATOM   1646  HG  LEU A 105      20.771  20.219  -3.970  1.00  0.67           H  
ATOM   1647 1HD1 LEU A 105      21.107  18.877  -5.989  1.00  0.67           H  
ATOM   1648 2HD1 LEU A 105      21.787  18.075  -4.553  1.00  0.67           H  
ATOM   1649 3HD1 LEU A 105      20.240  17.518  -5.235  1.00  0.67           H  
ATOM   1650 1HD2 LEU A 105      19.053  20.338  -5.732  1.00  0.67           H  
ATOM   1651 2HD2 LEU A 105      18.173  18.989  -4.970  1.00  0.67           H  
ATOM   1652 3HD2 LEU A 105      18.331  20.546  -4.116  1.00  0.67           H  
ATOM   1653  N   THR A 106      19.579  18.768   0.429  1.00  0.69           N  
ATOM   1654  CA  THR A 106      19.415  17.946   1.621  1.00  0.69           C  
ATOM   1655  C   THR A 106      19.494  18.724   2.919  1.00  0.69           C  
ATOM   1656  O   THR A 106      19.947  19.871   2.947  1.00  0.69           O  
ATOM   1657  CB  THR A 106      20.510  16.865   1.675  1.00  0.69           C  
ATOM   1658  OG1 THR A 106      21.789  17.525   1.766  1.00  0.69           O  
ATOM   1659  CG2 THR A 106      20.508  15.942   0.463  1.00  0.69           C  
ATOM   1660  H   THR A 106      20.400  19.344   0.353  1.00  0.69           H  
ATOM   1661  HA  THR A 106      18.439  17.484   1.593  1.00  0.69           H  
ATOM   1662  HB  THR A 106      20.358  16.271   2.569  1.00  0.69           H  
ATOM   1663  HG1 THR A 106      22.499  16.866   1.945  1.00  0.69           H  
ATOM   1664 1HG2 THR A 106      21.311  15.213   0.577  1.00  0.69           H  
ATOM   1665 2HG2 THR A 106      19.581  15.422   0.391  1.00  0.69           H  
ATOM   1666 3HG2 THR A 106      20.671  16.520  -0.442  1.00  0.69           H  
ATOM   1667  N   ILE A 107      19.081  18.057   3.995  1.00  0.71           N  
ATOM   1668  CA  ILE A 107      19.143  18.596   5.342  1.00  0.71           C  
ATOM   1669  C   ILE A 107      19.455  17.501   6.367  1.00  0.71           C  
ATOM   1670  O   ILE A 107      18.954  16.374   6.275  1.00  0.71           O  
ATOM   1671  CB  ILE A 107      17.817  19.289   5.633  1.00  0.71           C  
ATOM   1672  CG1 ILE A 107      17.840  20.000   6.933  1.00  0.71           C  
ATOM   1673  CG2 ILE A 107      16.704  18.272   5.556  1.00  0.71           C  
ATOM   1674  CD1 ILE A 107      16.720  20.984   7.023  1.00  0.71           C  
ATOM   1675  H   ILE A 107      18.693  17.130   3.847  1.00  0.71           H  
ATOM   1676  HA  ILE A 107      19.938  19.340   5.383  1.00  0.71           H  
ATOM   1677  HB  ILE A 107      17.659  20.050   4.884  1.00  0.71           H  
ATOM   1678 1HG1 ILE A 107      17.751  19.284   7.756  1.00  0.71           H  
ATOM   1679 2HG1 ILE A 107      18.780  20.527   7.036  1.00  0.71           H  
ATOM   1680 1HG2 ILE A 107      15.745  18.752   5.734  1.00  0.71           H  
ATOM   1681 2HG2 ILE A 107      16.702  17.806   4.564  1.00  0.71           H  
ATOM   1682 3HG2 ILE A 107      16.874  17.525   6.291  1.00  0.71           H  
ATOM   1683 1HD1 ILE A 107      16.776  21.502   7.974  1.00  0.71           H  
ATOM   1684 2HD1 ILE A 107      16.810  21.700   6.217  1.00  0.71           H  
ATOM   1685 3HD1 ILE A 107      15.775  20.464   6.929  1.00  0.71           H  
ATOM   1686  N   ARG A 108      20.281  17.832   7.357  1.00  0.74           N  
ATOM   1687  CA  ARG A 108      20.606  16.855   8.389  1.00  0.74           C  
ATOM   1688  C   ARG A 108      19.435  16.714   9.361  1.00  0.74           C  
ATOM   1689  O   ARG A 108      18.918  17.712   9.883  1.00  0.74           O  
ATOM   1690  CB  ARG A 108      21.898  17.239   9.094  1.00  0.74           C  
ATOM   1691  CG  ARG A 108      22.426  16.232  10.065  1.00  0.74           C  
ATOM   1692  CD  ARG A 108      23.715  16.690  10.678  1.00  0.74           C  
ATOM   1693  NE  ARG A 108      24.790  16.785   9.694  1.00  0.74           N  
ATOM   1694  CZ  ARG A 108      25.532  15.744   9.256  1.00  0.74           C  
ATOM   1695  NH1 ARG A 108      25.313  14.533   9.717  1.00  0.74           N  
ATOM   1696  NH2 ARG A 108      26.486  15.945   8.361  1.00  0.74           N  
ATOM   1697  H   ARG A 108      20.679  18.761   7.393  1.00  0.74           H  
ATOM   1698  HA  ARG A 108      20.767  15.887   7.914  1.00  0.74           H  
ATOM   1699 1HB  ARG A 108      22.674  17.416   8.353  1.00  0.74           H  
ATOM   1700 2HB  ARG A 108      21.754  18.165   9.645  1.00  0.74           H  
ATOM   1701 1HG  ARG A 108      21.701  16.070  10.848  1.00  0.74           H  
ATOM   1702 2HG  ARG A 108      22.602  15.292   9.537  1.00  0.74           H  
ATOM   1703 1HD  ARG A 108      23.569  17.682  11.115  1.00  0.74           H  
ATOM   1704 2HD  ARG A 108      24.026  15.999  11.454  1.00  0.74           H  
ATOM   1705  HE  ARG A 108      24.996  17.701   9.315  1.00  0.74           H  
ATOM   1706 1HH1 ARG A 108      24.586  14.376  10.399  1.00  0.74           H  
ATOM   1707 2HH1 ARG A 108      25.869  13.758   9.386  1.00  0.74           H  
ATOM   1708 1HH2 ARG A 108      26.657  16.875   8.005  1.00  0.74           H  
ATOM   1709 2HH2 ARG A 108      27.041  15.168   8.032  1.00  0.74           H  
ATOM   1710  N   CYS A 109      19.012  15.471   9.563  1.00  0.77           N  
ATOM   1711  CA  CYS A 109      17.888  15.147  10.422  1.00  0.77           C  
ATOM   1712  C   CYS A 109      18.156  14.056  11.440  1.00  0.77           C  
ATOM   1713  O   CYS A 109      19.015  13.197  11.244  1.00  0.77           O  
ATOM   1714  CB  CYS A 109      16.716  14.750   9.564  1.00  0.77           C  
ATOM   1715  SG  CYS A 109      16.130  16.079   8.523  1.00  0.77           S  
ATOM   1716  H   CYS A 109      19.484  14.710   9.075  1.00  0.77           H  
ATOM   1717  HA  CYS A 109      17.611  16.042  10.964  1.00  0.77           H  
ATOM   1718 1HB  CYS A 109      17.006  13.925   8.919  1.00  0.77           H  
ATOM   1719 2HB  CYS A 109      15.902  14.413  10.198  1.00  0.77           H  
ATOM   1720  HG  CYS A 109      17.241  16.181   7.778  1.00  0.77           H  
ATOM   1721  N   LYS A 110      17.369  14.065  12.513  1.00  0.80           N  
ATOM   1722  CA  LYS A 110      17.434  13.021  13.536  1.00  0.80           C  
ATOM   1723  C   LYS A 110      16.205  12.142  13.424  1.00  0.80           C  
ATOM   1724  O   LYS A 110      15.085  12.597  13.651  1.00  0.80           O  
ATOM   1725  CB  LYS A 110      17.541  13.639  14.928  1.00  0.80           C  
ATOM   1726  CG  LYS A 110      17.661  12.655  16.061  1.00  0.80           C  
ATOM   1727  CD  LYS A 110      18.013  13.365  17.365  1.00  0.80           C  
ATOM   1728  CE  LYS A 110      16.837  14.191  17.886  1.00  0.80           C  
ATOM   1729  NZ  LYS A 110      17.120  14.783  19.229  1.00  0.80           N  
ATOM   1730  H   LYS A 110      16.675  14.810  12.588  1.00  0.80           H  
ATOM   1731  HA  LYS A 110      18.295  12.390  13.345  1.00  0.80           H  
ATOM   1732 1HB  LYS A 110      18.410  14.288  14.967  1.00  0.80           H  
ATOM   1733 2HB  LYS A 110      16.666  14.263  15.114  1.00  0.80           H  
ATOM   1734 1HG  LYS A 110      16.714  12.121  16.180  1.00  0.80           H  
ATOM   1735 2HG  LYS A 110      18.437  11.935  15.827  1.00  0.80           H  
ATOM   1736 1HD  LYS A 110      18.294  12.631  18.118  1.00  0.80           H  
ATOM   1737 2HD  LYS A 110      18.861  14.028  17.195  1.00  0.80           H  
ATOM   1738 1HE  LYS A 110      16.628  14.997  17.181  1.00  0.80           H  
ATOM   1739 2HE  LYS A 110      15.954  13.550  17.959  1.00  0.80           H  
ATOM   1740 1HZ  LYS A 110      16.318  15.317  19.532  1.00  0.80           H  
ATOM   1741 2HZ  LYS A 110      17.301  14.044  19.892  1.00  0.80           H  
ATOM   1742 3HZ  LYS A 110      17.927  15.388  19.172  1.00  0.80           H  
ATOM   1743  N   ILE A 111      16.418  10.887  13.031  1.00  0.83           N  
ATOM   1744  CA  ILE A 111      15.311   9.997  12.748  1.00  0.83           C  
ATOM   1745  C   ILE A 111      14.980   8.998  13.835  1.00  0.83           C  
ATOM   1746  O   ILE A 111      15.826   8.234  14.322  1.00  0.83           O  
ATOM   1747  CB  ILE A 111      15.510   9.228  11.429  1.00  0.83           C  
ATOM   1748  CG1 ILE A 111      15.489  10.179  10.240  1.00  0.83           C  
ATOM   1749  CG2 ILE A 111      14.418   8.172  11.287  1.00  0.83           C  
ATOM   1750  CD1 ILE A 111      16.740  10.984  10.104  1.00  0.83           C  
ATOM   1751  H   ILE A 111      17.367  10.555  12.888  1.00  0.83           H  
ATOM   1752  HA  ILE A 111      14.443  10.615  12.604  1.00  0.83           H  
ATOM   1753  HB  ILE A 111      16.465   8.757  11.438  1.00  0.83           H  
ATOM   1754 1HG1 ILE A 111      15.366   9.593   9.344  1.00  0.83           H  
ATOM   1755 2HG1 ILE A 111      14.642  10.843  10.328  1.00  0.83           H  
ATOM   1756 1HG2 ILE A 111      14.566   7.614  10.375  1.00  0.83           H  
ATOM   1757 2HG2 ILE A 111      14.462   7.483  12.125  1.00  0.83           H  
ATOM   1758 3HG2 ILE A 111      13.436   8.659  11.268  1.00  0.83           H  
ATOM   1759 1HD1 ILE A 111      16.685  11.620   9.241  1.00  0.83           H  
ATOM   1760 2HD1 ILE A 111      16.880  11.582  10.953  1.00  0.83           H  
ATOM   1761 3HD1 ILE A 111      17.577  10.329  10.015  1.00  0.83           H  
ATOM   1762  N   ARG A 112      13.703   9.027  14.198  1.00  0.85           N  
ATOM   1763  CA  ARG A 112      13.121   8.129  15.178  1.00  0.85           C  
ATOM   1764  C   ARG A 112      11.980   7.379  14.509  1.00  0.85           C  
ATOM   1765  O   ARG A 112      11.322   7.922  13.626  1.00  0.85           O  
ATOM   1766  CB  ARG A 112      12.567   8.895  16.369  1.00  0.85           C  
ATOM   1767  CG  ARG A 112      13.574   9.613  17.243  1.00  0.85           C  
ATOM   1768  CD  ARG A 112      12.911  10.193  18.457  1.00  0.85           C  
ATOM   1769  NE  ARG A 112      12.025  11.324  18.152  1.00  0.85           N  
ATOM   1770  CZ  ARG A 112      10.873  11.584  18.806  1.00  0.85           C  
ATOM   1771  NH1 ARG A 112      10.456  10.774  19.767  1.00  0.85           N  
ATOM   1772  NH2 ARG A 112      10.161  12.650  18.483  1.00  0.85           N  
ATOM   1773  H   ARG A 112      13.108   9.728  13.747  1.00  0.85           H  
ATOM   1774  HA  ARG A 112      13.875   7.417  15.514  1.00  0.85           H  
ATOM   1775 1HB  ARG A 112      11.879   9.652  16.006  1.00  0.85           H  
ATOM   1776 2HB  ARG A 112      11.994   8.214  17.001  1.00  0.85           H  
ATOM   1777 1HG  ARG A 112      14.317   8.898  17.574  1.00  0.85           H  
ATOM   1778 2HG  ARG A 112      14.054  10.422  16.682  1.00  0.85           H  
ATOM   1779 1HD  ARG A 112      12.314   9.420  18.937  1.00  0.85           H  
ATOM   1780 2HD  ARG A 112      13.676  10.541  19.149  1.00  0.85           H  
ATOM   1781  HE  ARG A 112      12.330  12.019  17.438  1.00  0.85           H  
ATOM   1782 1HH1 ARG A 112      11.002   9.961  20.013  1.00  0.85           H  
ATOM   1783 2HH1 ARG A 112       9.595  10.971  20.255  1.00  0.85           H  
ATOM   1784 1HH2 ARG A 112      10.495  13.285  17.727  1.00  0.85           H  
ATOM   1785 2HH2 ARG A 112       9.307  12.854  18.965  1.00  0.85           H  
ATOM   1786  N   ARG A 113      11.726   6.148  14.922  1.00  0.86           N  
ATOM   1787  CA  ARG A 113      10.585   5.435  14.358  1.00  0.86           C  
ATOM   1788  C   ARG A 113       9.314   5.937  15.014  1.00  0.86           C  
ATOM   1789  O   ARG A 113       9.269   6.087  16.237  1.00  0.86           O  
ATOM   1790  CB  ARG A 113      10.714   3.938  14.556  1.00  0.86           C  
ATOM   1791  CG  ARG A 113       9.593   3.116  13.929  1.00  0.86           C  
ATOM   1792  CD  ARG A 113       9.843   1.653  14.061  1.00  0.86           C  
ATOM   1793  NE  ARG A 113       8.766   0.861  13.489  1.00  0.86           N  
ATOM   1794  CZ  ARG A 113       8.737  -0.488  13.451  1.00  0.86           C  
ATOM   1795  NH1 ARG A 113       9.734  -1.183  13.953  1.00  0.86           N  
ATOM   1796  NH2 ARG A 113       7.704  -1.112  12.912  1.00  0.86           N  
ATOM   1797  H   ARG A 113      12.297   5.714  15.634  1.00  0.86           H  
ATOM   1798  HA  ARG A 113      10.529   5.637  13.286  1.00  0.86           H  
ATOM   1799 1HB  ARG A 113      11.654   3.591  14.132  1.00  0.86           H  
ATOM   1800 2HB  ARG A 113      10.728   3.713  15.621  1.00  0.86           H  
ATOM   1801 1HG  ARG A 113       8.647   3.349  14.425  1.00  0.86           H  
ATOM   1802 2HG  ARG A 113       9.513   3.367  12.868  1.00  0.86           H  
ATOM   1803 1HD  ARG A 113      10.768   1.394  13.544  1.00  0.86           H  
ATOM   1804 2HD  ARG A 113       9.933   1.395  15.114  1.00  0.86           H  
ATOM   1805  HE  ARG A 113       7.979   1.363  13.095  1.00  0.86           H  
ATOM   1806 1HH1 ARG A 113      10.524  -0.707  14.366  1.00  0.86           H  
ATOM   1807 2HH1 ARG A 113       9.711  -2.192  13.923  1.00  0.86           H  
ATOM   1808 1HH2 ARG A 113       6.936  -0.580  12.528  1.00  0.86           H  
ATOM   1809 2HH2 ARG A 113       7.683  -2.121  12.884  1.00  0.86           H  
ATOM   1810  N   GLY A 114       8.302   6.236  14.215  1.00  0.86           N  
ATOM   1811  CA  GLY A 114       7.042   6.701  14.777  1.00  0.86           C  
ATOM   1812  C   GLY A 114       5.900   5.753  14.452  1.00  0.86           C  
ATOM   1813  O   GLY A 114       6.113   4.650  13.943  1.00  0.86           O  
ATOM   1814  H   GLY A 114       8.402   6.108  13.206  1.00  0.86           H  
ATOM   1815 1HA  GLY A 114       7.133   6.810  15.856  1.00  0.86           H  
ATOM   1816 2HA  GLY A 114       6.817   7.690  14.380  1.00  0.86           H  
ATOM   1817  N   THR A 115       4.691   6.216  14.741  1.00  0.84           N  
ATOM   1818  CA  THR A 115       3.462   5.482  14.484  1.00  0.84           C  
ATOM   1819  C   THR A 115       2.476   6.426  13.813  1.00  0.84           C  
ATOM   1820  O   THR A 115       2.661   7.645  13.860  1.00  0.84           O  
ATOM   1821  CB  THR A 115       2.835   4.916  15.785  1.00  0.84           C  
ATOM   1822  OG1 THR A 115       2.394   6.004  16.650  1.00  0.84           O  
ATOM   1823  CG2 THR A 115       3.845   4.062  16.546  1.00  0.84           C  
ATOM   1824  H   THR A 115       4.634   7.126  15.166  1.00  0.84           H  
ATOM   1825  HA  THR A 115       3.669   4.660  13.801  1.00  0.84           H  
ATOM   1826  HB  THR A 115       1.975   4.302  15.526  1.00  0.84           H  
ATOM   1827  HG1 THR A 115       3.165   6.438  17.034  1.00  0.84           H  
ATOM   1828 1HG2 THR A 115       3.378   3.665  17.446  1.00  0.84           H  
ATOM   1829 2HG2 THR A 115       4.173   3.236  15.912  1.00  0.84           H  
ATOM   1830 3HG2 THR A 115       4.705   4.666  16.825  1.00  0.84           H  
ATOM   1831  N   LYS A 116       1.395   5.885  13.256  1.00  0.81           N  
ATOM   1832  CA  LYS A 116       0.393   6.743  12.632  1.00  0.81           C  
ATOM   1833  C   LYS A 116      -0.258   7.625  13.692  1.00  0.81           C  
ATOM   1834  O   LYS A 116      -0.533   8.807  13.461  1.00  0.81           O  
ATOM   1835  CB  LYS A 116      -0.664   5.889  11.944  1.00  0.81           C  
ATOM   1836  CG  LYS A 116      -0.160   5.117  10.713  1.00  0.81           C  
ATOM   1837  CD  LYS A 116      -1.286   4.299  10.078  1.00  0.81           C  
ATOM   1838  CE  LYS A 116      -0.770   3.346   8.988  1.00  0.81           C  
ATOM   1839  NZ  LYS A 116      -0.170   4.057   7.841  1.00  0.81           N  
ATOM   1840  H   LYS A 116       1.282   4.881  13.244  1.00  0.81           H  
ATOM   1841  HA  LYS A 116       0.878   7.385  11.900  1.00  0.81           H  
ATOM   1842 1HB  LYS A 116      -1.070   5.168  12.653  1.00  0.81           H  
ATOM   1843 2HB  LYS A 116      -1.489   6.527  11.624  1.00  0.81           H  
ATOM   1844 1HG  LYS A 116       0.236   5.815   9.973  1.00  0.81           H  
ATOM   1845 2HG  LYS A 116       0.645   4.442  11.009  1.00  0.81           H  
ATOM   1846 1HD  LYS A 116      -1.793   3.713  10.846  1.00  0.81           H  
ATOM   1847 2HD  LYS A 116      -2.012   4.976   9.629  1.00  0.81           H  
ATOM   1848 1HE  LYS A 116      -0.014   2.689   9.417  1.00  0.81           H  
ATOM   1849 2HE  LYS A 116      -1.600   2.744   8.627  1.00  0.81           H  
ATOM   1850 1HZ  LYS A 116       0.178   3.392   7.157  1.00  0.81           H  
ATOM   1851 2HZ  LYS A 116      -0.833   4.663   7.407  1.00  0.81           H  
ATOM   1852 3HZ  LYS A 116       0.647   4.599   8.135  1.00  0.81           H  
ATOM   1853  N   GLU A 117      -0.479   7.046  14.873  1.00  0.80           N  
ATOM   1854  CA  GLU A 117      -1.055   7.776  15.986  1.00  0.80           C  
ATOM   1855  C   GLU A 117      -0.160   8.950  16.375  1.00  0.80           C  
ATOM   1856  O   GLU A 117      -0.645  10.052  16.638  1.00  0.80           O  
ATOM   1857  CB  GLU A 117      -1.300   6.850  17.179  1.00  0.80           C  
ATOM   1858  CG  GLU A 117      -1.876   7.569  18.353  1.00  0.80           C  
ATOM   1859  CD  GLU A 117      -2.251   6.727  19.540  1.00  0.80           C  
ATOM   1860  OE1 GLU A 117      -2.207   5.522  19.461  1.00  0.80           O  
ATOM   1861  OE2 GLU A 117      -2.554   7.324  20.560  1.00  0.80           O  
ATOM   1862  H   GLU A 117      -0.229   6.075  14.996  1.00  0.80           H  
ATOM   1863  HA  GLU A 117      -2.017   8.180  15.672  1.00  0.80           H  
ATOM   1864 1HB  GLU A 117      -1.980   6.048  16.893  1.00  0.80           H  
ATOM   1865 2HB  GLU A 117      -0.358   6.395  17.487  1.00  0.80           H  
ATOM   1866 1HG  GLU A 117      -1.111   8.233  18.666  1.00  0.80           H  
ATOM   1867 2HG  GLU A 117      -2.733   8.161  18.033  1.00  0.80           H  
ATOM   1868  N   THR A 118       1.156   8.721  16.384  1.00  0.79           N  
ATOM   1869  CA  THR A 118       2.089   9.777  16.755  1.00  0.79           C  
ATOM   1870  C   THR A 118       1.951  10.946  15.781  1.00  0.79           C  
ATOM   1871  O   THR A 118       1.899  12.111  16.197  1.00  0.79           O  
ATOM   1872  CB  THR A 118       3.547   9.278  16.735  1.00  0.79           C  
ATOM   1873  OG1 THR A 118       3.707   8.185  17.662  1.00  0.79           O  
ATOM   1874  CG2 THR A 118       4.463  10.388  17.128  1.00  0.79           C  
ATOM   1875  H   THR A 118       1.508   7.790  16.178  1.00  0.79           H  
ATOM   1876  HA  THR A 118       1.846  10.129  17.755  1.00  0.79           H  
ATOM   1877  HB  THR A 118       3.799   8.942  15.736  1.00  0.79           H  
ATOM   1878  HG1 THR A 118       3.047   7.525  17.461  1.00  0.79           H  
ATOM   1879 1HG2 THR A 118       5.491  10.035  17.108  1.00  0.79           H  
ATOM   1880 2HG2 THR A 118       4.339  11.198  16.428  1.00  0.79           H  
ATOM   1881 3HG2 THR A 118       4.215  10.733  18.132  1.00  0.79           H  
ATOM   1882  N   LEU A 119       1.852  10.635  14.483  1.00  0.80           N  
ATOM   1883  CA  LEU A 119       1.749  11.695  13.488  1.00  0.80           C  
ATOM   1884  C   LEU A 119       0.482  12.507  13.742  1.00  0.80           C  
ATOM   1885  O   LEU A 119       0.505  13.746  13.704  1.00  0.80           O  
ATOM   1886  CB  LEU A 119       1.635  11.089  12.082  1.00  0.80           C  
ATOM   1887  CG  LEU A 119       2.824  10.351  11.562  1.00  0.80           C  
ATOM   1888  CD1 LEU A 119       2.450   9.720  10.242  1.00  0.80           C  
ATOM   1889  CD2 LEU A 119       3.976  11.270  11.411  1.00  0.80           C  
ATOM   1890  H   LEU A 119       1.898   9.654  14.197  1.00  0.80           H  
ATOM   1891  HA  LEU A 119       2.618  12.344  13.558  1.00  0.80           H  
ATOM   1892 1HB  LEU A 119       0.797  10.399  12.070  1.00  0.80           H  
ATOM   1893 2HB  LEU A 119       1.419  11.893  11.380  1.00  0.80           H  
ATOM   1894  HG  LEU A 119       3.079   9.564  12.259  1.00  0.80           H  
ATOM   1895 1HD1 LEU A 119       3.284   9.169   9.855  1.00  0.80           H  
ATOM   1896 2HD1 LEU A 119       1.609   9.052  10.386  1.00  0.80           H  
ATOM   1897 3HD1 LEU A 119       2.176  10.501   9.538  1.00  0.80           H  
ATOM   1898 1HD2 LEU A 119       4.838  10.720  11.040  1.00  0.80           H  
ATOM   1899 2HD2 LEU A 119       3.709  12.048  10.704  1.00  0.80           H  
ATOM   1900 3HD2 LEU A 119       4.211  11.706  12.373  1.00  0.80           H  
ATOM   1901  N   ARG A 120      -0.603  11.811  14.089  1.00  0.84           N  
ATOM   1902  CA  ARG A 120      -1.873  12.461  14.368  1.00  0.84           C  
ATOM   1903  C   ARG A 120      -1.772  13.374  15.587  1.00  0.84           C  
ATOM   1904  O   ARG A 120      -2.327  14.472  15.586  1.00  0.84           O  
ATOM   1905  CB  ARG A 120      -2.966  11.421  14.561  1.00  0.84           C  
ATOM   1906  CG  ARG A 120      -3.367  10.694  13.277  1.00  0.84           C  
ATOM   1907  CD  ARG A 120      -4.342   9.602  13.530  1.00  0.84           C  
ATOM   1908  NE  ARG A 120      -4.718   8.912  12.302  1.00  0.84           N  
ATOM   1909  CZ  ARG A 120      -5.409   7.756  12.255  1.00  0.84           C  
ATOM   1910  NH1 ARG A 120      -5.786   7.170  13.370  1.00  0.84           N  
ATOM   1911  NH2 ARG A 120      -5.707   7.209  11.089  1.00  0.84           N  
ATOM   1912  H   ARG A 120      -0.552  10.788  14.111  1.00  0.84           H  
ATOM   1913  HA  ARG A 120      -2.137  13.071  13.504  1.00  0.84           H  
ATOM   1914 1HB  ARG A 120      -2.639  10.673  15.273  1.00  0.84           H  
ATOM   1915 2HB  ARG A 120      -3.855  11.898  14.970  1.00  0.84           H  
ATOM   1916 1HG  ARG A 120      -3.822  11.405  12.589  1.00  0.84           H  
ATOM   1917 2HG  ARG A 120      -2.480  10.263  12.814  1.00  0.84           H  
ATOM   1918 1HD  ARG A 120      -3.895   8.873  14.205  1.00  0.84           H  
ATOM   1919 2HD  ARG A 120      -5.242  10.013  13.981  1.00  0.84           H  
ATOM   1920  HE  ARG A 120      -4.444   9.333  11.425  1.00  0.84           H  
ATOM   1921 1HH1 ARG A 120      -5.558   7.586  14.262  1.00  0.84           H  
ATOM   1922 2HH1 ARG A 120      -6.305   6.304  13.335  1.00  0.84           H  
ATOM   1923 1HH2 ARG A 120      -5.419   7.659  10.231  1.00  0.84           H  
ATOM   1924 2HH2 ARG A 120      -6.226   6.344  11.055  1.00  0.84           H  
ATOM   1925  N   HIS A 121      -0.998  12.978  16.600  1.00  0.90           N  
ATOM   1926  CA  HIS A 121      -0.866  13.824  17.785  1.00  0.90           C  
ATOM   1927  C   HIS A 121      -0.070  15.089  17.482  1.00  0.90           C  
ATOM   1928  O   HIS A 121      -0.324  16.142  18.070  1.00  0.90           O  
ATOM   1929  CB  HIS A 121      -0.217  13.079  18.955  1.00  0.90           C  
ATOM   1930  CG  HIS A 121      -1.109  12.065  19.598  1.00  0.90           C  
ATOM   1931  ND1 HIS A 121      -2.292  12.399  20.236  1.00  0.90           N  
ATOM   1932  CD2 HIS A 121      -0.982  10.739  19.714  1.00  0.90           C  
ATOM   1933  CE1 HIS A 121      -2.861  11.295  20.700  1.00  0.90           C  
ATOM   1934  NE2 HIS A 121      -2.087  10.273  20.397  1.00  0.90           N  
ATOM   1935  H   HIS A 121      -0.555  12.058  16.567  1.00  0.90           H  
ATOM   1936  HA  HIS A 121      -1.858  14.138  18.110  1.00  0.90           H  
ATOM   1937 1HB  HIS A 121       0.677  12.563  18.595  1.00  0.90           H  
ATOM   1938 2HB  HIS A 121       0.100  13.794  19.711  1.00  0.90           H  
ATOM   1939  HD2 HIS A 121      -0.156  10.147  19.329  1.00  0.90           H  
ATOM   1940  HE1 HIS A 121      -3.807  11.237  21.239  1.00  0.90           H  
ATOM   1941  HE2 HIS A 121      -2.268   9.269  20.616  1.00  0.90           H  
ATOM   1942  N   HIS A 122       0.864  15.014  16.539  1.00  0.98           N  
ATOM   1943  CA  HIS A 122       1.616  16.208  16.169  1.00  0.98           C  
ATOM   1944  C   HIS A 122       0.790  17.181  15.327  1.00  0.98           C  
ATOM   1945  O   HIS A 122       1.028  18.392  15.358  1.00  0.98           O  
ATOM   1946  CB  HIS A 122       2.874  15.872  15.367  1.00  0.98           C  
ATOM   1947  CG  HIS A 122       4.001  15.289  16.140  1.00  0.98           C  
ATOM   1948  ND1 HIS A 122       4.673  15.999  17.115  1.00  0.98           N  
ATOM   1949  CD2 HIS A 122       4.606  14.088  16.069  1.00  0.98           C  
ATOM   1950  CE1 HIS A 122       5.633  15.253  17.616  1.00  0.98           C  
ATOM   1951  NE2 HIS A 122       5.620  14.090  17.008  1.00  0.98           N  
ATOM   1952  H   HIS A 122       1.071  14.111  16.102  1.00  0.98           H  
ATOM   1953  HA  HIS A 122       1.924  16.731  17.073  1.00  0.98           H  
ATOM   1954 1HB  HIS A 122       2.610  15.165  14.577  1.00  0.98           H  
ATOM   1955 2HB  HIS A 122       3.227  16.778  14.886  1.00  0.98           H  
ATOM   1956  HD2 HIS A 122       4.337  13.280  15.391  1.00  0.98           H  
ATOM   1957  HE1 HIS A 122       6.325  15.551  18.403  1.00  0.98           H  
ATOM   1958  HE2 HIS A 122       6.261  13.341  17.213  1.00  0.98           H  
ATOM   1959  N   LEU A 123      -0.161  16.650  14.560  1.00  1.09           N  
ATOM   1960  CA  LEU A 123      -0.933  17.471  13.636  1.00  1.09           C  
ATOM   1961  C   LEU A 123      -2.360  17.895  14.016  1.00  1.09           C  
ATOM   1962  O   LEU A 123      -2.801  18.963  13.570  1.00  1.09           O  
ATOM   1963  CB  LEU A 123      -0.947  16.734  12.312  1.00  1.09           C  
ATOM   1964  CG  LEU A 123       0.443  16.551  11.773  1.00  1.09           C  
ATOM   1965  CD1 LEU A 123       0.407  15.758  10.505  1.00  1.09           C  
ATOM   1966  CD2 LEU A 123       1.052  17.933  11.599  1.00  1.09           C  
ATOM   1967  H   LEU A 123      -0.291  15.638  14.566  1.00  1.09           H  
ATOM   1968  HA  LEU A 123      -0.370  18.388  13.492  1.00  1.09           H  
ATOM   1969 1HB  LEU A 123      -1.392  15.747  12.463  1.00  1.09           H  
ATOM   1970 2HB  LEU A 123      -1.537  17.288  11.591  1.00  1.09           H  
ATOM   1971  HG  LEU A 123       1.038  15.984  12.488  1.00  1.09           H  
ATOM   1972 1HD1 LEU A 123       1.412  15.620  10.141  1.00  1.09           H  
ATOM   1973 2HD1 LEU A 123      -0.039  14.782  10.707  1.00  1.09           H  
ATOM   1974 3HD1 LEU A 123      -0.184  16.284   9.759  1.00  1.09           H  
ATOM   1975 1HD2 LEU A 123       2.051  17.860  11.241  1.00  1.09           H  
ATOM   1976 2HD2 LEU A 123       0.455  18.509  10.893  1.00  1.09           H  
ATOM   1977 3HD2 LEU A 123       1.058  18.437  12.556  1.00  1.09           H  
ATOM   1978  N   ARG A 124      -3.096  17.084  14.776  1.00  1.20           N  
ATOM   1979  CA  ARG A 124      -4.496  17.404  15.064  1.00  1.20           C  
ATOM   1980  C   ARG A 124      -4.863  17.209  16.534  1.00  1.20           C  
ATOM   1981  O   ARG A 124      -4.935  18.188  17.280  1.00  1.20           O  
ATOM   1982  OXT ARG A 124      -5.447  16.174  16.852  1.00  1.20           O  
ATOM   1983  CB  ARG A 124      -5.424  16.551  14.200  1.00  1.20           C  
ATOM   1984  CG  ARG A 124      -5.323  16.792  12.680  1.00  1.20           C  
ATOM   1985  CD  ARG A 124      -5.871  18.130  12.294  1.00  1.20           C  
ATOM   1986  NE  ARG A 124      -5.839  18.345  10.854  1.00  1.20           N  
ATOM   1987  CZ  ARG A 124      -4.792  18.846  10.155  1.00  1.20           C  
ATOM   1988  NH1 ARG A 124      -3.668  19.199  10.753  1.00  1.20           N  
ATOM   1989  NH2 ARG A 124      -4.900  18.989   8.843  1.00  1.20           N  
ATOM   1990  H   ARG A 124      -2.703  16.214  15.130  1.00  1.20           H  
ATOM   1991  HA  ARG A 124      -4.666  18.450  14.813  1.00  1.20           H  
ATOM   1992 1HB  ARG A 124      -5.205  15.497  14.378  1.00  1.20           H  
ATOM   1993 2HB  ARG A 124      -6.457  16.725  14.496  1.00  1.20           H  
ATOM   1994 1HG  ARG A 124      -4.292  16.729  12.349  1.00  1.20           H  
ATOM   1995 2HG  ARG A 124      -5.909  16.033  12.164  1.00  1.20           H  
ATOM   1996 1HD  ARG A 124      -6.906  18.203  12.623  1.00  1.20           H  
ATOM   1997 2HD  ARG A 124      -5.286  18.918  12.767  1.00  1.20           H  
ATOM   1998  HE  ARG A 124      -6.668  18.097  10.333  1.00  1.20           H  
ATOM   1999 1HH1 ARG A 124      -3.544  19.104  11.774  1.00  1.20           H  
ATOM   2000 2HH1 ARG A 124      -2.909  19.572  10.206  1.00  1.20           H  
ATOM   2001 1HH2 ARG A 124      -5.756  18.725   8.374  1.00  1.20           H  
ATOM   2002 2HH2 ARG A 124      -4.129  19.364   8.310  1.00  1.20           H  
TER    2003
ENDMDL

REMARK ID 699578 MODEL 4 Solanum
PFRMAT TS
TARGET Solanum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.545  -0.634   0.220  1.00  9.63           N  
ATOM      2  CA  MET A   1       2.927  -0.186   0.114  1.00  9.63           C  
ATOM      3  C   MET A   1       3.089   1.285   0.436  1.00  9.63           C  
ATOM      4  O   MET A   1       2.768   2.152  -0.376  1.00  9.63           O  
ATOM      5  CB  MET A   1       3.494  -0.450  -1.280  1.00  9.63           C  
ATOM      6  CG  MET A   1       4.958  -0.001  -1.428  1.00  9.63           C  
ATOM      7  SD  MET A   1       5.700  -0.413  -3.021  1.00  9.63           S  
ATOM      8  CE  MET A   1       7.305   0.386  -2.867  1.00  9.63           C  
ATOM      9 1H   MET A   1       1.511  -1.515   0.713  1.00  9.63           H  
ATOM     10 2H   MET A   1       1.010   0.057   0.726  1.00  9.63           H  
ATOM     11 3H   MET A   1       1.156  -0.750  -0.705  1.00  9.63           H  
ATOM     12  HA  MET A   1       3.523  -0.743   0.837  1.00  9.63           H  
ATOM     13 1HB  MET A   1       3.442  -1.513  -1.502  1.00  9.63           H  
ATOM     14 2HB  MET A   1       2.900   0.079  -2.025  1.00  9.63           H  
ATOM     15 1HG  MET A   1       5.012   1.083  -1.298  1.00  9.63           H  
ATOM     16 2HG  MET A   1       5.555  -0.454  -0.641  1.00  9.63           H  
ATOM     17 1HE  MET A   1       7.881   0.226  -3.777  1.00  9.63           H  
ATOM     18 2HE  MET A   1       7.166   1.455  -2.704  1.00  9.63           H  
ATOM     19 3HE  MET A   1       7.841  -0.029  -2.026  1.00  9.63           H  
ATOM     20  N   ALA A   2       3.545   1.592   1.642  1.00  8.95           N  
ATOM     21  CA  ALA A   2       3.819   2.992   1.944  1.00  8.95           C  
ATOM     22  C   ALA A   2       4.942   3.409   1.004  1.00  8.95           C  
ATOM     23  O   ALA A   2       5.817   2.595   0.720  1.00  8.95           O  
ATOM     24  CB  ALA A   2       4.197   3.191   3.398  1.00  8.95           C  
ATOM     25  H   ALA A   2       3.769   0.877   2.319  1.00  8.95           H  
ATOM     26  HA  ALA A   2       2.935   3.587   1.714  1.00  8.95           H  
ATOM     27 1HB  ALA A   2       4.407   4.247   3.570  1.00  8.95           H  
ATOM     28 2HB  ALA A   2       3.377   2.875   4.039  1.00  8.95           H  
ATOM     29 3HB  ALA A   2       5.070   2.607   3.618  1.00  8.95           H  
ATOM     30  N   ASN A   3       4.941   4.653   0.542  1.00  8.28           N  
ATOM     31  CA  ASN A   3       5.986   5.099  -0.377  1.00  8.28           C  
ATOM     32  C   ASN A   3       6.806   6.266   0.147  1.00  8.28           C  
ATOM     33  O   ASN A   3       6.297   7.370   0.337  1.00  8.28           O  
ATOM     34  CB  ASN A   3       5.392   5.468  -1.728  1.00  8.28           C  
ATOM     35  CG  ASN A   3       4.817   4.288  -2.502  1.00  8.28           C  
ATOM     36  OD1 ASN A   3       5.553   3.446  -3.021  1.00  8.28           O  
ATOM     37  ND2 ASN A   3       3.516   4.225  -2.585  1.00  8.28           N  
ATOM     38  H   ASN A   3       4.203   5.287   0.808  1.00  8.28           H  
ATOM     39  HA  ASN A   3       6.682   4.274  -0.530  1.00  8.28           H  
ATOM     40 1HB  ASN A   3       4.601   6.202  -1.582  1.00  8.28           H  
ATOM     41 2HB  ASN A   3       6.162   5.940  -2.339  1.00  8.28           H  
ATOM     42 1HD2 ASN A   3       3.083   3.467  -3.074  1.00  8.28           H  
ATOM     43 2HD2 ASN A   3       2.951   4.922  -2.149  1.00  8.28           H  
ATOM     44  N   PHE A   4       8.087   6.004   0.369  1.00  7.72           N  
ATOM     45  CA  PHE A   4       9.016   7.009   0.860  1.00  7.72           C  
ATOM     46  C   PHE A   4      10.142   7.146  -0.152  1.00  7.72           C  
ATOM     47  O   PHE A   4      10.496   6.171  -0.818  1.00  7.72           O  
ATOM     48  CB  PHE A   4       9.610   6.603   2.205  1.00  7.72           C  
ATOM     49  CG  PHE A   4       8.613   6.461   3.333  1.00  7.72           C  
ATOM     50  CD1 PHE A   4       7.948   5.257   3.562  1.00  7.72           C  
ATOM     51  CD2 PHE A   4       8.343   7.530   4.168  1.00  7.72           C  
ATOM     52  CE1 PHE A   4       7.051   5.144   4.607  1.00  7.72           C  
ATOM     53  CE2 PHE A   4       7.440   7.411   5.205  1.00  7.72           C  
ATOM     54  CZ  PHE A   4       6.798   6.216   5.424  1.00  7.72           C  
ATOM     55  H   PHE A   4       8.427   5.068   0.198  1.00  7.72           H  
ATOM     56  HA  PHE A   4       8.504   7.968   0.954  1.00  7.72           H  
ATOM     57 1HB  PHE A   4      10.126   5.662   2.088  1.00  7.72           H  
ATOM     58 2HB  PHE A   4      10.357   7.337   2.504  1.00  7.72           H  
ATOM     59  HD1 PHE A   4       8.149   4.399   2.914  1.00  7.72           H  
ATOM     60  HD2 PHE A   4       8.852   8.474   3.996  1.00  7.72           H  
ATOM     61  HE1 PHE A   4       6.542   4.212   4.789  1.00  7.72           H  
ATOM     62  HE2 PHE A   4       7.235   8.259   5.852  1.00  7.72           H  
ATOM     63  HZ  PHE A   4       6.089   6.123   6.246  1.00  7.72           H  
ATOM     64  N   VAL A   5      10.702   8.345  -0.270  1.00  7.36           N  
ATOM     65  CA  VAL A   5      11.822   8.575  -1.176  1.00  7.36           C  
ATOM     66  C   VAL A   5      13.026   9.140  -0.444  1.00  7.36           C  
ATOM     67  O   VAL A   5      12.911  10.135   0.275  1.00  7.36           O  
ATOM     68  CB  VAL A   5      11.419   9.544  -2.305  1.00  7.36           C  
ATOM     69  CG1 VAL A   5      12.620   9.808  -3.219  1.00  7.36           C  
ATOM     70  CG2 VAL A   5      10.257   8.948  -3.099  1.00  7.36           C  
ATOM     71  H   VAL A   5      10.353   9.111   0.286  1.00  7.36           H  
ATOM     72  HA  VAL A   5      12.110   7.622  -1.624  1.00  7.36           H  
ATOM     73  HB  VAL A   5      11.118  10.498  -1.873  1.00  7.36           H  
ATOM     74 1HG1 VAL A   5      12.333  10.502  -4.008  1.00  7.36           H  
ATOM     75 2HG1 VAL A   5      13.430  10.240  -2.641  1.00  7.36           H  
ATOM     76 3HG1 VAL A   5      12.952   8.870  -3.663  1.00  7.36           H  
ATOM     77 1HG2 VAL A   5       9.971   9.634  -3.894  1.00  7.36           H  
ATOM     78 2HG2 VAL A   5      10.568   7.995  -3.532  1.00  7.36           H  
ATOM     79 3HG2 VAL A   5       9.404   8.784  -2.443  1.00  7.36           H  
ATOM     80  N   LEU A   6      14.177   8.505  -0.626  1.00  7.23           N  
ATOM     81  CA  LEU A   6      15.406   8.971  -0.004  1.00  7.23           C  
ATOM     82  C   LEU A   6      16.284   9.748  -0.965  1.00  7.23           C  
ATOM     83  O   LEU A   6      16.623   9.258  -2.045  1.00  7.23           O  
ATOM     84  CB  LEU A   6      16.239   7.809   0.543  1.00  7.23           C  
ATOM     85  CG  LEU A   6      17.604   8.226   1.154  1.00  7.23           C  
ATOM     86  CD1 LEU A   6      17.350   9.063   2.394  1.00  7.23           C  
ATOM     87  CD2 LEU A   6      18.421   6.990   1.468  1.00  7.23           C  
ATOM     88  H   LEU A   6      14.197   7.684  -1.215  1.00  7.23           H  
ATOM     89  HA  LEU A   6      15.146   9.630   0.824  1.00  7.23           H  
ATOM     90 1HB  LEU A   6      15.666   7.296   1.316  1.00  7.23           H  
ATOM     91 2HB  LEU A   6      16.435   7.104  -0.265  1.00  7.23           H  
ATOM     92  HG  LEU A   6      18.156   8.842   0.443  1.00  7.23           H  
ATOM     93 1HD1 LEU A   6      18.292   9.371   2.819  1.00  7.23           H  
ATOM     94 2HD1 LEU A   6      16.774   9.946   2.128  1.00  7.23           H  
ATOM     95 3HD1 LEU A   6      16.795   8.476   3.119  1.00  7.23           H  
ATOM     96 1HD2 LEU A   6      19.378   7.279   1.894  1.00  7.23           H  
ATOM     97 2HD2 LEU A   6      17.876   6.368   2.178  1.00  7.23           H  
ATOM     98 3HD2 LEU A   6      18.589   6.426   0.552  1.00  7.23           H  
ATOM     99  N   GLN A   7      16.650  10.953  -0.565  1.00  7.34           N  
ATOM    100  CA  GLN A   7      17.561  11.779  -1.332  1.00  7.34           C  
ATOM    101  C   GLN A   7      18.620  12.254  -0.357  1.00  7.34           C  
ATOM    102  O   GLN A   7      18.304  12.523   0.804  1.00  7.34           O  
ATOM    103  CB  GLN A   7      16.830  12.963  -1.975  1.00  7.34           C  
ATOM    104  CG  GLN A   7      15.742  12.554  -2.965  1.00  7.34           C  
ATOM    105  CD  GLN A   7      15.078  13.728  -3.649  1.00  7.34           C  
ATOM    106  OE1 GLN A   7      14.568  14.646  -3.001  1.00  7.34           O  
ATOM    107  NE2 GLN A   7      15.079  13.706  -4.977  1.00  7.34           N  
ATOM    108  H   GLN A   7      16.300  11.297   0.318  1.00  7.34           H  
ATOM    109  HA  GLN A   7      18.043  11.180  -2.105  1.00  7.34           H  
ATOM    110 1HB  GLN A   7      16.368  13.572  -1.196  1.00  7.34           H  
ATOM    111 2HB  GLN A   7      17.550  13.594  -2.498  1.00  7.34           H  
ATOM    112 1HG  GLN A   7      16.179  11.905  -3.725  1.00  7.34           H  
ATOM    113 2HG  GLN A   7      14.973  12.015  -2.419  1.00  7.34           H  
ATOM    114 1HE2 GLN A   7      14.656  14.454  -5.492  1.00  7.34           H  
ATOM    115 2HE2 GLN A   7      15.503  12.940  -5.462  1.00  7.34           H  
ATOM    116  N   LEU A   8      19.863  12.354  -0.808  1.00  7.64           N  
ATOM    117  CA  LEU A   8      20.918  12.782   0.093  1.00  7.64           C  
ATOM    118  C   LEU A   8      21.407  14.200  -0.264  1.00  7.64           C  
ATOM    119  O   LEU A   8      21.448  14.535  -1.444  1.00  7.64           O  
ATOM    120  CB  LEU A   8      22.030  11.726   0.047  1.00  7.64           C  
ATOM    121  CG  LEU A   8      21.510  10.291   0.447  1.00  7.64           C  
ATOM    122  CD1 LEU A   8      22.595   9.239   0.330  1.00  7.64           C  
ATOM    123  CD2 LEU A   8      21.002  10.333   1.843  1.00  7.64           C  
ATOM    124  H   LEU A   8      20.073  12.124  -1.769  1.00  7.64           H  
ATOM    125  HA  LEU A   8      20.512  12.740   1.087  1.00  7.64           H  
ATOM    126 1HB  LEU A   8      22.420  11.678  -0.963  1.00  7.64           H  
ATOM    127 2HB  LEU A   8      22.833  12.008   0.726  1.00  7.64           H  
ATOM    128  HG  LEU A   8      20.698  10.007  -0.222  1.00  7.64           H  
ATOM    129 1HD1 LEU A   8      22.183   8.269   0.614  1.00  7.64           H  
ATOM    130 2HD1 LEU A   8      22.944   9.189  -0.691  1.00  7.64           H  
ATOM    131 3HD1 LEU A   8      23.423   9.488   0.992  1.00  7.64           H  
ATOM    132 1HD2 LEU A   8      20.627   9.359   2.086  1.00  7.64           H  
ATOM    133 2HD2 LEU A   8      21.809  10.600   2.525  1.00  7.64           H  
ATOM    134 3HD2 LEU A   8      20.200  11.064   1.931  1.00  7.64           H  
ATOM    135  N   PRO A   9      21.762  15.053   0.728  1.00  8.07           N  
ATOM    136  CA  PRO A   9      22.324  16.404   0.595  1.00  8.07           C  
ATOM    137  C   PRO A   9      23.636  16.562  -0.179  1.00  8.07           C  
ATOM    138  O   PRO A   9      23.965  17.660  -0.625  1.00  8.07           O  
ATOM    139  CB  PRO A   9      22.585  16.796   2.055  1.00  8.07           C  
ATOM    140  CG  PRO A   9      21.629  15.985   2.866  1.00  8.07           C  
ATOM    141  CD  PRO A   9      21.496  14.676   2.144  1.00  8.07           C  
ATOM    142  HA  PRO A   9      21.553  17.057   0.156  1.00  8.07           H  
ATOM    143 1HB  PRO A   9      23.639  16.592   2.307  1.00  8.07           H  
ATOM    144 2HB  PRO A   9      22.437  17.878   2.181  1.00  8.07           H  
ATOM    145 1HG  PRO A   9      22.017  15.865   3.890  1.00  8.07           H  
ATOM    146 2HG  PRO A   9      20.669  16.514   2.953  1.00  8.07           H  
ATOM    147 1HD  PRO A   9      22.216  13.927   2.511  1.00  8.07           H  
ATOM    148 2HD  PRO A   9      20.449  14.385   2.301  1.00  8.07           H  
ATOM    149  N   ASN A  10      24.408  15.491  -0.294  1.00  8.55           N  
ATOM    150  CA  ASN A  10      25.714  15.566  -0.941  1.00  8.55           C  
ATOM    151  C   ASN A  10      25.711  15.323  -2.448  1.00  8.55           C  
ATOM    152  O   ASN A  10      24.847  14.637  -2.995  1.00  8.55           O  
ATOM    153  CB  ASN A  10      26.658  14.603  -0.255  1.00  8.55           C  
ATOM    154  CG  ASN A  10      26.980  15.024   1.147  1.00  8.55           C  
ATOM    155  OD1 ASN A  10      27.239  16.204   1.408  1.00  8.55           O  
ATOM    156  ND2 ASN A  10      26.972  14.087   2.062  1.00  8.55           N  
ATOM    157  H   ASN A  10      24.097  14.609   0.073  1.00  8.55           H  
ATOM    158  HA  ASN A  10      26.098  16.575  -0.792  1.00  8.55           H  
ATOM    159 1HB  ASN A  10      26.188  13.627  -0.208  1.00  8.55           H  
ATOM    160 2HB  ASN A  10      27.578  14.505  -0.832  1.00  8.55           H  
ATOM    161 1HD2 ASN A  10      27.183  14.317   3.014  1.00  8.55           H  
ATOM    162 2HD2 ASN A  10      26.759  13.142   1.818  1.00  8.55           H  
ATOM    163  N   ASN A  11      26.759  15.808  -3.119  1.00  9.00           N  
ATOM    164  CA  ASN A  11      26.922  15.611  -4.564  1.00  9.00           C  
ATOM    165  C   ASN A  11      27.468  14.216  -4.844  1.00  9.00           C  
ATOM    166  O   ASN A  11      28.571  14.038  -5.357  1.00  9.00           O  
ATOM    167  CB  ASN A  11      27.874  16.655  -5.122  1.00  9.00           C  
ATOM    168  CG  ASN A  11      27.341  18.063  -5.055  1.00  9.00           C  
ATOM    169  OD1 ASN A  11      26.174  18.345  -5.380  1.00  9.00           O  
ATOM    170  ND2 ASN A  11      28.183  18.967  -4.632  1.00  9.00           N  
ATOM    171  H   ASN A  11      27.448  16.349  -2.617  1.00  9.00           H  
ATOM    172  HA  ASN A  11      25.948  15.698  -5.048  1.00  9.00           H  
ATOM    173 1HB  ASN A  11      28.817  16.614  -4.577  1.00  9.00           H  
ATOM    174 2HB  ASN A  11      28.091  16.418  -6.164  1.00  9.00           H  
ATOM    175 1HD2 ASN A  11      27.898  19.923  -4.560  1.00  9.00           H  
ATOM    176 2HD2 ASN A  11      29.116  18.705  -4.381  1.00  9.00           H  
ATOM    177  N   LEU A  12      26.652  13.217  -4.555  1.00  9.38           N  
ATOM    178  CA  LEU A  12      27.095  11.833  -4.605  1.00  9.38           C  
ATOM    179  C   LEU A  12      27.164  11.301  -6.023  1.00  9.38           C  
ATOM    180  O   LEU A  12      27.752  10.258  -6.286  1.00  9.38           O  
ATOM    181  CB  LEU A  12      26.180  10.986  -3.743  1.00  9.38           C  
ATOM    182  CG  LEU A  12      26.195  11.407  -2.283  1.00  9.38           C  
ATOM    183  CD1 LEU A  12      25.246  10.568  -1.526  1.00  9.38           C  
ATOM    184  CD2 LEU A  12      27.604  11.350  -1.737  1.00  9.38           C  
ATOM    185  H   LEU A  12      25.735  13.459  -4.177  1.00  9.38           H  
ATOM    186  HA  LEU A  12      28.096  11.784  -4.180  1.00  9.38           H  
ATOM    187 1HB  LEU A  12      25.161  11.076  -4.113  1.00  9.38           H  
ATOM    188 2HB  LEU A  12      26.489   9.947  -3.806  1.00  9.38           H  
ATOM    189  HG  LEU A  12      25.837  12.419  -2.214  1.00  9.38           H  
ATOM    190 1HD1 LEU A  12      25.222  10.889  -0.486  1.00  9.38           H  
ATOM    191 2HD1 LEU A  12      24.263  10.680  -1.969  1.00  9.38           H  
ATOM    192 3HD1 LEU A  12      25.551   9.530  -1.577  1.00  9.38           H  
ATOM    193 1HD2 LEU A  12      27.608  11.670  -0.698  1.00  9.38           H  
ATOM    194 2HD2 LEU A  12      27.976  10.355  -1.799  1.00  9.38           H  
ATOM    195 3HD2 LEU A  12      28.244  12.011  -2.321  1.00  9.38           H  
ATOM    196  N   ARG A  13      26.635  12.064  -6.970  1.00  9.63           N  
ATOM    197  CA  ARG A  13      26.717  11.716  -8.381  1.00  9.63           C  
ATOM    198  C   ARG A  13      28.178  11.647  -8.833  1.00  9.63           C  
ATOM    199  O   ARG A  13      28.518  10.955  -9.800  1.00  9.63           O  
ATOM    200  CB  ARG A  13      25.988  12.751  -9.222  1.00  9.63           C  
ATOM    201  CG  ARG A  13      26.638  14.145  -9.220  1.00  9.63           C  
ATOM    202  CD  ARG A  13      25.808  15.145  -9.939  1.00  9.63           C  
ATOM    203  NE  ARG A  13      26.429  16.462  -9.949  1.00  9.63           N  
ATOM    204  CZ  ARG A  13      26.313  17.365  -8.956  1.00  9.63           C  
ATOM    205  NH1 ARG A  13      25.594  17.069  -7.892  1.00  9.63           N  
ATOM    206  NH2 ARG A  13      26.918  18.540  -9.063  1.00  9.63           N  
ATOM    207  H   ARG A  13      26.165  12.913  -6.696  1.00  9.63           H  
ATOM    208  HA  ARG A  13      26.254  10.740  -8.530  1.00  9.63           H  
ATOM    209 1HB  ARG A  13      25.940  12.413 -10.255  1.00  9.63           H  
ATOM    210 2HB  ARG A  13      24.966  12.860  -8.863  1.00  9.63           H  
ATOM    211 1HG  ARG A  13      26.782  14.486  -8.192  1.00  9.63           H  
ATOM    212 2HG  ARG A  13      27.603  14.097  -9.723  1.00  9.63           H  
ATOM    213 1HD  ARG A  13      25.670  14.826 -10.972  1.00  9.63           H  
ATOM    214 2HD  ARG A  13      24.837  15.229  -9.453  1.00  9.63           H  
ATOM    215  HE  ARG A  13      26.985  16.715 -10.755  1.00  9.63           H  
ATOM    216 1HH1 ARG A  13      25.138  16.173  -7.824  1.00  9.63           H  
ATOM    217 2HH1 ARG A  13      25.512  17.729  -7.117  1.00  9.63           H  
ATOM    218 1HH2 ARG A  13      27.462  18.748  -9.887  1.00  9.63           H  
ATOM    219 2HH2 ARG A  13      26.825  19.242  -8.340  1.00  9.63           H  
ATOM    220  N   LEU A  14      29.064  12.319  -8.080  1.00  9.73           N  
ATOM    221  CA  LEU A  14      30.474  12.402  -8.403  1.00  9.73           C  
ATOM    222  C   LEU A  14      31.167  11.071  -8.126  1.00  9.73           C  
ATOM    223  O   LEU A  14      32.277  10.824  -8.604  1.00  9.73           O  
ATOM    224  CB  LEU A  14      31.092  13.526  -7.578  1.00  9.73           C  
ATOM    225  CG  LEU A  14      30.509  14.927  -7.887  1.00  9.73           C  
ATOM    226  CD1 LEU A  14      31.107  15.945  -6.936  1.00  9.73           C  
ATOM    227  CD2 LEU A  14      30.771  15.288  -9.333  1.00  9.73           C  
ATOM    228  H   LEU A  14      28.749  12.830  -7.254  1.00  9.73           H  
ATOM    229  HA  LEU A  14      30.575  12.636  -9.461  1.00  9.73           H  
ATOM    230 1HB  LEU A  14      30.917  13.319  -6.522  1.00  9.73           H  
ATOM    231 2HB  LEU A  14      32.165  13.553  -7.758  1.00  9.73           H  
ATOM    232  HG  LEU A  14      29.434  14.909  -7.715  1.00  9.73           H  
ATOM    233 1HD1 LEU A  14      30.677  16.926  -7.136  1.00  9.73           H  
ATOM    234 2HD1 LEU A  14      30.878  15.648  -5.910  1.00  9.73           H  
ATOM    235 3HD1 LEU A  14      32.184  15.984  -7.074  1.00  9.73           H  
ATOM    236 1HD2 LEU A  14      30.343  16.269  -9.544  1.00  9.73           H  
ATOM    237 2HD2 LEU A  14      31.847  15.313  -9.514  1.00  9.73           H  
ATOM    238 3HD2 LEU A  14      30.310  14.543  -9.980  1.00  9.73           H  
ATOM    239  N   ARG A  15      30.478  10.174  -7.412  1.00  9.67           N  
ATOM    240  CA  ARG A  15      30.977   8.841  -7.114  1.00  9.67           C  
ATOM    241  C   ARG A  15      31.175   8.041  -8.390  1.00  9.67           C  
ATOM    242  O   ARG A  15      31.947   7.091  -8.413  1.00  9.67           O  
ATOM    243  CB  ARG A  15      30.010   8.063  -6.234  1.00  9.67           C  
ATOM    244  CG  ARG A  15      29.899   8.476  -4.768  1.00  9.67           C  
ATOM    245  CD  ARG A  15      28.839   7.659  -4.089  1.00  9.67           C  
ATOM    246  NE  ARG A  15      28.737   7.926  -2.667  1.00  9.67           N  
ATOM    247  CZ  ARG A  15      27.748   7.461  -1.873  1.00  9.67           C  
ATOM    248  NH1 ARG A  15      26.788   6.724  -2.384  1.00  9.67           N  
ATOM    249  NH2 ARG A  15      27.742   7.748  -0.580  1.00  9.67           N  
ATOM    250  H   ARG A  15      29.553  10.408  -7.056  1.00  9.67           H  
ATOM    251  HA  ARG A  15      31.934   8.932  -6.601  1.00  9.67           H  
ATOM    252 1HB  ARG A  15      29.014   8.129  -6.664  1.00  9.67           H  
ATOM    253 2HB  ARG A  15      30.287   7.027  -6.261  1.00  9.67           H  
ATOM    254 1HG  ARG A  15      30.848   8.302  -4.265  1.00  9.67           H  
ATOM    255 2HG  ARG A  15      29.632   9.531  -4.696  1.00  9.67           H  
ATOM    256 1HD  ARG A  15      27.877   7.894  -4.546  1.00  9.67           H  
ATOM    257 2HD  ARG A  15      29.052   6.602  -4.222  1.00  9.67           H  
ATOM    258  HE  ARG A  15      29.459   8.491  -2.241  1.00  9.67           H  
ATOM    259 1HH1 ARG A  15      26.790   6.511  -3.372  1.00  9.67           H  
ATOM    260 2HH1 ARG A  15      26.047   6.378  -1.793  1.00  9.67           H  
ATOM    261 1HH2 ARG A  15      28.480   8.315  -0.185  1.00  9.67           H  
ATOM    262 2HH2 ARG A  15      27.001   7.402   0.011  1.00  9.67           H  
ATOM    263  N   SER A  16      30.463   8.411  -9.456  1.00  9.51           N  
ATOM    264  CA  SER A  16      30.559   7.706 -10.719  1.00  9.51           C  
ATOM    265  C   SER A  16      31.821   8.065 -11.515  1.00  9.51           C  
ATOM    266  O   SER A  16      32.085   7.458 -12.561  1.00  9.51           O  
ATOM    267  CB  SER A  16      29.321   7.978 -11.555  1.00  9.51           C  
ATOM    268  OG  SER A  16      29.243   9.328 -11.941  1.00  9.51           O  
ATOM    269  H   SER A  16      29.841   9.221  -9.404  1.00  9.51           H  
ATOM    270  HA  SER A  16      30.596   6.637 -10.504  1.00  9.51           H  
ATOM    271 1HB  SER A  16      29.345   7.347 -12.441  1.00  9.51           H  
ATOM    272 2HB  SER A  16      28.432   7.711 -10.986  1.00  9.51           H  
ATOM    273  HG  SER A  16      28.990   9.837 -11.132  1.00  9.51           H  
ATOM    274  N   PHE A  17      32.590   9.075 -11.075  1.00  9.40           N  
ATOM    275  CA  PHE A  17      33.774   9.438 -11.841  1.00  9.40           C  
ATOM    276  C   PHE A  17      34.672   8.228 -11.997  1.00  9.40           C  
ATOM    277  O   PHE A  17      35.114   7.627 -11.018  1.00  9.40           O  
ATOM    278  CB  PHE A  17      34.544  10.573 -11.177  1.00  9.40           C  
ATOM    279  CG  PHE A  17      35.771  10.977 -11.949  1.00  9.40           C  
ATOM    280  CD1 PHE A  17      35.666  11.539 -13.211  1.00  9.40           C  
ATOM    281  CD2 PHE A  17      37.034  10.794 -11.408  1.00  9.40           C  
ATOM    282  CE1 PHE A  17      36.795  11.904 -13.916  1.00  9.40           C  
ATOM    283  CE2 PHE A  17      38.162  11.163 -12.109  1.00  9.40           C  
ATOM    284  CZ  PHE A  17      38.042  11.716 -13.365  1.00  9.40           C  
ATOM    285  H   PHE A  17      32.373   9.573 -10.212  1.00  9.40           H  
ATOM    286  HA  PHE A  17      33.462   9.765 -12.832  1.00  9.40           H  
ATOM    287 1HB  PHE A  17      33.895  11.443 -11.072  1.00  9.40           H  
ATOM    288 2HB  PHE A  17      34.847  10.271 -10.174  1.00  9.40           H  
ATOM    289  HD1 PHE A  17      34.679  11.687 -13.647  1.00  9.40           H  
ATOM    290  HD2 PHE A  17      37.127  10.354 -10.415  1.00  9.40           H  
ATOM    291  HE1 PHE A  17      36.699  12.339 -14.909  1.00  9.40           H  
ATOM    292  HE2 PHE A  17      39.149  11.013 -11.672  1.00  9.40           H  
ATOM    293  HZ  PHE A  17      38.933  12.002 -13.921  1.00  9.40           H  
ATOM    294  N   THR A  18      34.949   7.887 -13.244  1.00  9.51           N  
ATOM    295  CA  THR A  18      35.712   6.698 -13.540  1.00  9.51           C  
ATOM    296  C   THR A  18      36.868   6.953 -14.489  1.00  9.51           C  
ATOM    297  O   THR A  18      36.718   7.633 -15.504  1.00  9.51           O  
ATOM    298  CB  THR A  18      34.773   5.643 -14.143  1.00  9.51           C  
ATOM    299  OG1 THR A  18      33.714   5.359 -13.214  1.00  9.51           O  
ATOM    300  CG2 THR A  18      35.518   4.365 -14.431  1.00  9.51           C  
ATOM    301  H   THR A  18      34.576   8.440 -13.998  1.00  9.51           H  
ATOM    302  HA  THR A  18      36.124   6.311 -12.610  1.00  9.51           H  
ATOM    303  HB  THR A  18      34.344   6.027 -15.067  1.00  9.51           H  
ATOM    304  HG1 THR A  18      33.176   6.175 -13.034  1.00  9.51           H  
ATOM    305 1HG2 THR A  18      34.821   3.678 -14.848  1.00  9.51           H  
ATOM    306 2HG2 THR A  18      36.317   4.540 -15.147  1.00  9.51           H  
ATOM    307 3HG2 THR A  18      35.935   3.964 -13.513  1.00  9.51           H  
ATOM    308  N   VAL A  19      38.015   6.373 -14.154  1.00  9.88           N  
ATOM    309  CA  VAL A  19      39.202   6.443 -14.990  1.00  9.88           C  
ATOM    310  C   VAL A  19      39.695   5.033 -15.317  1.00  9.88           C  
ATOM    311  O   VAL A  19      39.844   4.200 -14.420  1.00  9.88           O  
ATOM    312  CB  VAL A  19      40.310   7.236 -14.266  1.00  9.88           C  
ATOM    313  CG1 VAL A  19      41.572   7.287 -15.120  1.00  9.88           C  
ATOM    314  CG2 VAL A  19      39.804   8.642 -13.960  1.00  9.88           C  
ATOM    315  H   VAL A  19      38.056   5.850 -13.293  1.00  9.88           H  
ATOM    316  HA  VAL A  19      38.953   6.951 -15.922  1.00  9.88           H  
ATOM    317  HB  VAL A  19      40.567   6.729 -13.337  1.00  9.88           H  
ATOM    318 1HG1 VAL A  19      42.346   7.841 -14.589  1.00  9.88           H  
ATOM    319 2HG1 VAL A  19      41.927   6.276 -15.320  1.00  9.88           H  
ATOM    320 3HG1 VAL A  19      41.353   7.785 -16.064  1.00  9.88           H  
ATOM    321 1HG2 VAL A  19      40.579   9.204 -13.441  1.00  9.88           H  
ATOM    322 2HG2 VAL A  19      39.550   9.150 -14.893  1.00  9.88           H  
ATOM    323 3HG2 VAL A  19      38.921   8.585 -13.330  1.00  9.88           H  
ATOM    324  N   SER A  20      39.930   4.759 -16.597  1.00 10.48           N  
ATOM    325  CA  SER A  20      40.442   3.455 -17.014  1.00 10.48           C  
ATOM    326  C   SER A  20      41.949   3.584 -17.242  1.00 10.48           C  
ATOM    327  O   SER A  20      42.415   4.627 -17.698  1.00 10.48           O  
ATOM    328  CB  SER A  20      39.739   2.988 -18.281  1.00 10.48           C  
ATOM    329  OG  SER A  20      38.360   2.778 -18.056  1.00 10.48           O  
ATOM    330  H   SER A  20      39.768   5.477 -17.289  1.00 10.48           H  
ATOM    331  HA  SER A  20      40.267   2.725 -16.222  1.00 10.48           H  
ATOM    332 1HB  SER A  20      39.868   3.741 -19.057  1.00 10.48           H  
ATOM    333 2HB  SER A  20      40.195   2.064 -18.648  1.00 10.48           H  
ATOM    334  HG  SER A  20      38.270   1.885 -17.671  1.00 10.48           H  
ATOM    335  N   SER A  21      42.701   2.516 -16.972  1.00 11.18           N  
ATOM    336  CA  SER A  21      44.158   2.509 -17.170  1.00 11.18           C  
ATOM    337  C   SER A  21      44.598   2.284 -18.622  1.00 11.18           C  
ATOM    338  O   SER A  21      45.775   2.427 -18.956  1.00 11.18           O  
ATOM    339  CB  SER A  21      44.773   1.433 -16.303  1.00 11.18           C  
ATOM    340  OG  SER A  21      44.379   0.168 -16.747  1.00 11.18           O  
ATOM    341  H   SER A  21      42.254   1.691 -16.597  1.00 11.18           H  
ATOM    342  HA  SER A  21      44.544   3.478 -16.850  1.00 11.18           H  
ATOM    343 1HB  SER A  21      45.859   1.513 -16.340  1.00 11.18           H  
ATOM    344 2HB  SER A  21      44.466   1.574 -15.268  1.00 11.18           H  
ATOM    345  HG  SER A  21      44.663   0.118 -17.666  1.00 11.18           H  
ATOM    346  N   SER A  22      43.654   1.892 -19.462  1.00 11.76           N  
ATOM    347  CA  SER A  22      43.898   1.595 -20.868  1.00 11.76           C  
ATOM    348  C   SER A  22      42.619   1.587 -21.671  1.00 11.76           C  
ATOM    349  O   SER A  22      41.589   1.120 -21.195  1.00 11.76           O  
ATOM    350  CB  SER A  22      44.554   0.240 -21.043  1.00 11.76           C  
ATOM    351  OG  SER A  22      44.672  -0.069 -22.418  1.00 11.76           O  
ATOM    352  H   SER A  22      42.715   1.812 -19.104  1.00 11.76           H  
ATOM    353  HA  SER A  22      44.554   2.367 -21.273  1.00 11.76           H  
ATOM    354 1HB  SER A  22      45.540   0.237 -20.577  1.00 11.76           H  
ATOM    355 2HB  SER A  22      43.951  -0.521 -20.548  1.00 11.76           H  
ATOM    356  HG  SER A  22      44.862  -1.013 -22.475  1.00 11.76           H  
ATOM    357  N   SER A  23      42.709   1.993 -22.934  1.00 11.97           N  
ATOM    358  CA  SER A  23      41.569   1.928 -23.852  1.00 11.97           C  
ATOM    359  C   SER A  23      41.139   0.481 -24.124  1.00 11.97           C  
ATOM    360  O   SER A  23      40.032   0.228 -24.599  1.00 11.97           O  
ATOM    361  CB  SER A  23      41.914   2.619 -25.158  1.00 11.97           C  
ATOM    362  OG  SER A  23      42.905   1.916 -25.856  1.00 11.97           O  
ATOM    363  H   SER A  23      43.592   2.357 -23.264  1.00 11.97           H  
ATOM    364  HA  SER A  23      40.729   2.450 -23.392  1.00 11.97           H  
ATOM    365 1HB  SER A  23      41.019   2.695 -25.775  1.00 11.97           H  
ATOM    366 2HB  SER A  23      42.258   3.630 -24.954  1.00 11.97           H  
ATOM    367  HG  SER A  23      42.535   1.045 -26.030  1.00 11.97           H  
ATOM    368  N   SER A  24      42.037  -0.467 -23.835  1.00 11.70           N  
ATOM    369  CA  SER A  24      41.778  -1.890 -24.004  1.00 11.70           C  
ATOM    370  C   SER A  24      41.046  -2.508 -22.802  1.00 11.70           C  
ATOM    371  O   SER A  24      40.683  -3.685 -22.840  1.00 11.70           O  
ATOM    372  CB  SER A  24      43.086  -2.629 -24.258  1.00 11.70           C  
ATOM    373  OG  SER A  24      43.932  -2.592 -23.131  1.00 11.70           O  
ATOM    374  H   SER A  24      42.936  -0.189 -23.448  1.00 11.70           H  
ATOM    375  HA  SER A  24      41.142  -2.014 -24.882  1.00 11.70           H  
ATOM    376 1HB  SER A  24      42.873  -3.664 -24.524  1.00 11.70           H  
ATOM    377 2HB  SER A  24      43.592  -2.172 -25.104  1.00 11.70           H  
ATOM    378  HG  SER A  24      43.965  -1.674 -22.874  1.00 11.70           H  
ATOM    379  N   ASN A  25      40.879  -1.741 -21.716  1.00 11.06           N  
ATOM    380  CA  ASN A  25      40.255  -2.256 -20.503  1.00 11.06           C  
ATOM    381  C   ASN A  25      38.892  -1.603 -20.275  1.00 11.06           C  
ATOM    382  O   ASN A  25      38.805  -0.433 -19.908  1.00 11.06           O  
ATOM    383  CB  ASN A  25      41.162  -2.050 -19.309  1.00 11.06           C  
ATOM    384  CG  ASN A  25      40.659  -2.724 -18.063  1.00 11.06           C  
ATOM    385  OD1 ASN A  25      39.463  -2.952 -17.860  1.00 11.06           O  
ATOM    386  ND2 ASN A  25      41.583  -3.060 -17.193  1.00 11.06           N  
ATOM    387  H   ASN A  25      41.172  -0.766 -21.721  1.00 11.06           H  
ATOM    388  HA  ASN A  25      40.086  -3.325 -20.625  1.00 11.06           H  
ATOM    389 1HB  ASN A  25      42.157  -2.434 -19.543  1.00 11.06           H  
ATOM    390 2HB  ASN A  25      41.264  -0.979 -19.120  1.00 11.06           H  
ATOM    391 1HD2 ASN A  25      41.324  -3.513 -16.339  1.00 11.06           H  
ATOM    392 2HD2 ASN A  25      42.547  -2.868 -17.382  1.00 11.06           H  
ATOM    393  N   GLY A  26      37.822  -2.369 -20.480  1.00 10.26           N  
ATOM    394  CA  GLY A  26      36.458  -1.843 -20.389  1.00 10.26           C  
ATOM    395  C   GLY A  26      35.918  -1.736 -18.955  1.00 10.26           C  
ATOM    396  O   GLY A  26      34.759  -1.373 -18.753  1.00 10.26           O  
ATOM    397  H   GLY A  26      37.962  -3.334 -20.749  1.00 10.26           H  
ATOM    398 1HA  GLY A  26      36.429  -0.858 -20.855  1.00 10.26           H  
ATOM    399 2HA  GLY A  26      35.797  -2.480 -20.973  1.00 10.26           H  
ATOM    400  N   ALA A  27      36.733  -2.100 -17.969  1.00  9.57           N  
ATOM    401  CA  ALA A  27      36.327  -2.056 -16.569  1.00  9.57           C  
ATOM    402  C   ALA A  27      36.070  -0.633 -16.124  1.00  9.57           C  
ATOM    403  O   ALA A  27      36.700   0.310 -16.613  1.00  9.57           O  
ATOM    404  CB  ALA A  27      37.380  -2.666 -15.661  1.00  9.57           C  
ATOM    405  H   ALA A  27      37.683  -2.393 -18.184  1.00  9.57           H  
ATOM    406  HA  ALA A  27      35.400  -2.619 -16.470  1.00  9.57           H  
ATOM    407 1HB  ALA A  27      37.029  -2.632 -14.630  1.00  9.57           H  
ATOM    408 2HB  ALA A  27      37.558  -3.699 -15.954  1.00  9.57           H  
ATOM    409 3HB  ALA A  27      38.303  -2.099 -15.745  1.00  9.57           H  
ATOM    410  N   THR A  28      35.200  -0.497 -15.128  1.00  9.14           N  
ATOM    411  CA  THR A  28      34.898   0.793 -14.534  1.00  9.14           C  
ATOM    412  C   THR A  28      35.156   0.765 -13.016  1.00  9.14           C  
ATOM    413  O   THR A  28      34.223   0.900 -12.225  1.00  9.14           O  
ATOM    414  CB  THR A  28      33.428   1.166 -14.801  1.00  9.14           C  
ATOM    415  OG1 THR A  28      32.570   0.128 -14.306  1.00  9.14           O  
ATOM    416  CG2 THR A  28      33.199   1.347 -16.290  1.00  9.14           C  
ATOM    417  H   THR A  28      34.720  -1.316 -14.785  1.00  9.14           H  
ATOM    418  HA  THR A  28      35.519   1.541 -15.009  1.00  9.14           H  
ATOM    419  HB  THR A  28      33.189   2.093 -14.284  1.00  9.14           H  
ATOM    420  HG1 THR A  28      31.650   0.386 -14.427  1.00  9.14           H  
ATOM    421 1HG2 THR A  28      32.159   1.614 -16.468  1.00  9.14           H  
ATOM    422 2HG2 THR A  28      33.848   2.140 -16.662  1.00  9.14           H  
ATOM    423 3HG2 THR A  28      33.426   0.419 -16.816  1.00  9.14           H  
ATOM    424  N   PRO A  29      36.433   0.644 -12.581  1.00  8.89           N  
ATOM    425  CA  PRO A  29      36.871   0.391 -11.212  1.00  8.89           C  
ATOM    426  C   PRO A  29      36.538   1.511 -10.240  1.00  8.89           C  
ATOM    427  O   PRO A  29      36.553   1.314  -9.027  1.00  8.89           O  
ATOM    428  CB  PRO A  29      38.391   0.264 -11.363  1.00  8.89           C  
ATOM    429  CG  PRO A  29      38.726   1.060 -12.603  1.00  8.89           C  
ATOM    430  CD  PRO A  29      37.570   0.857 -13.521  1.00  8.89           C  
ATOM    431  HA  PRO A  29      36.432  -0.557 -10.867  1.00  8.89           H  
ATOM    432 1HB  PRO A  29      38.888   0.652 -10.462  1.00  8.89           H  
ATOM    433 2HB  PRO A  29      38.671  -0.796 -11.452  1.00  8.89           H  
ATOM    434 1HG  PRO A  29      38.878   2.124 -12.354  1.00  8.89           H  
ATOM    435 2HG  PRO A  29      39.671   0.704 -13.037  1.00  8.89           H  
ATOM    436 1HD  PRO A  29      37.457   1.762 -14.129  1.00  8.89           H  
ATOM    437 2HD  PRO A  29      37.766  -0.028 -14.116  1.00  8.89           H  
ATOM    438  N   GLY A  30      36.255   2.693 -10.771  1.00  8.64           N  
ATOM    439  CA  GLY A  30      35.953   3.844  -9.938  1.00  8.64           C  
ATOM    440  C   GLY A  30      34.516   3.858  -9.426  1.00  8.64           C  
ATOM    441  O   GLY A  30      34.171   4.694  -8.594  1.00  8.64           O  
ATOM    442  H   GLY A  30      36.248   2.805 -11.770  1.00  8.64           H  
ATOM    443 1HA  GLY A  30      36.638   3.864  -9.092  1.00  8.64           H  
ATOM    444 2HA  GLY A  30      36.132   4.754 -10.510  1.00  8.64           H  
ATOM    445  N   VAL A  31      33.677   2.924  -9.882  1.00  8.19           N  
ATOM    446  CA  VAL A  31      32.287   2.950  -9.449  1.00  8.19           C  
ATOM    447  C   VAL A  31      32.085   2.090  -8.191  1.00  8.19           C  
ATOM    448  O   VAL A  31      32.276   0.873  -8.240  1.00  8.19           O  
ATOM    449  CB  VAL A  31      31.381   2.420 -10.563  1.00  8.19           C  
ATOM    450  CG1 VAL A  31      29.931   2.425 -10.094  1.00  8.19           C  
ATOM    451  CG2 VAL A  31      31.577   3.270 -11.809  1.00  8.19           C  
ATOM    452  H   VAL A  31      33.990   2.224 -10.560  1.00  8.19           H  
ATOM    453  HA  VAL A  31      32.023   3.988  -9.278  1.00  8.19           H  
ATOM    454  HB  VAL A  31      31.653   1.385 -10.785  1.00  8.19           H  
ATOM    455 1HG1 VAL A  31      29.295   2.029 -10.884  1.00  8.19           H  
ATOM    456 2HG1 VAL A  31      29.827   1.814  -9.204  1.00  8.19           H  
ATOM    457 3HG1 VAL A  31      29.632   3.445  -9.865  1.00  8.19           H  
ATOM    458 1HG2 VAL A  31      30.949   2.891 -12.613  1.00  8.19           H  
ATOM    459 2HG2 VAL A  31      31.314   4.308 -11.597  1.00  8.19           H  
ATOM    460 3HG2 VAL A  31      32.625   3.219 -12.114  1.00  8.19           H  
ATOM    461  N   PRO A  32      31.616   2.649  -7.060  1.00  7.32           N  
ATOM    462  CA  PRO A  32      31.468   1.964  -5.784  1.00  7.32           C  
ATOM    463  C   PRO A  32      30.239   1.060  -5.729  1.00  7.32           C  
ATOM    464  O   PRO A  32      29.329   1.254  -4.921  1.00  7.32           O  
ATOM    465  CB  PRO A  32      31.366   3.134  -4.808  1.00  7.32           C  
ATOM    466  CG  PRO A  32      30.685   4.216  -5.591  1.00  7.32           C  
ATOM    467  CD  PRO A  32      31.215   4.071  -7.018  1.00  7.32           C  
ATOM    468  HA  PRO A  32      32.380   1.380  -5.591  1.00  7.32           H  
ATOM    469 1HB  PRO A  32      30.807   2.833  -3.917  1.00  7.32           H  
ATOM    470 2HB  PRO A  32      32.371   3.428  -4.471  1.00  7.32           H  
ATOM    471 1HG  PRO A  32      29.592   4.115  -5.522  1.00  7.32           H  
ATOM    472 2HG  PRO A  32      30.950   5.176  -5.144  1.00  7.32           H  
ATOM    473 1HD  PRO A  32      30.410   4.286  -7.731  1.00  7.32           H  
ATOM    474 2HD  PRO A  32      32.087   4.733  -7.156  1.00  7.32           H  
ATOM    475  N   GLN A  33      30.255   0.026  -6.560  1.00  6.05           N  
ATOM    476  CA  GLN A  33      29.146  -0.922  -6.693  1.00  6.05           C  
ATOM    477  C   GLN A  33      28.944  -1.742  -5.418  1.00  6.05           C  
ATOM    478  O   GLN A  33      27.880  -2.318  -5.196  1.00  6.05           O  
ATOM    479  CB  GLN A  33      29.390  -1.866  -7.874  1.00  6.05           C  
ATOM    480  CG  GLN A  33      29.353  -1.181  -9.231  1.00  6.05           C  
ATOM    481  CD  GLN A  33      29.555  -2.136 -10.392  1.00  6.05           C  
ATOM    482  OE1 GLN A  33      30.187  -3.189 -10.260  1.00  6.05           O  
ATOM    483  NE2 GLN A  33      29.012  -1.774 -11.552  1.00  6.05           N  
ATOM    484  H   GLN A  33      31.063  -0.061  -7.175  1.00  6.05           H  
ATOM    485  HA  GLN A  33      28.233  -0.357  -6.880  1.00  6.05           H  
ATOM    486 1HB  GLN A  33      30.364  -2.341  -7.762  1.00  6.05           H  
ATOM    487 2HB  GLN A  33      28.638  -2.653  -7.872  1.00  6.05           H  
ATOM    488 1HG  GLN A  33      28.401  -0.668  -9.357  1.00  6.05           H  
ATOM    489 2HG  GLN A  33      30.173  -0.468  -9.258  1.00  6.05           H  
ATOM    490 1HE2 GLN A  33      29.110  -2.363 -12.356  1.00  6.05           H  
ATOM    491 2HE2 GLN A  33      28.506  -0.915 -11.622  1.00  6.05           H  
ATOM    492  N   SER A  34      29.990  -1.796  -4.599  1.00  4.65           N  
ATOM    493  CA  SER A  34      30.025  -2.519  -3.337  1.00  4.65           C  
ATOM    494  C   SER A  34      29.808  -1.597  -2.129  1.00  4.65           C  
ATOM    495  O   SER A  34      30.120  -1.974  -0.998  1.00  4.65           O  
ATOM    496  CB  SER A  34      31.341  -3.261  -3.198  1.00  4.65           C  
ATOM    497  OG  SER A  34      32.431  -2.378  -3.196  1.00  4.65           O  
ATOM    498  H   SER A  34      30.815  -1.289  -4.875  1.00  4.65           H  
ATOM    499  HA  SER A  34      29.219  -3.253  -3.343  1.00  4.65           H  
ATOM    500 1HB  SER A  34      31.334  -3.835  -2.272  1.00  4.65           H  
ATOM    501 2HB  SER A  34      31.446  -3.969  -4.019  1.00  4.65           H  
ATOM    502  HG  SER A  34      32.269  -1.761  -2.479  1.00  4.65           H  
ATOM    503  N   ALA A  35      29.295  -0.382  -2.364  1.00  3.39           N  
ATOM    504  CA  ALA A  35      29.062   0.572  -1.279  1.00  3.39           C  
ATOM    505  C   ALA A  35      28.243  -0.046  -0.148  1.00  3.39           C  
ATOM    506  O   ALA A  35      27.285  -0.788  -0.377  1.00  3.39           O  
ATOM    507  CB  ALA A  35      28.333   1.798  -1.798  1.00  3.39           C  
ATOM    508  H   ALA A  35      29.082  -0.088  -3.318  1.00  3.39           H  
ATOM    509  HA  ALA A  35      30.029   0.871  -0.877  1.00  3.39           H  
ATOM    510 1HB  ALA A  35      28.189   2.504  -0.982  1.00  3.39           H  
ATOM    511 2HB  ALA A  35      28.917   2.266  -2.584  1.00  3.39           H  
ATOM    512 3HB  ALA A  35      27.366   1.500  -2.197  1.00  3.39           H  
ATOM    513  N   GLY A  36      28.648   0.275   1.079  1.00  2.43           N  
ATOM    514  CA  GLY A  36      28.024  -0.233   2.293  1.00  2.43           C  
ATOM    515  C   GLY A  36      26.834   0.609   2.771  1.00  2.43           C  
ATOM    516  O   GLY A  36      26.328   1.451   2.029  1.00  2.43           O  
ATOM    517  H   GLY A  36      29.440   0.892   1.174  1.00  2.43           H  
ATOM    518 1HA  GLY A  36      27.698  -1.257   2.106  1.00  2.43           H  
ATOM    519 2HA  GLY A  36      28.791  -0.272   3.063  1.00  2.43           H  
ATOM    520  N   PRO A  37      26.394   0.389   4.028  1.00  1.79           N  
ATOM    521  CA  PRO A  37      25.259   1.006   4.710  1.00  1.79           C  
ATOM    522  C   PRO A  37      25.384   2.522   4.773  1.00  1.79           C  
ATOM    523  O   PRO A  37      26.492   3.062   4.825  1.00  1.79           O  
ATOM    524  CB  PRO A  37      25.351   0.409   6.112  1.00  1.79           C  
ATOM    525  CG  PRO A  37      26.100  -0.889   5.942  1.00  1.79           C  
ATOM    526  CD  PRO A  37      27.099  -0.614   4.861  1.00  1.79           C  
ATOM    527  HA  PRO A  37      24.322   0.714   4.215  1.00  1.79           H  
ATOM    528 1HB  PRO A  37      25.871   1.114   6.767  1.00  1.79           H  
ATOM    529 2HB  PRO A  37      24.335   0.274   6.514  1.00  1.79           H  
ATOM    530 1HG  PRO A  37      26.573  -1.176   6.893  1.00  1.79           H  
ATOM    531 2HG  PRO A  37      25.425  -1.698   5.672  1.00  1.79           H  
ATOM    532 1HD  PRO A  37      28.019  -0.187   5.292  1.00  1.79           H  
ATOM    533 2HD  PRO A  37      27.278  -1.552   4.321  1.00  1.79           H  
ATOM    534  N   VAL A  38      24.241   3.200   4.789  1.00  1.38           N  
ATOM    535  CA  VAL A  38      24.223   4.664   4.811  1.00  1.38           C  
ATOM    536  C   VAL A  38      23.727   5.228   6.139  1.00  1.38           C  
ATOM    537  O   VAL A  38      22.737   4.757   6.698  1.00  1.38           O  
ATOM    538  CB  VAL A  38      23.341   5.190   3.658  1.00  1.38           C  
ATOM    539  CG1 VAL A  38      23.261   6.711   3.693  1.00  1.38           C  
ATOM    540  CG2 VAL A  38      23.925   4.726   2.325  1.00  1.38           C  
ATOM    541  H   VAL A  38      23.365   2.671   4.772  1.00  1.38           H  
ATOM    542  HA  VAL A  38      25.241   5.019   4.648  1.00  1.38           H  
ATOM    543  HB  VAL A  38      22.327   4.801   3.777  1.00  1.38           H  
ATOM    544 1HG1 VAL A  38      22.629   7.061   2.880  1.00  1.38           H  
ATOM    545 2HG1 VAL A  38      22.844   7.032   4.637  1.00  1.38           H  
ATOM    546 3HG1 VAL A  38      24.258   7.132   3.581  1.00  1.38           H  
ATOM    547 1HG2 VAL A  38      23.301   5.085   1.508  1.00  1.38           H  
ATOM    548 2HG2 VAL A  38      24.935   5.123   2.214  1.00  1.38           H  
ATOM    549 3HG2 VAL A  38      23.963   3.634   2.299  1.00  1.38           H  
ATOM    550  N   ILE A  39      24.436   6.219   6.689  1.00  1.14           N  
ATOM    551  CA  ILE A  39      23.963   6.771   7.954  1.00  1.14           C  
ATOM    552  C   ILE A  39      23.032   7.944   7.685  1.00  1.14           C  
ATOM    553  O   ILE A  39      23.417   8.919   7.034  1.00  1.14           O  
ATOM    554  CB  ILE A  39      25.097   7.255   8.878  1.00  1.14           C  
ATOM    555  CG1 ILE A  39      26.118   6.149   9.099  1.00  1.14           C  
ATOM    556  CG2 ILE A  39      24.478   7.688  10.241  1.00  1.14           C  
ATOM    557  CD1 ILE A  39      25.528   4.925   9.655  1.00  1.14           C  
ATOM    558  H   ILE A  39      25.260   6.584   6.234  1.00  1.14           H  
ATOM    559  HA  ILE A  39      23.413   6.007   8.479  1.00  1.14           H  
ATOM    560  HB  ILE A  39      25.607   8.101   8.425  1.00  1.14           H  
ATOM    561 1HG1 ILE A  39      26.602   5.907   8.155  1.00  1.14           H  
ATOM    562 2HG1 ILE A  39      26.875   6.510   9.798  1.00  1.14           H  
ATOM    563 1HG2 ILE A  39      25.265   8.039  10.906  1.00  1.14           H  
ATOM    564 2HG2 ILE A  39      23.758   8.490  10.079  1.00  1.14           H  
ATOM    565 3HG2 ILE A  39      23.969   6.836  10.699  1.00  1.14           H  
ATOM    566 1HD1 ILE A  39      26.301   4.174   9.802  1.00  1.14           H  
ATOM    567 2HD1 ILE A  39      25.044   5.144  10.598  1.00  1.14           H  
ATOM    568 3HD1 ILE A  39      24.804   4.566   8.952  1.00  1.14           H  
ATOM    569  N   LEU A  40      21.795   7.808   8.132  1.00  1.00           N  
ATOM    570  CA  LEU A  40      20.769   8.811   7.898  1.00  1.00           C  
ATOM    571  C   LEU A  40      20.225   9.370   9.201  1.00  1.00           C  
ATOM    572  O   LEU A  40      20.214   8.685  10.226  1.00  1.00           O  
ATOM    573  CB  LEU A  40      19.599   8.221   7.101  1.00  1.00           C  
ATOM    574  CG  LEU A  40      19.930   7.565   5.772  1.00  1.00           C  
ATOM    575  CD1 LEU A  40      18.683   6.931   5.202  1.00  1.00           C  
ATOM    576  CD2 LEU A  40      20.464   8.573   4.841  1.00  1.00           C  
ATOM    577  H   LEU A  40      21.584   6.973   8.681  1.00  1.00           H  
ATOM    578  HA  LEU A  40      21.208   9.633   7.331  1.00  1.00           H  
ATOM    579 1HB  LEU A  40      19.106   7.489   7.722  1.00  1.00           H  
ATOM    580 2HB  LEU A  40      18.882   9.020   6.902  1.00  1.00           H  
ATOM    581  HG  LEU A  40      20.672   6.777   5.926  1.00  1.00           H  
ATOM    582 1HD1 LEU A  40      18.924   6.451   4.268  1.00  1.00           H  
ATOM    583 2HD1 LEU A  40      18.293   6.204   5.880  1.00  1.00           H  
ATOM    584 3HD1 LEU A  40      17.932   7.695   5.040  1.00  1.00           H  
ATOM    585 1HD2 LEU A  40      20.690   8.086   3.908  1.00  1.00           H  
ATOM    586 2HD2 LEU A  40      19.725   9.353   4.683  1.00  1.00           H  
ATOM    587 3HD2 LEU A  40      21.371   9.016   5.253  1.00  1.00           H  
ATOM    588  N   GLU A  41      19.734  10.600   9.163  1.00  0.93           N  
ATOM    589  CA  GLU A  41      19.008  11.155  10.303  1.00  0.93           C  
ATOM    590  C   GLU A  41      17.528  11.010  10.008  1.00  0.93           C  
ATOM    591  O   GLU A  41      16.955  11.794   9.250  1.00  0.93           O  
ATOM    592  CB  GLU A  41      19.398  12.614  10.566  1.00  0.93           C  
ATOM    593  CG  GLU A  41      20.828  12.787  11.037  1.00  0.93           C  
ATOM    594  CD  GLU A  41      21.257  14.214  11.308  1.00  0.93           C  
ATOM    595  OE1 GLU A  41      20.628  15.124  10.825  1.00  0.93           O  
ATOM    596  OE2 GLU A  41      22.224  14.376  12.039  1.00  0.93           O  
ATOM    597  H   GLU A  41      19.814  11.142   8.313  1.00  0.93           H  
ATOM    598  HA  GLU A  41      19.234  10.573  11.196  1.00  0.93           H  
ATOM    599 1HB  GLU A  41      19.263  13.201   9.658  1.00  0.93           H  
ATOM    600 2HB  GLU A  41      18.739  13.033  11.331  1.00  0.93           H  
ATOM    601 1HG  GLU A  41      20.898  12.252  11.963  1.00  0.93           H  
ATOM    602 2HG  GLU A  41      21.509  12.323  10.323  1.00  0.93           H  
ATOM    603  N   LEU A  42      16.926   9.952  10.528  1.00  0.89           N  
ATOM    604  CA  LEU A  42      15.558   9.660  10.164  1.00  0.89           C  
ATOM    605  C   LEU A  42      14.605  10.230  11.192  1.00  0.89           C  
ATOM    606  O   LEU A  42      14.915  10.208  12.380  1.00  0.89           O  
ATOM    607  CB  LEU A  42      15.323   8.141  10.085  1.00  0.89           C  
ATOM    608  CG  LEU A  42      16.109   7.340   9.034  1.00  0.89           C  
ATOM    609  CD1 LEU A  42      15.762   5.853   9.174  1.00  0.89           C  
ATOM    610  CD2 LEU A  42      15.743   7.838   7.661  1.00  0.89           C  
ATOM    611  H   LEU A  42      17.431   9.366  11.197  1.00  0.89           H  
ATOM    612  HA  LEU A  42      15.385  10.074   9.179  1.00  0.89           H  
ATOM    613 1HB  LEU A  42      15.605   7.743  11.048  1.00  0.89           H  
ATOM    614 2HB  LEU A  42      14.255   7.956   9.935  1.00  0.89           H  
ATOM    615  HG  LEU A  42      17.182   7.459   9.197  1.00  0.89           H  
ATOM    616 1HD1 LEU A  42      16.294   5.280   8.429  1.00  0.89           H  
ATOM    617 2HD1 LEU A  42      16.036   5.500  10.162  1.00  0.89           H  
ATOM    618 3HD1 LEU A  42      14.693   5.722   9.026  1.00  0.89           H  
ATOM    619 1HD2 LEU A  42      16.285   7.269   6.912  1.00  0.89           H  
ATOM    620 2HD2 LEU A  42      14.671   7.711   7.505  1.00  0.89           H  
ATOM    621 3HD2 LEU A  42      16.001   8.895   7.573  1.00  0.89           H  
ATOM    622  N   PRO A  43      13.462  10.791  10.797  1.00  0.87           N  
ATOM    623  CA  PRO A  43      12.403  11.164  11.694  1.00  0.87           C  
ATOM    624  C   PRO A  43      12.004   9.926  12.431  1.00  0.87           C  
ATOM    625  O   PRO A  43      11.857   8.859  11.827  1.00  0.87           O  
ATOM    626  CB  PRO A  43      11.312  11.685  10.763  1.00  0.87           C  
ATOM    627  CG  PRO A  43      12.074  12.158   9.543  1.00  0.87           C  
ATOM    628  CD  PRO A  43      13.244  11.185   9.404  1.00  0.87           C  
ATOM    629  HA  PRO A  43      12.729  11.934  12.390  1.00  0.87           H  
ATOM    630 1HB  PRO A  43      10.595  10.887  10.552  1.00  0.87           H  
ATOM    631 2HB  PRO A  43      10.754  12.492  11.259  1.00  0.87           H  
ATOM    632 1HG  PRO A  43      11.418  12.169   8.668  1.00  0.87           H  
ATOM    633 2HG  PRO A  43      12.413  13.194   9.697  1.00  0.87           H  
ATOM    634 1HD  PRO A  43      12.994  10.314   8.794  1.00  0.87           H  
ATOM    635 2HD  PRO A  43      14.102  11.757   9.010  1.00  0.87           H  
ATOM    636  N   LEU A  44      11.708  10.068  13.701  1.00  0.85           N  
ATOM    637  CA  LEU A  44      11.313   8.922  14.496  1.00  0.85           C  
ATOM    638  C   LEU A  44      10.032   8.295  13.940  1.00  0.85           C  
ATOM    639  O   LEU A  44       9.842   7.080  14.016  1.00  0.85           O  
ATOM    640  CB  LEU A  44      11.119   9.342  15.964  1.00  0.85           C  
ATOM    641  CG  LEU A  44      12.412   9.752  16.749  1.00  0.85           C  
ATOM    642  CD1 LEU A  44      12.026  10.327  18.089  1.00  0.85           C  
ATOM    643  CD2 LEU A  44      13.294   8.544  16.960  1.00  0.85           C  
ATOM    644  H   LEU A  44      11.833  10.983  14.135  1.00  0.85           H  
ATOM    645  HA  LEU A  44      12.115   8.190  14.442  1.00  0.85           H  
ATOM    646 1HB  LEU A  44      10.445  10.201  15.983  1.00  0.85           H  
ATOM    647 2HB  LEU A  44      10.642   8.527  16.502  1.00  0.85           H  
ATOM    648  HG  LEU A  44      12.953  10.513  16.185  1.00  0.85           H  
ATOM    649 1HD1 LEU A  44      12.912  10.627  18.636  1.00  0.85           H  
ATOM    650 2HD1 LEU A  44      11.390  11.195  17.935  1.00  0.85           H  
ATOM    651 3HD1 LEU A  44      11.490   9.585  18.653  1.00  0.85           H  
ATOM    652 1HD2 LEU A  44      14.179   8.845  17.508  1.00  0.85           H  
ATOM    653 2HD2 LEU A  44      12.753   7.794  17.535  1.00  0.85           H  
ATOM    654 3HD2 LEU A  44      13.572   8.139  15.997  1.00  0.85           H  
ATOM    655  N   ASP A  45       9.190   9.112  13.310  1.00  0.83           N  
ATOM    656  CA  ASP A  45       7.905   8.667  12.790  1.00  0.83           C  
ATOM    657  C   ASP A  45       8.009   7.878  11.482  1.00  0.83           C  
ATOM    658  O   ASP A  45       7.016   7.308  11.029  1.00  0.83           O  
ATOM    659  CB  ASP A  45       6.998   9.876  12.584  1.00  0.83           C  
ATOM    660  CG  ASP A  45       6.561  10.514  13.901  1.00  0.83           C  
ATOM    661  OD1 ASP A  45       6.531   9.833  14.903  1.00  0.83           O  
ATOM    662  OD2 ASP A  45       6.279  11.684  13.893  1.00  0.83           O  
ATOM    663  H   ASP A  45       9.436  10.088  13.236  1.00  0.83           H  
ATOM    664  HA  ASP A  45       7.448   8.016  13.536  1.00  0.83           H  
ATOM    665 1HB  ASP A  45       7.519  10.622  11.985  1.00  0.83           H  
ATOM    666 2HB  ASP A  45       6.109   9.572  12.030  1.00  0.83           H  
ATOM    667  N   LYS A  46       9.190   7.848  10.852  1.00  0.83           N  
ATOM    668  CA  LYS A  46       9.333   7.060   9.631  1.00  0.83           C  
ATOM    669  C   LYS A  46       9.874   5.668   9.928  1.00  0.83           C  
ATOM    670  O   LYS A  46      10.050   4.870   9.006  1.00  0.83           O  
ATOM    671  CB  LYS A  46      10.219   7.729   8.576  1.00  0.83           C  
ATOM    672  CG  LYS A  46       9.644   9.008   7.977  1.00  0.83           C  
ATOM    673  CD  LYS A  46      10.504   9.519   6.811  1.00  0.83           C  
ATOM    674  CE  LYS A  46       9.898  10.774   6.176  1.00  0.83           C  
ATOM    675  NZ  LYS A  46      10.753  11.320   5.067  1.00  0.83           N  
ATOM    676  H   LYS A  46      10.008   8.320  11.236  1.00  0.83           H  
ATOM    677  HA  LYS A  46       8.346   6.935   9.187  1.00  0.83           H  
ATOM    678 1HB  LYS A  46      11.190   7.971   9.022  1.00  0.83           H  
ATOM    679 2HB  LYS A  46      10.396   7.031   7.759  1.00  0.83           H  
ATOM    680 1HG  LYS A  46       8.634   8.821   7.632  1.00  0.83           H  
ATOM    681 2HG  LYS A  46       9.603   9.771   8.745  1.00  0.83           H  
ATOM    682 1HD  LYS A  46      11.502   9.741   7.160  1.00  0.83           H  
ATOM    683 2HD  LYS A  46      10.574   8.740   6.052  1.00  0.83           H  
ATOM    684 1HE  LYS A  46       8.917  10.527   5.775  1.00  0.83           H  
ATOM    685 2HE  LYS A  46       9.783  11.539   6.941  1.00  0.83           H  
ATOM    686 1HZ  LYS A  46      10.313  12.144   4.681  1.00  0.83           H  
ATOM    687 2HZ  LYS A  46      11.662  11.565   5.429  1.00  0.83           H  
ATOM    688 3HZ  LYS A  46      10.860  10.625   4.338  1.00  0.83           H  
ATOM    689  N   ILE A  47      10.160   5.378  11.202  1.00  0.83           N  
ATOM    690  CA  ILE A  47      10.723   4.081  11.557  1.00  0.83           C  
ATOM    691  C   ILE A  47       9.724   3.226  12.332  1.00  0.83           C  
ATOM    692  O   ILE A  47       9.279   3.597  13.421  1.00  0.83           O  
ATOM    693  CB  ILE A  47      11.978   4.254  12.434  1.00  0.83           C  
ATOM    694  CG1 ILE A  47      13.049   5.060  11.730  1.00  0.83           C  
ATOM    695  CG2 ILE A  47      12.550   2.887  12.825  1.00  0.83           C  
ATOM    696  CD1 ILE A  47      14.172   5.417  12.664  1.00  0.83           C  
ATOM    697  H   ILE A  47       9.986   6.053  11.948  1.00  0.83           H  
ATOM    698  HA  ILE A  47      10.993   3.551  10.648  1.00  0.83           H  
ATOM    699  HB  ILE A  47      11.701   4.796  13.303  1.00  0.83           H  
ATOM    700 1HG1 ILE A  47      13.450   4.480  10.902  1.00  0.83           H  
ATOM    701 2HG1 ILE A  47      12.618   5.986  11.335  1.00  0.83           H  
ATOM    702 1HG2 ILE A  47      13.419   3.020  13.458  1.00  0.83           H  
ATOM    703 2HG2 ILE A  47      11.800   2.318  13.361  1.00  0.83           H  
ATOM    704 3HG2 ILE A  47      12.838   2.345  11.922  1.00  0.83           H  
ATOM    705 1HD1 ILE A  47      14.916   5.979  12.149  1.00  0.83           H  
ATOM    706 2HD1 ILE A  47      13.785   6.011  13.488  1.00  0.83           H  
ATOM    707 3HD1 ILE A  47      14.617   4.505  13.050  1.00  0.83           H  
ATOM    708  N   ARG A  48       9.376   2.073  11.783  1.00  0.85           N  
ATOM    709  CA  ARG A  48       8.473   1.165  12.467  1.00  0.85           C  
ATOM    710  C   ARG A  48       9.320   0.432  13.489  1.00  0.85           C  
ATOM    711  O   ARG A  48      10.459   0.078  13.186  1.00  0.85           O  
ATOM    712  CB  ARG A  48       7.792   0.232  11.478  1.00  0.85           C  
ATOM    713  CG  ARG A  48       6.797   0.934  10.547  1.00  0.85           C  
ATOM    714  CD  ARG A  48       6.142   0.013   9.557  1.00  0.85           C  
ATOM    715  NE  ARG A  48       5.139   0.734   8.755  1.00  0.85           N  
ATOM    716  CZ  ARG A  48       4.537   0.302   7.610  1.00  0.85           C  
ATOM    717  NH1 ARG A  48       4.831  -0.857   7.040  1.00  0.85           N  
ATOM    718  NH2 ARG A  48       3.626   1.076   7.042  1.00  0.85           N  
ATOM    719  H   ARG A  48       9.766   1.816  10.881  1.00  0.85           H  
ATOM    720  HA  ARG A  48       7.706   1.740  12.986  1.00  0.85           H  
ATOM    721 1HB  ARG A  48       8.550  -0.218  10.847  1.00  0.85           H  
ATOM    722 2HB  ARG A  48       7.274  -0.568  12.005  1.00  0.85           H  
ATOM    723 1HG  ARG A  48       6.017   1.406  11.143  1.00  0.85           H  
ATOM    724 2HG  ARG A  48       7.333   1.700   9.980  1.00  0.85           H  
ATOM    725 1HD  ARG A  48       6.887  -0.390   8.897  1.00  0.85           H  
ATOM    726 2HD  ARG A  48       5.646  -0.800  10.081  1.00  0.85           H  
ATOM    727  HE  ARG A  48       4.844   1.634   9.109  1.00  0.85           H  
ATOM    728 1HH1 ARG A  48       5.550  -1.482   7.409  1.00  0.85           H  
ATOM    729 2HH1 ARG A  48       4.351  -1.125   6.195  1.00  0.85           H  
ATOM    730 1HH2 ARG A  48       3.386   1.964   7.462  1.00  0.85           H  
ATOM    731 2HH2 ARG A  48       3.168   0.777   6.195  1.00  0.85           H  
ATOM    732  N   ARG A  49       8.798   0.211  14.694  1.00  0.90           N  
ATOM    733  CA  ARG A  49       9.604  -0.444  15.727  1.00  0.90           C  
ATOM    734  C   ARG A  49       8.863  -1.601  16.406  1.00  0.90           C  
ATOM    735  O   ARG A  49       8.604  -1.545  17.614  1.00  0.90           O  
ATOM    736  CB  ARG A  49       9.962   0.580  16.764  1.00  0.90           C  
ATOM    737  CG  ARG A  49      10.744   1.714  16.238  1.00  0.90           C  
ATOM    738  CD  ARG A  49      10.923   2.687  17.236  1.00  0.90           C  
ATOM    739  NE  ARG A  49      11.648   3.746  16.773  1.00  0.90           N  
ATOM    740  CZ  ARG A  49      11.175   4.765  16.099  1.00  0.90           C  
ATOM    741  NH1 ARG A  49       9.914   4.856  15.784  1.00  0.90           N  
ATOM    742  NH2 ARG A  49      11.996   5.680  15.737  1.00  0.90           N  
ATOM    743  H   ARG A  49       7.857   0.517  14.902  1.00  0.90           H  
ATOM    744  HA  ARG A  49      10.534  -0.793  15.287  1.00  0.90           H  
ATOM    745 1HB  ARG A  49       9.061   0.977  17.231  1.00  0.90           H  
ATOM    746 2HB  ARG A  49      10.558   0.112  17.542  1.00  0.90           H  
ATOM    747 1HG  ARG A  49      11.724   1.370  15.896  1.00  0.90           H  
ATOM    748 2HG  ARG A  49      10.221   2.194  15.421  1.00  0.90           H  
ATOM    749 1HD  ARG A  49       9.966   3.048  17.607  1.00  0.90           H  
ATOM    750 2HD  ARG A  49      11.486   2.246  18.029  1.00  0.90           H  
ATOM    751  HE  ARG A  49      12.625   3.739  16.955  1.00  0.90           H  
ATOM    752 1HH1 ARG A  49       9.269   4.127  16.039  1.00  0.90           H  
ATOM    753 2HH1 ARG A  49       9.586   5.656  15.219  1.00  0.90           H  
ATOM    754 1HH2 ARG A  49      12.969   5.585  15.971  1.00  0.90           H  
ATOM    755 2HH2 ARG A  49      11.644   6.460  15.203  1.00  0.90           H  
ATOM    756  N   PRO A  50       8.578  -2.692  15.680  1.00  0.97           N  
ATOM    757  CA  PRO A  50       7.723  -3.795  16.089  1.00  0.97           C  
ATOM    758  C   PRO A  50       8.195  -4.565  17.322  1.00  0.97           C  
ATOM    759  O   PRO A  50       7.384  -5.188  18.014  1.00  0.97           O  
ATOM    760  CB  PRO A  50       7.765  -4.695  14.846  1.00  0.97           C  
ATOM    761  CG  PRO A  50       9.044  -4.302  14.123  1.00  0.97           C  
ATOM    762  CD  PRO A  50       9.185  -2.868  14.338  1.00  0.97           C  
ATOM    763  HA  PRO A  50       6.706  -3.409  16.250  1.00  0.97           H  
ATOM    764 1HB  PRO A  50       7.759  -5.743  15.153  1.00  0.97           H  
ATOM    765 2HB  PRO A  50       6.864  -4.532  14.236  1.00  0.97           H  
ATOM    766 1HG  PRO A  50       9.900  -4.810  14.564  1.00  0.97           H  
ATOM    767 2HG  PRO A  50       9.008  -4.582  13.062  1.00  0.97           H  
ATOM    768 1HD  PRO A  50      10.258  -2.645  14.320  1.00  0.97           H  
ATOM    769 2HD  PRO A  50       8.630  -2.319  13.573  1.00  0.97           H  
ATOM    770  N   LEU A  51       9.487  -4.491  17.639  1.00  1.07           N  
ATOM    771  CA  LEU A  51       9.987  -5.234  18.785  1.00  1.07           C  
ATOM    772  C   LEU A  51       9.960  -4.475  20.105  1.00  1.07           C  
ATOM    773  O   LEU A  51      10.250  -5.072  21.152  1.00  1.07           O  
ATOM    774  CB  LEU A  51      11.382  -5.785  18.507  1.00  1.07           C  
ATOM    775  CG  LEU A  51      11.420  -6.814  17.393  1.00  1.07           C  
ATOM    776  CD1 LEU A  51      12.842  -7.254  17.158  1.00  1.07           C  
ATOM    777  CD2 LEU A  51      10.525  -7.990  17.792  1.00  1.07           C  
ATOM    778  H   LEU A  51      10.128  -3.950  17.078  1.00  1.07           H  
ATOM    779  HA  LEU A  51       9.343  -6.103  18.909  1.00  1.07           H  
ATOM    780 1HB  LEU A  51      12.050  -4.960  18.240  1.00  1.07           H  
ATOM    781 2HB  LEU A  51      11.753  -6.259  19.397  1.00  1.07           H  
ATOM    782  HG  LEU A  51      11.056  -6.367  16.472  1.00  1.07           H  
ATOM    783 1HD1 LEU A  51      12.872  -7.987  16.346  1.00  1.07           H  
ATOM    784 2HD1 LEU A  51      13.433  -6.394  16.897  1.00  1.07           H  
ATOM    785 3HD1 LEU A  51      13.238  -7.699  18.060  1.00  1.07           H  
ATOM    786 1HD2 LEU A  51      10.533  -8.748  17.023  1.00  1.07           H  
ATOM    787 2HD2 LEU A  51      10.886  -8.425  18.710  1.00  1.07           H  
ATOM    788 3HD2 LEU A  51       9.504  -7.640  17.939  1.00  1.07           H  
ATOM    789  N   MET A  52       9.509  -3.207  20.120  1.00  1.17           N  
ATOM    790  CA  MET A  52       9.465  -2.501  21.412  1.00  1.17           C  
ATOM    791  C   MET A  52       8.293  -3.009  22.241  1.00  1.17           C  
ATOM    792  O   MET A  52       8.142  -2.677  23.413  1.00  1.17           O  
ATOM    793  CB  MET A  52       9.410  -0.979  21.271  1.00  1.17           C  
ATOM    794  CG  MET A  52      10.693  -0.381  20.714  1.00  1.17           C  
ATOM    795  SD  MET A  52      10.704   1.421  20.556  1.00  1.17           S  
ATOM    796  CE  MET A  52      10.997   1.976  22.234  1.00  1.17           C  
ATOM    797  H   MET A  52       9.231  -2.727  19.256  1.00  1.17           H  
ATOM    798  HA  MET A  52      10.378  -2.736  21.961  1.00  1.17           H  
ATOM    799 1HB  MET A  52       8.591  -0.704  20.604  1.00  1.17           H  
ATOM    800 2HB  MET A  52       9.217  -0.528  22.244  1.00  1.17           H  
ATOM    801 1HG  MET A  52      11.476  -0.645  21.393  1.00  1.17           H  
ATOM    802 2HG  MET A  52      10.914  -0.823  19.744  1.00  1.17           H  
ATOM    803 1HE  MET A  52      11.027   3.070  22.261  1.00  1.17           H  
ATOM    804 2HE  MET A  52      10.200   1.626  22.888  1.00  1.17           H  
ATOM    805 3HE  MET A  52      11.949   1.583  22.588  1.00  1.17           H  
ATOM    806  N   ARG A  53       7.487  -3.867  21.626  1.00  1.24           N  
ATOM    807  CA  ARG A  53       6.372  -4.529  22.257  1.00  1.24           C  
ATOM    808  C   ARG A  53       6.864  -5.744  23.056  1.00  1.24           C  
ATOM    809  O   ARG A  53       6.104  -6.334  23.825  1.00  1.24           O  
ATOM    810  CB  ARG A  53       5.375  -4.978  21.199  1.00  1.24           C  
ATOM    811  CG  ARG A  53       4.729  -3.828  20.428  1.00  1.24           C  
ATOM    812  CD  ARG A  53       3.803  -4.282  19.330  1.00  1.24           C  
ATOM    813  NE  ARG A  53       4.482  -4.966  18.221  1.00  1.24           N  
ATOM    814  CZ  ARG A  53       3.837  -5.532  17.179  1.00  1.24           C  
ATOM    815  NH1 ARG A  53       2.517  -5.491  17.113  1.00  1.24           N  
ATOM    816  NH2 ARG A  53       4.525  -6.125  16.224  1.00  1.24           N  
ATOM    817  H   ARG A  53       7.665  -4.068  20.650  1.00  1.24           H  
ATOM    818  HA  ARG A  53       5.885  -3.830  22.938  1.00  1.24           H  
ATOM    819 1HB  ARG A  53       5.882  -5.618  20.474  1.00  1.24           H  
ATOM    820 2HB  ARG A  53       4.585  -5.567  21.663  1.00  1.24           H  
ATOM    821 1HG  ARG A  53       4.164  -3.203  21.120  1.00  1.24           H  
ATOM    822 2HG  ARG A  53       5.521  -3.232  19.968  1.00  1.24           H  
ATOM    823 1HD  ARG A  53       3.069  -4.968  19.748  1.00  1.24           H  
ATOM    824 2HD  ARG A  53       3.286  -3.414  18.923  1.00  1.24           H  
ATOM    825  HE  ARG A  53       5.511  -5.023  18.223  1.00  1.24           H  
ATOM    826 1HH1 ARG A  53       1.988  -5.037  17.845  1.00  1.24           H  
ATOM    827 2HH1 ARG A  53       2.035  -5.911  16.331  1.00  1.24           H  
ATOM    828 1HH2 ARG A  53       5.539  -6.153  16.284  1.00  1.24           H  
ATOM    829 2HH2 ARG A  53       4.047  -6.547  15.443  1.00  1.24           H  
ATOM    830  N   THR A  54       8.136  -6.133  22.847  1.00  1.25           N  
ATOM    831  CA  THR A  54       8.710  -7.297  23.511  1.00  1.25           C  
ATOM    832  C   THR A  54       9.951  -6.937  24.343  1.00  1.25           C  
ATOM    833  O   THR A  54      10.283  -7.625  25.310  1.00  1.25           O  
ATOM    834  CB  THR A  54       9.121  -8.344  22.459  1.00  1.25           C  
ATOM    835  OG1 THR A  54      10.150  -7.798  21.615  1.00  1.25           O  
ATOM    836  CG2 THR A  54       7.927  -8.690  21.581  1.00  1.25           C  
ATOM    837  H   THR A  54       8.726  -5.612  22.209  1.00  1.25           H  
ATOM    838  HA  THR A  54       7.962  -7.726  24.177  1.00  1.25           H  
ATOM    839  HB  THR A  54       9.489  -9.242  22.953  1.00  1.25           H  
ATOM    840  HG1 THR A  54       9.976  -6.840  21.473  1.00  1.25           H  
ATOM    841 1HG2 THR A  54       8.228  -9.424  20.835  1.00  1.25           H  
ATOM    842 2HG2 THR A  54       7.127  -9.102  22.197  1.00  1.25           H  
ATOM    843 3HG2 THR A  54       7.573  -7.792  21.076  1.00  1.25           H  
ATOM    844  N   ARG A  55      10.629  -5.847  23.981  1.00  1.20           N  
ATOM    845  CA  ARG A  55      11.853  -5.445  24.668  1.00  1.20           C  
ATOM    846  C   ARG A  55      11.594  -4.428  25.773  1.00  1.20           C  
ATOM    847  O   ARG A  55      11.377  -3.247  25.514  1.00  1.20           O  
ATOM    848  CB  ARG A  55      12.857  -4.879  23.679  1.00  1.20           C  
ATOM    849  CG  ARG A  55      13.829  -5.896  23.056  1.00  1.20           C  
ATOM    850  CD  ARG A  55      13.158  -6.902  22.193  1.00  1.20           C  
ATOM    851  NE  ARG A  55      14.130  -7.720  21.464  1.00  1.20           N  
ATOM    852  CZ  ARG A  55      13.842  -8.830  20.743  1.00  1.20           C  
ATOM    853  NH1 ARG A  55      12.609  -9.279  20.650  1.00  1.20           N  
ATOM    854  NH2 ARG A  55      14.817  -9.478  20.122  1.00  1.20           N  
ATOM    855  H   ARG A  55      10.330  -5.321  23.169  1.00  1.20           H  
ATOM    856  HA  ARG A  55      12.296  -6.331  25.119  1.00  1.20           H  
ATOM    857 1HB  ARG A  55      12.317  -4.403  22.860  1.00  1.20           H  
ATOM    858 2HB  ARG A  55      13.451  -4.105  24.170  1.00  1.20           H  
ATOM    859 1HG  ARG A  55      14.555  -5.362  22.441  1.00  1.20           H  
ATOM    860 2HG  ARG A  55      14.351  -6.427  23.851  1.00  1.20           H  
ATOM    861 1HD  ARG A  55      12.550  -7.564  22.807  1.00  1.20           H  
ATOM    862 2HD  ARG A  55      12.530  -6.393  21.482  1.00  1.20           H  
ATOM    863  HE  ARG A  55      15.096  -7.423  21.493  1.00  1.20           H  
ATOM    864 1HH1 ARG A  55      11.834  -8.789  21.110  1.00  1.20           H  
ATOM    865 2HH1 ARG A  55      12.416 -10.106  20.105  1.00  1.20           H  
ATOM    866 1HH2 ARG A  55      15.770  -9.144  20.188  1.00  1.20           H  
ATOM    867 2HH2 ARG A  55      14.608 -10.305  19.581  1.00  1.20           H  
ATOM    868  N   SER A  56      11.604  -4.898  27.014  1.00  1.10           N  
ATOM    869  CA  SER A  56      11.300  -4.037  28.150  1.00  1.10           C  
ATOM    870  C   SER A  56      12.308  -2.892  28.249  1.00  1.10           C  
ATOM    871  O   SER A  56      13.512  -3.093  28.031  1.00  1.10           O  
ATOM    872  CB  SER A  56      11.293  -4.843  29.436  1.00  1.10           C  
ATOM    873  OG  SER A  56      11.057  -4.019  30.543  1.00  1.10           O  
ATOM    874  H   SER A  56      11.794  -5.881  27.165  1.00  1.10           H  
ATOM    875  HA  SER A  56      10.309  -3.606  28.000  1.00  1.10           H  
ATOM    876 1HB  SER A  56      10.528  -5.615  29.381  1.00  1.10           H  
ATOM    877 2HB  SER A  56      12.254  -5.342  29.552  1.00  1.10           H  
ATOM    878  HG  SER A  56      11.694  -3.296  30.477  1.00  1.10           H  
ATOM    879  N   ASN A  57      11.810  -1.707  28.598  1.00  0.98           N  
ATOM    880  CA  ASN A  57      12.654  -0.532  28.766  1.00  0.98           C  
ATOM    881  C   ASN A  57      13.123  -0.359  30.204  1.00  0.98           C  
ATOM    882  O   ASN A  57      12.322  -0.101  31.102  1.00  0.98           O  
ATOM    883  CB  ASN A  57      11.940   0.729  28.310  1.00  0.98           C  
ATOM    884  CG  ASN A  57      11.646   0.776  26.807  1.00  0.98           C  
ATOM    885  OD1 ASN A  57      12.506   0.513  25.965  1.00  0.98           O  
ATOM    886  ND2 ASN A  57      10.432   1.121  26.471  1.00  0.98           N  
ATOM    887  H   ASN A  57      10.814  -1.624  28.746  1.00  0.98           H  
ATOM    888  HA  ASN A  57      13.540  -0.656  28.155  1.00  0.98           H  
ATOM    889 1HB  ASN A  57      10.997   0.822  28.848  1.00  0.98           H  
ATOM    890 2HB  ASN A  57      12.544   1.594  28.570  1.00  0.98           H  
ATOM    891 1HD2 ASN A  57      10.179   1.181  25.502  1.00  0.98           H  
ATOM    892 2HD2 ASN A  57       9.759   1.340  27.175  1.00  0.98           H  
ATOM    893  N   ASP A  58      14.421  -0.519  30.428  1.00  0.86           N  
ATOM    894  CA  ASP A  58      14.976  -0.357  31.765  1.00  0.86           C  
ATOM    895  C   ASP A  58      15.147   1.126  31.978  1.00  0.86           C  
ATOM    896  O   ASP A  58      15.977   1.766  31.335  1.00  0.86           O  
ATOM    897  CB  ASP A  58      16.293  -1.120  31.940  1.00  0.86           C  
ATOM    898  CG  ASP A  58      16.937  -1.020  33.371  1.00  0.86           C  
ATOM    899  OD1 ASP A  58      16.692  -0.049  34.106  1.00  0.86           O  
ATOM    900  OD2 ASP A  58      17.677  -1.929  33.699  1.00  0.86           O  
ATOM    901  H   ASP A  58      15.030  -0.748  29.655  1.00  0.86           H  
ATOM    902  HA  ASP A  58      14.263  -0.735  32.497  1.00  0.86           H  
ATOM    903 1HB  ASP A  58      16.125  -2.174  31.716  1.00  0.86           H  
ATOM    904 2HB  ASP A  58      17.009  -0.754  31.212  1.00  0.86           H  
ATOM    905  N   GLN A  59      14.354   1.675  32.881  1.00  0.76           N  
ATOM    906  CA  GLN A  59      14.338   3.108  33.100  1.00  0.76           C  
ATOM    907  C   GLN A  59      15.694   3.650  33.533  1.00  0.76           C  
ATOM    908  O   GLN A  59      16.003   4.812  33.266  1.00  0.76           O  
ATOM    909  CB  GLN A  59      13.281   3.464  34.148  1.00  0.76           C  
ATOM    910  CG  GLN A  59      11.853   3.268  33.669  1.00  0.76           C  
ATOM    911  CD  GLN A  59      10.829   3.603  34.742  1.00  0.76           C  
ATOM    912  OE1 GLN A  59      11.138   3.609  35.939  1.00  0.76           O  
ATOM    913  NE2 GLN A  59       9.601   3.879  34.320  1.00  0.76           N  
ATOM    914  H   GLN A  59      13.717   1.081  33.393  1.00  0.76           H  
ATOM    915  HA  GLN A  59      14.067   3.587  32.162  1.00  0.76           H  
ATOM    916 1HB  GLN A  59      13.429   2.850  35.034  1.00  0.76           H  
ATOM    917 2HB  GLN A  59      13.401   4.505  34.445  1.00  0.76           H  
ATOM    918 1HG  GLN A  59      11.677   3.918  32.812  1.00  0.76           H  
ATOM    919 2HG  GLN A  59      11.722   2.223  33.376  1.00  0.76           H  
ATOM    920 1HE2 GLN A  59       8.883   4.106  34.980  1.00  0.76           H  
ATOM    921 2HE2 GLN A  59       9.392   3.859  33.343  1.00  0.76           H  
ATOM    922  N   GLN A  60      16.512   2.855  34.232  1.00  0.69           N  
ATOM    923  CA  GLN A  60      17.792   3.410  34.654  1.00  0.69           C  
ATOM    924  C   GLN A  60      18.686   3.606  33.443  1.00  0.69           C  
ATOM    925  O   GLN A  60      19.347   4.634  33.305  1.00  0.69           O  
ATOM    926  CB  GLN A  60      18.466   2.492  35.677  1.00  0.69           C  
ATOM    927  CG  GLN A  60      19.805   2.985  36.267  1.00  0.69           C  
ATOM    928  CD  GLN A  60      19.709   4.296  37.037  1.00  0.69           C  
ATOM    929  OE1 GLN A  60      18.826   4.477  37.886  1.00  0.69           O  
ATOM    930  NE2 GLN A  60      20.651   5.208  36.775  1.00  0.69           N  
ATOM    931  H   GLN A  60      16.291   1.863  34.393  1.00  0.69           H  
ATOM    932  HA  GLN A  60      17.621   4.382  35.112  1.00  0.69           H  
ATOM    933 1HB  GLN A  60      17.780   2.317  36.504  1.00  0.69           H  
ATOM    934 2HB  GLN A  60      18.648   1.518  35.207  1.00  0.69           H  
ATOM    935 1HG  GLN A  60      20.186   2.222  36.943  1.00  0.69           H  
ATOM    936 2HG  GLN A  60      20.511   3.132  35.442  1.00  0.69           H  
ATOM    937 1HE2 GLN A  60      20.656   6.080  37.262  1.00  0.69           H  
ATOM    938 2HE2 GLN A  60      21.396   5.003  36.089  1.00  0.69           H  
ATOM    939  N   LYS A  61      18.648   2.643  32.527  1.00  0.64           N  
ATOM    940  CA  LYS A  61      19.499   2.708  31.350  1.00  0.64           C  
ATOM    941  C   LYS A  61      18.984   3.775  30.408  1.00  0.64           C  
ATOM    942  O   LYS A  61      19.766   4.533  29.833  1.00  0.64           O  
ATOM    943  CB  LYS A  61      19.548   1.350  30.666  1.00  0.64           C  
ATOM    944  CG  LYS A  61      20.277   0.298  31.497  1.00  0.64           C  
ATOM    945  CD  LYS A  61      20.308  -1.067  30.826  1.00  0.64           C  
ATOM    946  CE  LYS A  61      20.983  -2.087  31.738  1.00  0.64           C  
ATOM    947  NZ  LYS A  61      21.000  -3.449  31.149  1.00  0.64           N  
ATOM    948  H   LYS A  61      18.039   1.842  32.672  1.00  0.64           H  
ATOM    949  HA  LYS A  61      20.506   2.983  31.661  1.00  0.64           H  
ATOM    950 1HB  LYS A  61      18.530   1.000  30.479  1.00  0.64           H  
ATOM    951 2HB  LYS A  61      20.047   1.440  29.701  1.00  0.64           H  
ATOM    952 1HG  LYS A  61      21.298   0.628  31.687  1.00  0.64           H  
ATOM    953 2HG  LYS A  61      19.764   0.195  32.459  1.00  0.64           H  
ATOM    954 1HD  LYS A  61      19.288  -1.396  30.621  1.00  0.64           H  
ATOM    955 2HD  LYS A  61      20.850  -1.005  29.884  1.00  0.64           H  
ATOM    956 1HE  LYS A  61      22.007  -1.771  31.928  1.00  0.64           H  
ATOM    957 2HE  LYS A  61      20.440  -2.121  32.687  1.00  0.64           H  
ATOM    958 1HZ  LYS A  61      21.449  -4.082  31.793  1.00  0.64           H  
ATOM    959 2HZ  LYS A  61      20.051  -3.753  30.986  1.00  0.64           H  
ATOM    960 3HZ  LYS A  61      21.507  -3.436  30.277  1.00  0.64           H  
ATOM    961  N   VAL A  62      17.664   3.880  30.286  1.00  0.61           N  
ATOM    962  CA  VAL A  62      17.103   4.881  29.401  1.00  0.61           C  
ATOM    963  C   VAL A  62      17.466   6.268  29.895  1.00  0.61           C  
ATOM    964  O   VAL A  62      17.873   7.110  29.102  1.00  0.61           O  
ATOM    965  CB  VAL A  62      15.582   4.729  29.250  1.00  0.61           C  
ATOM    966  CG1 VAL A  62      15.018   5.935  28.476  1.00  0.61           C  
ATOM    967  CG2 VAL A  62      15.275   3.426  28.470  1.00  0.61           C  
ATOM    968  H   VAL A  62      17.050   3.237  30.789  1.00  0.61           H  
ATOM    969  HA  VAL A  62      17.539   4.745  28.413  1.00  0.61           H  
ATOM    970  HB  VAL A  62      15.119   4.700  30.235  1.00  0.61           H  
ATOM    971 1HG1 VAL A  62      13.947   5.828  28.365  1.00  0.61           H  
ATOM    972 2HG1 VAL A  62      15.235   6.853  29.020  1.00  0.61           H  
ATOM    973 3HG1 VAL A  62      15.477   5.977  27.492  1.00  0.61           H  
ATOM    974 1HG2 VAL A  62      14.201   3.316  28.357  1.00  0.61           H  
ATOM    975 2HG2 VAL A  62      15.741   3.476  27.481  1.00  0.61           H  
ATOM    976 3HG2 VAL A  62      15.672   2.570  29.010  1.00  0.61           H  
ATOM    977  N   LYS A  63      17.350   6.520  31.203  1.00  0.58           N  
ATOM    978  CA  LYS A  63      17.717   7.832  31.714  1.00  0.58           C  
ATOM    979  C   LYS A  63      19.202   8.128  31.489  1.00  0.58           C  
ATOM    980  O   LYS A  63      19.565   9.249  31.121  1.00  0.58           O  
ATOM    981  CB  LYS A  63      17.357   7.940  33.191  1.00  0.58           C  
ATOM    982  CG  LYS A  63      15.850   8.018  33.445  1.00  0.58           C  
ATOM    983  CD  LYS A  63      15.530   8.057  34.933  1.00  0.58           C  
ATOM    984  CE  LYS A  63      14.025   8.108  35.172  1.00  0.58           C  
ATOM    985  NZ  LYS A  63      13.691   8.110  36.625  1.00  0.58           N  
ATOM    986  H   LYS A  63      16.997   5.811  31.849  1.00  0.58           H  
ATOM    987  HA  LYS A  63      17.141   8.581  31.170  1.00  0.58           H  
ATOM    988 1HB  LYS A  63      17.742   7.057  33.718  1.00  0.58           H  
ATOM    989 2HB  LYS A  63      17.831   8.818  33.623  1.00  0.58           H  
ATOM    990 1HG  LYS A  63      15.456   8.919  32.973  1.00  0.58           H  
ATOM    991 2HG  LYS A  63      15.358   7.163  32.994  1.00  0.58           H  
ATOM    992 1HD  LYS A  63      15.934   7.157  35.406  1.00  0.58           H  
ATOM    993 2HD  LYS A  63      15.996   8.929  35.387  1.00  0.58           H  
ATOM    994 1HE  LYS A  63      13.622   9.009  34.714  1.00  0.58           H  
ATOM    995 2HE  LYS A  63      13.561   7.236  34.704  1.00  0.58           H  
ATOM    996 1HZ  LYS A  63      12.687   8.142  36.741  1.00  0.58           H  
ATOM    997 2HZ  LYS A  63      14.052   7.267  37.051  1.00  0.58           H  
ATOM    998 3HZ  LYS A  63      14.107   8.918  37.067  1.00  0.58           H  
ATOM    999  N   GLU A  64      20.077   7.127  31.665  1.00  0.57           N  
ATOM   1000  CA  GLU A  64      21.495   7.377  31.418  1.00  0.57           C  
ATOM   1001  C   GLU A  64      21.717   7.712  29.938  1.00  0.57           C  
ATOM   1002  O   GLU A  64      22.496   8.620  29.604  1.00  0.57           O  
ATOM   1003  CB  GLU A  64      22.341   6.174  31.854  1.00  0.57           C  
ATOM   1004  CG  GLU A  64      22.376   5.980  33.374  1.00  0.57           C  
ATOM   1005  CD  GLU A  64      23.122   4.754  33.836  1.00  0.57           C  
ATOM   1006  OE1 GLU A  64      23.761   4.106  33.035  1.00  0.57           O  
ATOM   1007  OE2 GLU A  64      23.004   4.439  35.006  1.00  0.57           O  
ATOM   1008  H   GLU A  64      19.767   6.210  31.995  1.00  0.57           H  
ATOM   1009  HA  GLU A  64      21.800   8.240  32.010  1.00  0.57           H  
ATOM   1010 1HB  GLU A  64      21.933   5.265  31.407  1.00  0.57           H  
ATOM   1011 2HB  GLU A  64      23.362   6.292  31.495  1.00  0.57           H  
ATOM   1012 1HG  GLU A  64      22.855   6.854  33.813  1.00  0.57           H  
ATOM   1013 2HG  GLU A  64      21.363   5.948  33.750  1.00  0.57           H  
ATOM   1014  N   LEU A  65      20.996   7.017  29.049  1.00  0.56           N  
ATOM   1015  CA  LEU A  65      21.100   7.296  27.627  1.00  0.56           C  
ATOM   1016  C   LEU A  65      20.575   8.680  27.309  1.00  0.56           C  
ATOM   1017  O   LEU A  65      21.173   9.386  26.506  1.00  0.56           O  
ATOM   1018  CB  LEU A  65      20.330   6.273  26.806  1.00  0.56           C  
ATOM   1019  CG  LEU A  65      20.886   4.881  26.757  1.00  0.56           C  
ATOM   1020  CD1 LEU A  65      19.875   4.006  26.083  1.00  0.56           C  
ATOM   1021  CD2 LEU A  65      22.193   4.887  26.001  1.00  0.56           C  
ATOM   1022  H   LEU A  65      20.385   6.265  29.371  1.00  0.56           H  
ATOM   1023  HA  LEU A  65      22.149   7.248  27.344  1.00  0.56           H  
ATOM   1024 1HB  LEU A  65      19.326   6.202  27.213  1.00  0.56           H  
ATOM   1025 2HB  LEU A  65      20.252   6.638  25.781  1.00  0.56           H  
ATOM   1026  HG  LEU A  65      21.056   4.511  27.761  1.00  0.56           H  
ATOM   1027 1HD1 LEU A  65      20.244   2.984  26.035  1.00  0.56           H  
ATOM   1028 2HD1 LEU A  65      18.955   4.039  26.654  1.00  0.56           H  
ATOM   1029 3HD1 LEU A  65      19.691   4.380  25.086  1.00  0.56           H  
ATOM   1030 1HD2 LEU A  65      22.590   3.878  25.964  1.00  0.56           H  
ATOM   1031 2HD2 LEU A  65      22.026   5.254  24.988  1.00  0.56           H  
ATOM   1032 3HD2 LEU A  65      22.904   5.537  26.512  1.00  0.56           H  
ATOM   1033  N   MET A  66      19.484   9.100  27.953  1.00  0.56           N  
ATOM   1034  CA  MET A  66      18.943  10.425  27.689  1.00  0.56           C  
ATOM   1035  C   MET A  66      19.979  11.482  28.011  1.00  0.56           C  
ATOM   1036  O   MET A  66      20.207  12.408  27.229  1.00  0.56           O  
ATOM   1037  CB  MET A  66      17.681  10.663  28.500  1.00  0.56           C  
ATOM   1038  CG  MET A  66      16.498   9.868  28.063  1.00  0.56           C  
ATOM   1039  SD  MET A  66      15.154  10.007  29.185  1.00  0.56           S  
ATOM   1040  CE  MET A  66      14.680  11.699  28.926  1.00  0.56           C  
ATOM   1041  H   MET A  66      19.012   8.475  28.606  1.00  0.56           H  
ATOM   1042  HA  MET A  66      18.704  10.494  26.632  1.00  0.56           H  
ATOM   1043 1HB  MET A  66      17.879  10.409  29.537  1.00  0.56           H  
ATOM   1044 2HB  MET A  66      17.420  11.700  28.475  1.00  0.56           H  
ATOM   1045 1HG  MET A  66      16.168  10.214  27.096  1.00  0.56           H  
ATOM   1046 2HG  MET A  66      16.756   8.837  27.968  1.00  0.56           H  
ATOM   1047 1HE  MET A  66      13.833  11.941  29.567  1.00  0.56           H  
ATOM   1048 2HE  MET A  66      15.514  12.349  29.169  1.00  0.56           H  
ATOM   1049 3HE  MET A  66      14.399  11.843  27.891  1.00  0.56           H  
ATOM   1050  N   ASP A  67      20.643  11.337  29.160  1.00  0.56           N  
ATOM   1051  CA  ASP A  67      21.674  12.300  29.507  1.00  0.56           C  
ATOM   1052  C   ASP A  67      22.833  12.271  28.514  1.00  0.56           C  
ATOM   1053  O   ASP A  67      23.315  13.327  28.092  1.00  0.56           O  
ATOM   1054  CB  ASP A  67      22.142  12.097  30.946  1.00  0.56           C  
ATOM   1055  CG  ASP A  67      21.103  12.620  32.009  1.00  0.56           C  
ATOM   1056  OD1 ASP A  67      20.181  13.373  31.646  1.00  0.56           O  
ATOM   1057  OD2 ASP A  67      21.252  12.282  33.158  1.00  0.56           O  
ATOM   1058  H   ASP A  67      20.419  10.560  29.788  1.00  0.56           H  
ATOM   1059  HA  ASP A  67      21.242  13.285  29.458  1.00  0.56           H  
ATOM   1060 1HB  ASP A  67      22.306  11.026  31.117  1.00  0.56           H  
ATOM   1061 2HB  ASP A  67      23.097  12.605  31.096  1.00  0.56           H  
ATOM   1062  N   SER A  68      23.226  11.078  28.064  1.00  0.57           N  
ATOM   1063  CA  SER A  68      24.308  10.993  27.097  1.00  0.57           C  
ATOM   1064  C   SER A  68      23.891  11.669  25.789  1.00  0.57           C  
ATOM   1065  O   SER A  68      24.664  12.424  25.199  1.00  0.57           O  
ATOM   1066  CB  SER A  68      24.675   9.544  26.846  1.00  0.57           C  
ATOM   1067  OG  SER A  68      25.195   8.948  28.008  1.00  0.57           O  
ATOM   1068  H   SER A  68      22.806  10.224  28.433  1.00  0.57           H  
ATOM   1069  HA  SER A  68      25.178  11.513  27.497  1.00  0.57           H  
ATOM   1070 1HB  SER A  68      23.794   8.999  26.514  1.00  0.57           H  
ATOM   1071 2HB  SER A  68      25.412   9.494  26.044  1.00  0.57           H  
ATOM   1072  HG  SER A  68      24.457   8.934  28.649  1.00  0.57           H  
ATOM   1073  N   ILE A  69      22.647  11.474  25.373  1.00  0.59           N  
ATOM   1074  CA  ILE A  69      22.181  12.089  24.147  1.00  0.59           C  
ATOM   1075  C   ILE A  69      22.225  13.605  24.279  1.00  0.59           C  
ATOM   1076  O   ILE A  69      22.793  14.283  23.424  1.00  0.59           O  
ATOM   1077  CB  ILE A  69      20.759  11.627  23.805  1.00  0.59           C  
ATOM   1078  CG1 ILE A  69      20.751  10.165  23.428  1.00  0.59           C  
ATOM   1079  CG2 ILE A  69      20.196  12.448  22.652  1.00  0.59           C  
ATOM   1080  CD1 ILE A  69      19.370   9.612  23.423  1.00  0.59           C  
ATOM   1081  H   ILE A  69      22.032  10.854  25.891  1.00  0.59           H  
ATOM   1082  HA  ILE A  69      22.839  11.785  23.344  1.00  0.59           H  
ATOM   1083  HB  ILE A  69      20.138  11.736  24.679  1.00  0.59           H  
ATOM   1084 1HG1 ILE A  69      21.175  10.053  22.429  1.00  0.59           H  
ATOM   1085 2HG1 ILE A  69      21.362   9.604  24.120  1.00  0.59           H  
ATOM   1086 1HG2 ILE A  69      19.189  12.104  22.431  1.00  0.59           H  
ATOM   1087 2HG2 ILE A  69      20.172  13.500  22.928  1.00  0.59           H  
ATOM   1088 3HG2 ILE A  69      20.823  12.315  21.770  1.00  0.59           H  
ATOM   1089 1HD1 ILE A  69      19.392   8.562  23.143  1.00  0.59           H  
ATOM   1090 2HD1 ILE A  69      18.961   9.717  24.412  1.00  0.59           H  
ATOM   1091 3HD1 ILE A  69      18.758  10.170  22.724  1.00  0.59           H  
ATOM   1092  N   LYS A  70      21.736  14.145  25.388  1.00  0.61           N  
ATOM   1093  CA  LYS A  70      21.779  15.589  25.581  1.00  0.61           C  
ATOM   1094  C   LYS A  70      23.212  16.163  25.575  1.00  0.61           C  
ATOM   1095  O   LYS A  70      23.424  17.273  25.079  1.00  0.61           O  
ATOM   1096  CB  LYS A  70      21.081  15.956  26.888  1.00  0.61           C  
ATOM   1097  CG  LYS A  70      19.559  15.807  26.876  1.00  0.61           C  
ATOM   1098  CD  LYS A  70      18.952  16.299  28.198  1.00  0.61           C  
ATOM   1099  CE  LYS A  70      19.335  15.324  29.287  1.00  0.61           C  
ATOM   1100  NZ  LYS A  70      18.732  15.588  30.606  1.00  0.61           N  
ATOM   1101  H   LYS A  70      21.296  13.548  26.093  1.00  0.61           H  
ATOM   1102  HA  LYS A  70      21.234  16.052  24.757  1.00  0.61           H  
ATOM   1103 1HB  LYS A  70      21.467  15.314  27.684  1.00  0.61           H  
ATOM   1104 2HB  LYS A  70      21.323  16.984  27.152  1.00  0.61           H  
ATOM   1105 1HG  LYS A  70      19.136  16.371  26.047  1.00  0.61           H  
ATOM   1106 2HG  LYS A  70      19.317  14.756  26.741  1.00  0.61           H  
ATOM   1107 1HD  LYS A  70      19.344  17.285  28.443  1.00  0.61           H  
ATOM   1108 2HD  LYS A  70      17.869  16.357  28.125  1.00  0.61           H  
ATOM   1109 1HE  LYS A  70      19.048  14.322  28.969  1.00  0.61           H  
ATOM   1110 2HE  LYS A  70      20.415  15.365  29.397  1.00  0.61           H  
ATOM   1111 1HZ  LYS A  70      19.109  14.838  31.224  1.00  0.61           H  
ATOM   1112 2HZ  LYS A  70      19.006  16.492  30.950  1.00  0.61           H  
ATOM   1113 3HZ  LYS A  70      17.731  15.531  30.556  1.00  0.61           H  
ATOM   1114  N   GLU A  71      24.190  15.425  26.125  1.00  0.63           N  
ATOM   1115  CA  GLU A  71      25.575  15.915  26.171  1.00  0.63           C  
ATOM   1116  C   GLU A  71      26.438  15.635  24.922  1.00  0.63           C  
ATOM   1117  O   GLU A  71      27.186  16.511  24.479  1.00  0.63           O  
ATOM   1118  CB  GLU A  71      26.294  15.335  27.395  1.00  0.63           C  
ATOM   1119  CG  GLU A  71      25.764  15.832  28.748  1.00  0.63           C  
ATOM   1120  CD  GLU A  71      26.505  15.249  29.944  1.00  0.63           C  
ATOM   1121  OE1 GLU A  71      27.287  14.345  29.757  1.00  0.63           O  
ATOM   1122  OE2 GLU A  71      26.295  15.725  31.041  1.00  0.63           O  
ATOM   1123  H   GLU A  71      23.956  14.528  26.552  1.00  0.63           H  
ATOM   1124  HA  GLU A  71      25.530  16.996  26.296  1.00  0.63           H  
ATOM   1125 1HB  GLU A  71      26.194  14.245  27.381  1.00  0.63           H  
ATOM   1126 2HB  GLU A  71      27.357  15.565  27.337  1.00  0.63           H  
ATOM   1127 1HG  GLU A  71      25.843  16.917  28.778  1.00  0.63           H  
ATOM   1128 2HG  GLU A  71      24.706  15.570  28.818  1.00  0.63           H  
ATOM   1129  N   ILE A  72      26.378  14.411  24.388  1.00  0.66           N  
ATOM   1130  CA  ILE A  72      27.209  14.001  23.253  1.00  0.66           C  
ATOM   1131  C   ILE A  72      26.433  13.499  22.021  1.00  0.66           C  
ATOM   1132  O   ILE A  72      27.032  13.264  20.968  1.00  0.66           O  
ATOM   1133  CB  ILE A  72      28.224  12.915  23.681  1.00  0.66           C  
ATOM   1134  CG1 ILE A  72      27.507  11.650  24.167  1.00  0.66           C  
ATOM   1135  CG2 ILE A  72      29.130  13.459  24.779  1.00  0.66           C  
ATOM   1136  CD1 ILE A  72      28.419  10.462  24.352  1.00  0.66           C  
ATOM   1137  H   ILE A  72      25.743  13.736  24.790  1.00  0.66           H  
ATOM   1138  HA  ILE A  72      27.781  14.869  22.936  1.00  0.66           H  
ATOM   1139  HB  ILE A  72      28.829  12.637  22.819  1.00  0.66           H  
ATOM   1140 1HG1 ILE A  72      27.036  11.862  25.121  1.00  0.66           H  
ATOM   1141 2HG1 ILE A  72      26.731  11.380  23.446  1.00  0.66           H  
ATOM   1142 1HG2 ILE A  72      29.855  12.698  25.061  1.00  0.66           H  
ATOM   1143 2HG2 ILE A  72      29.652  14.343  24.413  1.00  0.66           H  
ATOM   1144 3HG2 ILE A  72      28.532  13.725  25.648  1.00  0.66           H  
ATOM   1145 1HD1 ILE A  72      27.835   9.606  24.697  1.00  0.66           H  
ATOM   1146 2HD1 ILE A  72      28.891  10.219  23.404  1.00  0.66           H  
ATOM   1147 3HD1 ILE A  72      29.183  10.697  25.087  1.00  0.66           H  
ATOM   1148  N   GLY A  73      25.115  13.338  22.136  1.00  0.69           N  
ATOM   1149  CA  GLY A  73      24.306  12.838  21.028  1.00  0.69           C  
ATOM   1150  C   GLY A  73      24.323  11.314  20.924  1.00  0.69           C  
ATOM   1151  O   GLY A  73      24.712  10.595  21.853  1.00  0.69           O  
ATOM   1152  H   GLY A  73      24.641  13.544  23.013  1.00  0.69           H  
ATOM   1153 1HA  GLY A  73      23.280  13.184  21.151  1.00  0.69           H  
ATOM   1154 2HA  GLY A  73      24.669  13.268  20.097  1.00  0.69           H  
ATOM   1155  N   LEU A  74      23.849  10.794  19.804  1.00  0.72           N  
ATOM   1156  CA  LEU A  74      23.772   9.352  19.705  1.00  0.72           C  
ATOM   1157  C   LEU A  74      25.096   8.708  19.358  1.00  0.72           C  
ATOM   1158  O   LEU A  74      25.508   8.592  18.199  1.00  0.72           O  
ATOM   1159  CB  LEU A  74      22.692   8.924  18.718  1.00  0.72           C  
ATOM   1160  CG  LEU A  74      22.581   7.400  18.487  1.00  0.72           C  
ATOM   1161  CD1 LEU A  74      22.359   6.672  19.775  1.00  0.72           C  
ATOM   1162  CD2 LEU A  74      21.421   7.118  17.556  1.00  0.72           C  
ATOM   1163  H   LEU A  74      23.542  11.388  19.046  1.00  0.72           H  
ATOM   1164  HA  LEU A  74      23.472   8.969  20.683  1.00  0.72           H  
ATOM   1165 1HB  LEU A  74      21.729   9.284  19.074  1.00  0.72           H  
ATOM   1166 2HB  LEU A  74      22.896   9.388  17.752  1.00  0.72           H  
ATOM   1167  HG  LEU A  74      23.506   7.040  18.048  1.00  0.72           H  
ATOM   1168 1HD1 LEU A  74      22.307   5.612  19.548  1.00  0.72           H  
ATOM   1169 2HD1 LEU A  74      23.194   6.856  20.446  1.00  0.72           H  
ATOM   1170 3HD1 LEU A  74      21.449   6.991  20.240  1.00  0.72           H  
ATOM   1171 1HD2 LEU A  74      21.346   6.048  17.380  1.00  0.72           H  
ATOM   1172 2HD2 LEU A  74      20.512   7.470  18.013  1.00  0.72           H  
ATOM   1173 3HD2 LEU A  74      21.575   7.624  16.621  1.00  0.72           H  
ATOM   1174  N   GLN A  75      25.720   8.206  20.401  1.00  0.74           N  
ATOM   1175  CA  GLN A  75      27.016   7.571  20.307  1.00  0.74           C  
ATOM   1176  C   GLN A  75      26.866   6.137  19.832  1.00  0.74           C  
ATOM   1177  O   GLN A  75      26.872   5.210  20.640  1.00  0.74           O  
ATOM   1178  CB  GLN A  75      27.718   7.616  21.661  1.00  0.74           C  
ATOM   1179  CG  GLN A  75      29.148   7.116  21.654  1.00  0.74           C  
ATOM   1180  CD  GLN A  75      29.816   7.261  23.022  1.00  0.74           C  
ATOM   1181  OE1 GLN A  75      29.153   7.224  24.062  1.00  0.74           O  
ATOM   1182  NE2 GLN A  75      31.131   7.432  23.020  1.00  0.74           N  
ATOM   1183  H   GLN A  75      25.300   8.396  21.305  1.00  0.74           H  
ATOM   1184  HA  GLN A  75      27.619   8.111  19.580  1.00  0.74           H  
ATOM   1185 1HB  GLN A  75      27.714   8.641  22.024  1.00  0.74           H  
ATOM   1186 2HB  GLN A  75      27.161   7.016  22.377  1.00  0.74           H  
ATOM   1187 1HG  GLN A  75      29.146   6.059  21.383  1.00  0.74           H  
ATOM   1188 2HG  GLN A  75      29.723   7.687  20.927  1.00  0.74           H  
ATOM   1189 1HE2 GLN A  75      31.624   7.534  23.886  1.00  0.74           H  
ATOM   1190 2HE2 GLN A  75      31.632   7.458  22.155  1.00  0.74           H  
ATOM   1191  N   VAL A  76      26.729   6.012  18.504  1.00  0.76           N  
ATOM   1192  CA  VAL A  76      26.506   4.793  17.700  1.00  0.76           C  
ATOM   1193  C   VAL A  76      25.063   4.719  17.172  1.00  0.76           C  
ATOM   1194  O   VAL A  76      24.141   4.520  17.962  1.00  0.76           O  
ATOM   1195  CB  VAL A  76      26.828   3.461  18.425  1.00  0.76           C  
ATOM   1196  CG1 VAL A  76      26.417   2.299  17.533  1.00  0.76           C  
ATOM   1197  CG2 VAL A  76      28.348   3.349  18.690  1.00  0.76           C  
ATOM   1198  H   VAL A  76      26.708   6.906  18.013  1.00  0.76           H  
ATOM   1199  HA  VAL A  76      27.219   4.844  16.893  1.00  0.76           H  
ATOM   1200  HB  VAL A  76      26.253   3.380  19.340  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  76      26.637   1.360  18.038  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  76      25.347   2.356  17.325  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  76      26.968   2.341  16.599  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  76      28.553   2.395  19.172  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  76      28.879   3.397  17.741  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  76      28.699   4.144  19.328  1.00  0.76           H  
ATOM   1207  N   PRO A  77      24.846   4.838  15.839  1.00  0.76           N  
ATOM   1208  CA  PRO A  77      23.552   4.860  15.180  1.00  0.76           C  
ATOM   1209  C   PRO A  77      22.854   3.511  15.271  1.00  0.76           C  
ATOM   1210  O   PRO A  77      23.499   2.471  15.411  1.00  0.76           O  
ATOM   1211  CB  PRO A  77      23.913   5.210  13.731  1.00  0.76           C  
ATOM   1212  CG  PRO A  77      25.330   4.754  13.552  1.00  0.76           C  
ATOM   1213  CD  PRO A  77      25.988   4.929  14.895  1.00  0.76           C  
ATOM   1214  HA  PRO A  77      22.937   5.646  15.624  1.00  0.76           H  
ATOM   1215 1HB  PRO A  77      23.234   4.693  13.056  1.00  0.76           H  
ATOM   1216 2HB  PRO A  77      23.778   6.283  13.558  1.00  0.76           H  
ATOM   1217 1HG  PRO A  77      25.347   3.713  13.199  1.00  0.76           H  
ATOM   1218 2HG  PRO A  77      25.818   5.358  12.777  1.00  0.76           H  
ATOM   1219 1HD  PRO A  77      26.677   4.083  15.005  1.00  0.76           H  
ATOM   1220 2HD  PRO A  77      26.490   5.908  14.962  1.00  0.76           H  
ATOM   1221  N   ILE A  78      21.533   3.533  15.177  1.00  0.77           N  
ATOM   1222  CA  ILE A  78      20.757   2.293  15.264  1.00  0.77           C  
ATOM   1223  C   ILE A  78      20.556   1.602  13.917  1.00  0.77           C  
ATOM   1224  O   ILE A  78      20.166   2.232  12.940  1.00  0.77           O  
ATOM   1225  CB  ILE A  78      19.382   2.543  15.886  1.00  0.77           C  
ATOM   1226  CG1 ILE A  78      19.528   3.086  17.260  1.00  0.77           C  
ATOM   1227  CG2 ILE A  78      18.598   1.244  15.916  1.00  0.77           C  
ATOM   1228  CD1 ILE A  78      18.236   3.524  17.761  1.00  0.77           C  
ATOM   1229  H   ILE A  78      21.072   4.435  15.042  1.00  0.77           H  
ATOM   1230  HA  ILE A  78      21.295   1.604  15.915  1.00  0.77           H  
ATOM   1231  HB  ILE A  78      18.836   3.280  15.300  1.00  0.77           H  
ATOM   1232 1HG1 ILE A  78      19.954   2.342  17.922  1.00  0.77           H  
ATOM   1233 2HG1 ILE A  78      20.193   3.943  17.234  1.00  0.77           H  
ATOM   1234 1HG2 ILE A  78      17.642   1.408  16.363  1.00  0.77           H  
ATOM   1235 2HG2 ILE A  78      18.454   0.862  14.914  1.00  0.77           H  
ATOM   1236 3HG2 ILE A  78      19.137   0.505  16.507  1.00  0.77           H  
ATOM   1237 1HD1 ILE A  78      18.317   3.943  18.715  1.00  0.77           H  
ATOM   1238 2HD1 ILE A  78      17.857   4.256  17.078  1.00  0.77           H  
ATOM   1239 3HD1 ILE A  78      17.561   2.674  17.804  1.00  0.77           H  
ATOM   1240  N   ASP A  79      20.848   0.305  13.849  1.00  0.79           N  
ATOM   1241  CA  ASP A  79      20.653  -0.456  12.610  1.00  0.79           C  
ATOM   1242  C   ASP A  79      19.170  -0.536  12.216  1.00  0.79           C  
ATOM   1243  O   ASP A  79      18.337  -1.029  12.985  1.00  0.79           O  
ATOM   1244  CB  ASP A  79      21.234  -1.865  12.779  1.00  0.79           C  
ATOM   1245  CG  ASP A  79      21.214  -2.766  11.499  1.00  0.79           C  
ATOM   1246  OD1 ASP A  79      21.962  -2.505  10.579  1.00  0.79           O  
ATOM   1247  OD2 ASP A  79      20.490  -3.742  11.484  1.00  0.79           O  
ATOM   1248  H   ASP A  79      21.193  -0.165  14.674  1.00  0.79           H  
ATOM   1249  HA  ASP A  79      21.187   0.048  11.805  1.00  0.79           H  
ATOM   1250 1HB  ASP A  79      22.267  -1.779  13.115  1.00  0.79           H  
ATOM   1251 2HB  ASP A  79      20.686  -2.382  13.566  1.00  0.79           H  
ATOM   1252  N   VAL A  80      18.875  -0.071  11.009  1.00  0.81           N  
ATOM   1253  CA  VAL A  80      17.536  -0.009  10.423  1.00  0.81           C  
ATOM   1254  C   VAL A  80      17.453  -0.641   9.033  1.00  0.81           C  
ATOM   1255  O   VAL A  80      18.324  -0.426   8.188  1.00  0.81           O  
ATOM   1256  CB  VAL A  80      17.065   1.466  10.373  1.00  0.81           C  
ATOM   1257  CG1 VAL A  80      15.796   1.620   9.649  1.00  0.81           C  
ATOM   1258  CG2 VAL A  80      16.809   1.965  11.775  1.00  0.81           C  
ATOM   1259  H   VAL A  80      19.650   0.293  10.455  1.00  0.81           H  
ATOM   1260  HA  VAL A  80      16.863  -0.553  11.082  1.00  0.81           H  
ATOM   1261  HB  VAL A  80      17.827   2.066   9.886  1.00  0.81           H  
ATOM   1262 1HG1 VAL A  80      15.543   2.671   9.671  1.00  0.81           H  
ATOM   1263 2HG1 VAL A  80      15.907   1.286   8.621  1.00  0.81           H  
ATOM   1264 3HG1 VAL A  80      15.031   1.047  10.135  1.00  0.81           H  
ATOM   1265 1HG2 VAL A  80      16.470   2.990  11.725  1.00  0.81           H  
ATOM   1266 2HG2 VAL A  80      16.036   1.355  12.230  1.00  0.81           H  
ATOM   1267 3HG2 VAL A  80      17.709   1.907  12.374  1.00  0.81           H  
ATOM   1268  N   LEU A  81      16.416  -1.433   8.796  1.00  0.86           N  
ATOM   1269  CA  LEU A  81      16.258  -2.008   7.468  1.00  0.86           C  
ATOM   1270  C   LEU A  81      15.316  -1.168   6.648  1.00  0.86           C  
ATOM   1271  O   LEU A  81      14.314  -0.684   7.166  1.00  0.86           O  
ATOM   1272  CB  LEU A  81      15.695  -3.426   7.518  1.00  0.86           C  
ATOM   1273  CG  LEU A  81      16.513  -4.460   8.203  1.00  0.86           C  
ATOM   1274  CD1 LEU A  81      15.721  -5.744   8.213  1.00  0.86           C  
ATOM   1275  CD2 LEU A  81      17.835  -4.625   7.452  1.00  0.86           C  
ATOM   1276  H   LEU A  81      15.727  -1.587   9.532  1.00  0.86           H  
ATOM   1277  HA  LEU A  81      17.225  -2.033   6.979  1.00  0.86           H  
ATOM   1278 1HB  LEU A  81      14.725  -3.393   8.012  1.00  0.86           H  
ATOM   1279 2HB  LEU A  81      15.540  -3.762   6.492  1.00  0.86           H  
ATOM   1280  HG  LEU A  81      16.713  -4.164   9.236  1.00  0.86           H  
ATOM   1281 1HD1 LEU A  81      16.301  -6.509   8.709  1.00  0.86           H  
ATOM   1282 2HD1 LEU A  81      14.790  -5.610   8.735  1.00  0.86           H  
ATOM   1283 3HD1 LEU A  81      15.510  -6.039   7.191  1.00  0.86           H  
ATOM   1284 1HD2 LEU A  81      18.440  -5.389   7.939  1.00  0.86           H  
ATOM   1285 2HD2 LEU A  81      17.639  -4.920   6.419  1.00  0.86           H  
ATOM   1286 3HD2 LEU A  81      18.373  -3.675   7.459  1.00  0.86           H  
ATOM   1287  N   GLU A  82      15.612  -1.022   5.367  1.00  0.92           N  
ATOM   1288  CA  GLU A  82      14.698  -0.345   4.461  1.00  0.92           C  
ATOM   1289  C   GLU A  82      14.057  -1.386   3.560  1.00  0.92           C  
ATOM   1290  O   GLU A  82      14.747  -2.030   2.760  1.00  0.92           O  
ATOM   1291  CB  GLU A  82      15.423   0.734   3.655  1.00  0.92           C  
ATOM   1292  CG  GLU A  82      14.522   1.527   2.705  1.00  0.92           C  
ATOM   1293  CD  GLU A  82      15.254   2.645   1.976  1.00  0.92           C  
ATOM   1294  OE1 GLU A  82      16.393   2.894   2.294  1.00  0.92           O  
ATOM   1295  OE2 GLU A  82      14.672   3.238   1.097  1.00  0.92           O  
ATOM   1296  H   GLU A  82      16.492  -1.401   5.023  1.00  0.92           H  
ATOM   1297  HA  GLU A  82      13.912   0.136   5.038  1.00  0.92           H  
ATOM   1298 1HB  GLU A  82      15.876   1.436   4.339  1.00  0.92           H  
ATOM   1299 2HB  GLU A  82      16.226   0.280   3.073  1.00  0.92           H  
ATOM   1300 1HG  GLU A  82      14.090   0.845   1.973  1.00  0.92           H  
ATOM   1301 2HG  GLU A  82      13.702   1.955   3.287  1.00  0.92           H  
ATOM   1302  N   VAL A  83      12.751  -1.588   3.728  1.00  0.97           N  
ATOM   1303  CA  VAL A  83      12.046  -2.607   2.963  1.00  0.97           C  
ATOM   1304  C   VAL A  83      10.864  -1.944   2.273  1.00  0.97           C  
ATOM   1305  O   VAL A  83      10.007  -1.364   2.931  1.00  0.97           O  
ATOM   1306  CB  VAL A  83      11.588  -3.745   3.896  1.00  0.97           C  
ATOM   1307  CG1 VAL A  83      10.870  -4.822   3.092  1.00  0.97           C  
ATOM   1308  CG2 VAL A  83      12.805  -4.306   4.631  1.00  0.97           C  
ATOM   1309  H   VAL A  83      12.246  -1.013   4.407  1.00  0.97           H  
ATOM   1310  HA  VAL A  83      12.714  -3.022   2.208  1.00  0.97           H  
ATOM   1311  HB  VAL A  83      10.882  -3.359   4.615  1.00  0.97           H  
ATOM   1312 1HG1 VAL A  83      10.541  -5.621   3.749  1.00  0.97           H  
ATOM   1313 2HG1 VAL A  83      10.006  -4.390   2.586  1.00  0.97           H  
ATOM   1314 3HG1 VAL A  83      11.557  -5.229   2.349  1.00  0.97           H  
ATOM   1315 1HG2 VAL A  83      12.510  -5.098   5.278  1.00  0.97           H  
ATOM   1316 2HG2 VAL A  83      13.492  -4.678   3.912  1.00  0.97           H  
ATOM   1317 3HG2 VAL A  83      13.279  -3.525   5.218  1.00  0.97           H  
ATOM   1318  N   ASP A  84      10.847  -1.965   0.946  1.00  1.00           N  
ATOM   1319  CA  ASP A  84       9.816  -1.275   0.161  1.00  1.00           C  
ATOM   1320  C   ASP A  84       9.700   0.205   0.562  1.00  1.00           C  
ATOM   1321  O   ASP A  84       8.611   0.762   0.631  1.00  1.00           O  
ATOM   1322  CB  ASP A  84       8.450  -1.958   0.321  1.00  1.00           C  
ATOM   1323  CG  ASP A  84       8.422  -3.370  -0.238  1.00  1.00           C  
ATOM   1324  OD1 ASP A  84       9.319  -3.726  -0.957  1.00  1.00           O  
ATOM   1325  OD2 ASP A  84       7.492  -4.103   0.060  1.00  1.00           O  
ATOM   1326  H   ASP A  84      11.578  -2.471   0.465  1.00  1.00           H  
ATOM   1327  HA  ASP A  84      10.099  -1.318  -0.891  1.00  1.00           H  
ATOM   1328 1HB  ASP A  84       8.170  -1.990   1.371  1.00  1.00           H  
ATOM   1329 2HB  ASP A  84       7.696  -1.374  -0.182  1.00  1.00           H  
ATOM   1330  N   GLY A  85      10.839   0.826   0.872  1.00  1.00           N  
ATOM   1331  CA  GLY A  85      10.921   2.237   1.258  1.00  1.00           C  
ATOM   1332  C   GLY A  85      10.569   2.493   2.733  1.00  1.00           C  
ATOM   1333  O   GLY A  85      10.702   3.609   3.226  1.00  1.00           O  
ATOM   1334  H   GLY A  85      11.698   0.298   0.815  1.00  1.00           H  
ATOM   1335 1HA  GLY A  85      11.933   2.600   1.064  1.00  1.00           H  
ATOM   1336 2HA  GLY A  85      10.256   2.820   0.623  1.00  1.00           H  
ATOM   1337  N   VAL A  86      10.169   1.459   3.461  1.00  0.97           N  
ATOM   1338  CA  VAL A  86       9.760   1.628   4.845  1.00  0.97           C  
ATOM   1339  C   VAL A  86      10.876   1.271   5.795  1.00  0.97           C  
ATOM   1340  O   VAL A  86      11.506   0.220   5.665  1.00  0.97           O  
ATOM   1341  CB  VAL A  86       8.548   0.744   5.140  1.00  0.97           C  
ATOM   1342  CG1 VAL A  86       8.146   0.886   6.584  1.00  0.97           C  
ATOM   1343  CG2 VAL A  86       7.434   1.116   4.222  1.00  0.97           C  
ATOM   1344  H   VAL A  86      10.089   0.534   3.046  1.00  0.97           H  
ATOM   1345  HA  VAL A  86       9.483   2.671   5.006  1.00  0.97           H  
ATOM   1346  HB  VAL A  86       8.815  -0.291   4.970  1.00  0.97           H  
ATOM   1347 1HG1 VAL A  86       7.314   0.245   6.753  1.00  0.97           H  
ATOM   1348 2HG1 VAL A  86       8.966   0.594   7.239  1.00  0.97           H  
ATOM   1349 3HG1 VAL A  86       7.869   1.918   6.794  1.00  0.97           H  
ATOM   1350 1HG2 VAL A  86       6.572   0.483   4.417  1.00  0.97           H  
ATOM   1351 2HG2 VAL A  86       7.178   2.140   4.388  1.00  0.97           H  
ATOM   1352 3HG2 VAL A  86       7.753   0.983   3.183  1.00  0.97           H  
ATOM   1353  N   TYR A  87      11.154   2.143   6.747  1.00  0.93           N  
ATOM   1354  CA  TYR A  87      12.247   1.849   7.645  1.00  0.93           C  
ATOM   1355  C   TYR A  87      11.773   1.042   8.856  1.00  0.93           C  
ATOM   1356  O   TYR A  87      10.724   1.355   9.429  1.00  0.93           O  
ATOM   1357  CB  TYR A  87      12.882   3.157   8.077  1.00  0.93           C  
ATOM   1358  CG  TYR A  87      13.536   3.915   6.958  1.00  0.93           C  
ATOM   1359  CD1 TYR A  87      12.913   5.055   6.465  1.00  0.93           C  
ATOM   1360  CD2 TYR A  87      14.719   3.479   6.395  1.00  0.93           C  
ATOM   1361  CE1 TYR A  87      13.480   5.758   5.420  1.00  0.93           C  
ATOM   1362  CE2 TYR A  87      15.271   4.185   5.351  1.00  0.93           C  
ATOM   1363  CZ  TYR A  87      14.672   5.309   4.866  1.00  0.93           C  
ATOM   1364  OH  TYR A  87      15.250   5.972   3.808  1.00  0.93           O  
ATOM   1365  H   TYR A  87      10.623   3.001   6.846  1.00  0.93           H  
ATOM   1366  HA  TYR A  87      12.986   1.265   7.110  1.00  0.93           H  
ATOM   1367 1HB  TYR A  87      12.128   3.791   8.497  1.00  0.93           H  
ATOM   1368 2HB  TYR A  87      13.585   2.985   8.839  1.00  0.93           H  
ATOM   1369  HD1 TYR A  87      11.972   5.392   6.904  1.00  0.93           H  
ATOM   1370  HD2 TYR A  87      15.209   2.577   6.762  1.00  0.93           H  
ATOM   1371  HE1 TYR A  87      12.990   6.650   5.032  1.00  0.93           H  
ATOM   1372  HE2 TYR A  87      16.183   3.850   4.895  1.00  0.93           H  
ATOM   1373  HH  TYR A  87      15.839   5.355   3.344  1.00  0.93           H  
ATOM   1374  N   TYR A  88      12.551   0.023   9.241  1.00  0.89           N  
ATOM   1375  CA  TYR A  88      12.255  -0.794  10.420  1.00  0.89           C  
ATOM   1376  C   TYR A  88      13.424  -0.899  11.393  1.00  0.89           C  
ATOM   1377  O   TYR A  88      14.529  -1.317  11.018  1.00  0.89           O  
ATOM   1378  CB  TYR A  88      11.880  -2.219  10.007  1.00  0.89           C  
ATOM   1379  CG  TYR A  88      10.643  -2.359   9.206  1.00  0.89           C  
ATOM   1380  CD1 TYR A  88      10.660  -2.169   7.831  1.00  0.89           C  
ATOM   1381  CD2 TYR A  88       9.480  -2.717   9.850  1.00  0.89           C  
ATOM   1382  CE1 TYR A  88       9.499  -2.328   7.116  1.00  0.89           C  
ATOM   1383  CE2 TYR A  88       8.325  -2.876   9.139  1.00  0.89           C  
ATOM   1384  CZ  TYR A  88       8.325  -2.681   7.779  1.00  0.89           C  
ATOM   1385  OH  TYR A  88       7.158  -2.837   7.074  1.00  0.89           O  
ATOM   1386  H   TYR A  88      13.362  -0.200   8.666  1.00  0.89           H  
ATOM   1387  HA  TYR A  88      11.421  -0.341  10.952  1.00  0.89           H  
ATOM   1388 1HB  TYR A  88      12.702  -2.658   9.441  1.00  0.89           H  
ATOM   1389 2HB  TYR A  88      11.753  -2.806  10.909  1.00  0.89           H  
ATOM   1390  HD1 TYR A  88      11.588  -1.893   7.319  1.00  0.89           H  
ATOM   1391  HD2 TYR A  88       9.485  -2.871  10.932  1.00  0.89           H  
ATOM   1392  HE1 TYR A  88       9.502  -2.177   6.040  1.00  0.89           H  
ATOM   1393  HE2 TYR A  88       7.405  -3.155   9.651  1.00  0.89           H  
ATOM   1394  HH  TYR A  88       7.348  -2.765   6.130  1.00  0.89           H  
ATOM   1395  N   GLY A  89      13.177  -0.542  12.647  1.00  0.85           N  
ATOM   1396  CA  GLY A  89      14.191  -0.648  13.689  1.00  0.85           C  
ATOM   1397  C   GLY A  89      13.928  -1.888  14.529  1.00  0.85           C  
ATOM   1398  O   GLY A  89      12.773  -2.249  14.752  1.00  0.85           O  
ATOM   1399  H   GLY A  89      12.243  -0.212  12.883  1.00  0.85           H  
ATOM   1400 1HA  GLY A  89      15.187  -0.703  13.246  1.00  0.85           H  
ATOM   1401 2HA  GLY A  89      14.162   0.241  14.314  1.00  0.85           H  
ATOM   1402  N   PHE A  90      14.986  -2.539  14.997  1.00  0.82           N  
ATOM   1403  CA  PHE A  90      14.844  -3.731  15.836  1.00  0.82           C  
ATOM   1404  C   PHE A  90      15.687  -3.600  17.095  1.00  0.82           C  
ATOM   1405  O   PHE A  90      15.209  -3.758  18.219  1.00  0.82           O  
ATOM   1406  CB  PHE A  90      15.280  -4.944  15.019  1.00  0.82           C  
ATOM   1407  CG  PHE A  90      14.453  -5.080  13.778  1.00  0.82           C  
ATOM   1408  CD1 PHE A  90      14.968  -4.646  12.576  1.00  0.82           C  
ATOM   1409  CD2 PHE A  90      13.167  -5.607  13.793  1.00  0.82           C  
ATOM   1410  CE1 PHE A  90      14.233  -4.728  11.444  1.00  0.82           C  
ATOM   1411  CE2 PHE A  90      12.443  -5.691  12.635  1.00  0.82           C  
ATOM   1412  CZ  PHE A  90      12.978  -5.254  11.478  1.00  0.82           C  
ATOM   1413  H   PHE A  90      15.906  -2.183  14.776  1.00  0.82           H  
ATOM   1414  HA  PHE A  90      13.799  -3.843  16.126  1.00  0.82           H  
ATOM   1415 1HB  PHE A  90      16.322  -4.838  14.726  1.00  0.82           H  
ATOM   1416 2HB  PHE A  90      15.195  -5.852  15.602  1.00  0.82           H  
ATOM   1417  HD1 PHE A  90      15.972  -4.217  12.542  1.00  0.82           H  
ATOM   1418  HD2 PHE A  90      12.734  -5.947  14.718  1.00  0.82           H  
ATOM   1419  HE1 PHE A  90      14.646  -4.364  10.521  1.00  0.82           H  
ATOM   1420  HE2 PHE A  90      11.446  -6.097  12.633  1.00  0.82           H  
ATOM   1421  HZ  PHE A  90      12.404  -5.314  10.592  1.00  0.82           H  
ATOM   1422  N   SER A  91      16.956  -3.281  16.874  1.00  0.80           N  
ATOM   1423  CA  SER A  91      17.924  -3.051  17.930  1.00  0.80           C  
ATOM   1424  C   SER A  91      17.780  -1.618  18.394  1.00  0.80           C  
ATOM   1425  O   SER A  91      17.072  -0.833  17.770  1.00  0.80           O  
ATOM   1426  CB  SER A  91      19.337  -3.318  17.431  1.00  0.80           C  
ATOM   1427  OG  SER A  91      19.732  -2.373  16.464  1.00  0.80           O  
ATOM   1428  H   SER A  91      17.269  -3.186  15.923  1.00  0.80           H  
ATOM   1429  HA  SER A  91      17.705  -3.717  18.766  1.00  0.80           H  
ATOM   1430 1HB  SER A  91      20.028  -3.289  18.271  1.00  0.80           H  
ATOM   1431 2HB  SER A  91      19.387  -4.318  17.003  1.00  0.80           H  
ATOM   1432  HG  SER A  91      19.156  -2.519  15.706  1.00  0.80           H  
ATOM   1433  N   GLY A  92      18.429  -1.264  19.493  1.00  0.79           N  
ATOM   1434  CA  GLY A  92      18.437   0.136  19.890  1.00  0.79           C  
ATOM   1435  C   GLY A  92      17.136   0.626  20.496  1.00  0.79           C  
ATOM   1436  O   GLY A  92      16.927   1.833  20.594  1.00  0.79           O  
ATOM   1437  H   GLY A  92      18.966  -1.947  20.008  1.00  0.79           H  
ATOM   1438 1HA  GLY A  92      19.249   0.298  20.596  1.00  0.79           H  
ATOM   1439 2HA  GLY A  92      18.666   0.740  19.018  1.00  0.79           H  
ATOM   1440  N   CYS A  93      16.304  -0.282  20.996  1.00  0.77           N  
ATOM   1441  CA  CYS A  93      15.017   0.105  21.564  1.00  0.77           C  
ATOM   1442  C   CYS A  93      15.182   1.133  22.681  1.00  0.77           C  
ATOM   1443  O   CYS A  93      14.421   2.093  22.766  1.00  0.77           O  
ATOM   1444  CB  CYS A  93      14.305  -1.122  22.112  1.00  0.77           C  
ATOM   1445  SG  CYS A  93      13.730  -2.316  20.834  1.00  0.77           S  
ATOM   1446  H   CYS A  93      16.542  -1.260  20.915  1.00  0.77           H  
ATOM   1447  HA  CYS A  93      14.402   0.536  20.779  1.00  0.77           H  
ATOM   1448 1HB  CYS A  93      14.976  -1.654  22.785  1.00  0.77           H  
ATOM   1449 2HB  CYS A  93      13.444  -0.812  22.705  1.00  0.77           H  
ATOM   1450  HG  CYS A  93      14.885  -2.440  20.168  1.00  0.77           H  
ATOM   1451  N   HIS A  94      16.224   0.987  23.494  1.00  0.75           N  
ATOM   1452  CA  HIS A  94      16.453   1.925  24.586  1.00  0.75           C  
ATOM   1453  C   HIS A  94      16.873   3.306  24.071  1.00  0.75           C  
ATOM   1454  O   HIS A  94      16.654   4.321  24.735  1.00  0.75           O  
ATOM   1455  CB  HIS A  94      17.515   1.388  25.538  1.00  0.75           C  
ATOM   1456  CG  HIS A  94      17.064   0.185  26.310  1.00  0.75           C  
ATOM   1457  ND1 HIS A  94      17.930  -0.606  27.038  1.00  0.75           N  
ATOM   1458  CD2 HIS A  94      15.840  -0.365  26.452  1.00  0.75           C  
ATOM   1459  CE1 HIS A  94      17.245  -1.591  27.608  1.00  0.75           C  
ATOM   1460  NE2 HIS A  94      15.975  -1.468  27.265  1.00  0.75           N  
ATOM   1461  H   HIS A  94      16.836   0.195  23.374  1.00  0.75           H  
ATOM   1462  HA  HIS A  94      15.528   2.051  25.151  1.00  0.75           H  
ATOM   1463 1HB  HIS A  94      18.424   1.145  24.987  1.00  0.75           H  
ATOM   1464 2HB  HIS A  94      17.756   2.148  26.261  1.00  0.75           H  
ATOM   1465  HD2 HIS A  94      14.925  -0.003  26.004  1.00  0.75           H  
ATOM   1466  HE1 HIS A  94      17.659  -2.372  28.245  1.00  0.75           H  
ATOM   1467  HE2 HIS A  94      15.190  -2.090  27.545  1.00  0.75           H  
ATOM   1468  N   ARG A  95      17.498   3.348  22.891  1.00  0.73           N  
ATOM   1469  CA  ARG A  95      17.962   4.603  22.327  1.00  0.73           C  
ATOM   1470  C   ARG A  95      16.765   5.289  21.704  1.00  0.73           C  
ATOM   1471  O   ARG A  95      16.594   6.505  21.850  1.00  0.73           O  
ATOM   1472  CB  ARG A  95      19.046   4.384  21.279  1.00  0.73           C  
ATOM   1473  CG  ARG A  95      20.469   4.284  21.791  1.00  0.73           C  
ATOM   1474  CD  ARG A  95      20.764   3.003  22.481  1.00  0.73           C  
ATOM   1475  NE  ARG A  95      22.172   2.939  22.881  1.00  0.73           N  
ATOM   1476  CZ  ARG A  95      22.720   1.996  23.678  1.00  0.73           C  
ATOM   1477  NH1 ARG A  95      21.981   1.034  24.181  1.00  0.73           N  
ATOM   1478  NH2 ARG A  95      24.013   2.045  23.955  1.00  0.73           N  
ATOM   1479  H   ARG A  95      17.605   2.508  22.338  1.00  0.73           H  
ATOM   1480  HA  ARG A  95      18.361   5.231  23.123  1.00  0.73           H  
ATOM   1481 1HB  ARG A  95      18.853   3.449  20.777  1.00  0.73           H  
ATOM   1482 2HB  ARG A  95      19.014   5.188  20.542  1.00  0.73           H  
ATOM   1483 1HG  ARG A  95      21.136   4.333  20.949  1.00  0.73           H  
ATOM   1484 2HG  ARG A  95      20.676   5.109  22.476  1.00  0.73           H  
ATOM   1485 1HD  ARG A  95      20.148   2.896  23.362  1.00  0.73           H  
ATOM   1486 2HD  ARG A  95      20.565   2.177  21.802  1.00  0.73           H  
ATOM   1487  HE  ARG A  95      22.790   3.657  22.516  1.00  0.73           H  
ATOM   1488 1HH1 ARG A  95      20.997   0.992  23.974  1.00  0.73           H  
ATOM   1489 2HH1 ARG A  95      22.399   0.335  24.779  1.00  0.73           H  
ATOM   1490 1HH2 ARG A  95      24.586   2.786  23.568  1.00  0.73           H  
ATOM   1491 2HH2 ARG A  95      24.429   1.344  24.550  1.00  0.73           H  
ATOM   1492  N   TYR A  96      15.899   4.499  21.053  1.00  0.72           N  
ATOM   1493  CA  TYR A  96      14.697   5.056  20.458  1.00  0.72           C  
ATOM   1494  C   TYR A  96      13.829   5.658  21.552  1.00  0.72           C  
ATOM   1495  O   TYR A  96      13.325   6.774  21.408  1.00  0.72           O  
ATOM   1496  CB  TYR A  96      13.876   3.988  19.730  1.00  0.72           C  
ATOM   1497  CG  TYR A  96      14.394   3.538  18.386  1.00  0.72           C  
ATOM   1498  CD1 TYR A  96      14.489   2.185  18.085  1.00  0.72           C  
ATOM   1499  CD2 TYR A  96      14.735   4.475  17.433  1.00  0.72           C  
ATOM   1500  CE1 TYR A  96      14.917   1.787  16.840  1.00  0.72           C  
ATOM   1501  CE2 TYR A  96      15.169   4.068  16.185  1.00  0.72           C  
ATOM   1502  CZ  TYR A  96      15.257   2.747  15.890  1.00  0.72           C  
ATOM   1503  OH  TYR A  96      15.699   2.374  14.661  1.00  0.72           O  
ATOM   1504  H   TYR A  96      16.099   3.503  20.966  1.00  0.72           H  
ATOM   1505  HA  TYR A  96      14.975   5.848  19.763  1.00  0.72           H  
ATOM   1506 1HB  TYR A  96      13.806   3.105  20.369  1.00  0.72           H  
ATOM   1507 2HB  TYR A  96      12.861   4.355  19.593  1.00  0.72           H  
ATOM   1508  HD1 TYR A  96      14.221   1.442  18.820  1.00  0.72           H  
ATOM   1509  HD2 TYR A  96      14.652   5.536  17.669  1.00  0.72           H  
ATOM   1510  HE1 TYR A  96      14.993   0.723  16.607  1.00  0.72           H  
ATOM   1511  HE2 TYR A  96      15.441   4.798  15.431  1.00  0.72           H  
ATOM   1512  HH  TYR A  96      16.216   3.098  14.289  1.00  0.72           H  
ATOM   1513  N   GLU A  97      13.731   4.951  22.682  1.00  0.70           N  
ATOM   1514  CA  GLU A  97      12.933   5.420  23.797  1.00  0.70           C  
ATOM   1515  C   GLU A  97      13.534   6.689  24.384  1.00  0.70           C  
ATOM   1516  O   GLU A  97      12.811   7.649  24.656  1.00  0.70           O  
ATOM   1517  CB  GLU A  97      12.868   4.341  24.875  1.00  0.70           C  
ATOM   1518  CG  GLU A  97      12.024   4.679  26.083  1.00  0.70           C  
ATOM   1519  CD  GLU A  97      10.540   4.770  25.817  1.00  0.70           C  
ATOM   1520  OE1 GLU A  97      10.073   4.221  24.847  1.00  0.70           O  
ATOM   1521  OE2 GLU A  97       9.876   5.406  26.606  1.00  0.70           O  
ATOM   1522  H   GLU A  97      14.170   4.032  22.743  1.00  0.70           H  
ATOM   1523  HA  GLU A  97      11.927   5.639  23.439  1.00  0.70           H  
ATOM   1524 1HB  GLU A  97      12.490   3.415  24.447  1.00  0.70           H  
ATOM   1525 2HB  GLU A  97      13.877   4.136  25.234  1.00  0.70           H  
ATOM   1526 1HG  GLU A  97      12.201   3.930  26.853  1.00  0.70           H  
ATOM   1527 2HG  GLU A  97      12.374   5.634  26.459  1.00  0.70           H  
ATOM   1528  N   ALA A  98      14.862   6.724  24.537  1.00  0.69           N  
ATOM   1529  CA  ALA A  98      15.518   7.905  25.076  1.00  0.69           C  
ATOM   1530  C   ALA A  98      15.267   9.130  24.195  1.00  0.69           C  
ATOM   1531  O   ALA A  98      14.966  10.218  24.692  1.00  0.69           O  
ATOM   1532  CB  ALA A  98      17.003   7.645  25.198  1.00  0.69           C  
ATOM   1533  H   ALA A  98      15.429   5.903  24.321  1.00  0.69           H  
ATOM   1534  HA  ALA A  98      15.099   8.103  26.062  1.00  0.69           H  
ATOM   1535 1HB  ALA A  98      17.487   8.505  25.622  1.00  0.69           H  
ATOM   1536 2HB  ALA A  98      17.171   6.781  25.845  1.00  0.69           H  
ATOM   1537 3HB  ALA A  98      17.413   7.441  24.216  1.00  0.69           H  
ATOM   1538  N   HIS A  99      15.292   8.941  22.874  1.00  0.68           N  
ATOM   1539  CA  HIS A  99      15.055  10.063  21.977  1.00  0.68           C  
ATOM   1540  C   HIS A  99      13.623  10.548  22.076  1.00  0.68           C  
ATOM   1541  O   HIS A  99      13.368  11.759  22.120  1.00  0.68           O  
ATOM   1542  CB  HIS A  99      15.377   9.685  20.527  1.00  0.68           C  
ATOM   1543  CG  HIS A  99      16.816   9.681  20.206  1.00  0.68           C  
ATOM   1544  ND1 HIS A  99      17.654   8.686  20.596  1.00  0.68           N  
ATOM   1545  CD2 HIS A  99      17.566  10.555  19.495  1.00  0.68           C  
ATOM   1546  CE1 HIS A  99      18.871   8.944  20.163  1.00  0.68           C  
ATOM   1547  NE2 HIS A  99      18.847  10.080  19.490  1.00  0.68           N  
ATOM   1548  H   HIS A  99      15.534   8.023  22.493  1.00  0.68           H  
ATOM   1549  HA  HIS A  99      15.703  10.886  22.263  1.00  0.68           H  
ATOM   1550 1HB  HIS A  99      14.979   8.687  20.316  1.00  0.68           H  
ATOM   1551 2HB  HIS A  99      14.889  10.380  19.856  1.00  0.68           H  
ATOM   1552  HD1 HIS A  99      17.382   7.870  21.141  1.00  0.68           H  
ATOM   1553  HD2 HIS A  99      17.326  11.487  18.979  1.00  0.68           H  
ATOM   1554  HE1 HIS A  99      19.673   8.270  20.388  1.00  0.68           H  
ATOM   1555  N   GLN A 100      12.683   9.611  22.181  1.00  0.67           N  
ATOM   1556  CA  GLN A 100      11.292   9.995  22.310  1.00  0.67           C  
ATOM   1557  C   GLN A 100      11.055  10.751  23.625  1.00  0.67           C  
ATOM   1558  O   GLN A 100      10.399  11.794  23.633  1.00  0.67           O  
ATOM   1559  CB  GLN A 100      10.412   8.744  22.234  1.00  0.67           C  
ATOM   1560  CG  GLN A 100      10.371   8.108  20.861  1.00  0.67           C  
ATOM   1561  CD  GLN A 100       9.672   6.767  20.839  1.00  0.67           C  
ATOM   1562  OE1 GLN A 100       8.671   6.539  21.524  1.00  0.67           O  
ATOM   1563  NE2 GLN A 100      10.205   5.864  20.037  1.00  0.67           N  
ATOM   1564  H   GLN A 100      12.936   8.621  22.136  1.00  0.67           H  
ATOM   1565  HA  GLN A 100      11.037  10.656  21.481  1.00  0.67           H  
ATOM   1566 1HB  GLN A 100      10.789   7.997  22.938  1.00  0.67           H  
ATOM   1567 2HB  GLN A 100       9.396   8.992  22.532  1.00  0.67           H  
ATOM   1568 1HG  GLN A 100       9.828   8.776  20.196  1.00  0.67           H  
ATOM   1569 2HG  GLN A 100      11.385   7.975  20.502  1.00  0.67           H  
ATOM   1570 1HE2 GLN A 100       9.792   4.956  19.976  1.00  0.67           H  
ATOM   1571 2HE2 GLN A 100      11.015   6.118  19.510  1.00  0.67           H  
ATOM   1572  N   GLN A 101      11.671  10.291  24.727  1.00  0.67           N  
ATOM   1573  CA  GLN A 101      11.486  10.951  26.023  1.00  0.67           C  
ATOM   1574  C   GLN A 101      12.104  12.345  26.062  1.00  0.67           C  
ATOM   1575  O   GLN A 101      11.617  13.227  26.773  1.00  0.67           O  
ATOM   1576  CB  GLN A 101      12.014  10.104  27.181  1.00  0.67           C  
ATOM   1577  CG  GLN A 101      11.190   8.843  27.470  1.00  0.67           C  
ATOM   1578  CD  GLN A 101      11.665   8.069  28.708  1.00  0.67           C  
ATOM   1579  OE1 GLN A 101      12.323   8.612  29.602  1.00  0.67           O  
ATOM   1580  NE2 GLN A 101      11.314   6.795  28.775  1.00  0.67           N  
ATOM   1581  H   GLN A 101      12.227   9.437  24.674  1.00  0.67           H  
ATOM   1582  HA  GLN A 101      10.416  11.071  26.181  1.00  0.67           H  
ATOM   1583 1HB  GLN A 101      13.033   9.786  26.947  1.00  0.67           H  
ATOM   1584 2HB  GLN A 101      12.046  10.701  28.085  1.00  0.67           H  
ATOM   1585 1HG  GLN A 101      10.153   9.131  27.626  1.00  0.67           H  
ATOM   1586 2HG  GLN A 101      11.259   8.173  26.610  1.00  0.67           H  
ATOM   1587 1HE2 GLN A 101      11.587   6.239  29.552  1.00  0.67           H  
ATOM   1588 2HE2 GLN A 101      10.764   6.368  28.018  1.00  0.67           H  
ATOM   1589  N   LEU A 102      13.141  12.564  25.260  1.00  0.68           N  
ATOM   1590  CA  LEU A 102      13.776  13.870  25.157  1.00  0.68           C  
ATOM   1591  C   LEU A 102      13.030  14.830  24.229  1.00  0.68           C  
ATOM   1592  O   LEU A 102      13.429  15.988  24.092  1.00  0.68           O  
ATOM   1593  CB  LEU A 102      15.219  13.727  24.674  1.00  0.68           C  
ATOM   1594  CG  LEU A 102      16.184  13.106  25.622  1.00  0.68           C  
ATOM   1595  CD1 LEU A 102      17.483  12.886  24.926  1.00  0.68           C  
ATOM   1596  CD2 LEU A 102      16.363  14.041  26.777  1.00  0.68           C  
ATOM   1597  H   LEU A 102      13.535  11.784  24.731  1.00  0.68           H  
ATOM   1598  HA  LEU A 102      13.793  14.310  26.151  1.00  0.68           H  
ATOM   1599 1HB  LEU A 102      15.205  13.081  23.798  1.00  0.68           H  
ATOM   1600 2HB  LEU A 102      15.600  14.705  24.385  1.00  0.68           H  
ATOM   1601  HG  LEU A 102      15.815  12.159  25.967  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 102      18.179  12.455  25.616  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 102      17.327  12.207  24.087  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 102      17.877  13.833  24.564  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 102      17.073  13.632  27.476  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 102      16.731  14.991  26.403  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 102      15.406  14.195  27.272  1.00  0.68           H  
ATOM   1608  N   GLY A 103      11.961  14.365  23.572  1.00  0.70           N  
ATOM   1609  CA  GLY A 103      11.211  15.225  22.670  1.00  0.70           C  
ATOM   1610  C   GLY A 103      11.939  15.483  21.354  1.00  0.70           C  
ATOM   1611  O   GLY A 103      11.732  16.519  20.720  1.00  0.70           O  
ATOM   1612  H   GLY A 103      11.634  13.409  23.703  1.00  0.70           H  
ATOM   1613 1HA  GLY A 103      10.248  14.757  22.463  1.00  0.70           H  
ATOM   1614 2HA  GLY A 103      11.003  16.171  23.165  1.00  0.70           H  
ATOM   1615  N   LEU A 104      12.810  14.567  20.948  1.00  0.72           N  
ATOM   1616  CA  LEU A 104      13.570  14.774  19.729  1.00  0.72           C  
ATOM   1617  C   LEU A 104      12.739  14.333  18.536  1.00  0.72           C  
ATOM   1618  O   LEU A 104      11.834  13.511  18.672  1.00  0.72           O  
ATOM   1619  CB  LEU A 104      14.899  14.030  19.834  1.00  0.72           C  
ATOM   1620  CG  LEU A 104      15.744  14.494  21.034  1.00  0.72           C  
ATOM   1621  CD1 LEU A 104      16.996  13.671  21.149  1.00  0.72           C  
ATOM   1622  CD2 LEU A 104      16.070  15.956  20.893  1.00  0.72           C  
ATOM   1623  H   LEU A 104      12.950  13.708  21.485  1.00  0.72           H  
ATOM   1624  HA  LEU A 104      13.781  15.838  19.624  1.00  0.72           H  
ATOM   1625 1HB  LEU A 104      14.698  12.966  19.954  1.00  0.72           H  
ATOM   1626 2HB  LEU A 104      15.474  14.178  18.918  1.00  0.72           H  
ATOM   1627  HG  LEU A 104      15.167  14.356  21.931  1.00  0.72           H  
ATOM   1628 1HD1 LEU A 104      17.564  14.004  22.013  1.00  0.72           H  
ATOM   1629 2HD1 LEU A 104      16.734  12.639  21.271  1.00  0.72           H  
ATOM   1630 3HD1 LEU A 104      17.599  13.788  20.250  1.00  0.72           H  
ATOM   1631 1HD2 LEU A 104      16.647  16.283  21.760  1.00  0.72           H  
ATOM   1632 2HD2 LEU A 104      16.652  16.116  19.987  1.00  0.72           H  
ATOM   1633 3HD2 LEU A 104      15.141  16.528  20.838  1.00  0.72           H  
ATOM   1634  N   LEU A 105      13.006  14.901  17.367  1.00  0.74           N  
ATOM   1635  CA  LEU A 105      12.243  14.514  16.186  1.00  0.74           C  
ATOM   1636  C   LEU A 105      12.916  13.449  15.330  1.00  0.74           C  
ATOM   1637  O   LEU A 105      12.222  12.668  14.674  1.00  0.74           O  
ATOM   1638  CB  LEU A 105      11.961  15.749  15.337  1.00  0.74           C  
ATOM   1639  CG  LEU A 105      11.148  16.833  16.047  1.00  0.74           C  
ATOM   1640  CD1 LEU A 105      10.982  18.025  15.123  1.00  0.74           C  
ATOM   1641  CD2 LEU A 105       9.808  16.256  16.470  1.00  0.74           C  
ATOM   1642  H   LEU A 105      13.735  15.596  17.297  1.00  0.74           H  
ATOM   1643  HA  LEU A 105      11.288  14.111  16.521  1.00  0.74           H  
ATOM   1644 1HB  LEU A 105      12.909  16.185  15.026  1.00  0.74           H  
ATOM   1645 2HB  LEU A 105      11.412  15.444  14.447  1.00  0.74           H  
ATOM   1646  HG  LEU A 105      11.686  17.170  16.935  1.00  0.74           H  
ATOM   1647 1HD1 LEU A 105      10.413  18.804  15.630  1.00  0.74           H  
ATOM   1648 2HD1 LEU A 105      11.963  18.413  14.849  1.00  0.74           H  
ATOM   1649 3HD1 LEU A 105      10.450  17.716  14.223  1.00  0.74           H  
ATOM   1650 1HD2 LEU A 105       9.228  17.021  16.986  1.00  0.74           H  
ATOM   1651 2HD2 LEU A 105       9.262  15.918  15.589  1.00  0.74           H  
ATOM   1652 3HD2 LEU A 105       9.972  15.410  17.143  1.00  0.74           H  
ATOM   1653  N   THR A 106      14.250  13.432  15.318  1.00  0.77           N  
ATOM   1654  CA  THR A 106      15.002  12.512  14.471  1.00  0.77           C  
ATOM   1655  C   THR A 106      16.031  11.717  15.256  1.00  0.77           C  
ATOM   1656  O   THR A 106      16.375  12.077  16.387  1.00  0.77           O  
ATOM   1657  CB  THR A 106      15.759  13.263  13.347  1.00  0.77           C  
ATOM   1658  OG1 THR A 106      16.743  14.128  13.941  1.00  0.77           O  
ATOM   1659  CG2 THR A 106      14.838  14.100  12.471  1.00  0.77           C  
ATOM   1660  H   THR A 106      14.755  14.081  15.899  1.00  0.77           H  
ATOM   1661  HA  THR A 106      14.309  11.803  14.035  1.00  0.77           H  
ATOM   1662  HB  THR A 106      16.271  12.532  12.715  1.00  0.77           H  
ATOM   1663  HG1 THR A 106      17.270  14.542  13.246  1.00  0.77           H  
ATOM   1664 1HG2 THR A 106      15.434  14.598  11.709  1.00  0.77           H  
ATOM   1665 2HG2 THR A 106      14.119  13.486  11.991  1.00  0.77           H  
ATOM   1666 3HG2 THR A 106      14.331  14.845  13.076  1.00  0.77           H  
ATOM   1667  N   ILE A 107      16.546  10.666  14.627  1.00  0.80           N  
ATOM   1668  CA  ILE A 107      17.587   9.825  15.203  1.00  0.80           C  
ATOM   1669  C   ILE A 107      18.572   9.302  14.155  1.00  0.80           C  
ATOM   1670  O   ILE A 107      18.183   8.951  13.033  1.00  0.80           O  
ATOM   1671  CB  ILE A 107      16.931   8.654  15.921  1.00  0.80           C  
ATOM   1672  CG1 ILE A 107      17.949   7.854  16.661  1.00  0.80           C  
ATOM   1673  CG2 ILE A 107      16.179   7.851  14.916  1.00  0.80           C  
ATOM   1674  CD1 ILE A 107      17.345   6.929  17.628  1.00  0.80           C  
ATOM   1675  H   ILE A 107      16.163  10.439  13.711  1.00  0.80           H  
ATOM   1676  HA  ILE A 107      18.143  10.416  15.932  1.00  0.80           H  
ATOM   1677  HB  ILE A 107      16.253   9.038  16.666  1.00  0.80           H  
ATOM   1678 1HG1 ILE A 107      18.549   7.269  15.962  1.00  0.80           H  
ATOM   1679 2HG1 ILE A 107      18.597   8.537  17.190  1.00  0.80           H  
ATOM   1680 1HG2 ILE A 107      15.692   7.024  15.401  1.00  0.80           H  
ATOM   1681 2HG2 ILE A 107      15.432   8.480  14.426  1.00  0.80           H  
ATOM   1682 3HG2 ILE A 107      16.866   7.498  14.189  1.00  0.80           H  
ATOM   1683 1HD1 ILE A 107      18.126   6.387  18.151  1.00  0.80           H  
ATOM   1684 2HD1 ILE A 107      16.744   7.474  18.341  1.00  0.80           H  
ATOM   1685 3HD1 ILE A 107      16.735   6.263  17.087  1.00  0.80           H  
ATOM   1686  N   ARG A 108      19.853   9.218  14.516  1.00  0.83           N  
ATOM   1687  CA  ARG A 108      20.813   8.660  13.574  1.00  0.83           C  
ATOM   1688  C   ARG A 108      20.715   7.142  13.511  1.00  0.83           C  
ATOM   1689  O   ARG A 108      20.783   6.436  14.527  1.00  0.83           O  
ATOM   1690  CB  ARG A 108      22.229   9.120  13.899  1.00  0.83           C  
ATOM   1691  CG  ARG A 108      22.450  10.569  13.619  1.00  0.83           C  
ATOM   1692  CD  ARG A 108      23.779  11.068  14.018  1.00  0.83           C  
ATOM   1693  NE  ARG A 108      23.906  12.485  13.687  1.00  0.83           N  
ATOM   1694  CZ  ARG A 108      24.904  13.299  14.059  1.00  0.83           C  
ATOM   1695  NH1 ARG A 108      25.906  12.866  14.804  1.00  0.83           N  
ATOM   1696  NH2 ARG A 108      24.844  14.550  13.654  1.00  0.83           N  
ATOM   1697  H   ARG A 108      20.147   9.526  15.431  1.00  0.83           H  
ATOM   1698  HA  ARG A 108      20.581   9.050  12.589  1.00  0.83           H  
ATOM   1699 1HB  ARG A 108      22.464   8.935  14.939  1.00  0.83           H  
ATOM   1700 2HB  ARG A 108      22.938   8.558  13.293  1.00  0.83           H  
ATOM   1701 1HG  ARG A 108      22.383  10.696  12.542  1.00  0.83           H  
ATOM   1702 2HG  ARG A 108      21.681  11.168  14.106  1.00  0.83           H  
ATOM   1703 1HD  ARG A 108      23.914  10.950  15.094  1.00  0.83           H  
ATOM   1704 2HD  ARG A 108      24.555  10.520  13.486  1.00  0.83           H  
ATOM   1705  HE  ARG A 108      23.172  12.918  13.102  1.00  0.83           H  
ATOM   1706 1HH1 ARG A 108      25.933  11.901  15.105  1.00  0.83           H  
ATOM   1707 2HH1 ARG A 108      26.645  13.500  15.071  1.00  0.83           H  
ATOM   1708 1HH2 ARG A 108      24.033  14.828  13.074  1.00  0.83           H  
ATOM   1709 2HH2 ARG A 108      25.563  15.209  13.903  1.00  0.83           H  
ATOM   1710  N   CYS A 109      20.558   6.664  12.291  1.00  0.87           N  
ATOM   1711  CA  CYS A 109      20.415   5.257  11.998  1.00  0.87           C  
ATOM   1712  C   CYS A 109      21.331   4.786  10.888  1.00  0.87           C  
ATOM   1713  O   CYS A 109      21.722   5.566  10.023  1.00  0.87           O  
ATOM   1714  CB  CYS A 109      18.972   4.967  11.647  1.00  0.87           C  
ATOM   1715  SG  CYS A 109      17.827   5.210  13.019  1.00  0.87           S  
ATOM   1716  H   CYS A 109      20.501   7.330  11.521  1.00  0.87           H  
ATOM   1717  HA  CYS A 109      20.656   4.698  12.893  1.00  0.87           H  
ATOM   1718 1HB  CYS A 109      18.660   5.628  10.845  1.00  0.87           H  
ATOM   1719 2HB  CYS A 109      18.886   3.943  11.297  1.00  0.87           H  
ATOM   1720  HG  CYS A 109      17.989   6.537  13.105  1.00  0.87           H  
ATOM   1721  N   LYS A 110      21.643   3.495  10.898  1.00  0.91           N  
ATOM   1722  CA  LYS A 110      22.441   2.891   9.835  1.00  0.91           C  
ATOM   1723  C   LYS A 110      21.543   2.035   8.968  1.00  0.91           C  
ATOM   1724  O   LYS A 110      21.001   1.033   9.425  1.00  0.91           O  
ATOM   1725  CB  LYS A 110      23.588   2.072  10.417  1.00  0.91           C  
ATOM   1726  CG  LYS A 110      24.491   1.441   9.386  1.00  0.91           C  
ATOM   1727  CD  LYS A 110      25.761   0.875  10.023  1.00  0.91           C  
ATOM   1728  CE  LYS A 110      25.455  -0.362  10.860  1.00  0.91           C  
ATOM   1729  NZ  LYS A 110      26.696  -1.004  11.385  1.00  0.91           N  
ATOM   1730  H   LYS A 110      21.270   2.922  11.651  1.00  0.91           H  
ATOM   1731  HA  LYS A 110      22.836   3.673   9.200  1.00  0.91           H  
ATOM   1732 1HB  LYS A 110      24.193   2.703  11.063  1.00  0.91           H  
ATOM   1733 2HB  LYS A 110      23.184   1.273  11.036  1.00  0.91           H  
ATOM   1734 1HG  LYS A 110      23.950   0.629   8.898  1.00  0.91           H  
ATOM   1735 2HG  LYS A 110      24.755   2.178   8.630  1.00  0.91           H  
ATOM   1736 1HD  LYS A 110      26.475   0.611   9.241  1.00  0.91           H  
ATOM   1737 2HD  LYS A 110      26.214   1.632  10.664  1.00  0.91           H  
ATOM   1738 1HE  LYS A 110      24.822  -0.075  11.700  1.00  0.91           H  
ATOM   1739 2HE  LYS A 110      24.914  -1.085  10.243  1.00  0.91           H  
ATOM   1740 1HZ  LYS A 110      26.440  -1.816  11.930  1.00  0.91           H  
ATOM   1741 2HZ  LYS A 110      27.284  -1.286  10.614  1.00  0.91           H  
ATOM   1742 3HZ  LYS A 110      27.197  -0.349  11.968  1.00  0.91           H  
ATOM   1743  N   ILE A 111      21.348   2.470   7.725  1.00  0.96           N  
ATOM   1744  CA  ILE A 111      20.384   1.827   6.856  1.00  0.96           C  
ATOM   1745  C   ILE A 111      20.933   0.856   5.840  1.00  0.96           C  
ATOM   1746  O   ILE A 111      21.845   1.157   5.055  1.00  0.96           O  
ATOM   1747  CB  ILE A 111      19.491   2.847   6.128  1.00  0.96           C  
ATOM   1748  CG1 ILE A 111      18.558   3.554   7.117  1.00  0.96           C  
ATOM   1749  CG2 ILE A 111      18.663   2.125   5.065  1.00  0.96           C  
ATOM   1750  CD1 ILE A 111      19.228   4.518   8.027  1.00  0.96           C  
ATOM   1751  H   ILE A 111      21.847   3.291   7.387  1.00  0.96           H  
ATOM   1752  HA  ILE A 111      19.720   1.271   7.495  1.00  0.96           H  
ATOM   1753  HB  ILE A 111      20.119   3.610   5.656  1.00  0.96           H  
ATOM   1754 1HG1 ILE A 111      17.830   4.093   6.548  1.00  0.96           H  
ATOM   1755 2HG1 ILE A 111      18.041   2.807   7.707  1.00  0.96           H  
ATOM   1756 1HG2 ILE A 111      18.043   2.831   4.536  1.00  0.96           H  
ATOM   1757 2HG2 ILE A 111      19.318   1.638   4.350  1.00  0.96           H  
ATOM   1758 3HG2 ILE A 111      18.029   1.371   5.546  1.00  0.96           H  
ATOM   1759 1HD1 ILE A 111      18.507   4.982   8.660  1.00  0.96           H  
ATOM   1760 2HD1 ILE A 111      19.923   4.019   8.618  1.00  0.96           H  
ATOM   1761 3HD1 ILE A 111      19.738   5.263   7.461  1.00  0.96           H  
ATOM   1762  N   ARG A 112      20.342  -0.333   5.889  1.00  0.99           N  
ATOM   1763  CA  ARG A 112      20.645  -1.429   4.988  1.00  0.99           C  
ATOM   1764  C   ARG A 112      19.362  -1.820   4.268  1.00  0.99           C  
ATOM   1765  O   ARG A 112      18.282  -1.732   4.844  1.00  0.99           O  
ATOM   1766  CB  ARG A 112      21.155  -2.635   5.754  1.00  0.99           C  
ATOM   1767  CG  ARG A 112      22.484  -2.471   6.452  1.00  0.99           C  
ATOM   1768  CD  ARG A 112      22.948  -3.778   7.017  1.00  0.99           C  
ATOM   1769  NE  ARG A 112      22.143  -4.221   8.161  1.00  0.99           N  
ATOM   1770  CZ  ARG A 112      21.783  -5.504   8.396  1.00  0.99           C  
ATOM   1771  NH1 ARG A 112      22.121  -6.458   7.542  1.00  0.99           N  
ATOM   1772  NH2 ARG A 112      21.088  -5.800   9.481  1.00  0.99           N  
ATOM   1773  H   ARG A 112      19.629  -0.465   6.610  1.00  0.99           H  
ATOM   1774  HA  ARG A 112      21.389  -1.108   4.261  1.00  0.99           H  
ATOM   1775 1HB  ARG A 112      20.430  -2.895   6.522  1.00  0.99           H  
ATOM   1776 2HB  ARG A 112      21.230  -3.487   5.077  1.00  0.99           H  
ATOM   1777 1HG  ARG A 112      23.207  -2.112   5.735  1.00  0.99           H  
ATOM   1778 2HG  ARG A 112      22.386  -1.751   7.273  1.00  0.99           H  
ATOM   1779 1HD  ARG A 112      22.893  -4.544   6.247  1.00  0.99           H  
ATOM   1780 2HD  ARG A 112      23.979  -3.674   7.351  1.00  0.99           H  
ATOM   1781  HE  ARG A 112      21.889  -3.520   8.888  1.00  0.99           H  
ATOM   1782 1HH1 ARG A 112      22.651  -6.229   6.713  1.00  0.99           H  
ATOM   1783 2HH1 ARG A 112      21.849  -7.413   7.719  1.00  0.99           H  
ATOM   1784 1HH2 ARG A 112      20.828  -5.046  10.151  1.00  0.99           H  
ATOM   1785 2HH2 ARG A 112      20.813  -6.748   9.669  1.00  0.99           H  
ATOM   1786  N   ARG A 113      19.470  -2.265   3.025  1.00  1.01           N  
ATOM   1787  CA  ARG A 113      18.281  -2.709   2.303  1.00  1.01           C  
ATOM   1788  C   ARG A 113      17.935  -4.138   2.685  1.00  1.01           C  
ATOM   1789  O   ARG A 113      18.824  -4.988   2.752  1.00  1.01           O  
ATOM   1790  CB  ARG A 113      18.493  -2.618   0.801  1.00  1.01           C  
ATOM   1791  CG  ARG A 113      17.285  -3.008  -0.045  1.00  1.01           C  
ATOM   1792  CD  ARG A 113      17.539  -2.783  -1.500  1.00  1.01           C  
ATOM   1793  NE  ARG A 113      16.406  -3.182  -2.318  1.00  1.01           N  
ATOM   1794  CZ  ARG A 113      16.368  -3.115  -3.667  1.00  1.01           C  
ATOM   1795  NH1 ARG A 113      17.405  -2.658  -4.334  1.00  1.01           N  
ATOM   1796  NH2 ARG A 113      15.286  -3.507  -4.318  1.00  1.01           N  
ATOM   1797  H   ARG A 113      20.376  -2.309   2.579  1.00  1.01           H  
ATOM   1798  HA  ARG A 113      17.441  -2.064   2.569  1.00  1.01           H  
ATOM   1799 1HB  ARG A 113      18.764  -1.598   0.536  1.00  1.01           H  
ATOM   1800 2HB  ARG A 113      19.320  -3.265   0.513  1.00  1.01           H  
ATOM   1801 1HG  ARG A 113      17.057  -4.066   0.106  1.00  1.01           H  
ATOM   1802 2HG  ARG A 113      16.422  -2.408   0.261  1.00  1.01           H  
ATOM   1803 1HD  ARG A 113      17.730  -1.725  -1.676  1.00  1.01           H  
ATOM   1804 2HD  ARG A 113      18.406  -3.365  -1.810  1.00  1.01           H  
ATOM   1805  HE  ARG A 113      15.589  -3.542  -1.840  1.00  1.01           H  
ATOM   1806 1HH1 ARG A 113      18.232  -2.357  -3.839  1.00  1.01           H  
ATOM   1807 2HH1 ARG A 113      17.375  -2.609  -5.342  1.00  1.01           H  
ATOM   1808 1HH2 ARG A 113      14.489  -3.860  -3.807  1.00  1.01           H  
ATOM   1809 2HH2 ARG A 113      15.258  -3.456  -5.325  1.00  1.01           H  
ATOM   1810  N   GLY A 114      16.663  -4.401   2.957  1.00  1.00           N  
ATOM   1811  CA  GLY A 114      16.260  -5.765   3.286  1.00  1.00           C  
ATOM   1812  C   GLY A 114      15.079  -6.237   2.449  1.00  1.00           C  
ATOM   1813  O   GLY A 114      14.611  -5.538   1.548  1.00  1.00           O  
ATOM   1814  H   GLY A 114      15.974  -3.648   2.908  1.00  1.00           H  
ATOM   1815 1HA  GLY A 114      17.099  -6.445   3.143  1.00  1.00           H  
ATOM   1816 2HA  GLY A 114      15.995  -5.813   4.342  1.00  1.00           H  
ATOM   1817  N   THR A 115      14.562  -7.405   2.804  1.00  0.98           N  
ATOM   1818  CA  THR A 115      13.411  -8.003   2.138  1.00  0.98           C  
ATOM   1819  C   THR A 115      12.313  -8.307   3.148  1.00  0.98           C  
ATOM   1820  O   THR A 115      12.551  -8.255   4.354  1.00  0.98           O  
ATOM   1821  CB  THR A 115      13.816  -9.318   1.449  1.00  0.98           C  
ATOM   1822  OG1 THR A 115      14.219 -10.285   2.462  1.00  0.98           O  
ATOM   1823  CG2 THR A 115      14.977  -9.080   0.494  1.00  0.98           C  
ATOM   1824  H   THR A 115      15.034  -7.941   3.526  1.00  0.98           H  
ATOM   1825  HA  THR A 115      13.019  -7.305   1.398  1.00  0.98           H  
ATOM   1826  HB  THR A 115      12.968  -9.714   0.894  1.00  0.98           H  
ATOM   1827  HG1 THR A 115      14.974  -9.932   2.932  1.00  0.98           H  
ATOM   1828 1HG2 THR A 115      15.253 -10.020   0.014  1.00  0.98           H  
ATOM   1829 2HG2 THR A 115      14.679  -8.358  -0.268  1.00  0.98           H  
ATOM   1830 3HG2 THR A 115      15.833  -8.693   1.043  1.00  0.98           H  
ATOM   1831  N   LYS A 116      11.126  -8.680   2.670  1.00  0.94           N  
ATOM   1832  CA  LYS A 116      10.066  -9.048   3.607  1.00  0.94           C  
ATOM   1833  C   LYS A 116      10.475 -10.271   4.419  1.00  0.94           C  
ATOM   1834  O   LYS A 116      10.165 -10.371   5.606  1.00  0.94           O  
ATOM   1835  CB  LYS A 116       8.760  -9.299   2.871  1.00  0.94           C  
ATOM   1836  CG  LYS A 116       8.119  -8.032   2.310  1.00  0.94           C  
ATOM   1837  CD  LYS A 116       6.773  -8.323   1.650  1.00  0.94           C  
ATOM   1838  CE  LYS A 116       6.101  -7.032   1.190  1.00  0.94           C  
ATOM   1839  NZ  LYS A 116       6.862  -6.376   0.102  1.00  0.94           N  
ATOM   1840  H   LYS A 116      10.959  -8.702   1.674  1.00  0.94           H  
ATOM   1841  HA  LYS A 116       9.918  -8.222   4.300  1.00  0.94           H  
ATOM   1842 1HB  LYS A 116       8.931  -9.991   2.046  1.00  0.94           H  
ATOM   1843 2HB  LYS A 116       8.046  -9.766   3.548  1.00  0.94           H  
ATOM   1844 1HG  LYS A 116       7.970  -7.315   3.119  1.00  0.94           H  
ATOM   1845 2HG  LYS A 116       8.784  -7.579   1.572  1.00  0.94           H  
ATOM   1846 1HD  LYS A 116       6.921  -8.974   0.788  1.00  0.94           H  
ATOM   1847 2HD  LYS A 116       6.119  -8.830   2.360  1.00  0.94           H  
ATOM   1848 1HE  LYS A 116       5.094  -7.249   0.837  1.00  0.94           H  
ATOM   1849 2HE  LYS A 116       6.040  -6.346   2.034  1.00  0.94           H  
ATOM   1850 1HZ  LYS A 116       6.424  -5.489  -0.175  1.00  0.94           H  
ATOM   1851 2HZ  LYS A 116       7.795  -6.139   0.427  1.00  0.94           H  
ATOM   1852 3HZ  LYS A 116       6.935  -6.967  -0.697  1.00  0.94           H  
ATOM   1853  N   GLU A 117      11.194 -11.200   3.784  1.00  0.91           N  
ATOM   1854  CA  GLU A 117      11.679 -12.371   4.496  1.00  0.91           C  
ATOM   1855  C   GLU A 117      12.601 -11.934   5.633  1.00  0.91           C  
ATOM   1856  O   GLU A 117      12.540 -12.470   6.743  1.00  0.91           O  
ATOM   1857  CB  GLU A 117      12.395 -13.342   3.553  1.00  0.91           C  
ATOM   1858  CG  GLU A 117      12.926 -14.548   4.271  1.00  0.91           C  
ATOM   1859  CD  GLU A 117      13.558 -15.617   3.422  1.00  0.91           C  
ATOM   1860  OE1 GLU A 117      13.491 -15.548   2.217  1.00  0.91           O  
ATOM   1861  OE2 GLU A 117      14.150 -16.505   4.013  1.00  0.91           O  
ATOM   1862  H   GLU A 117      11.419 -11.076   2.808  1.00  0.91           H  
ATOM   1863  HA  GLU A 117      10.829 -12.889   4.932  1.00  0.91           H  
ATOM   1864 1HB  GLU A 117      11.710 -13.674   2.773  1.00  0.91           H  
ATOM   1865 2HB  GLU A 117      13.232 -12.836   3.070  1.00  0.91           H  
ATOM   1866 1HG  GLU A 117      13.681 -14.172   4.923  1.00  0.91           H  
ATOM   1867 2HG  GLU A 117      12.136 -14.982   4.886  1.00  0.91           H  
ATOM   1868  N   THR A 118      13.453 -10.940   5.354  1.00  0.89           N  
ATOM   1869  CA  THR A 118      14.393 -10.443   6.351  1.00  0.89           C  
ATOM   1870  C   THR A 118      13.605  -9.997   7.586  1.00  0.89           C  
ATOM   1871  O   THR A 118      13.948 -10.342   8.730  1.00  0.89           O  
ATOM   1872  CB  THR A 118      15.164  -9.206   5.842  1.00  0.89           C  
ATOM   1873  OG1 THR A 118      15.829  -9.482   4.605  1.00  0.89           O  
ATOM   1874  CG2 THR A 118      16.186  -8.820   6.824  1.00  0.89           C  
ATOM   1875  H   THR A 118      13.470 -10.554   4.411  1.00  0.89           H  
ATOM   1876  HA  THR A 118      15.083 -11.239   6.631  1.00  0.89           H  
ATOM   1877  HB  THR A 118      14.486  -8.377   5.717  1.00  0.89           H  
ATOM   1878  HG1 THR A 118      15.247 -10.012   4.061  1.00  0.89           H  
ATOM   1879 1HG2 THR A 118      16.726  -7.945   6.466  1.00  0.89           H  
ATOM   1880 2HG2 THR A 118      15.688  -8.597   7.754  1.00  0.89           H  
ATOM   1881 3HG2 THR A 118      16.883  -9.642   6.966  1.00  0.89           H  
ATOM   1882  N   LEU A 119      12.519  -9.249   7.335  1.00  0.89           N  
ATOM   1883  CA  LEU A 119      11.703  -8.717   8.419  1.00  0.89           C  
ATOM   1884  C   LEU A 119      11.081  -9.858   9.216  1.00  0.89           C  
ATOM   1885  O   LEU A 119      11.068  -9.825  10.451  1.00  0.89           O  
ATOM   1886  CB  LEU A 119      10.551  -7.866   7.856  1.00  0.89           C  
ATOM   1887  CG  LEU A 119      10.928  -6.599   7.158  1.00  0.89           C  
ATOM   1888  CD1 LEU A 119       9.674  -5.964   6.578  1.00  0.89           C  
ATOM   1889  CD2 LEU A 119      11.610  -5.689   8.100  1.00  0.89           C  
ATOM   1890  H   LEU A 119      12.303  -9.016   6.363  1.00  0.89           H  
ATOM   1891  HA  LEU A 119      12.328  -8.118   9.076  1.00  0.89           H  
ATOM   1892 1HB  LEU A 119       9.984  -8.466   7.157  1.00  0.89           H  
ATOM   1893 2HB  LEU A 119       9.891  -7.599   8.680  1.00  0.89           H  
ATOM   1894  HG  LEU A 119      11.597  -6.840   6.337  1.00  0.89           H  
ATOM   1895 1HD1 LEU A 119       9.936  -5.058   6.056  1.00  0.89           H  
ATOM   1896 2HD1 LEU A 119       9.199  -6.654   5.889  1.00  0.89           H  
ATOM   1897 3HD1 LEU A 119       8.985  -5.728   7.385  1.00  0.89           H  
ATOM   1898 1HD2 LEU A 119      11.895  -4.774   7.590  1.00  0.89           H  
ATOM   1899 2HD2 LEU A 119      10.927  -5.455   8.915  1.00  0.89           H  
ATOM   1900 3HD2 LEU A 119      12.496  -6.183   8.483  1.00  0.89           H  
ATOM   1901  N   ARG A 120      10.640 -10.903   8.515  1.00  0.92           N  
ATOM   1902  CA  ARG A 120      10.022 -12.041   9.175  1.00  0.92           C  
ATOM   1903  C   ARG A 120      11.005 -12.747  10.102  1.00  0.92           C  
ATOM   1904  O   ARG A 120      10.619 -13.157  11.197  1.00  0.92           O  
ATOM   1905  CB  ARG A 120       9.465 -13.012   8.143  1.00  0.92           C  
ATOM   1906  CG  ARG A 120       8.223 -12.498   7.411  1.00  0.92           C  
ATOM   1907  CD  ARG A 120       7.787 -13.415   6.325  1.00  0.92           C  
ATOM   1908  NE  ARG A 120       6.604 -12.918   5.637  1.00  0.92           N  
ATOM   1909  CZ  ARG A 120       6.137 -13.400   4.468  1.00  0.92           C  
ATOM   1910  NH1 ARG A 120       6.765 -14.386   3.865  1.00  0.92           N  
ATOM   1911  NH2 ARG A 120       5.047 -12.884   3.928  1.00  0.92           N  
ATOM   1912  H   ARG A 120      10.685 -10.876   7.494  1.00  0.92           H  
ATOM   1913  HA  ARG A 120       9.189 -11.675   9.772  1.00  0.92           H  
ATOM   1914 1HB  ARG A 120      10.223 -13.232   7.400  1.00  0.92           H  
ATOM   1915 2HB  ARG A 120       9.203 -13.950   8.631  1.00  0.92           H  
ATOM   1916 1HG  ARG A 120       7.404 -12.401   8.121  1.00  0.92           H  
ATOM   1917 2HG  ARG A 120       8.435 -11.526   6.976  1.00  0.92           H  
ATOM   1918 1HD  ARG A 120       8.587 -13.513   5.595  1.00  0.92           H  
ATOM   1919 2HD  ARG A 120       7.555 -14.393   6.743  1.00  0.92           H  
ATOM   1920  HE  ARG A 120       6.093 -12.161   6.071  1.00  0.92           H  
ATOM   1921 1HH1 ARG A 120       7.600 -14.779   4.277  1.00  0.92           H  
ATOM   1922 2HH1 ARG A 120       6.414 -14.747   2.990  1.00  0.92           H  
ATOM   1923 1HH2 ARG A 120       4.562 -12.127   4.391  1.00  0.92           H  
ATOM   1924 2HH2 ARG A 120       4.696 -13.247   3.053  1.00  0.92           H  
ATOM   1925  N   HIS A 121      12.282 -12.817   9.715  1.00  0.97           N  
ATOM   1926  CA  HIS A 121      13.280 -13.475  10.559  1.00  0.97           C  
ATOM   1927  C   HIS A 121      13.578 -12.650  11.809  1.00  0.97           C  
ATOM   1928  O   HIS A 121      13.865 -13.199  12.873  1.00  0.97           O  
ATOM   1929  CB  HIS A 121      14.582 -13.737   9.795  1.00  0.97           C  
ATOM   1930  CG  HIS A 121      14.474 -14.825   8.772  1.00  0.97           C  
ATOM   1931  ND1 HIS A 121      14.217 -16.147   9.100  1.00  0.97           N  
ATOM   1932  CD2 HIS A 121      14.599 -14.787   7.438  1.00  0.97           C  
ATOM   1933  CE1 HIS A 121      14.174 -16.869   7.988  1.00  0.97           C  
ATOM   1934  NE2 HIS A 121      14.401 -16.068   6.964  1.00  0.97           N  
ATOM   1935  H   HIS A 121      12.541 -12.461   8.790  1.00  0.97           H  
ATOM   1936  HA  HIS A 121      12.891 -14.438  10.891  1.00  0.97           H  
ATOM   1937 1HB  HIS A 121      14.883 -12.820   9.281  1.00  0.97           H  
ATOM   1938 2HB  HIS A 121      15.372 -13.995  10.497  1.00  0.97           H  
ATOM   1939  HD2 HIS A 121      14.810 -13.898   6.849  1.00  0.97           H  
ATOM   1940  HE1 HIS A 121      13.982 -17.939   7.926  1.00  0.97           H  
ATOM   1941  HE2 HIS A 121      14.420 -16.336   5.957  1.00  0.97           H  
ATOM   1942  N   HIS A 122      13.481 -11.330  11.697  1.00  1.03           N  
ATOM   1943  CA  HIS A 122      13.688 -10.458  12.850  1.00  1.03           C  
ATOM   1944  C   HIS A 122      12.525 -10.512  13.842  1.00  1.03           C  
ATOM   1945  O   HIS A 122      12.719 -10.342  15.049  1.00  1.03           O  
ATOM   1946  CB  HIS A 122      13.901  -9.013  12.405  1.00  1.03           C  
ATOM   1947  CG  HIS A 122      15.254  -8.742  11.850  1.00  1.03           C  
ATOM   1948  ND1 HIS A 122      15.646  -9.138  10.597  1.00  1.03           N  
ATOM   1949  CD2 HIS A 122      16.310  -8.094  12.392  1.00  1.03           C  
ATOM   1950  CE1 HIS A 122      16.900  -8.760  10.396  1.00  1.03           C  
ATOM   1951  NE2 HIS A 122      17.323  -8.123  11.471  1.00  1.03           N  
ATOM   1952  H   HIS A 122      13.284 -10.921  10.780  1.00  1.03           H  
ATOM   1953  HA  HIS A 122      14.584 -10.776  13.380  1.00  1.03           H  
ATOM   1954 1HB  HIS A 122      13.159  -8.751  11.648  1.00  1.03           H  
ATOM   1955 2HB  HIS A 122      13.744  -8.360  13.254  1.00  1.03           H  
ATOM   1956  HD1 HIS A 122      15.074  -9.664   9.931  1.00  1.03           H  
ATOM   1957  HD2 HIS A 122      16.461  -7.606  13.355  1.00  1.03           H  
ATOM   1958  HE1 HIS A 122      17.408  -8.987   9.464  1.00  1.03           H  
ATOM   1959  N   LEU A 123      11.317 -10.735  13.327  1.00  1.12           N  
ATOM   1960  CA  LEU A 123      10.125 -10.717  14.161  1.00  1.12           C  
ATOM   1961  C   LEU A 123       9.593 -12.063  14.680  1.00  1.12           C  
ATOM   1962  O   LEU A 123       8.961 -12.086  15.746  1.00  1.12           O  
ATOM   1963  CB  LEU A 123       9.038  -9.988  13.386  1.00  1.12           C  
ATOM   1964  CG  LEU A 123       9.444  -8.563  13.054  1.00  1.12           C  
ATOM   1965  CD1 LEU A 123       8.374  -7.869  12.259  1.00  1.12           C  
ATOM   1966  CD2 LEU A 123       9.756  -7.880  14.324  1.00  1.12           C  
ATOM   1967  H   LEU A 123      11.226 -10.845  12.316  1.00  1.12           H  
ATOM   1968  HA  LEU A 123      10.361 -10.118  15.034  1.00  1.12           H  
ATOM   1969 1HB  LEU A 123       8.858 -10.521  12.449  1.00  1.12           H  
ATOM   1970 2HB  LEU A 123       8.123  -9.971  13.971  1.00  1.12           H  
ATOM   1971  HG  LEU A 123      10.339  -8.576  12.440  1.00  1.12           H  
ATOM   1972 1HD1 LEU A 123       8.698  -6.856  12.025  1.00  1.12           H  
ATOM   1973 2HD1 LEU A 123       8.204  -8.419  11.332  1.00  1.12           H  
ATOM   1974 3HD1 LEU A 123       7.455  -7.832  12.839  1.00  1.12           H  
ATOM   1975 1HD2 LEU A 123      10.073  -6.902  14.122  1.00  1.12           H  
ATOM   1976 2HD2 LEU A 123       8.881  -7.859  14.966  1.00  1.12           H  
ATOM   1977 3HD2 LEU A 123      10.555  -8.417  14.810  1.00  1.12           H  
ATOM   1978  N   ARG A 124       9.805 -13.162  13.951  1.00  1.21           N  
ATOM   1979  CA  ARG A 124       9.246 -14.456  14.353  1.00  1.21           C  
ATOM   1980  C   ARG A 124      10.246 -15.606  14.246  1.00  1.21           C  
ATOM   1981  O   ARG A 124      10.798 -16.029  15.264  1.00  1.21           O  
ATOM   1982  OXT ARG A 124      10.171 -16.343  13.263  1.00  1.21           O  
ATOM   1983  CB  ARG A 124       8.018 -14.790  13.510  1.00  1.21           C  
ATOM   1984  CG  ARG A 124       6.814 -13.854  13.691  1.00  1.21           C  
ATOM   1985  CD  ARG A 124       6.191 -14.041  15.036  1.00  1.21           C  
ATOM   1986  NE  ARG A 124       5.008 -13.222  15.222  1.00  1.21           N  
ATOM   1987  CZ  ARG A 124       4.998 -11.949  15.676  1.00  1.21           C  
ATOM   1988  NH1 ARG A 124       6.117 -11.323  15.997  1.00  1.21           N  
ATOM   1989  NH2 ARG A 124       3.839 -11.323  15.805  1.00  1.21           N  
ATOM   1990  H   ARG A 124      10.319 -13.101  13.074  1.00  1.21           H  
ATOM   1991  HA  ARG A 124       8.932 -14.381  15.393  1.00  1.21           H  
ATOM   1992 1HB  ARG A 124       8.295 -14.762  12.454  1.00  1.21           H  
ATOM   1993 2HB  ARG A 124       7.687 -15.803  13.734  1.00  1.21           H  
ATOM   1994 1HG  ARG A 124       7.113 -12.816  13.584  1.00  1.21           H  
ATOM   1995 2HG  ARG A 124       6.064 -14.089  12.936  1.00  1.21           H  
ATOM   1996 1HD  ARG A 124       5.901 -15.084  15.156  1.00  1.21           H  
ATOM   1997 2HD  ARG A 124       6.910 -13.778  15.810  1.00  1.21           H  
ATOM   1998  HE  ARG A 124       4.118 -13.640  14.998  1.00  1.21           H  
ATOM   1999 1HH1 ARG A 124       7.038 -11.782  15.909  1.00  1.21           H  
ATOM   2000 2HH1 ARG A 124       6.079 -10.377  16.338  1.00  1.21           H  
ATOM   2001 1HH2 ARG A 124       2.979 -11.797  15.564  1.00  1.21           H  
ATOM   2002 2HH2 ARG A 124       3.813 -10.377  16.149  1.00  1.21           H  
TER    2003
ENDMDL

REMARK ID 699578 MODEL 5 Solanum
PFRMAT TS
TARGET Solanum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.127   0.988  -0.896  1.00  9.92           N  
ATOM      2  CA  MET A   1       0.981   1.090   0.280  1.00  9.92           C  
ATOM      3  C   MET A   1       1.298   2.525   0.656  1.00  9.92           C  
ATOM      4  O   MET A   1       1.886   3.275  -0.124  1.00  9.92           O  
ATOM      5  CB  MET A   1       2.287   0.331   0.060  1.00  9.92           C  
ATOM      6  CG  MET A   1       3.238   0.425   1.238  1.00  9.92           C  
ATOM      7  SD  MET A   1       4.740  -0.522   1.046  1.00  9.92           S  
ATOM      8  CE  MET A   1       5.640   0.130   2.447  1.00  9.92           C  
ATOM      9 1H   MET A   1      -0.528   0.230  -0.772  1.00  9.92           H  
ATOM     10 2H   MET A   1      -0.378   1.855  -1.016  1.00  9.92           H  
ATOM     11 3H   MET A   1       0.695   0.814  -1.712  1.00  9.92           H  
ATOM     12  HA  MET A   1       0.457   0.642   1.122  1.00  9.92           H  
ATOM     13 1HB  MET A   1       2.076  -0.719  -0.126  1.00  9.92           H  
ATOM     14 2HB  MET A   1       2.798   0.729  -0.818  1.00  9.92           H  
ATOM     15 1HG  MET A   1       3.523   1.466   1.368  1.00  9.92           H  
ATOM     16 2HG  MET A   1       2.737   0.102   2.149  1.00  9.92           H  
ATOM     17 1HE  MET A   1       6.620  -0.337   2.505  1.00  9.92           H  
ATOM     18 2HE  MET A   1       5.752   1.213   2.333  1.00  9.92           H  
ATOM     19 3HE  MET A   1       5.092  -0.071   3.358  1.00  9.92           H  
ATOM     20  N   ALA A   2       0.889   2.929   1.852  1.00  9.48           N  
ATOM     21  CA  ALA A   2       1.254   4.256   2.333  1.00  9.48           C  
ATOM     22  C   ALA A   2       2.751   4.273   2.578  1.00  9.48           C  
ATOM     23  O   ALA A   2       3.307   3.275   3.033  1.00  9.48           O  
ATOM     24  CB  ALA A   2       0.513   4.611   3.602  1.00  9.48           C  
ATOM     25  H   ALA A   2       0.377   2.305   2.459  1.00  9.48           H  
ATOM     26  HA  ALA A   2       1.021   4.987   1.559  1.00  9.48           H  
ATOM     27 1HB  ALA A   2       0.818   5.605   3.931  1.00  9.48           H  
ATOM     28 2HB  ALA A   2      -0.560   4.600   3.422  1.00  9.48           H  
ATOM     29 3HB  ALA A   2       0.764   3.888   4.351  1.00  9.48           H  
ATOM     30  N   ASN A   3       3.400   5.399   2.330  1.00  9.06           N  
ATOM     31  CA  ASN A   3       4.833   5.475   2.570  1.00  9.06           C  
ATOM     32  C   ASN A   3       5.201   6.546   3.582  1.00  9.06           C  
ATOM     33  O   ASN A   3       5.040   7.744   3.347  1.00  9.06           O  
ATOM     34  CB  ASN A   3       5.585   5.658   1.265  1.00  9.06           C  
ATOM     35  CG  ASN A   3       5.467   4.440   0.341  1.00  9.06           C  
ATOM     36  OD1 ASN A   3       5.973   3.355   0.650  1.00  9.06           O  
ATOM     37  ND2 ASN A   3       4.813   4.614  -0.777  1.00  9.06           N  
ATOM     38  H   ASN A   3       2.907   6.197   1.958  1.00  9.06           H  
ATOM     39  HA  ASN A   3       5.159   4.527   2.999  1.00  9.06           H  
ATOM     40 1HB  ASN A   3       5.203   6.536   0.744  1.00  9.06           H  
ATOM     41 2HB  ASN A   3       6.639   5.837   1.479  1.00  9.06           H  
ATOM     42 1HD2 ASN A   3       4.699   3.851  -1.413  1.00  9.06           H  
ATOM     43 2HD2 ASN A   3       4.415   5.504  -0.991  1.00  9.06           H  
ATOM     44  N   PHE A   4       5.679   6.075   4.720  1.00  8.74           N  
ATOM     45  CA  PHE A   4       6.086   6.890   5.852  1.00  8.74           C  
ATOM     46  C   PHE A   4       7.602   6.930   5.917  1.00  8.74           C  
ATOM     47  O   PHE A   4       8.255   5.934   5.609  1.00  8.74           O  
ATOM     48  CB  PHE A   4       5.515   6.285   7.132  1.00  8.74           C  
ATOM     49  CG  PHE A   4       4.034   6.448   7.306  1.00  8.74           C  
ATOM     50  CD1 PHE A   4       3.119   5.607   6.674  1.00  8.74           C  
ATOM     51  CD2 PHE A   4       3.555   7.415   8.177  1.00  8.74           C  
ATOM     52  CE1 PHE A   4       1.766   5.760   6.901  1.00  8.74           C  
ATOM     53  CE2 PHE A   4       2.209   7.557   8.406  1.00  8.74           C  
ATOM     54  CZ  PHE A   4       1.308   6.729   7.766  1.00  8.74           C  
ATOM     55  H   PHE A   4       5.763   5.071   4.807  1.00  8.74           H  
ATOM     56  HA  PHE A   4       5.708   7.905   5.720  1.00  8.74           H  
ATOM     57 1HB  PHE A   4       5.741   5.223   7.163  1.00  8.74           H  
ATOM     58 2HB  PHE A   4       5.994   6.732   7.979  1.00  8.74           H  
ATOM     59  HD1 PHE A   4       3.477   4.824   6.000  1.00  8.74           H  
ATOM     60  HD2 PHE A   4       4.267   8.062   8.693  1.00  8.74           H  
ATOM     61  HE1 PHE A   4       1.062   5.111   6.411  1.00  8.74           H  
ATOM     62  HE2 PHE A   4       1.857   8.317   9.096  1.00  8.74           H  
ATOM     63  HZ  PHE A   4       0.240   6.837   7.950  1.00  8.74           H  
ATOM     64  N   VAL A   5       8.160   8.063   6.329  1.00  8.58           N  
ATOM     65  CA  VAL A   5       9.611   8.170   6.463  1.00  8.58           C  
ATOM     66  C   VAL A   5      10.019   8.151   7.930  1.00  8.58           C  
ATOM     67  O   VAL A   5      10.884   7.372   8.322  1.00  8.58           O  
ATOM     68  CB  VAL A   5      10.139   9.436   5.792  1.00  8.58           C  
ATOM     69  CG1 VAL A   5      11.622   9.518   6.024  1.00  8.58           C  
ATOM     70  CG2 VAL A   5       9.811   9.405   4.310  1.00  8.58           C  
ATOM     71  H   VAL A   5       7.571   8.851   6.546  1.00  8.58           H  
ATOM     72  HA  VAL A   5      10.070   7.313   5.969  1.00  8.58           H  
ATOM     73  HB  VAL A   5       9.683  10.310   6.253  1.00  8.58           H  
ATOM     74 1HG1 VAL A   5      12.013  10.420   5.567  1.00  8.58           H  
ATOM     75 2HG1 VAL A   5      11.812   9.524   7.091  1.00  8.58           H  
ATOM     76 3HG1 VAL A   5      12.105   8.648   5.580  1.00  8.58           H  
ATOM     77 1HG2 VAL A   5      10.192  10.308   3.834  1.00  8.58           H  
ATOM     78 2HG2 VAL A   5      10.275   8.529   3.855  1.00  8.58           H  
ATOM     79 3HG2 VAL A   5       8.730   9.352   4.174  1.00  8.58           H  
ATOM     80  N   LEU A   6       9.389   9.007   8.741  1.00  8.59           N  
ATOM     81  CA  LEU A   6       9.639   9.035  10.181  1.00  8.59           C  
ATOM     82  C   LEU A   6      11.106   9.276  10.563  1.00  8.59           C  
ATOM     83  O   LEU A   6      11.736   8.439  11.214  1.00  8.59           O  
ATOM     84  CB  LEU A   6       9.125   7.712  10.764  1.00  8.59           C  
ATOM     85  CG  LEU A   6       7.628   7.463  10.469  1.00  8.59           C  
ATOM     86  CD1 LEU A   6       7.234   6.065  10.898  1.00  8.59           C  
ATOM     87  CD2 LEU A   6       6.795   8.508  11.186  1.00  8.59           C  
ATOM     88  H   LEU A   6       8.706   9.635   8.353  1.00  8.59           H  
ATOM     89  HA  LEU A   6       9.049   9.845  10.605  1.00  8.59           H  
ATOM     90 1HB  LEU A   6       9.698   6.874  10.378  1.00  8.59           H  
ATOM     91 2HB  LEU A   6       9.249   7.740  11.846  1.00  8.59           H  
ATOM     92  HG  LEU A   6       7.460   7.545   9.412  1.00  8.59           H  
ATOM     93 1HD1 LEU A   6       6.178   5.889  10.672  1.00  8.59           H  
ATOM     94 2HD1 LEU A   6       7.838   5.333  10.356  1.00  8.59           H  
ATOM     95 3HD1 LEU A   6       7.402   5.939  11.963  1.00  8.59           H  
ATOM     96 1HD2 LEU A   6       5.738   8.342  10.967  1.00  8.59           H  
ATOM     97 2HD2 LEU A   6       6.960   8.435  12.262  1.00  8.59           H  
ATOM     98 3HD2 LEU A   6       7.086   9.500  10.843  1.00  8.59           H  
ATOM     99  N   GLN A   7      11.661  10.436  10.181  1.00  8.76           N  
ATOM    100  CA  GLN A   7      13.083  10.718  10.439  1.00  8.76           C  
ATOM    101  C   GLN A   7      13.370  11.066  11.906  1.00  8.76           C  
ATOM    102  O   GLN A   7      13.771  12.183  12.243  1.00  8.76           O  
ATOM    103  CB  GLN A   7      13.571  11.899   9.586  1.00  8.76           C  
ATOM    104  CG  GLN A   7      13.531  11.688   8.097  1.00  8.76           C  
ATOM    105  CD  GLN A   7      14.018  12.912   7.267  1.00  8.76           C  
ATOM    106  OE1 GLN A   7      14.776  13.793   7.713  1.00  8.76           O  
ATOM    107  NE2 GLN A   7      13.561  12.960   6.019  1.00  8.76           N  
ATOM    108  H   GLN A   7      11.103  11.109   9.677  1.00  8.76           H  
ATOM    109  HA  GLN A   7      13.658   9.828  10.180  1.00  8.76           H  
ATOM    110 1HB  GLN A   7      12.977  12.780   9.818  1.00  8.76           H  
ATOM    111 2HB  GLN A   7      14.603  12.115   9.854  1.00  8.76           H  
ATOM    112 1HG  GLN A   7      14.128  10.815   7.834  1.00  8.76           H  
ATOM    113 2HG  GLN A   7      12.495  11.530   7.840  1.00  8.76           H  
ATOM    114 1HE2 GLN A   7      13.825  13.716   5.419  1.00  8.76           H  
ATOM    115 2HE2 GLN A   7      12.953  12.245   5.681  1.00  8.76           H  
ATOM    116  N   LEU A   8      13.230  10.059  12.760  1.00  9.04           N  
ATOM    117  CA  LEU A   8      13.400  10.188  14.201  1.00  9.04           C  
ATOM    118  C   LEU A   8      14.803  10.672  14.643  1.00  9.04           C  
ATOM    119  O   LEU A   8      14.886  11.434  15.608  1.00  9.04           O  
ATOM    120  CB  LEU A   8      13.018   8.873  14.904  1.00  9.04           C  
ATOM    121  CG  LEU A   8      11.519   8.503  14.771  1.00  9.04           C  
ATOM    122  CD1 LEU A   8      11.250   7.158  15.456  1.00  9.04           C  
ATOM    123  CD2 LEU A   8      10.674   9.613  15.318  1.00  9.04           C  
ATOM    124  H   LEU A   8      12.910   9.177  12.365  1.00  9.04           H  
ATOM    125  HA  LEU A   8      12.686  10.938  14.540  1.00  9.04           H  
ATOM    126 1HB  LEU A   8      13.589   8.053  14.495  1.00  9.04           H  
ATOM    127 2HB  LEU A   8      13.248   8.960  15.963  1.00  9.04           H  
ATOM    128  HG  LEU A   8      11.280   8.379  13.717  1.00  9.04           H  
ATOM    129 1HD1 LEU A   8      10.204   6.892  15.333  1.00  9.04           H  
ATOM    130 2HD1 LEU A   8      11.874   6.389  15.003  1.00  9.04           H  
ATOM    131 3HD1 LEU A   8      11.481   7.234  16.519  1.00  9.04           H  
ATOM    132 1HD2 LEU A   8       9.626   9.353  15.188  1.00  9.04           H  
ATOM    133 2HD2 LEU A   8      10.892   9.755  16.376  1.00  9.04           H  
ATOM    134 3HD2 LEU A   8      10.888  10.533  14.775  1.00  9.04           H  
ATOM    135  N   PRO A   9      15.928  10.295  13.970  1.00  9.39           N  
ATOM    136  CA  PRO A   9      17.285  10.724  14.276  1.00  9.39           C  
ATOM    137  C   PRO A   9      17.466  12.243  14.251  1.00  9.39           C  
ATOM    138  O   PRO A   9      18.466  12.752  14.741  1.00  9.39           O  
ATOM    139  CB  PRO A   9      18.126  10.029  13.199  1.00  9.39           C  
ATOM    140  CG  PRO A   9      17.325   8.825  12.812  1.00  9.39           C  
ATOM    141  CD  PRO A   9      15.905   9.280  12.866  1.00  9.39           C  
ATOM    142  HA  PRO A   9      17.548  10.339  15.269  1.00  9.39           H  
ATOM    143 1HB  PRO A   9      18.298  10.721  12.360  1.00  9.39           H  
ATOM    144 2HB  PRO A   9      19.111   9.762  13.602  1.00  9.39           H  
ATOM    145 1HG  PRO A   9      17.621   8.480  11.810  1.00  9.39           H  
ATOM    146 2HG  PRO A   9      17.530   7.997  13.507  1.00  9.39           H  
ATOM    147 1HD  PRO A   9      15.701   9.741  11.899  1.00  9.39           H  
ATOM    148 2HD  PRO A   9      15.270   8.425  13.082  1.00  9.39           H  
ATOM    149  N   ASN A  10      16.520  12.995  13.682  1.00  9.72           N  
ATOM    150  CA  ASN A  10      16.671  14.445  13.657  1.00  9.72           C  
ATOM    151  C   ASN A  10      16.450  15.058  15.051  1.00  9.72           C  
ATOM    152  O   ASN A  10      16.692  16.248  15.262  1.00  9.72           O  
ATOM    153  CB  ASN A  10      15.700  15.047  12.674  1.00  9.72           C  
ATOM    154  CG  ASN A  10      16.049  14.731  11.251  1.00  9.72           C  
ATOM    155  OD1 ASN A  10      17.199  14.428  10.905  1.00  9.72           O  
ATOM    156  ND2 ASN A  10      15.056  14.787  10.414  1.00  9.72           N  
ATOM    157  H   ASN A  10      15.676  12.595  13.269  1.00  9.72           H  
ATOM    158  HA  ASN A  10      17.690  14.684  13.350  1.00  9.72           H  
ATOM    159 1HB  ASN A  10      14.699  14.661  12.880  1.00  9.72           H  
ATOM    160 2HB  ASN A  10      15.670  16.127  12.804  1.00  9.72           H  
ATOM    161 1HD2 ASN A  10      15.190  14.561   9.434  1.00  9.72           H  
ATOM    162 2HD2 ASN A  10      14.145  15.026  10.740  1.00  9.72           H  
ATOM    163  N   ASN A  11      15.973  14.247  15.999  1.00 10.00           N  
ATOM    164  CA  ASN A  11      15.732  14.678  17.370  1.00 10.00           C  
ATOM    165  C   ASN A  11      17.028  15.136  18.041  1.00 10.00           C  
ATOM    166  O   ASN A  11      18.083  14.511  17.905  1.00 10.00           O  
ATOM    167  CB  ASN A  11      15.094  13.567  18.179  1.00 10.00           C  
ATOM    168  CG  ASN A  11      14.518  14.049  19.499  1.00 10.00           C  
ATOM    169  OD1 ASN A  11      15.205  14.190  20.522  1.00 10.00           O  
ATOM    170  ND2 ASN A  11      13.232  14.320  19.486  1.00 10.00           N  
ATOM    171  H   ASN A  11      15.765  13.275  15.764  1.00 10.00           H  
ATOM    172  HA  ASN A  11      15.054  15.532  17.348  1.00 10.00           H  
ATOM    173 1HB  ASN A  11      14.296  13.110  17.592  1.00 10.00           H  
ATOM    174 2HB  ASN A  11      15.836  12.792  18.374  1.00 10.00           H  
ATOM    175 1HD2 ASN A  11      12.778  14.656  20.311  1.00 10.00           H  
ATOM    176 2HD2 ASN A  11      12.707  14.199  18.641  1.00 10.00           H  
ATOM    177  N   LEU A  12      16.927  16.185  18.847  1.00 10.20           N  
ATOM    178  CA  LEU A  12      18.073  16.743  19.565  1.00 10.20           C  
ATOM    179  C   LEU A  12      18.751  15.757  20.527  1.00 10.20           C  
ATOM    180  O   LEU A  12      19.915  15.938  20.882  1.00 10.20           O  
ATOM    181  CB  LEU A  12      17.626  17.972  20.359  1.00 10.20           C  
ATOM    182  CG  LEU A  12      17.206  19.180  19.518  1.00 10.20           C  
ATOM    183  CD1 LEU A  12      16.654  20.264  20.433  1.00 10.20           C  
ATOM    184  CD2 LEU A  12      18.406  19.681  18.732  1.00 10.20           C  
ATOM    185  H   LEU A  12      16.032  16.644  18.933  1.00 10.20           H  
ATOM    186  HA  LEU A  12      18.810  17.054  18.826  1.00 10.20           H  
ATOM    187 1HB  LEU A  12      16.781  17.690  20.986  1.00 10.20           H  
ATOM    188 2HB  LEU A  12      18.445  18.283  21.007  1.00 10.20           H  
ATOM    189  HG  LEU A  12      16.417  18.887  18.824  1.00 10.20           H  
ATOM    190 1HD1 LEU A  12      16.346  21.123  19.837  1.00 10.20           H  
ATOM    191 2HD1 LEU A  12      15.794  19.875  20.979  1.00 10.20           H  
ATOM    192 3HD1 LEU A  12      17.425  20.570  21.139  1.00 10.20           H  
ATOM    193 1HD2 LEU A  12      18.112  20.539  18.126  1.00 10.20           H  
ATOM    194 2HD2 LEU A  12      19.196  19.978  19.422  1.00 10.20           H  
ATOM    195 3HD2 LEU A  12      18.772  18.885  18.080  1.00 10.20           H  
ATOM    196  N   ARG A  13      18.026  14.729  20.965  1.00 10.31           N  
ATOM    197  CA  ARG A  13      18.552  13.738  21.892  1.00 10.31           C  
ATOM    198  C   ARG A  13      19.395  12.645  21.220  1.00 10.31           C  
ATOM    199  O   ARG A  13      19.916  11.762  21.904  1.00 10.31           O  
ATOM    200  CB  ARG A  13      17.418  13.093  22.666  1.00 10.31           C  
ATOM    201  CG  ARG A  13      16.671  14.051  23.589  1.00 10.31           C  
ATOM    202  CD  ARG A  13      15.476  13.421  24.218  1.00 10.31           C  
ATOM    203  NE  ARG A  13      14.428  13.126  23.242  1.00 10.31           N  
ATOM    204  CZ  ARG A  13      13.313  12.408  23.520  1.00 10.31           C  
ATOM    205  NH1 ARG A  13      13.130  11.932  24.734  1.00 10.31           N  
ATOM    206  NH2 ARG A  13      12.401  12.178  22.587  1.00 10.31           N  
ATOM    207  H   ARG A  13      17.065  14.614  20.651  1.00 10.31           H  
ATOM    208  HA  ARG A  13      19.189  14.259  22.607  1.00 10.31           H  
ATOM    209 1HB  ARG A  13      16.703  12.658  21.972  1.00 10.31           H  
ATOM    210 2HB  ARG A  13      17.812  12.284  23.278  1.00 10.31           H  
ATOM    211 1HG  ARG A  13      17.341  14.386  24.380  1.00 10.31           H  
ATOM    212 2HG  ARG A  13      16.335  14.914  23.011  1.00 10.31           H  
ATOM    213 1HD  ARG A  13      15.770  12.487  24.693  1.00 10.31           H  
ATOM    214 2HD  ARG A  13      15.063  14.095  24.967  1.00 10.31           H  
ATOM    215  HE  ARG A  13      14.553  13.492  22.292  1.00 10.31           H  
ATOM    216 1HH1 ARG A  13      13.819  12.103  25.452  1.00 10.31           H  
ATOM    217 2HH1 ARG A  13      12.301  11.397  24.947  1.00 10.31           H  
ATOM    218 1HH2 ARG A  13      12.524  12.534  21.651  1.00 10.31           H  
ATOM    219 2HH2 ARG A  13      11.575  11.642  22.812  1.00 10.31           H  
ATOM    220  N   LEU A  14      19.508  12.657  19.888  1.00 10.35           N  
ATOM    221  CA  LEU A  14      20.277  11.614  19.214  1.00 10.35           C  
ATOM    222  C   LEU A  14      21.724  11.549  19.700  1.00 10.35           C  
ATOM    223  O   LEU A  14      22.441  12.551  19.724  1.00 10.35           O  
ATOM    224  CB  LEU A  14      20.306  11.825  17.693  1.00 10.35           C  
ATOM    225  CG  LEU A  14      21.064  10.710  16.900  1.00 10.35           C  
ATOM    226  CD1 LEU A  14      20.285   9.412  16.998  1.00 10.35           C  
ATOM    227  CD2 LEU A  14      21.264  11.128  15.465  1.00 10.35           C  
ATOM    228  H   LEU A  14      19.067  13.391  19.330  1.00 10.35           H  
ATOM    229  HA  LEU A  14      19.805  10.655  19.423  1.00 10.35           H  
ATOM    230 1HB  LEU A  14      19.278  11.873  17.319  1.00 10.35           H  
ATOM    231 2HB  LEU A  14      20.786  12.780  17.480  1.00 10.35           H  
ATOM    232  HG  LEU A  14      22.041  10.551  17.347  1.00 10.35           H  
ATOM    233 1HD1 LEU A  14      20.821   8.629  16.462  1.00 10.35           H  
ATOM    234 2HD1 LEU A  14      20.179   9.130  18.042  1.00 10.35           H  
ATOM    235 3HD1 LEU A  14      19.306   9.544  16.559  1.00 10.35           H  
ATOM    236 1HD2 LEU A  14      21.804  10.348  14.931  1.00 10.35           H  
ATOM    237 2HD2 LEU A  14      20.315  11.282  15.002  1.00 10.35           H  
ATOM    238 3HD2 LEU A  14      21.835  12.054  15.435  1.00 10.35           H  
ATOM    239  N   ARG A  15      22.156  10.345  20.053  1.00 10.31           N  
ATOM    240  CA  ARG A  15      23.514  10.090  20.511  1.00 10.31           C  
ATOM    241  C   ARG A  15      24.525  10.025  19.376  1.00 10.31           C  
ATOM    242  O   ARG A  15      24.273   9.386  18.352  1.00 10.31           O  
ATOM    243  CB  ARG A  15      23.572   8.777  21.277  1.00 10.31           C  
ATOM    244  CG  ARG A  15      24.958   8.391  21.723  1.00 10.31           C  
ATOM    245  CD  ARG A  15      24.992   7.196  22.568  1.00 10.31           C  
ATOM    246  NE  ARG A  15      26.361   6.788  22.813  1.00 10.31           N  
ATOM    247  CZ  ARG A  15      26.726   5.694  23.501  1.00 10.31           C  
ATOM    248  NH1 ARG A  15      25.810   4.907  24.022  1.00 10.31           N  
ATOM    249  NH2 ARG A  15      28.006   5.407  23.654  1.00 10.31           N  
ATOM    250  H   ARG A  15      21.506   9.575  20.013  1.00 10.31           H  
ATOM    251  HA  ARG A  15      23.803  10.899  21.183  1.00 10.31           H  
ATOM    252 1HB  ARG A  15      22.941   8.839  22.160  1.00 10.31           H  
ATOM    253 2HB  ARG A  15      23.191   7.972  20.650  1.00 10.31           H  
ATOM    254 1HG  ARG A  15      25.532   8.144  20.840  1.00 10.31           H  
ATOM    255 2HG  ARG A  15      25.437   9.217  22.247  1.00 10.31           H  
ATOM    256 1HD  ARG A  15      24.525   7.414  23.526  1.00 10.31           H  
ATOM    257 2HD  ARG A  15      24.469   6.381  22.085  1.00 10.31           H  
ATOM    258  HE  ARG A  15      27.097   7.368  22.413  1.00 10.31           H  
ATOM    259 1HH1 ARG A  15      24.830   5.127  23.905  1.00 10.31           H  
ATOM    260 2HH1 ARG A  15      26.085   4.085  24.540  1.00 10.31           H  
ATOM    261 1HH2 ARG A  15      28.708   6.015  23.252  1.00 10.31           H  
ATOM    262 2HH2 ARG A  15      28.282   4.585  24.170  1.00 10.31           H  
ATOM    263  N   SER A  16      25.675  10.679  19.560  1.00 10.22           N  
ATOM    264  CA  SER A  16      26.751  10.560  18.587  1.00 10.22           C  
ATOM    265  C   SER A  16      27.626   9.366  18.959  1.00 10.22           C  
ATOM    266  O   SER A  16      27.702   8.988  20.132  1.00 10.22           O  
ATOM    267  CB  SER A  16      27.579  11.829  18.554  1.00 10.22           C  
ATOM    268  OG  SER A  16      28.265  12.013  19.762  1.00 10.22           O  
ATOM    269  H   SER A  16      25.810  11.232  20.395  1.00 10.22           H  
ATOM    270  HA  SER A  16      26.323  10.385  17.600  1.00 10.22           H  
ATOM    271 1HB  SER A  16      28.292  11.781  17.731  1.00 10.22           H  
ATOM    272 2HB  SER A  16      26.925  12.681  18.373  1.00 10.22           H  
ATOM    273  HG  SER A  16      28.925  11.311  19.800  1.00 10.22           H  
ATOM    274  N   PHE A  17      28.339   8.828  17.978  1.00 10.11           N  
ATOM    275  CA  PHE A  17      29.225   7.691  18.194  1.00 10.11           C  
ATOM    276  C   PHE A  17      30.588   7.884  17.531  1.00 10.11           C  
ATOM    277  O   PHE A  17      30.695   8.590  16.526  1.00 10.11           O  
ATOM    278  CB  PHE A  17      28.572   6.431  17.642  1.00 10.11           C  
ATOM    279  CG  PHE A  17      27.240   6.039  18.281  1.00 10.11           C  
ATOM    280  CD1 PHE A  17      26.040   6.569  17.822  1.00 10.11           C  
ATOM    281  CD2 PHE A  17      27.189   5.120  19.315  1.00 10.11           C  
ATOM    282  CE1 PHE A  17      24.837   6.197  18.386  1.00 10.11           C  
ATOM    283  CE2 PHE A  17      25.986   4.740  19.875  1.00 10.11           C  
ATOM    284  CZ  PHE A  17      24.809   5.282  19.409  1.00 10.11           C  
ATOM    285  H   PHE A  17      28.242   9.200  17.045  1.00 10.11           H  
ATOM    286  HA  PHE A  17      29.382   7.568  19.266  1.00 10.11           H  
ATOM    287 1HB  PHE A  17      28.415   6.544  16.572  1.00 10.11           H  
ATOM    288 2HB  PHE A  17      29.261   5.610  17.785  1.00 10.11           H  
ATOM    289  HD1 PHE A  17      26.049   7.292  17.007  1.00 10.11           H  
ATOM    290  HD2 PHE A  17      28.119   4.684  19.681  1.00 10.11           H  
ATOM    291  HE1 PHE A  17      23.908   6.635  18.013  1.00 10.11           H  
ATOM    292  HE2 PHE A  17      25.970   4.010  20.682  1.00 10.11           H  
ATOM    293  HZ  PHE A  17      23.862   4.987  19.848  1.00 10.11           H  
ATOM    294  N   THR A  18      31.620   7.238  18.072  1.00 10.06           N  
ATOM    295  CA  THR A  18      32.954   7.259  17.470  1.00 10.06           C  
ATOM    296  C   THR A  18      33.350   5.855  17.034  1.00 10.06           C  
ATOM    297  O   THR A  18      33.261   4.913  17.819  1.00 10.06           O  
ATOM    298  CB  THR A  18      34.000   7.822  18.449  1.00 10.06           C  
ATOM    299  OG1 THR A  18      33.648   9.167  18.800  1.00 10.06           O  
ATOM    300  CG2 THR A  18      35.388   7.808  17.816  1.00 10.06           C  
ATOM    301  H   THR A  18      31.472   6.696  18.913  1.00 10.06           H  
ATOM    302  HA  THR A  18      32.934   7.895  16.583  1.00 10.06           H  
ATOM    303  HB  THR A  18      34.017   7.212  19.353  1.00 10.06           H  
ATOM    304  HG1 THR A  18      33.519   9.681  17.995  1.00 10.06           H  
ATOM    305 1HG2 THR A  18      36.113   8.210  18.521  1.00 10.06           H  
ATOM    306 2HG2 THR A  18      35.668   6.785  17.558  1.00 10.06           H  
ATOM    307 3HG2 THR A  18      35.382   8.419  16.915  1.00 10.06           H  
ATOM    308  N   VAL A  19      33.791   5.717  15.790  1.00 10.09           N  
ATOM    309  CA  VAL A  19      34.147   4.415  15.236  1.00 10.09           C  
ATOM    310  C   VAL A  19      35.517   3.960  15.704  1.00 10.09           C  
ATOM    311  O   VAL A  19      36.485   4.721  15.623  1.00 10.09           O  
ATOM    312  CB  VAL A  19      34.124   4.462  13.700  1.00 10.09           C  
ATOM    313  CG1 VAL A  19      34.543   3.103  13.129  1.00 10.09           C  
ATOM    314  CG2 VAL A  19      32.758   4.861  13.231  1.00 10.09           C  
ATOM    315  H   VAL A  19      33.858   6.538  15.204  1.00 10.09           H  
ATOM    316  HA  VAL A  19      33.426   3.680  15.565  1.00 10.09           H  
ATOM    317  HB  VAL A  19      34.850   5.197  13.354  1.00 10.09           H  
ATOM    318 1HG1 VAL A  19      34.540   3.145  12.043  1.00 10.09           H  
ATOM    319 2HG1 VAL A  19      35.537   2.853  13.468  1.00 10.09           H  
ATOM    320 3HG1 VAL A  19      33.845   2.335  13.463  1.00 10.09           H  
ATOM    321 1HG2 VAL A  19      32.742   4.909  12.143  1.00 10.09           H  
ATOM    322 2HG2 VAL A  19      32.057   4.144  13.562  1.00 10.09           H  
ATOM    323 3HG2 VAL A  19      32.500   5.838  13.642  1.00 10.09           H  
ATOM    324  N   SER A  20      35.603   2.720  16.182  1.00 10.22           N  
ATOM    325  CA  SER A  20      36.879   2.178  16.632  1.00 10.22           C  
ATOM    326  C   SER A  20      37.939   2.230  15.547  1.00 10.22           C  
ATOM    327  O   SER A  20      37.661   1.983  14.376  1.00 10.22           O  
ATOM    328  CB  SER A  20      36.740   0.742  17.083  1.00 10.22           C  
ATOM    329  OG  SER A  20      38.009   0.184  17.391  1.00 10.22           O  
ATOM    330  H   SER A  20      34.754   2.158  16.259  1.00 10.22           H  
ATOM    331  HA  SER A  20      37.223   2.780  17.474  1.00 10.22           H  
ATOM    332 1HB  SER A  20      36.099   0.706  17.964  1.00 10.22           H  
ATOM    333 2HB  SER A  20      36.257   0.156  16.303  1.00 10.22           H  
ATOM    334  HG  SER A  20      37.824  -0.594  17.931  1.00 10.22           H  
ATOM    335  N   SER A  21      39.164   2.533  15.965  1.00 10.44           N  
ATOM    336  CA  SER A  21      40.322   2.617  15.083  1.00 10.44           C  
ATOM    337  C   SER A  21      40.902   1.248  14.725  1.00 10.44           C  
ATOM    338  O   SER A  21      41.844   1.156  13.936  1.00 10.44           O  
ATOM    339  CB  SER A  21      41.396   3.479  15.720  1.00 10.44           C  
ATOM    340  OG  SER A  21      41.905   2.878  16.878  1.00 10.44           O  
ATOM    341  H   SER A  21      39.293   2.722  16.948  1.00 10.44           H  
ATOM    342  HA  SER A  21      40.004   3.098  14.156  1.00 10.44           H  
ATOM    343 1HB  SER A  21      42.202   3.636  15.006  1.00 10.44           H  
ATOM    344 2HB  SER A  21      40.979   4.455  15.966  1.00 10.44           H  
ATOM    345  HG  SER A  21      42.224   2.014  16.606  1.00 10.44           H  
ATOM    346  N   SER A  22      40.382   0.189  15.344  1.00 10.72           N  
ATOM    347  CA  SER A  22      40.889  -1.151  15.082  1.00 10.72           C  
ATOM    348  C   SER A  22      40.753  -1.544  13.620  1.00 10.72           C  
ATOM    349  O   SER A  22      39.774  -1.213  12.957  1.00 10.72           O  
ATOM    350  CB  SER A  22      40.180  -2.182  15.929  1.00 10.72           C  
ATOM    351  OG  SER A  22      40.606  -3.486  15.588  1.00 10.72           O  
ATOM    352  H   SER A  22      39.601   0.310  15.994  1.00 10.72           H  
ATOM    353  HA  SER A  22      41.950  -1.168  15.337  1.00 10.72           H  
ATOM    354 1HB  SER A  22      40.390  -1.989  16.979  1.00 10.72           H  
ATOM    355 2HB  SER A  22      39.100  -2.097  15.787  1.00 10.72           H  
ATOM    356  HG  SER A  22      40.372  -4.038  16.344  1.00 10.72           H  
ATOM    357  N   SER A  23      41.738  -2.294  13.134  1.00 10.97           N  
ATOM    358  CA  SER A  23      41.742  -2.808  11.766  1.00 10.97           C  
ATOM    359  C   SER A  23      40.792  -4.001  11.595  1.00 10.97           C  
ATOM    360  O   SER A  23      40.583  -4.482  10.481  1.00 10.97           O  
ATOM    361  CB  SER A  23      43.153  -3.194  11.361  1.00 10.97           C  
ATOM    362  OG  SER A  23      43.620  -4.282  12.111  1.00 10.97           O  
ATOM    363  H   SER A  23      42.513  -2.516  13.741  1.00 10.97           H  
ATOM    364  HA  SER A  23      41.401  -2.010  11.105  1.00 10.97           H  
ATOM    365 1HB  SER A  23      43.169  -3.446  10.301  1.00 10.97           H  
ATOM    366 2HB  SER A  23      43.814  -2.340  11.505  1.00 10.97           H  
ATOM    367  HG  SER A  23      43.075  -5.032  11.858  1.00 10.97           H  
ATOM    368  N   SER A  24      40.255  -4.499  12.708  1.00 11.13           N  
ATOM    369  CA  SER A  24      39.333  -5.628  12.710  1.00 11.13           C  
ATOM    370  C   SER A  24      38.054  -5.372  11.935  1.00 11.13           C  
ATOM    371  O   SER A  24      37.490  -4.279  11.962  1.00 11.13           O  
ATOM    372  CB  SER A  24      38.943  -6.008  14.122  1.00 11.13           C  
ATOM    373  OG  SER A  24      37.947  -7.017  14.117  1.00 11.13           O  
ATOM    374  H   SER A  24      40.473  -4.061  13.604  1.00 11.13           H  
ATOM    375  HA  SER A  24      39.842  -6.475  12.249  1.00 11.13           H  
ATOM    376 1HB  SER A  24      39.825  -6.365  14.652  1.00 11.13           H  
ATOM    377 2HB  SER A  24      38.574  -5.129  14.652  1.00 11.13           H  
ATOM    378  HG  SER A  24      37.987  -7.424  14.992  1.00 11.13           H  
ATOM    379  N   ASN A  25      37.541  -6.426  11.312  1.00 11.14           N  
ATOM    380  CA  ASN A  25      36.275  -6.377  10.584  1.00 11.14           C  
ATOM    381  C   ASN A  25      35.115  -6.001  11.510  1.00 11.14           C  
ATOM    382  O   ASN A  25      34.062  -5.558  11.052  1.00 11.14           O  
ATOM    383  CB  ASN A  25      35.986  -7.714   9.922  1.00 11.14           C  
ATOM    384  CG  ASN A  25      36.848  -7.990   8.717  1.00 11.14           C  
ATOM    385  OD1 ASN A  25      37.434  -7.081   8.119  1.00 11.14           O  
ATOM    386  ND2 ASN A  25      36.936  -9.243   8.348  1.00 11.14           N  
ATOM    387  H   ASN A  25      38.057  -7.293  11.340  1.00 11.14           H  
ATOM    388  HA  ASN A  25      36.345  -5.606   9.816  1.00 11.14           H  
ATOM    389 1HB  ASN A  25      36.133  -8.514  10.650  1.00 11.14           H  
ATOM    390 2HB  ASN A  25      34.940  -7.743   9.618  1.00 11.14           H  
ATOM    391 1HD2 ASN A  25      37.493  -9.493   7.556  1.00 11.14           H  
ATOM    392 2HD2 ASN A  25      36.447  -9.950   8.858  1.00 11.14           H  
ATOM    393  N   GLY A  26      35.298  -6.216  12.817  1.00 11.01           N  
ATOM    394  CA  GLY A  26      34.276  -5.908  13.802  1.00 11.01           C  
ATOM    395  C   GLY A  26      34.321  -4.450  14.284  1.00 11.01           C  
ATOM    396  O   GLY A  26      33.548  -4.072  15.167  1.00 11.01           O  
ATOM    397  H   GLY A  26      36.193  -6.574  13.147  1.00 11.01           H  
ATOM    398 1HA  GLY A  26      33.295  -6.118  13.377  1.00 11.01           H  
ATOM    399 2HA  GLY A  26      34.396  -6.573  14.656  1.00 11.01           H  
ATOM    400  N   ALA A  27      35.236  -3.629  13.747  1.00 10.78           N  
ATOM    401  CA  ALA A  27      35.323  -2.242  14.195  1.00 10.78           C  
ATOM    402  C   ALA A  27      33.960  -1.585  14.010  1.00 10.78           C  
ATOM    403  O   ALA A  27      33.356  -1.668  12.939  1.00 10.78           O  
ATOM    404  CB  ALA A  27      36.402  -1.499  13.425  1.00 10.78           C  
ATOM    405  H   ALA A  27      35.879  -3.957  13.027  1.00 10.78           H  
ATOM    406  HA  ALA A  27      35.570  -2.231  15.255  1.00 10.78           H  
ATOM    407 1HB  ALA A  27      36.465  -0.465  13.772  1.00 10.78           H  
ATOM    408 2HB  ALA A  27      37.363  -1.993  13.579  1.00 10.78           H  
ATOM    409 3HB  ALA A  27      36.162  -1.510  12.364  1.00 10.78           H  
ATOM    410  N   THR A  28      33.495  -0.903  15.042  1.00 10.48           N  
ATOM    411  CA  THR A  28      32.175  -0.299  15.019  1.00 10.48           C  
ATOM    412  C   THR A  28      32.096   0.990  15.833  1.00 10.48           C  
ATOM    413  O   THR A  28      32.969   1.221  16.672  1.00 10.48           O  
ATOM    414  CB  THR A  28      31.173  -1.333  15.604  1.00 10.48           C  
ATOM    415  OG1 THR A  28      29.820  -0.865  15.514  1.00 10.48           O  
ATOM    416  CG2 THR A  28      31.505  -1.592  17.055  1.00 10.48           C  
ATOM    417  H   THR A  28      34.047  -0.865  15.884  1.00 10.48           H  
ATOM    418  HA  THR A  28      31.940  -0.100  13.977  1.00 10.48           H  
ATOM    419  HB  THR A  28      31.259  -2.268  15.044  1.00 10.48           H  
ATOM    420  HG1 THR A  28      29.227  -1.624  15.569  1.00 10.48           H  
ATOM    421 1HG2 THR A  28      30.814  -2.330  17.459  1.00 10.48           H  
ATOM    422 2HG2 THR A  28      32.527  -1.974  17.126  1.00 10.48           H  
ATOM    423 3HG2 THR A  28      31.424  -0.671  17.622  1.00 10.48           H  
ATOM    424  N   PRO A  29      31.138   1.898  15.522  1.00 10.14           N  
ATOM    425  CA  PRO A  29      30.707   3.017  16.353  1.00 10.14           C  
ATOM    426  C   PRO A  29      29.926   2.550  17.576  1.00 10.14           C  
ATOM    427  O   PRO A  29      29.781   3.279  18.559  1.00 10.14           O  
ATOM    428  CB  PRO A  29      29.810   3.819  15.403  1.00 10.14           C  
ATOM    429  CG  PRO A  29      29.315   2.820  14.387  1.00 10.14           C  
ATOM    430  CD  PRO A  29      30.446   1.843  14.196  1.00 10.14           C  
ATOM    431  HA  PRO A  29      31.566   3.603  16.671  1.00 10.14           H  
ATOM    432 1HB  PRO A  29      28.966   4.213  15.962  1.00 10.14           H  
ATOM    433 2HB  PRO A  29      30.345   4.678  14.991  1.00 10.14           H  
ATOM    434 1HG  PRO A  29      28.401   2.333  14.772  1.00 10.14           H  
ATOM    435 2HG  PRO A  29      29.031   3.333  13.458  1.00 10.14           H  
ATOM    436 1HD  PRO A  29      29.992   0.887  13.982  1.00 10.14           H  
ATOM    437 2HD  PRO A  29      31.115   2.151  13.389  1.00 10.14           H  
ATOM    438  N   GLY A  30      29.420   1.320  17.511  1.00  9.70           N  
ATOM    439  CA  GLY A  30      28.578   0.774  18.550  1.00  9.70           C  
ATOM    440  C   GLY A  30      27.142   0.901  18.081  1.00  9.70           C  
ATOM    441  O   GLY A  30      26.718   1.975  17.654  1.00  9.70           O  
ATOM    442  H   GLY A  30      29.584   0.726  16.704  1.00  9.70           H  
ATOM    443 1HA  GLY A  30      28.828  -0.272  18.720  1.00  9.70           H  
ATOM    444 2HA  GLY A  30      28.725   1.316  19.483  1.00  9.70           H  
ATOM    445  N   VAL A  31      26.404  -0.198  18.119  1.00  9.03           N  
ATOM    446  CA  VAL A  31      25.024  -0.179  17.663  1.00  9.03           C  
ATOM    447  C   VAL A  31      24.071  -0.718  18.720  1.00  9.03           C  
ATOM    448  O   VAL A  31      24.065  -1.926  18.974  1.00  9.03           O  
ATOM    449  CB  VAL A  31      24.864  -1.026  16.395  1.00  9.03           C  
ATOM    450  CG1 VAL A  31      23.416  -0.975  15.953  1.00  9.03           C  
ATOM    451  CG2 VAL A  31      25.798  -0.497  15.300  1.00  9.03           C  
ATOM    452  H   VAL A  31      26.804  -1.056  18.473  1.00  9.03           H  
ATOM    453  HA  VAL A  31      24.762   0.839  17.393  1.00  9.03           H  
ATOM    454  HB  VAL A  31      25.106  -2.064  16.613  1.00  9.03           H  
ATOM    455 1HG1 VAL A  31      23.283  -1.582  15.061  1.00  9.03           H  
ATOM    456 2HG1 VAL A  31      22.778  -1.355  16.749  1.00  9.03           H  
ATOM    457 3HG1 VAL A  31      23.142   0.056  15.739  1.00  9.03           H  
ATOM    458 1HG2 VAL A  31      25.677  -1.096  14.399  1.00  9.03           H  
ATOM    459 2HG2 VAL A  31      25.550   0.544  15.081  1.00  9.03           H  
ATOM    460 3HG2 VAL A  31      26.833  -0.556  15.631  1.00  9.03           H  
ATOM    461  N   PRO A  32      23.310   0.135  19.418  1.00  8.01           N  
ATOM    462  CA  PRO A  32      22.294  -0.285  20.359  1.00  8.01           C  
ATOM    463  C   PRO A  32      21.301  -1.178  19.625  1.00  8.01           C  
ATOM    464  O   PRO A  32      20.836  -0.810  18.544  1.00  8.01           O  
ATOM    465  CB  PRO A  32      21.673   1.051  20.791  1.00  8.01           C  
ATOM    466  CG  PRO A  32      22.787   2.072  20.573  1.00  8.01           C  
ATOM    467  CD  PRO A  32      23.502   1.594  19.321  1.00  8.01           C  
ATOM    468  HA  PRO A  32      22.765  -0.815  21.202  1.00  8.01           H  
ATOM    469 1HB  PRO A  32      20.775   1.260  20.189  1.00  8.01           H  
ATOM    470 2HB  PRO A  32      21.347   0.993  21.839  1.00  8.01           H  
ATOM    471 1HG  PRO A  32      22.360   3.080  20.461  1.00  8.01           H  
ATOM    472 2HG  PRO A  32      23.451   2.105  21.450  1.00  8.01           H  
ATOM    473 1HD  PRO A  32      23.018   1.996  18.417  1.00  8.01           H  
ATOM    474 2HD  PRO A  32      24.569   1.865  19.385  1.00  8.01           H  
ATOM    475  N   GLN A  33      20.953  -2.320  20.209  1.00  6.67           N  
ATOM    476  CA  GLN A  33      20.002  -3.256  19.592  1.00  6.67           C  
ATOM    477  C   GLN A  33      18.904  -3.663  20.569  1.00  6.67           C  
ATOM    478  O   GLN A  33      18.115  -4.571  20.310  1.00  6.67           O  
ATOM    479  CB  GLN A  33      20.767  -4.463  19.030  1.00  6.67           C  
ATOM    480  CG  GLN A  33      21.702  -4.069  17.874  1.00  6.67           C  
ATOM    481  CD  GLN A  33      22.669  -5.108  17.444  1.00  6.67           C  
ATOM    482  OE1 GLN A  33      22.336  -6.179  16.921  1.00  6.67           O  
ATOM    483  NE2 GLN A  33      23.939  -4.774  17.672  1.00  6.67           N  
ATOM    484  H   GLN A  33      21.387  -2.575  21.085  1.00  6.67           H  
ATOM    485  HA  GLN A  33      19.522  -2.752  18.753  1.00  6.67           H  
ATOM    486 1HB  GLN A  33      21.364  -4.922  19.818  1.00  6.67           H  
ATOM    487 2HB  GLN A  33      20.062  -5.209  18.666  1.00  6.67           H  
ATOM    488 1HG  GLN A  33      21.088  -3.805  17.014  1.00  6.67           H  
ATOM    489 2HG  GLN A  33      22.272  -3.231  18.164  1.00  6.67           H  
ATOM    490 1HE2 GLN A  33      24.679  -5.398  17.423  1.00  6.67           H  
ATOM    491 2HE2 GLN A  33      24.142  -3.863  18.114  1.00  6.67           H  
ATOM    492  N   SER A  34      18.867  -2.966  21.697  1.00  5.23           N  
ATOM    493  CA  SER A  34      17.905  -3.202  22.769  1.00  5.23           C  
ATOM    494  C   SER A  34      17.231  -1.891  23.146  1.00  5.23           C  
ATOM    495  O   SER A  34      16.886  -1.663  24.302  1.00  5.23           O  
ATOM    496  CB  SER A  34      18.588  -3.804  23.981  1.00  5.23           C  
ATOM    497  OG  SER A  34      19.176  -5.041  23.672  1.00  5.23           O  
ATOM    498  H   SER A  34      19.544  -2.229  21.817  1.00  5.23           H  
ATOM    499  HA  SER A  34      17.140  -3.894  22.415  1.00  5.23           H  
ATOM    500 1HB  SER A  34      19.348  -3.118  24.352  1.00  5.23           H  
ATOM    501 2HB  SER A  34      17.855  -3.938  24.774  1.00  5.23           H  
ATOM    502  HG  SER A  34      18.508  -5.538  23.185  1.00  5.23           H  
ATOM    503  N   ALA A  35      17.071  -1.021  22.150  1.00  3.92           N  
ATOM    504  CA  ALA A  35      16.488   0.310  22.335  1.00  3.92           C  
ATOM    505  C   ALA A  35      15.063   0.277  22.899  1.00  3.92           C  
ATOM    506  O   ALA A  35      14.683   1.168  23.662  1.00  3.92           O  
ATOM    507  CB  ALA A  35      16.476   1.042  21.002  1.00  3.92           C  
ATOM    508  H   ALA A  35      17.375  -1.296  21.229  1.00  3.92           H  
ATOM    509  HA  ALA A  35      17.113   0.856  23.036  1.00  3.92           H  
ATOM    510 1HB  ALA A  35      16.076   2.045  21.148  1.00  3.92           H  
ATOM    511 2HB  ALA A  35      17.492   1.107  20.612  1.00  3.92           H  
ATOM    512 3HB  ALA A  35      15.847   0.502  20.297  1.00  3.92           H  
ATOM    513  N   GLY A  36      14.271  -0.727  22.535  1.00  2.89           N  
ATOM    514  CA  GLY A  36      12.911  -0.774  23.042  1.00  2.89           C  
ATOM    515  C   GLY A  36      12.012   0.159  22.228  1.00  2.89           C  
ATOM    516  O   GLY A  36      12.406   0.599  21.147  1.00  2.89           O  
ATOM    517  H   GLY A  36      14.615  -1.446  21.917  1.00  2.89           H  
ATOM    518 1HA  GLY A  36      12.536  -1.796  22.992  1.00  2.89           H  
ATOM    519 2HA  GLY A  36      12.937  -0.483  24.087  1.00  2.89           H  
ATOM    520  N   PRO A  37      10.782   0.426  22.698  1.00  2.15           N  
ATOM    521  CA  PRO A  37       9.762   1.231  22.052  1.00  2.15           C  
ATOM    522  C   PRO A  37      10.134   2.695  22.101  1.00  2.15           C  
ATOM    523  O   PRO A  37      10.946   3.116  22.925  1.00  2.15           O  
ATOM    524  CB  PRO A  37       8.513   0.954  22.893  1.00  2.15           C  
ATOM    525  CG  PRO A  37       9.046   0.621  24.265  1.00  2.15           C  
ATOM    526  CD  PRO A  37      10.366  -0.105  24.019  1.00  2.15           C  
ATOM    527  HA  PRO A  37       9.624   0.900  21.012  1.00  2.15           H  
ATOM    528 1HB  PRO A  37       7.863   1.849  22.886  1.00  2.15           H  
ATOM    529 2HB  PRO A  37       7.939   0.152  22.457  1.00  2.15           H  
ATOM    530 1HG  PRO A  37       9.177   1.548  24.845  1.00  2.15           H  
ATOM    531 2HG  PRO A  37       8.318   0.005  24.815  1.00  2.15           H  
ATOM    532 1HD  PRO A  37      11.053   0.207  24.813  1.00  2.15           H  
ATOM    533 2HD  PRO A  37      10.221  -1.194  23.983  1.00  2.15           H  
ATOM    534  N   VAL A  38       9.493   3.474  21.255  1.00  1.65           N  
ATOM    535  CA  VAL A  38       9.691   4.917  21.255  1.00  1.65           C  
ATOM    536  C   VAL A  38       8.370   5.532  21.615  1.00  1.65           C  
ATOM    537  O   VAL A  38       7.393   4.800  21.667  1.00  1.65           O  
ATOM    538  CB  VAL A  38      10.098   5.410  19.854  1.00  1.65           C  
ATOM    539  CG1 VAL A  38      11.402   4.774  19.418  1.00  1.65           C  
ATOM    540  CG2 VAL A  38       8.993   5.071  18.887  1.00  1.65           C  
ATOM    541  H   VAL A  38       8.833   3.058  20.589  1.00  1.65           H  
ATOM    542  HA  VAL A  38      10.443   5.194  21.994  1.00  1.65           H  
ATOM    543  HB  VAL A  38      10.240   6.491  19.882  1.00  1.65           H  
ATOM    544 1HG1 VAL A  38      11.674   5.140  18.427  1.00  1.65           H  
ATOM    545 2HG1 VAL A  38      12.187   5.031  20.129  1.00  1.65           H  
ATOM    546 3HG1 VAL A  38      11.285   3.689  19.383  1.00  1.65           H  
ATOM    547 1HG2 VAL A  38       9.245   5.430  17.889  1.00  1.65           H  
ATOM    548 2HG2 VAL A  38       8.849   3.990  18.860  1.00  1.65           H  
ATOM    549 3HG2 VAL A  38       8.079   5.543  19.229  1.00  1.65           H  
ATOM    550  N   ILE A  39       8.331   6.822  21.950  1.00  1.34           N  
ATOM    551  CA  ILE A  39       7.028   7.445  22.155  1.00  1.34           C  
ATOM    552  C   ILE A  39       6.852   8.592  21.197  1.00  1.34           C  
ATOM    553  O   ILE A  39       7.516   9.626  21.317  1.00  1.34           O  
ATOM    554  CB  ILE A  39       6.777   7.944  23.596  1.00  1.34           C  
ATOM    555  CG1 ILE A  39       6.904   6.791  24.613  1.00  1.34           C  
ATOM    556  CG2 ILE A  39       5.351   8.557  23.671  1.00  1.34           C  
ATOM    557  CD1 ILE A  39       6.841   7.244  26.041  1.00  1.34           C  
ATOM    558  H   ILE A  39       9.173   7.374  21.972  1.00  1.34           H  
ATOM    559  HA  ILE A  39       6.264   6.744  21.907  1.00  1.34           H  
ATOM    560  HB  ILE A  39       7.514   8.703  23.855  1.00  1.34           H  
ATOM    561 1HG1 ILE A  39       6.102   6.086  24.456  1.00  1.34           H  
ATOM    562 2HG1 ILE A  39       7.852   6.280  24.459  1.00  1.34           H  
ATOM    563 1HG2 ILE A  39       5.163   8.925  24.677  1.00  1.34           H  
ATOM    564 2HG2 ILE A  39       5.273   9.382  22.962  1.00  1.34           H  
ATOM    565 3HG2 ILE A  39       4.619   7.801  23.422  1.00  1.34           H  
ATOM    566 1HD1 ILE A  39       6.934   6.381  26.701  1.00  1.34           H  
ATOM    567 2HD1 ILE A  39       7.655   7.942  26.239  1.00  1.34           H  
ATOM    568 3HD1 ILE A  39       5.890   7.738  26.224  1.00  1.34           H  
ATOM    569  N   LEU A  40       5.944   8.409  20.252  1.00  1.14           N  
ATOM    570  CA  LEU A  40       5.712   9.431  19.248  1.00  1.14           C  
ATOM    571  C   LEU A  40       4.361  10.096  19.449  1.00  1.14           C  
ATOM    572  O   LEU A  40       3.407   9.464  19.918  1.00  1.14           O  
ATOM    573  CB  LEU A  40       5.753   8.833  17.836  1.00  1.14           C  
ATOM    574  CG  LEU A  40       7.010   8.028  17.490  1.00  1.14           C  
ATOM    575  CD1 LEU A  40       6.920   7.516  16.036  1.00  1.14           C  
ATOM    576  CD2 LEU A  40       8.240   8.860  17.733  1.00  1.14           C  
ATOM    577  H   LEU A  40       5.465   7.506  20.211  1.00  1.14           H  
ATOM    578  HA  LEU A  40       6.487  10.190  19.332  1.00  1.14           H  
ATOM    579 1HB  LEU A  40       4.899   8.163  17.726  1.00  1.14           H  
ATOM    580 2HB  LEU A  40       5.651   9.639  17.110  1.00  1.14           H  
ATOM    581  HG  LEU A  40       7.039   7.161  18.128  1.00  1.14           H  
ATOM    582 1HD1 LEU A  40       7.795   6.912  15.808  1.00  1.14           H  
ATOM    583 2HD1 LEU A  40       6.034   6.915  15.914  1.00  1.14           H  
ATOM    584 3HD1 LEU A  40       6.875   8.363  15.351  1.00  1.14           H  
ATOM    585 1HD2 LEU A  40       9.124   8.266  17.510  1.00  1.14           H  
ATOM    586 2HD2 LEU A  40       8.213   9.738  17.093  1.00  1.14           H  
ATOM    587 3HD2 LEU A  40       8.276   9.176  18.768  1.00  1.14           H  
ATOM    588  N   GLU A  41       4.289  11.371  19.075  1.00  1.02           N  
ATOM    589  CA  GLU A  41       3.029  12.104  19.035  1.00  1.02           C  
ATOM    590  C   GLU A  41       2.535  12.034  17.600  1.00  1.02           C  
ATOM    591  O   GLU A  41       3.169  12.575  16.694  1.00  1.02           O  
ATOM    592  CB  GLU A  41       3.223  13.552  19.507  1.00  1.02           C  
ATOM    593  CG  GLU A  41       1.981  14.386  19.510  1.00  1.02           C  
ATOM    594  CD  GLU A  41       2.203  15.770  20.060  1.00  1.02           C  
ATOM    595  OE1 GLU A  41       3.272  16.034  20.557  1.00  1.02           O  
ATOM    596  OE2 GLU A  41       1.298  16.567  19.977  1.00  1.02           O  
ATOM    597  H   GLU A  41       5.130  11.832  18.756  1.00  1.02           H  
ATOM    598  HA  GLU A  41       2.296  11.615  19.672  1.00  1.02           H  
ATOM    599 1HB  GLU A  41       3.618  13.549  20.524  1.00  1.02           H  
ATOM    600 2HB  GLU A  41       3.956  14.048  18.872  1.00  1.02           H  
ATOM    601 1HG  GLU A  41       1.661  14.477  18.480  1.00  1.02           H  
ATOM    602 2HG  GLU A  41       1.195  13.876  20.073  1.00  1.02           H  
ATOM    603  N   LEU A  42       1.455  11.302  17.383  1.00  0.94           N  
ATOM    604  CA  LEU A  42       1.000  11.076  16.028  1.00  0.94           C  
ATOM    605  C   LEU A  42      -0.291  11.825  15.755  1.00  0.94           C  
ATOM    606  O   LEU A  42      -1.110  11.971  16.659  1.00  0.94           O  
ATOM    607  CB  LEU A  42       0.755   9.580  15.835  1.00  0.94           C  
ATOM    608  CG  LEU A  42       1.954   8.666  16.097  1.00  0.94           C  
ATOM    609  CD1 LEU A  42       1.520   7.237  15.930  1.00  0.94           C  
ATOM    610  CD2 LEU A  42       3.080   9.014  15.143  1.00  0.94           C  
ATOM    611  H   LEU A  42       0.951  10.898  18.172  1.00  0.94           H  
ATOM    612  HA  LEU A  42       1.787  11.384  15.357  1.00  0.94           H  
ATOM    613 1HB  LEU A  42      -0.023   9.294  16.530  1.00  0.94           H  
ATOM    614 2HB  LEU A  42       0.394   9.403  14.817  1.00  0.94           H  
ATOM    615  HG  LEU A  42       2.301   8.792  17.127  1.00  0.94           H  
ATOM    616 1HD1 LEU A  42       2.366   6.600  16.117  1.00  0.94           H  
ATOM    617 2HD1 LEU A  42       0.725   7.004  16.627  1.00  0.94           H  
ATOM    618 3HD1 LEU A  42       1.163   7.087  14.921  1.00  0.94           H  
ATOM    619 1HD2 LEU A  42       3.930   8.358  15.325  1.00  0.94           H  
ATOM    620 2HD2 LEU A  42       2.739   8.888  14.122  1.00  0.94           H  
ATOM    621 3HD2 LEU A  42       3.381  10.051  15.296  1.00  0.94           H  
ATOM    622  N   PRO A  43      -0.511  12.356  14.549  1.00  0.89           N  
ATOM    623  CA  PRO A  43      -1.787  12.884  14.141  1.00  0.89           C  
ATOM    624  C   PRO A  43      -2.789  11.764  14.237  1.00  0.89           C  
ATOM    625  O   PRO A  43      -2.511  10.635  13.821  1.00  0.89           O  
ATOM    626  CB  PRO A  43      -1.547  13.335  12.703  1.00  0.89           C  
ATOM    627  CG  PRO A  43      -0.049  13.587  12.635  1.00  0.89           C  
ATOM    628  CD  PRO A  43       0.569  12.541  13.565  1.00  0.89           C  
ATOM    629  HA  PRO A  43      -2.085  13.721  14.770  1.00  0.89           H  
ATOM    630 1HB  PRO A  43      -1.904  12.573  12.019  1.00  0.89           H  
ATOM    631 2HB  PRO A  43      -2.138  14.242  12.500  1.00  0.89           H  
ATOM    632 1HG  PRO A  43       0.305  13.496  11.595  1.00  0.89           H  
ATOM    633 2HG  PRO A  43       0.170  14.616  12.956  1.00  0.89           H  
ATOM    634 1HD  PRO A  43       0.786  11.601  13.034  1.00  0.89           H  
ATOM    635 2HD  PRO A  43       1.463  12.997  14.022  1.00  0.89           H  
ATOM    636  N   LEU A  44      -3.992  12.089  14.650  1.00  0.86           N  
ATOM    637  CA  LEU A  44      -5.042  11.088  14.763  1.00  0.86           C  
ATOM    638  C   LEU A  44      -5.356  10.452  13.409  1.00  0.86           C  
ATOM    639  O   LEU A  44      -5.712   9.276  13.334  1.00  0.86           O  
ATOM    640  CB  LEU A  44      -6.306  11.725  15.363  1.00  0.86           C  
ATOM    641  CG  LEU A  44      -6.220  12.140  16.858  1.00  0.86           C  
ATOM    642  CD1 LEU A  44      -7.436  12.944  17.233  1.00  0.86           C  
ATOM    643  CD2 LEU A  44      -6.158  10.901  17.719  1.00  0.86           C  
ATOM    644  H   LEU A  44      -4.160  13.044  14.959  1.00  0.86           H  
ATOM    645  HA  LEU A  44      -4.688  10.310  15.439  1.00  0.86           H  
ATOM    646 1HB  LEU A  44      -6.534  12.627  14.790  1.00  0.86           H  
ATOM    647 2HB  LEU A  44      -7.137  11.032  15.251  1.00  0.86           H  
ATOM    648  HG  LEU A  44      -5.331  12.752  17.016  1.00  0.86           H  
ATOM    649 1HD1 LEU A  44      -7.380  13.246  18.271  1.00  0.86           H  
ATOM    650 2HD1 LEU A  44      -7.479  13.827  16.605  1.00  0.86           H  
ATOM    651 3HD1 LEU A  44      -8.319  12.351  17.079  1.00  0.86           H  
ATOM    652 1HD2 LEU A  44      -6.099  11.190  18.764  1.00  0.86           H  
ATOM    653 2HD2 LEU A  44      -7.053  10.302  17.562  1.00  0.86           H  
ATOM    654 3HD2 LEU A  44      -5.286  10.330  17.441  1.00  0.86           H  
ATOM    655  N   ASP A  45      -5.152  11.207  12.333  1.00  0.84           N  
ATOM    656  CA  ASP A  45      -5.479  10.767  10.985  1.00  0.84           C  
ATOM    657  C   ASP A  45      -4.458   9.797  10.394  1.00  0.84           C  
ATOM    658  O   ASP A  45      -4.672   9.260   9.306  1.00  0.84           O  
ATOM    659  CB  ASP A  45      -5.610  11.982  10.073  1.00  0.84           C  
ATOM    660  CG  ASP A  45      -6.835  12.830  10.401  1.00  0.84           C  
ATOM    661  OD1 ASP A  45      -7.787  12.306  10.936  1.00  0.84           O  
ATOM    662  OD2 ASP A  45      -6.797  14.003  10.130  1.00  0.84           O  
ATOM    663  H   ASP A  45      -4.801  12.144  12.469  1.00  0.84           H  
ATOM    664  HA  ASP A  45      -6.442  10.257  11.021  1.00  0.84           H  
ATOM    665 1HB  ASP A  45      -4.716  12.600  10.161  1.00  0.84           H  
ATOM    666 2HB  ASP A  45      -5.681  11.652   9.036  1.00  0.84           H  
ATOM    667  N   LYS A  46      -3.332   9.584  11.079  1.00  0.83           N  
ATOM    668  CA  LYS A  46      -2.341   8.641  10.577  1.00  0.83           C  
ATOM    669  C   LYS A  46      -2.501   7.268  11.209  1.00  0.83           C  
ATOM    670  O   LYS A  46      -1.747   6.351  10.879  1.00  0.83           O  
ATOM    671  CB  LYS A  46      -0.917   9.140  10.800  1.00  0.83           C  
ATOM    672  CG  LYS A  46      -0.605  10.450  10.091  1.00  0.83           C  
ATOM    673  CD  LYS A  46      -0.706  10.301   8.574  1.00  0.83           C  
ATOM    674  CE  LYS A  46      -0.292  11.579   7.856  1.00  0.83           C  
ATOM    675  NZ  LYS A  46      -0.432  11.454   6.376  1.00  0.83           N  
ATOM    676  H   LYS A  46      -3.166  10.040  11.977  1.00  0.83           H  
ATOM    677  HA  LYS A  46      -2.489   8.526   9.504  1.00  0.83           H  
ATOM    678 1HB  LYS A  46      -0.751   9.287  11.872  1.00  0.83           H  
ATOM    679 2HB  LYS A  46      -0.213   8.388  10.456  1.00  0.83           H  
ATOM    680 1HG  LYS A  46      -1.321  11.193  10.397  1.00  0.83           H  
ATOM    681 2HG  LYS A  46       0.393  10.791  10.363  1.00  0.83           H  
ATOM    682 1HD  LYS A  46      -0.073   9.488   8.238  1.00  0.83           H  
ATOM    683 2HD  LYS A  46      -1.738  10.064   8.304  1.00  0.83           H  
ATOM    684 1HE  LYS A  46      -0.918  12.400   8.203  1.00  0.83           H  
ATOM    685 2HE  LYS A  46       0.748  11.802   8.095  1.00  0.83           H  
ATOM    686 1HZ  LYS A  46      -0.151  12.318   5.935  1.00  0.83           H  
ATOM    687 2HZ  LYS A  46       0.154  10.700   6.044  1.00  0.83           H  
ATOM    688 3HZ  LYS A  46      -1.398  11.257   6.147  1.00  0.83           H  
ATOM    689  N   ILE A  47      -3.467   7.123  12.123  1.00  0.83           N  
ATOM    690  CA  ILE A  47      -3.646   5.857  12.826  1.00  0.83           C  
ATOM    691  C   ILE A  47      -4.939   5.158  12.423  1.00  0.83           C  
ATOM    692  O   ILE A  47      -6.033   5.708  12.572  1.00  0.83           O  
ATOM    693  CB  ILE A  47      -3.685   6.105  14.340  1.00  0.83           C  
ATOM    694  CG1 ILE A  47      -2.402   6.765  14.809  1.00  0.83           C  
ATOM    695  CG2 ILE A  47      -3.899   4.783  15.098  1.00  0.83           C  
ATOM    696  CD1 ILE A  47      -2.510   7.243  16.205  1.00  0.83           C  
ATOM    697  H   ILE A  47      -4.089   7.900  12.352  1.00  0.83           H  
ATOM    698  HA  ILE A  47      -2.817   5.197  12.589  1.00  0.83           H  
ATOM    699  HB  ILE A  47      -4.477   6.777  14.546  1.00  0.83           H  
ATOM    700 1HG1 ILE A  47      -1.586   6.055  14.748  1.00  0.83           H  
ATOM    701 2HG1 ILE A  47      -2.171   7.623  14.171  1.00  0.83           H  
ATOM    702 1HG2 ILE A  47      -3.938   4.977  16.160  1.00  0.83           H  
ATOM    703 2HG2 ILE A  47      -4.830   4.327  14.782  1.00  0.83           H  
ATOM    704 3HG2 ILE A  47      -3.073   4.100  14.884  1.00  0.83           H  
ATOM    705 1HD1 ILE A  47      -1.589   7.701  16.503  1.00  0.83           H  
ATOM    706 2HD1 ILE A  47      -3.314   7.974  16.279  1.00  0.83           H  
ATOM    707 3HD1 ILE A  47      -2.723   6.400  16.854  1.00  0.83           H  
ATOM    708  N   ARG A  48      -4.824   3.938  11.916  1.00  0.85           N  
ATOM    709  CA  ARG A  48      -6.005   3.180  11.536  1.00  0.85           C  
ATOM    710  C   ARG A  48      -6.535   2.547  12.809  1.00  0.85           C  
ATOM    711  O   ARG A  48      -5.738   2.101  13.632  1.00  0.85           O  
ATOM    712  CB  ARG A  48      -5.657   2.150  10.480  1.00  0.85           C  
ATOM    713  CG  ARG A  48      -5.208   2.772   9.168  1.00  0.85           C  
ATOM    714  CD  ARG A  48      -4.913   1.774   8.121  1.00  0.85           C  
ATOM    715  NE  ARG A  48      -4.446   2.421   6.896  1.00  0.85           N  
ATOM    716  CZ  ARG A  48      -4.019   1.778   5.790  1.00  0.85           C  
ATOM    717  NH1 ARG A  48      -4.014   0.465   5.751  1.00  0.85           N  
ATOM    718  NH2 ARG A  48      -3.604   2.475   4.746  1.00  0.85           N  
ATOM    719  H   ARG A  48      -3.899   3.526  11.809  1.00  0.85           H  
ATOM    720  HA  ARG A  48      -6.758   3.858  11.133  1.00  0.85           H  
ATOM    721 1HB  ARG A  48      -4.842   1.524  10.842  1.00  0.85           H  
ATOM    722 2HB  ARG A  48      -6.513   1.506  10.285  1.00  0.85           H  
ATOM    723 1HG  ARG A  48      -5.985   3.440   8.800  1.00  0.85           H  
ATOM    724 2HG  ARG A  48      -4.293   3.345   9.350  1.00  0.85           H  
ATOM    725 1HD  ARG A  48      -4.138   1.102   8.471  1.00  0.85           H  
ATOM    726 2HD  ARG A  48      -5.810   1.204   7.889  1.00  0.85           H  
ATOM    727  HE  ARG A  48      -4.431   3.432   6.882  1.00  0.85           H  
ATOM    728 1HH1 ARG A  48      -4.339  -0.065   6.549  1.00  0.85           H  
ATOM    729 2HH1 ARG A  48      -3.693  -0.015   4.924  1.00  0.85           H  
ATOM    730 1HH2 ARG A  48      -3.610   3.486   4.781  1.00  0.85           H  
ATOM    731 2HH2 ARG A  48      -3.283   2.000   3.917  1.00  0.85           H  
ATOM    732  N   ARG A  49      -7.856   2.506  12.993  1.00  0.89           N  
ATOM    733  CA  ARG A  49      -8.395   1.945  14.236  1.00  0.89           C  
ATOM    734  C   ARG A  49      -9.527   0.937  13.979  1.00  0.89           C  
ATOM    735  O   ARG A  49     -10.670   1.167  14.391  1.00  0.89           O  
ATOM    736  CB  ARG A  49      -8.927   3.080  15.067  1.00  0.89           C  
ATOM    737  CG  ARG A  49      -7.907   4.108  15.392  1.00  0.89           C  
ATOM    738  CD  ARG A  49      -8.487   5.188  16.089  1.00  0.89           C  
ATOM    739  NE  ARG A  49      -7.556   6.167  16.343  1.00  0.89           N  
ATOM    740  CZ  ARG A  49      -7.227   7.125  15.509  1.00  0.89           C  
ATOM    741  NH1 ARG A  49      -7.783   7.216  14.334  1.00  0.89           N  
ATOM    742  NH2 ARG A  49      -6.332   7.976  15.866  1.00  0.89           N  
ATOM    743  H   ARG A  49      -8.479   2.881  12.291  1.00  0.89           H  
ATOM    744  HA  ARG A  49      -7.590   1.480  14.799  1.00  0.89           H  
ATOM    745 1HB  ARG A  49      -9.752   3.570  14.552  1.00  0.89           H  
ATOM    746 2HB  ARG A  49      -9.309   2.691  16.009  1.00  0.89           H  
ATOM    747 1HG  ARG A  49      -7.118   3.669  16.009  1.00  0.89           H  
ATOM    748 2HG  ARG A  49      -7.476   4.519  14.487  1.00  0.89           H  
ATOM    749 1HD  ARG A  49      -9.309   5.621  15.523  1.00  0.89           H  
ATOM    750 2HD  ARG A  49      -8.834   4.831  17.031  1.00  0.89           H  
ATOM    751  HE  ARG A  49      -7.082   6.136  17.220  1.00  0.89           H  
ATOM    752 1HH1 ARG A  49      -8.469   6.539  14.041  1.00  0.89           H  
ATOM    753 2HH1 ARG A  49      -7.484   7.952  13.693  1.00  0.89           H  
ATOM    754 1HH2 ARG A  49      -5.891   7.883  16.767  1.00  0.89           H  
ATOM    755 2HH2 ARG A  49      -6.063   8.702  15.205  1.00  0.89           H  
ATOM    756  N   PRO A  50      -9.224  -0.228  13.383  1.00  0.95           N  
ATOM    757  CA  PRO A  50     -10.171  -1.199  12.850  1.00  0.95           C  
ATOM    758  C   PRO A  50     -11.107  -1.841  13.872  1.00  0.95           C  
ATOM    759  O   PRO A  50     -12.153  -2.385  13.497  1.00  0.95           O  
ATOM    760  CB  PRO A  50      -9.236  -2.252  12.251  1.00  0.95           C  
ATOM    761  CG  PRO A  50      -7.929  -2.088  12.996  1.00  0.95           C  
ATOM    762  CD  PRO A  50      -7.809  -0.645  13.261  1.00  0.95           C  
ATOM    763  HA  PRO A  50     -10.758  -0.716  12.056  1.00  0.95           H  
ATOM    764 1HB  PRO A  50      -9.679  -3.244  12.385  1.00  0.95           H  
ATOM    765 2HB  PRO A  50      -9.134  -2.090  11.168  1.00  0.95           H  
ATOM    766 1HG  PRO A  50      -7.958  -2.663  13.931  1.00  0.95           H  
ATOM    767 2HG  PRO A  50      -7.087  -2.478  12.404  1.00  0.95           H  
ATOM    768 1HD  PRO A  50      -7.253  -0.530  14.193  1.00  0.95           H  
ATOM    769 2HD  PRO A  50      -7.318  -0.155  12.417  1.00  0.95           H  
ATOM    770  N   LEU A  51     -10.749  -1.802  15.154  1.00  1.03           N  
ATOM    771  CA  LEU A  51     -11.596  -2.430  16.157  1.00  1.03           C  
ATOM    772  C   LEU A  51     -12.593  -1.493  16.827  1.00  1.03           C  
ATOM    773  O   LEU A  51     -13.438  -1.963  17.601  1.00  1.03           O  
ATOM    774  CB  LEU A  51     -10.749  -3.130  17.216  1.00  1.03           C  
ATOM    775  CG  LEU A  51      -9.889  -4.273  16.686  1.00  1.03           C  
ATOM    776  CD1 LEU A  51      -9.076  -4.855  17.819  1.00  1.03           C  
ATOM    777  CD2 LEU A  51     -10.791  -5.327  16.058  1.00  1.03           C  
ATOM    778  H   LEU A  51      -9.897  -1.341  15.438  1.00  1.03           H  
ATOM    779  HA  LEU A  51     -12.172  -3.207  15.655  1.00  1.03           H  
ATOM    780 1HB  LEU A  51     -10.086  -2.393  17.682  1.00  1.03           H  
ATOM    781 2HB  LEU A  51     -11.411  -3.534  17.978  1.00  1.03           H  
ATOM    782  HG  LEU A  51      -9.198  -3.889  15.936  1.00  1.03           H  
ATOM    783 1HD1 LEU A  51      -8.448  -5.660  17.440  1.00  1.03           H  
ATOM    784 2HD1 LEU A  51      -8.455  -4.080  18.258  1.00  1.03           H  
ATOM    785 3HD1 LEU A  51      -9.746  -5.248  18.568  1.00  1.03           H  
ATOM    786 1HD2 LEU A  51     -10.197  -6.145  15.684  1.00  1.03           H  
ATOM    787 2HD2 LEU A  51     -11.483  -5.706  16.813  1.00  1.03           H  
ATOM    788 3HD2 LEU A  51     -11.358  -4.887  15.237  1.00  1.03           H  
ATOM    789  N   MET A  52     -12.613  -0.194  16.470  1.00  1.11           N  
ATOM    790  CA  MET A  52     -13.583   0.702  17.129  1.00  1.11           C  
ATOM    791  C   MET A  52     -14.993   0.470  16.604  1.00  1.11           C  
ATOM    792  O   MET A  52     -15.966   1.008  17.121  1.00  1.11           O  
ATOM    793  CB  MET A  52     -13.208   2.181  17.015  1.00  1.11           C  
ATOM    794  CG  MET A  52     -11.975   2.540  17.812  1.00  1.11           C  
ATOM    795  SD  MET A  52     -11.464   4.275  17.744  1.00  1.11           S  
ATOM    796  CE  MET A  52     -12.584   5.107  18.863  1.00  1.11           C  
ATOM    797  H   MET A  52     -11.946   0.182  15.787  1.00  1.11           H  
ATOM    798  HA  MET A  52     -13.594   0.463  18.193  1.00  1.11           H  
ATOM    799 1HB  MET A  52     -13.013   2.425  15.968  1.00  1.11           H  
ATOM    800 2HB  MET A  52     -14.035   2.802  17.357  1.00  1.11           H  
ATOM    801 1HG  MET A  52     -12.216   2.321  18.832  1.00  1.11           H  
ATOM    802 2HG  MET A  52     -11.139   1.912  17.506  1.00  1.11           H  
ATOM    803 1HE  MET A  52     -12.348   6.175  18.893  1.00  1.11           H  
ATOM    804 2HE  MET A  52     -13.612   4.976  18.526  1.00  1.11           H  
ATOM    805 3HE  MET A  52     -12.476   4.689  19.863  1.00  1.11           H  
ATOM    806  N   ARG A  53     -15.093  -0.388  15.597  1.00  1.16           N  
ATOM    807  CA  ARG A  53     -16.351  -0.802  15.018  1.00  1.16           C  
ATOM    808  C   ARG A  53     -16.995  -1.891  15.885  1.00  1.16           C  
ATOM    809  O   ARG A  53     -18.163  -2.235  15.692  1.00  1.16           O  
ATOM    810  CB  ARG A  53     -16.109  -1.334  13.615  1.00  1.16           C  
ATOM    811  CG  ARG A  53     -15.592  -0.284  12.632  1.00  1.16           C  
ATOM    812  CD  ARG A  53     -15.237  -0.875  11.306  1.00  1.16           C  
ATOM    813  NE  ARG A  53     -14.095  -1.779  11.393  1.00  1.16           N  
ATOM    814  CZ  ARG A  53     -13.655  -2.575  10.412  1.00  1.16           C  
ATOM    815  NH1 ARG A  53     -14.245  -2.606   9.232  1.00  1.16           N  
ATOM    816  NH2 ARG A  53     -12.615  -3.321  10.678  1.00  1.16           N  
ATOM    817  H   ARG A  53     -14.242  -0.770  15.212  1.00  1.16           H  
ATOM    818  HA  ARG A  53     -17.020   0.056  14.968  1.00  1.16           H  
ATOM    819 1HB  ARG A  53     -15.372  -2.137  13.655  1.00  1.16           H  
ATOM    820 2HB  ARG A  53     -17.032  -1.751  13.216  1.00  1.16           H  
ATOM    821 1HG  ARG A  53     -16.354   0.482  12.479  1.00  1.16           H  
ATOM    822 2HG  ARG A  53     -14.692   0.176  13.046  1.00  1.16           H  
ATOM    823 1HD  ARG A  53     -16.085  -1.434  10.917  1.00  1.16           H  
ATOM    824 2HD  ARG A  53     -14.985  -0.075  10.612  1.00  1.16           H  
ATOM    825  HE  ARG A  53     -13.558  -1.828  12.271  1.00  1.16           H  
ATOM    826 1HH1 ARG A  53     -15.046  -2.017   9.054  1.00  1.16           H  
ATOM    827 2HH1 ARG A  53     -13.894  -3.214   8.508  1.00  1.16           H  
ATOM    828 1HH2 ARG A  53     -12.215  -3.231  11.624  1.00  1.16           H  
ATOM    829 2HH2 ARG A  53     -12.229  -3.946   9.989  1.00  1.16           H  
ATOM    830  N   THR A  54     -16.217  -2.450  16.828  1.00  1.15           N  
ATOM    831  CA  THR A  54     -16.698  -3.515  17.697  1.00  1.15           C  
ATOM    832  C   THR A  54     -16.571  -3.137  19.181  1.00  1.15           C  
ATOM    833  O   THR A  54     -17.416  -3.488  20.015  1.00  1.15           O  
ATOM    834  CB  THR A  54     -15.872  -4.796  17.441  1.00  1.15           C  
ATOM    835  OG1 THR A  54     -14.487  -4.558  17.762  1.00  1.15           O  
ATOM    836  CG2 THR A  54     -15.957  -5.179  15.970  1.00  1.15           C  
ATOM    837  H   THR A  54     -15.263  -2.130  16.952  1.00  1.15           H  
ATOM    838  HA  THR A  54     -17.747  -3.705  17.477  1.00  1.15           H  
ATOM    839  HB  THR A  54     -16.254  -5.609  18.052  1.00  1.15           H  
ATOM    840  HG1 THR A  54     -14.253  -3.628  17.554  1.00  1.15           H  
ATOM    841 1HG2 THR A  54     -15.369  -6.078  15.799  1.00  1.15           H  
ATOM    842 2HG2 THR A  54     -16.996  -5.365  15.700  1.00  1.15           H  
ATOM    843 3HG2 THR A  54     -15.561  -4.371  15.358  1.00  1.15           H  
ATOM    844  N   ARG A  55     -15.548  -2.356  19.514  1.00  1.08           N  
ATOM    845  CA  ARG A  55     -15.275  -2.016  20.902  1.00  1.08           C  
ATOM    846  C   ARG A  55     -16.076  -0.814  21.357  1.00  1.08           C  
ATOM    847  O   ARG A  55     -15.554   0.295  21.470  1.00  1.08           O  
ATOM    848  CB  ARG A  55     -13.789  -1.779  21.120  1.00  1.08           C  
ATOM    849  CG  ARG A  55     -12.919  -3.036  20.949  1.00  1.08           C  
ATOM    850  CD  ARG A  55     -11.467  -2.775  21.187  1.00  1.08           C  
ATOM    851  NE  ARG A  55     -10.651  -3.962  20.967  1.00  1.08           N  
ATOM    852  CZ  ARG A  55     -10.417  -4.924  21.884  1.00  1.08           C  
ATOM    853  NH1 ARG A  55     -10.942  -4.831  23.085  1.00  1.08           N  
ATOM    854  NH2 ARG A  55      -9.659  -5.966  21.577  1.00  1.08           N  
ATOM    855  H   ARG A  55     -14.893  -2.053  18.805  1.00  1.08           H  
ATOM    856  HA  ARG A  55     -15.563  -2.864  21.522  1.00  1.08           H  
ATOM    857 1HB  ARG A  55     -13.434  -1.037  20.402  1.00  1.08           H  
ATOM    858 2HB  ARG A  55     -13.621  -1.378  22.120  1.00  1.08           H  
ATOM    859 1HG  ARG A  55     -13.251  -3.803  21.648  1.00  1.08           H  
ATOM    860 2HG  ARG A  55     -13.031  -3.406  19.928  1.00  1.08           H  
ATOM    861 1HD  ARG A  55     -11.134  -2.020  20.486  1.00  1.08           H  
ATOM    862 2HD  ARG A  55     -11.307  -2.426  22.204  1.00  1.08           H  
ATOM    863  HE  ARG A  55     -10.226  -4.067  20.059  1.00  1.08           H  
ATOM    864 1HH1 ARG A  55     -11.520  -4.038  23.323  1.00  1.08           H  
ATOM    865 2HH1 ARG A  55     -10.767  -5.553  23.770  1.00  1.08           H  
ATOM    866 1HH2 ARG A  55      -9.251  -6.044  20.653  1.00  1.08           H  
ATOM    867 2HH2 ARG A  55      -9.488  -6.684  22.266  1.00  1.08           H  
ATOM    868  N   SER A  56     -17.361  -1.036  21.592  1.00  0.97           N  
ATOM    869  CA  SER A  56     -18.241   0.057  21.984  1.00  0.97           C  
ATOM    870  C   SER A  56     -17.669   0.731  23.221  1.00  0.97           C  
ATOM    871  O   SER A  56     -17.263   0.053  24.167  1.00  0.97           O  
ATOM    872  CB  SER A  56     -19.636  -0.457  22.278  1.00  0.97           C  
ATOM    873  OG  SER A  56     -20.467   0.580  22.718  1.00  0.97           O  
ATOM    874  H   SER A  56     -17.708  -1.984  21.440  1.00  0.97           H  
ATOM    875  HA  SER A  56     -18.284   0.788  21.175  1.00  0.97           H  
ATOM    876 1HB  SER A  56     -20.055  -0.914  21.382  1.00  0.97           H  
ATOM    877 2HB  SER A  56     -19.580  -1.228  23.043  1.00  0.97           H  
ATOM    878  HG  SER A  56     -19.977   1.039  23.418  1.00  0.97           H  
ATOM    879  N   ASN A  57     -17.646   2.058  23.215  1.00  0.86           N  
ATOM    880  CA  ASN A  57     -17.092   2.809  24.334  1.00  0.86           C  
ATOM    881  C   ASN A  57     -18.139   3.152  25.382  1.00  0.86           C  
ATOM    882  O   ASN A  57     -19.309   3.369  25.057  1.00  0.86           O  
ATOM    883  CB  ASN A  57     -16.453   4.088  23.829  1.00  0.86           C  
ATOM    884  CG  ASN A  57     -15.234   3.868  22.945  1.00  0.86           C  
ATOM    885  OD1 ASN A  57     -14.319   3.096  23.254  1.00  0.86           O  
ATOM    886  ND2 ASN A  57     -15.233   4.543  21.827  1.00  0.86           N  
ATOM    887  H   ASN A  57     -17.997   2.553  22.408  1.00  0.86           H  
ATOM    888  HA  ASN A  57     -16.332   2.196  24.817  1.00  0.86           H  
ATOM    889 1HB  ASN A  57     -17.188   4.668  23.274  1.00  0.86           H  
ATOM    890 2HB  ASN A  57     -16.150   4.686  24.684  1.00  0.86           H  
ATOM    891 1HD2 ASN A  57     -14.473   4.456  21.181  1.00  0.86           H  
ATOM    892 2HD2 ASN A  57     -16.008   5.139  21.609  1.00  0.86           H  
ATOM    893  N   ASP A  58     -17.705   3.249  26.633  1.00  0.76           N  
ATOM    894  CA  ASP A  58     -18.550   3.720  27.721  1.00  0.76           C  
ATOM    895  C   ASP A  58     -18.485   5.234  27.759  1.00  0.76           C  
ATOM    896  O   ASP A  58     -17.434   5.817  28.035  1.00  0.76           O  
ATOM    897  CB  ASP A  58     -18.165   3.090  29.060  1.00  0.76           C  
ATOM    898  CG  ASP A  58     -19.073   3.497  30.272  1.00  0.76           C  
ATOM    899  OD1 ASP A  58     -19.715   4.553  30.247  1.00  0.76           O  
ATOM    900  OD2 ASP A  58     -19.110   2.727  31.211  1.00  0.76           O  
ATOM    901  H   ASP A  58     -16.730   3.018  26.832  1.00  0.76           H  
ATOM    902  HA  ASP A  58     -19.581   3.432  27.508  1.00  0.76           H  
ATOM    903 1HB  ASP A  58     -18.193   2.005  28.963  1.00  0.76           H  
ATOM    904 2HB  ASP A  58     -17.142   3.359  29.288  1.00  0.76           H  
ATOM    905  N   GLN A  59     -19.597   5.879  27.453  1.00  0.68           N  
ATOM    906  CA  GLN A  59     -19.633   7.329  27.357  1.00  0.68           C  
ATOM    907  C   GLN A  59     -19.241   8.015  28.666  1.00  0.68           C  
ATOM    908  O   GLN A  59     -18.743   9.144  28.654  1.00  0.68           O  
ATOM    909  CB  GLN A  59     -21.031   7.791  26.934  1.00  0.68           C  
ATOM    910  CG  GLN A  59     -21.389   7.430  25.498  1.00  0.68           C  
ATOM    911  CD  GLN A  59     -22.804   7.854  25.118  1.00  0.68           C  
ATOM    912  OE1 GLN A  59     -23.678   8.007  25.977  1.00  0.68           O  
ATOM    913  NE2 GLN A  59     -23.036   8.044  23.823  1.00  0.68           N  
ATOM    914  H   GLN A  59     -20.433   5.342  27.262  1.00  0.68           H  
ATOM    915  HA  GLN A  59     -18.921   7.632  26.590  1.00  0.68           H  
ATOM    916 1HB  GLN A  59     -21.774   7.345  27.594  1.00  0.68           H  
ATOM    917 2HB  GLN A  59     -21.104   8.873  27.041  1.00  0.68           H  
ATOM    918 1HG  GLN A  59     -20.690   7.928  24.827  1.00  0.68           H  
ATOM    919 2HG  GLN A  59     -21.310   6.347  25.380  1.00  0.68           H  
ATOM    920 1HE2 GLN A  59     -23.947   8.322  23.512  1.00  0.68           H  
ATOM    921 2HE2 GLN A  59     -22.303   7.907  23.158  1.00  0.68           H  
ATOM    922  N   GLN A  60     -19.500   7.372  29.815  1.00  0.63           N  
ATOM    923  CA  GLN A  60     -19.142   8.033  31.065  1.00  0.63           C  
ATOM    924  C   GLN A  60     -17.628   8.082  31.193  1.00  0.63           C  
ATOM    925  O   GLN A  60     -17.063   9.104  31.588  1.00  0.63           O  
ATOM    926  CB  GLN A  60     -19.748   7.297  32.267  1.00  0.63           C  
ATOM    927  CG  GLN A  60     -19.516   7.966  33.631  1.00  0.63           C  
ATOM    928  CD  GLN A  60     -20.147   9.349  33.750  1.00  0.63           C  
ATOM    929  OE1 GLN A  60     -21.346   9.524  33.509  1.00  0.63           O  
ATOM    930  NE2 GLN A  60     -19.347  10.333  34.147  1.00  0.63           N  
ATOM    931  H   GLN A  60     -19.862   6.412  29.823  1.00  0.63           H  
ATOM    932  HA  GLN A  60     -19.518   9.052  31.049  1.00  0.63           H  
ATOM    933 1HB  GLN A  60     -20.820   7.191  32.118  1.00  0.63           H  
ATOM    934 2HB  GLN A  60     -19.330   6.286  32.311  1.00  0.63           H  
ATOM    935 1HG  GLN A  60     -19.942   7.330  34.405  1.00  0.63           H  
ATOM    936 2HG  GLN A  60     -18.436   8.071  33.790  1.00  0.63           H  
ATOM    937 1HE2 GLN A  60     -19.706  11.260  34.255  1.00  0.63           H  
ATOM    938 2HE2 GLN A  60     -18.376  10.139  34.350  1.00  0.63           H  
ATOM    939  N   LYS A  61     -16.968   6.996  30.789  1.00  0.59           N  
ATOM    940  CA  LYS A  61     -15.517   6.921  30.880  1.00  0.59           C  
ATOM    941  C   LYS A  61     -14.896   7.849  29.858  1.00  0.59           C  
ATOM    942  O   LYS A  61     -13.897   8.510  30.137  1.00  0.59           O  
ATOM    943  CB  LYS A  61     -15.022   5.495  30.681  1.00  0.59           C  
ATOM    944  CG  LYS A  61     -15.377   4.548  31.818  1.00  0.59           C  
ATOM    945  CD  LYS A  61     -14.849   3.141  31.559  1.00  0.59           C  
ATOM    946  CE  LYS A  61     -15.252   2.189  32.676  1.00  0.59           C  
ATOM    947  NZ  LYS A  61     -14.773   0.803  32.425  1.00  0.59           N  
ATOM    948  H   LYS A  61     -17.494   6.203  30.430  1.00  0.59           H  
ATOM    949  HA  LYS A  61     -15.212   7.258  31.873  1.00  0.59           H  
ATOM    950 1HB  LYS A  61     -15.460   5.092  29.769  1.00  0.59           H  
ATOM    951 2HB  LYS A  61     -13.940   5.495  30.553  1.00  0.59           H  
ATOM    952 1HG  LYS A  61     -14.961   4.926  32.753  1.00  0.59           H  
ATOM    953 2HG  LYS A  61     -16.466   4.503  31.916  1.00  0.59           H  
ATOM    954 1HD  LYS A  61     -15.246   2.769  30.614  1.00  0.59           H  
ATOM    955 2HD  LYS A  61     -13.763   3.167  31.488  1.00  0.59           H  
ATOM    956 1HE  LYS A  61     -14.836   2.544  33.617  1.00  0.59           H  
ATOM    957 2HE  LYS A  61     -16.343   2.178  32.752  1.00  0.59           H  
ATOM    958 1HZ  LYS A  61     -15.067   0.205  33.183  1.00  0.59           H  
ATOM    959 2HZ  LYS A  61     -15.169   0.468  31.557  1.00  0.59           H  
ATOM    960 3HZ  LYS A  61     -13.765   0.798  32.361  1.00  0.59           H  
ATOM    961  N   VAL A  62     -15.506   7.939  28.673  1.00  0.57           N  
ATOM    962  CA  VAL A  62     -14.951   8.828  27.668  1.00  0.57           C  
ATOM    963  C   VAL A  62     -15.000  10.255  28.187  1.00  0.57           C  
ATOM    964  O   VAL A  62     -14.017  10.979  28.071  1.00  0.57           O  
ATOM    965  CB  VAL A  62     -15.682   8.734  26.317  1.00  0.57           C  
ATOM    966  CG1 VAL A  62     -15.171   9.846  25.388  1.00  0.57           C  
ATOM    967  CG2 VAL A  62     -15.418   7.369  25.673  1.00  0.57           C  
ATOM    968  H   VAL A  62     -16.328   7.366  28.474  1.00  0.57           H  
ATOM    969  HA  VAL A  62     -13.910   8.556  27.500  1.00  0.57           H  
ATOM    970  HB  VAL A  62     -16.751   8.880  26.471  1.00  0.57           H  
ATOM    971 1HG1 VAL A  62     -15.684   9.792  24.437  1.00  0.57           H  
ATOM    972 2HG1 VAL A  62     -15.360  10.813  25.844  1.00  0.57           H  
ATOM    973 3HG1 VAL A  62     -14.103   9.719  25.229  1.00  0.57           H  
ATOM    974 1HG2 VAL A  62     -15.933   7.313  24.717  1.00  0.57           H  
ATOM    975 2HG2 VAL A  62     -14.343   7.236  25.516  1.00  0.57           H  
ATOM    976 3HG2 VAL A  62     -15.790   6.596  26.324  1.00  0.57           H  
ATOM    977  N   LYS A  63     -16.120  10.663  28.796  1.00  0.56           N  
ATOM    978  CA  LYS A  63     -16.191  12.018  29.332  1.00  0.56           C  
ATOM    979  C   LYS A  63     -15.144  12.233  30.427  1.00  0.56           C  
ATOM    980  O   LYS A  63     -14.476  13.269  30.461  1.00  0.56           O  
ATOM    981  CB  LYS A  63     -17.577  12.315  29.901  1.00  0.56           C  
ATOM    982  CG  LYS A  63     -17.728  13.753  30.463  1.00  0.56           C  
ATOM    983  CD  LYS A  63     -17.617  14.811  29.352  1.00  0.56           C  
ATOM    984  CE  LYS A  63     -18.138  16.196  29.820  1.00  0.56           C  
ATOM    985  NZ  LYS A  63     -17.217  16.899  30.801  1.00  0.56           N  
ATOM    986  H   LYS A  63     -16.931  10.046  28.869  1.00  0.56           H  
ATOM    987  HA  LYS A  63     -15.989  12.720  28.526  1.00  0.56           H  
ATOM    988 1HB  LYS A  63     -18.327  12.162  29.125  1.00  0.56           H  
ATOM    989 2HB  LYS A  63     -17.794  11.607  30.707  1.00  0.56           H  
ATOM    990 1HG  LYS A  63     -18.693  13.850  30.956  1.00  0.56           H  
ATOM    991 2HG  LYS A  63     -16.940  13.942  31.201  1.00  0.56           H  
ATOM    992 1HD  LYS A  63     -16.564  14.920  29.072  1.00  0.56           H  
ATOM    993 2HD  LYS A  63     -18.176  14.491  28.475  1.00  0.56           H  
ATOM    994 1HE  LYS A  63     -18.275  16.834  28.949  1.00  0.56           H  
ATOM    995 2HE  LYS A  63     -19.102  16.047  30.302  1.00  0.56           H  
ATOM    996 1HZ  LYS A  63     -17.609  17.777  31.067  1.00  0.56           H  
ATOM    997 2HZ  LYS A  63     -17.019  16.371  31.654  1.00  0.56           H  
ATOM    998 3HZ  LYS A  63     -16.294  17.073  30.395  1.00  0.56           H  
ATOM    999  N   GLU A  64     -14.957  11.252  31.317  1.00  0.55           N  
ATOM   1000  CA  GLU A  64     -13.958  11.440  32.366  1.00  0.55           C  
ATOM   1001  C   GLU A  64     -12.567  11.607  31.744  1.00  0.55           C  
ATOM   1002  O   GLU A  64     -11.771  12.449  32.192  1.00  0.55           O  
ATOM   1003  CB  GLU A  64     -13.982  10.266  33.352  1.00  0.55           C  
ATOM   1004  CG  GLU A  64     -15.235  10.225  34.234  1.00  0.55           C  
ATOM   1005  CD  GLU A  64     -15.311   9.019  35.143  1.00  0.55           C  
ATOM   1006  OE1 GLU A  64     -14.449   8.174  35.075  1.00  0.55           O  
ATOM   1007  OE2 GLU A  64     -16.253   8.944  35.901  1.00  0.55           O  
ATOM   1008  H   GLU A  64     -15.527  10.404  31.287  1.00  0.55           H  
ATOM   1009  HA  GLU A  64     -14.197  12.353  32.910  1.00  0.55           H  
ATOM   1010 1HB  GLU A  64     -13.936   9.329  32.796  1.00  0.55           H  
ATOM   1011 2HB  GLU A  64     -13.107  10.310  33.998  1.00  0.55           H  
ATOM   1012 1HG  GLU A  64     -15.253  11.123  34.847  1.00  0.55           H  
ATOM   1013 2HG  GLU A  64     -16.112  10.247  33.596  1.00  0.55           H  
ATOM   1014  N   LEU A  65     -12.285  10.837  30.687  1.00  0.54           N  
ATOM   1015  CA  LEU A  65     -11.010  10.963  30.005  1.00  0.54           C  
ATOM   1016  C   LEU A  65     -10.894  12.307  29.315  1.00  0.54           C  
ATOM   1017  O   LEU A  65      -9.842  12.929  29.375  1.00  0.54           O  
ATOM   1018  CB  LEU A  65     -10.839   9.863  28.974  1.00  0.54           C  
ATOM   1019  CG  LEU A  65     -10.635   8.476  29.497  1.00  0.54           C  
ATOM   1020  CD1 LEU A  65     -10.705   7.536  28.338  1.00  0.54           C  
ATOM   1021  CD2 LEU A  65      -9.299   8.392  30.195  1.00  0.54           C  
ATOM   1022  H   LEU A  65     -12.962  10.142  30.373  1.00  0.54           H  
ATOM   1023  HA  LEU A  65     -10.217  10.878  30.741  1.00  0.54           H  
ATOM   1024 1HB  LEU A  65     -11.730   9.841  28.352  1.00  0.54           H  
ATOM   1025 2HB  LEU A  65      -9.989  10.111  28.337  1.00  0.54           H  
ATOM   1026  HG  LEU A  65     -11.426   8.222  30.198  1.00  0.54           H  
ATOM   1027 1HD1 LEU A  65     -10.571   6.512  28.682  1.00  0.54           H  
ATOM   1028 2HD1 LEU A  65     -11.679   7.650  27.874  1.00  0.54           H  
ATOM   1029 3HD1 LEU A  65      -9.934   7.787  27.624  1.00  0.54           H  
ATOM   1030 1HD2 LEU A  65      -9.155   7.384  30.568  1.00  0.54           H  
ATOM   1031 2HD2 LEU A  65      -8.504   8.642  29.493  1.00  0.54           H  
ATOM   1032 3HD2 LEU A  65      -9.284   9.094  31.029  1.00  0.54           H  
ATOM   1033  N   MET A  66     -11.971  12.796  28.701  1.00  0.54           N  
ATOM   1034  CA  MET A  66     -11.905  14.085  28.023  1.00  0.54           C  
ATOM   1035  C   MET A  66     -11.547  15.184  28.992  1.00  0.54           C  
ATOM   1036  O   MET A  66     -10.673  16.013  28.723  1.00  0.54           O  
ATOM   1037  CB  MET A  66     -13.239  14.421  27.382  1.00  0.54           C  
ATOM   1038  CG  MET A  66     -13.593  13.602  26.203  1.00  0.54           C  
ATOM   1039  SD  MET A  66     -15.240  13.885  25.686  1.00  0.54           S  
ATOM   1040  CE  MET A  66     -15.090  15.555  25.095  1.00  0.54           C  
ATOM   1041  H   MET A  66     -12.829  12.247  28.671  1.00  0.54           H  
ATOM   1042  HA  MET A  66     -11.137  14.032  27.259  1.00  0.54           H  
ATOM   1043 1HB  MET A  66     -14.026  14.287  28.118  1.00  0.54           H  
ATOM   1044 2HB  MET A  66     -13.255  15.453  27.093  1.00  0.54           H  
ATOM   1045 1HG  MET A  66     -12.934  13.851  25.385  1.00  0.54           H  
ATOM   1046 2HG  MET A  66     -13.473  12.563  26.420  1.00  0.54           H  
ATOM   1047 1HE  MET A  66     -16.055  15.896  24.720  1.00  0.54           H  
ATOM   1048 2HE  MET A  66     -14.767  16.199  25.909  1.00  0.54           H  
ATOM   1049 3HE  MET A  66     -14.357  15.594  24.294  1.00  0.54           H  
ATOM   1050  N   ASP A  67     -12.196  15.177  30.149  1.00  0.55           N  
ATOM   1051  CA  ASP A  67     -11.916  16.207  31.126  1.00  0.55           C  
ATOM   1052  C   ASP A  67     -10.478  16.079  31.626  1.00  0.55           C  
ATOM   1053  O   ASP A  67      -9.767  17.083  31.750  1.00  0.55           O  
ATOM   1054  CB  ASP A  67     -12.928  16.118  32.268  1.00  0.55           C  
ATOM   1055  CG  ASP A  67     -14.358  16.559  31.817  1.00  0.55           C  
ATOM   1056  OD1 ASP A  67     -14.504  17.141  30.747  1.00  0.55           O  
ATOM   1057  OD2 ASP A  67     -15.327  16.299  32.519  1.00  0.55           O  
ATOM   1058  H   ASP A  67     -12.904  14.461  30.333  1.00  0.55           H  
ATOM   1059  HA  ASP A  67     -12.022  17.175  30.649  1.00  0.55           H  
ATOM   1060 1HB  ASP A  67     -12.975  15.082  32.623  1.00  0.55           H  
ATOM   1061 2HB  ASP A  67     -12.601  16.741  33.102  1.00  0.55           H  
ATOM   1062  N   SER A  68     -10.012  14.841  31.835  1.00  0.56           N  
ATOM   1063  CA  SER A  68      -8.651  14.636  32.300  1.00  0.56           C  
ATOM   1064  C   SER A  68      -7.661  15.133  31.256  1.00  0.56           C  
ATOM   1065  O   SER A  68      -6.703  15.822  31.590  1.00  0.56           O  
ATOM   1066  CB  SER A  68      -8.403  13.167  32.580  1.00  0.56           C  
ATOM   1067  OG  SER A  68      -9.214  12.710  33.633  1.00  0.56           O  
ATOM   1068  H   SER A  68     -10.625  14.032  31.718  1.00  0.56           H  
ATOM   1069  HA  SER A  68      -8.506  15.206  33.218  1.00  0.56           H  
ATOM   1070 1HB  SER A  68      -8.604  12.587  31.683  1.00  0.56           H  
ATOM   1071 2HB  SER A  68      -7.353  13.024  32.834  1.00  0.56           H  
ATOM   1072  HG  SER A  68     -10.136  12.737  33.287  1.00  0.56           H  
ATOM   1073  N   ILE A  69      -7.927  14.862  29.982  1.00  0.57           N  
ATOM   1074  CA  ILE A  69      -7.048  15.298  28.910  1.00  0.57           C  
ATOM   1075  C   ILE A  69      -6.973  16.815  28.869  1.00  0.57           C  
ATOM   1076  O   ILE A  69      -5.884  17.391  28.812  1.00  0.57           O  
ATOM   1077  CB  ILE A  69      -7.519  14.746  27.555  1.00  0.57           C  
ATOM   1078  CG1 ILE A  69      -7.335  13.247  27.496  1.00  0.57           C  
ATOM   1079  CG2 ILE A  69      -6.753  15.398  26.415  1.00  0.57           C  
ATOM   1080  CD1 ILE A  69      -8.088  12.650  26.359  1.00  0.57           C  
ATOM   1081  H   ILE A  69      -8.741  14.300  29.754  1.00  0.57           H  
ATOM   1082  HA  ILE A  69      -6.056  14.907  29.106  1.00  0.57           H  
ATOM   1083  HB  ILE A  69      -8.575  14.941  27.452  1.00  0.57           H  
ATOM   1084 1HG1 ILE A  69      -6.273  13.026  27.363  1.00  0.57           H  
ATOM   1085 2HG1 ILE A  69      -7.657  12.798  28.424  1.00  0.57           H  
ATOM   1086 1HG2 ILE A  69      -7.113  14.994  25.472  1.00  0.57           H  
ATOM   1087 2HG2 ILE A  69      -6.910  16.475  26.438  1.00  0.57           H  
ATOM   1088 3HG2 ILE A  69      -5.692  15.180  26.519  1.00  0.57           H  
ATOM   1089 1HD1 ILE A  69      -7.932  11.574  26.335  1.00  0.57           H  
ATOM   1090 2HD1 ILE A  69      -9.134  12.862  26.499  1.00  0.57           H  
ATOM   1091 3HD1 ILE A  69      -7.755  13.095  25.429  1.00  0.57           H  
ATOM   1092  N   LYS A  70      -8.113  17.492  28.988  1.00  0.59           N  
ATOM   1093  CA  LYS A  70      -8.067  18.946  28.978  1.00  0.59           C  
ATOM   1094  C   LYS A  70      -7.215  19.515  30.126  1.00  0.59           C  
ATOM   1095  O   LYS A  70      -6.543  20.535  29.941  1.00  0.59           O  
ATOM   1096  CB  LYS A  70      -9.472  19.534  29.072  1.00  0.59           C  
ATOM   1097  CG  LYS A  70     -10.313  19.370  27.836  1.00  0.59           C  
ATOM   1098  CD  LYS A  70     -11.574  20.221  27.924  1.00  0.59           C  
ATOM   1099  CE  LYS A  70     -12.552  19.671  28.952  1.00  0.59           C  
ATOM   1100  NZ  LYS A  70     -13.801  20.486  29.011  1.00  0.59           N  
ATOM   1101  H   LYS A  70      -9.005  16.997  29.045  1.00  0.59           H  
ATOM   1102  HA  LYS A  70      -7.621  19.267  28.041  1.00  0.59           H  
ATOM   1103 1HB  LYS A  70     -10.004  19.052  29.898  1.00  0.59           H  
ATOM   1104 2HB  LYS A  70      -9.405  20.596  29.304  1.00  0.59           H  
ATOM   1105 1HG  LYS A  70      -9.739  19.652  26.955  1.00  0.59           H  
ATOM   1106 2HG  LYS A  70     -10.594  18.326  27.748  1.00  0.59           H  
ATOM   1107 1HD  LYS A  70     -11.304  21.239  28.205  1.00  0.59           H  
ATOM   1108 2HD  LYS A  70     -12.065  20.252  26.954  1.00  0.59           H  
ATOM   1109 1HE  LYS A  70     -12.810  18.640  28.692  1.00  0.59           H  
ATOM   1110 2HE  LYS A  70     -12.078  19.676  29.934  1.00  0.59           H  
ATOM   1111 1HZ  LYS A  70     -14.432  20.104  29.707  1.00  0.59           H  
ATOM   1112 2HZ  LYS A  70     -13.568  21.434  29.262  1.00  0.59           H  
ATOM   1113 3HZ  LYS A  70     -14.252  20.477  28.110  1.00  0.59           H  
ATOM   1114  N   GLU A  71      -7.232  18.874  31.300  1.00  0.61           N  
ATOM   1115  CA  GLU A  71      -6.445  19.374  32.429  1.00  0.61           C  
ATOM   1116  C   GLU A  71      -4.964  18.940  32.452  1.00  0.61           C  
ATOM   1117  O   GLU A  71      -4.088  19.748  32.776  1.00  0.61           O  
ATOM   1118  CB  GLU A  71      -7.094  18.956  33.758  1.00  0.61           C  
ATOM   1119  CG  GLU A  71      -8.451  19.617  34.049  1.00  0.61           C  
ATOM   1120  CD  GLU A  71      -9.035  19.237  35.410  1.00  0.61           C  
ATOM   1121  OE1 GLU A  71      -8.454  18.415  36.084  1.00  0.61           O  
ATOM   1122  OE2 GLU A  71     -10.053  19.787  35.773  1.00  0.61           O  
ATOM   1123  H   GLU A  71      -7.830  18.052  31.414  1.00  0.61           H  
ATOM   1124  HA  GLU A  71      -6.462  20.461  32.380  1.00  0.61           H  
ATOM   1125 1HB  GLU A  71      -7.248  17.872  33.750  1.00  0.61           H  
ATOM   1126 2HB  GLU A  71      -6.419  19.185  34.580  1.00  0.61           H  
ATOM   1127 1HG  GLU A  71      -8.333  20.698  34.004  1.00  0.61           H  
ATOM   1128 2HG  GLU A  71      -9.151  19.322  33.265  1.00  0.61           H  
ATOM   1129  N   ILE A  72      -4.689  17.664  32.167  1.00  0.63           N  
ATOM   1130  CA  ILE A  72      -3.335  17.108  32.267  1.00  0.63           C  
ATOM   1131  C   ILE A  72      -2.782  16.378  31.026  1.00  0.63           C  
ATOM   1132  O   ILE A  72      -1.678  15.825  31.083  1.00  0.63           O  
ATOM   1133  CB  ILE A  72      -3.249  16.155  33.480  1.00  0.63           C  
ATOM   1134  CG1 ILE A  72      -4.224  14.997  33.308  1.00  0.63           C  
ATOM   1135  CG2 ILE A  72      -3.532  16.907  34.780  1.00  0.63           C  
ATOM   1136  CD1 ILE A  72      -4.041  13.902  34.297  1.00  0.63           C  
ATOM   1137  H   ILE A  72      -5.448  17.049  31.896  1.00  0.63           H  
ATOM   1138  HA  ILE A  72      -2.663  17.939  32.464  1.00  0.63           H  
ATOM   1139  HB  ILE A  72      -2.248  15.733  33.522  1.00  0.63           H  
ATOM   1140 1HG1 ILE A  72      -5.232  15.375  33.419  1.00  0.63           H  
ATOM   1141 2HG1 ILE A  72      -4.112  14.586  32.300  1.00  0.63           H  
ATOM   1142 1HG2 ILE A  72      -3.446  16.220  35.620  1.00  0.63           H  
ATOM   1143 2HG2 ILE A  72      -2.811  17.716  34.895  1.00  0.63           H  
ATOM   1144 3HG2 ILE A  72      -4.537  17.318  34.758  1.00  0.63           H  
ATOM   1145 1HD1 ILE A  72      -4.775  13.116  34.110  1.00  0.63           H  
ATOM   1146 2HD1 ILE A  72      -3.041  13.505  34.191  1.00  0.63           H  
ATOM   1147 3HD1 ILE A  72      -4.174  14.291  35.303  1.00  0.63           H  
ATOM   1148  N   GLY A  73      -3.520  16.347  29.920  1.00  0.65           N  
ATOM   1149  CA  GLY A  73      -3.092  15.610  28.736  1.00  0.65           C  
ATOM   1150  C   GLY A  73      -3.255  14.102  28.928  1.00  0.65           C  
ATOM   1151  O   GLY A  73      -3.952  13.649  29.837  1.00  0.65           O  
ATOM   1152  H   GLY A  73      -4.409  16.834  29.864  1.00  0.65           H  
ATOM   1153 1HA  GLY A  73      -3.684  15.938  27.882  1.00  0.65           H  
ATOM   1154 2HA  GLY A  73      -2.051  15.843  28.518  1.00  0.65           H  
ATOM   1155  N   LEU A  74      -2.619  13.321  28.060  1.00  0.67           N  
ATOM   1156  CA  LEU A  74      -2.733  11.869  28.130  1.00  0.67           C  
ATOM   1157  C   LEU A  74      -1.625  11.247  28.965  1.00  0.67           C  
ATOM   1158  O   LEU A  74      -0.453  11.280  28.588  1.00  0.67           O  
ATOM   1159  CB  LEU A  74      -2.710  11.264  26.720  1.00  0.67           C  
ATOM   1160  CG  LEU A  74      -2.713   9.721  26.662  1.00  0.67           C  
ATOM   1161  CD1 LEU A  74      -3.963   9.191  27.316  1.00  0.67           C  
ATOM   1162  CD2 LEU A  74      -2.632   9.249  25.194  1.00  0.67           C  
ATOM   1163  H   LEU A  74      -2.055  13.741  27.336  1.00  0.67           H  
ATOM   1164  HA  LEU A  74      -3.688  11.624  28.593  1.00  0.67           H  
ATOM   1165 1HB  LEU A  74      -3.581  11.621  26.178  1.00  0.67           H  
ATOM   1166 2HB  LEU A  74      -1.817  11.612  26.201  1.00  0.67           H  
ATOM   1167  HG  LEU A  74      -1.854   9.341  27.209  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  74      -3.936   8.105  27.283  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  74      -4.003   9.519  28.349  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  74      -4.836   9.554  26.791  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  74      -2.628   8.157  25.167  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  74      -3.489   9.616  24.644  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  74      -1.725   9.621  24.733  1.00  0.67           H  
ATOM   1174  N   GLN A  75      -2.008  10.670  30.102  1.00  0.68           N  
ATOM   1175  CA  GLN A  75      -1.056  10.069  31.029  1.00  0.68           C  
ATOM   1176  C   GLN A  75      -0.381   8.817  30.481  1.00  0.68           C  
ATOM   1177  O   GLN A  75       0.804   8.583  30.721  1.00  0.68           O  
ATOM   1178  CB  GLN A  75      -1.761   9.699  32.334  1.00  0.68           C  
ATOM   1179  CG  GLN A  75      -2.207  10.876  33.168  1.00  0.68           C  
ATOM   1180  CD  GLN A  75      -2.971  10.436  34.414  1.00  0.68           C  
ATOM   1181  OE1 GLN A  75      -3.853   9.577  34.340  1.00  0.68           O  
ATOM   1182  NE2 GLN A  75      -2.628  11.014  35.562  1.00  0.68           N  
ATOM   1183  H   GLN A  75      -2.990  10.690  30.343  1.00  0.68           H  
ATOM   1184  HA  GLN A  75      -0.281  10.805  31.241  1.00  0.68           H  
ATOM   1185 1HB  GLN A  75      -2.639   9.095  32.110  1.00  0.68           H  
ATOM   1186 2HB  GLN A  75      -1.093   9.087  32.941  1.00  0.68           H  
ATOM   1187 1HG  GLN A  75      -1.332  11.445  33.482  1.00  0.68           H  
ATOM   1188 2HG  GLN A  75      -2.863  11.507  32.563  1.00  0.68           H  
ATOM   1189 1HE2 GLN A  75      -3.095  10.759  36.410  1.00  0.68           H  
ATOM   1190 2HE2 GLN A  75      -1.905  11.703  35.579  1.00  0.68           H  
ATOM   1191  N   VAL A  76      -1.149   7.993  29.775  1.00  0.70           N  
ATOM   1192  CA  VAL A  76      -0.625   6.745  29.244  1.00  0.70           C  
ATOM   1193  C   VAL A  76      -0.797   6.632  27.728  1.00  0.70           C  
ATOM   1194  O   VAL A  76      -1.918   6.420  27.265  1.00  0.70           O  
ATOM   1195  CB  VAL A  76      -1.316   5.541  29.890  1.00  0.70           C  
ATOM   1196  CG1 VAL A  76      -0.735   4.268  29.303  1.00  0.70           C  
ATOM   1197  CG2 VAL A  76      -1.117   5.584  31.399  1.00  0.70           C  
ATOM   1198  H   VAL A  76      -2.110   8.247  29.606  1.00  0.70           H  
ATOM   1199  HA  VAL A  76       0.416   6.670  29.531  1.00  0.70           H  
ATOM   1200  HB  VAL A  76      -2.380   5.561  29.658  1.00  0.70           H  
ATOM   1201 1HG1 VAL A  76      -1.225   3.403  29.745  1.00  0.70           H  
ATOM   1202 2HG1 VAL A  76      -0.892   4.261  28.221  1.00  0.70           H  
ATOM   1203 3HG1 VAL A  76       0.332   4.229  29.511  1.00  0.70           H  
ATOM   1204 1HG2 VAL A  76      -1.606   4.724  31.854  1.00  0.70           H  
ATOM   1205 2HG2 VAL A  76      -0.050   5.559  31.624  1.00  0.70           H  
ATOM   1206 3HG2 VAL A  76      -1.550   6.495  31.805  1.00  0.70           H  
ATOM   1207  N   PRO A  77       0.281   6.747  26.939  1.00  0.71           N  
ATOM   1208  CA  PRO A  77       0.288   6.658  25.494  1.00  0.71           C  
ATOM   1209  C   PRO A  77      -0.298   5.330  25.020  1.00  0.71           C  
ATOM   1210  O   PRO A  77      -0.150   4.303  25.687  1.00  0.71           O  
ATOM   1211  CB  PRO A  77       1.774   6.791  25.166  1.00  0.71           C  
ATOM   1212  CG  PRO A  77       2.353   7.570  26.306  1.00  0.71           C  
ATOM   1213  CD  PRO A  77       1.590   7.108  27.518  1.00  0.71           C  
ATOM   1214  HA  PRO A  77      -0.283   7.500  25.092  1.00  0.71           H  
ATOM   1215 1HB  PRO A  77       2.212   5.823  25.098  1.00  0.71           H  
ATOM   1216 2HB  PRO A  77       1.905   7.273  24.202  1.00  0.71           H  
ATOM   1217 1HG  PRO A  77       3.432   7.374  26.382  1.00  0.71           H  
ATOM   1218 2HG  PRO A  77       2.237   8.648  26.127  1.00  0.71           H  
ATOM   1219 1HD  PRO A  77       2.074   6.235  27.981  1.00  0.71           H  
ATOM   1220 2HD  PRO A  77       1.503   7.971  28.203  1.00  0.71           H  
ATOM   1221  N   ILE A  78      -0.973   5.363  23.878  1.00  0.73           N  
ATOM   1222  CA  ILE A  78      -1.628   4.174  23.321  1.00  0.73           C  
ATOM   1223  C   ILE A  78      -0.666   3.271  22.544  1.00  0.73           C  
ATOM   1224  O   ILE A  78       0.079   3.726  21.694  1.00  0.73           O  
ATOM   1225  CB  ILE A  78      -2.816   4.549  22.431  1.00  0.73           C  
ATOM   1226  CG1 ILE A  78      -3.845   5.269  23.239  1.00  0.73           C  
ATOM   1227  CG2 ILE A  78      -3.407   3.281  21.808  1.00  0.73           C  
ATOM   1228  CD1 ILE A  78      -4.888   5.808  22.379  1.00  0.73           C  
ATOM   1229  H   ILE A  78      -1.018   6.255  23.384  1.00  0.73           H  
ATOM   1230  HA  ILE A  78      -2.024   3.593  24.154  1.00  0.73           H  
ATOM   1231  HB  ILE A  78      -2.491   5.224  21.639  1.00  0.73           H  
ATOM   1232 1HG1 ILE A  78      -4.275   4.606  23.978  1.00  0.73           H  
ATOM   1233 2HG1 ILE A  78      -3.368   6.101  23.760  1.00  0.73           H  
ATOM   1234 1HG2 ILE A  78      -4.249   3.534  21.195  1.00  0.73           H  
ATOM   1235 2HG2 ILE A  78      -2.668   2.778  21.195  1.00  0.73           H  
ATOM   1236 3HG2 ILE A  78      -3.739   2.604  22.595  1.00  0.73           H  
ATOM   1237 1HD1 ILE A  78      -5.608   6.344  22.935  1.00  0.73           H  
ATOM   1238 2HD1 ILE A  78      -4.419   6.460  21.668  1.00  0.73           H  
ATOM   1239 3HD1 ILE A  78      -5.379   4.993  21.862  1.00  0.73           H  
ATOM   1240  N   ASP A  79      -0.697   1.973  22.804  1.00  0.76           N  
ATOM   1241  CA  ASP A  79       0.246   1.039  22.173  1.00  0.76           C  
ATOM   1242  C   ASP A  79      -0.023   0.734  20.695  1.00  0.76           C  
ATOM   1243  O   ASP A  79      -0.540  -0.333  20.357  1.00  0.76           O  
ATOM   1244  CB  ASP A  79       0.191  -0.292  22.915  1.00  0.76           C  
ATOM   1245  CG  ASP A  79       1.292  -1.334  22.527  1.00  0.76           C  
ATOM   1246  OD1 ASP A  79       2.332  -0.975  22.014  1.00  0.76           O  
ATOM   1247  OD2 ASP A  79       1.057  -2.501  22.753  1.00  0.76           O  
ATOM   1248  H   ASP A  79      -1.357   1.628  23.486  1.00  0.76           H  
ATOM   1249  HA  ASP A  79       1.244   1.466  22.253  1.00  0.76           H  
ATOM   1250 1HB  ASP A  79       0.261  -0.101  23.985  1.00  0.76           H  
ATOM   1251 2HB  ASP A  79      -0.784  -0.750  22.737  1.00  0.76           H  
ATOM   1252  N   VAL A  80       0.340   1.669  19.828  1.00  0.81           N  
ATOM   1253  CA  VAL A  80       0.147   1.545  18.380  1.00  0.81           C  
ATOM   1254  C   VAL A  80       1.259   0.744  17.680  1.00  0.81           C  
ATOM   1255  O   VAL A  80       2.443   0.861  18.027  1.00  0.81           O  
ATOM   1256  CB  VAL A  80       0.017   2.946  17.773  1.00  0.81           C  
ATOM   1257  CG1 VAL A  80      -0.028   2.939  16.302  1.00  0.81           C  
ATOM   1258  CG2 VAL A  80      -1.239   3.542  18.244  1.00  0.81           C  
ATOM   1259  H   VAL A  80       0.749   2.539  20.204  1.00  0.81           H  
ATOM   1260  HA  VAL A  80      -0.797   1.023  18.211  1.00  0.81           H  
ATOM   1261  HB  VAL A  80       0.839   3.535  18.092  1.00  0.81           H  
ATOM   1262 1HG1 VAL A  80      -0.131   3.967  15.996  1.00  0.81           H  
ATOM   1263 2HG1 VAL A  80       0.878   2.514  15.885  1.00  0.81           H  
ATOM   1264 3HG1 VAL A  80      -0.867   2.375  15.975  1.00  0.81           H  
ATOM   1265 1HG2 VAL A  80      -1.336   4.536  17.826  1.00  0.81           H  
ATOM   1266 2HG2 VAL A  80      -2.058   2.925  17.906  1.00  0.81           H  
ATOM   1267 3HG2 VAL A  80      -1.237   3.594  19.332  1.00  0.81           H  
ATOM   1268  N   LEU A  81       0.869  -0.116  16.734  1.00  0.86           N  
ATOM   1269  CA  LEU A  81       1.866  -0.860  15.968  1.00  0.86           C  
ATOM   1270  C   LEU A  81       2.172  -0.163  14.661  1.00  0.86           C  
ATOM   1271  O   LEU A  81       1.269   0.354  14.003  1.00  0.86           O  
ATOM   1272  CB  LEU A  81       1.401  -2.281  15.623  1.00  0.86           C  
ATOM   1273  CG  LEU A  81       1.138  -3.200  16.763  1.00  0.86           C  
ATOM   1274  CD1 LEU A  81       0.618  -4.510  16.202  1.00  0.86           C  
ATOM   1275  CD2 LEU A  81       2.442  -3.391  17.558  1.00  0.86           C  
ATOM   1276  H   LEU A  81      -0.125  -0.195  16.512  1.00  0.86           H  
ATOM   1277  HA  LEU A  81       2.780  -0.922  16.553  1.00  0.86           H  
ATOM   1278 1HB  LEU A  81       0.484  -2.210  15.038  1.00  0.86           H  
ATOM   1279 2HB  LEU A  81       2.168  -2.742  14.999  1.00  0.86           H  
ATOM   1280  HG  LEU A  81       0.371  -2.776  17.418  1.00  0.86           H  
ATOM   1281 1HD1 LEU A  81       0.417  -5.188  17.022  1.00  0.86           H  
ATOM   1282 2HD1 LEU A  81      -0.289  -4.336  15.649  1.00  0.86           H  
ATOM   1283 3HD1 LEU A  81       1.362  -4.947  15.539  1.00  0.86           H  
ATOM   1284 1HD2 LEU A  81       2.267  -4.065  18.397  1.00  0.86           H  
ATOM   1285 2HD2 LEU A  81       3.214  -3.810  16.908  1.00  0.86           H  
ATOM   1286 3HD2 LEU A  81       2.779  -2.421  17.935  1.00  0.86           H  
ATOM   1287  N   GLU A  82       3.434  -0.202  14.261  1.00  0.92           N  
ATOM   1288  CA  GLU A  82       3.850   0.308  12.961  1.00  0.92           C  
ATOM   1289  C   GLU A  82       4.114  -0.865  12.021  1.00  0.92           C  
ATOM   1290  O   GLU A  82       5.054  -1.638  12.243  1.00  0.92           O  
ATOM   1291  CB  GLU A  82       5.106   1.171  13.103  1.00  0.92           C  
ATOM   1292  CG  GLU A  82       5.618   1.767  11.800  1.00  0.92           C  
ATOM   1293  CD  GLU A  82       6.908   2.551  11.971  1.00  0.92           C  
ATOM   1294  OE1 GLU A  82       7.229   2.910  13.079  1.00  0.92           O  
ATOM   1295  OE2 GLU A  82       7.588   2.752  10.988  1.00  0.92           O  
ATOM   1296  H   GLU A  82       4.125  -0.609  14.887  1.00  0.92           H  
ATOM   1297  HA  GLU A  82       3.049   0.916  12.541  1.00  0.92           H  
ATOM   1298 1HB  GLU A  82       4.895   1.993  13.777  1.00  0.92           H  
ATOM   1299 2HB  GLU A  82       5.907   0.582  13.551  1.00  0.92           H  
ATOM   1300 1HG  GLU A  82       5.777   0.966  11.079  1.00  0.92           H  
ATOM   1301 2HG  GLU A  82       4.847   2.430  11.402  1.00  0.92           H  
ATOM   1302  N   VAL A  83       3.262  -1.030  11.008  1.00  0.97           N  
ATOM   1303  CA  VAL A  83       3.402  -2.148  10.076  1.00  0.97           C  
ATOM   1304  C   VAL A  83       3.389  -1.582   8.661  1.00  0.97           C  
ATOM   1305  O   VAL A  83       2.457  -0.879   8.285  1.00  0.97           O  
ATOM   1306  CB  VAL A  83       2.280  -3.177  10.289  1.00  0.97           C  
ATOM   1307  CG1 VAL A  83       2.457  -4.347   9.323  1.00  0.97           C  
ATOM   1308  CG2 VAL A  83       2.302  -3.634  11.729  1.00  0.97           C  
ATOM   1309  H   VAL A  83       2.509  -0.348  10.884  1.00  0.97           H  
ATOM   1310  HA  VAL A  83       4.359  -2.642  10.250  1.00  0.97           H  
ATOM   1311  HB  VAL A  83       1.340  -2.730  10.072  1.00  0.97           H  
ATOM   1312 1HG1 VAL A  83       1.665  -5.072   9.468  1.00  0.97           H  
ATOM   1313 2HG1 VAL A  83       2.429  -3.986   8.293  1.00  0.97           H  
ATOM   1314 3HG1 VAL A  83       3.417  -4.826   9.511  1.00  0.97           H  
ATOM   1315 1HG2 VAL A  83       1.540  -4.363  11.904  1.00  0.97           H  
ATOM   1316 2HG2 VAL A  83       3.248  -4.061  11.909  1.00  0.97           H  
ATOM   1317 3HG2 VAL A  83       2.145  -2.791  12.395  1.00  0.97           H  
ATOM   1318  N   ASP A  84       4.454  -1.825   7.897  1.00  0.99           N  
ATOM   1319  CA  ASP A  84       4.613  -1.259   6.544  1.00  0.99           C  
ATOM   1320  C   ASP A  84       4.594   0.283   6.600  1.00  0.99           C  
ATOM   1321  O   ASP A  84       4.252   0.958   5.633  1.00  0.99           O  
ATOM   1322  CB  ASP A  84       3.504  -1.755   5.594  1.00  0.99           C  
ATOM   1323  CG  ASP A  84       3.512  -3.269   5.388  1.00  0.99           C  
ATOM   1324  OD1 ASP A  84       4.560  -3.855   5.414  1.00  0.99           O  
ATOM   1325  OD2 ASP A  84       2.444  -3.837   5.202  1.00  0.99           O  
ATOM   1326  H   ASP A  84       5.180  -2.424   8.265  1.00  0.99           H  
ATOM   1327  HA  ASP A  84       5.577  -1.575   6.144  1.00  0.99           H  
ATOM   1328 1HB  ASP A  84       2.524  -1.456   5.956  1.00  0.99           H  
ATOM   1329 2HB  ASP A  84       3.627  -1.285   4.625  1.00  0.99           H  
ATOM   1330  N   GLY A  85       4.948   0.822   7.771  1.00  0.99           N  
ATOM   1331  CA  GLY A  85       4.999   2.252   8.067  1.00  0.99           C  
ATOM   1332  C   GLY A  85       3.650   2.785   8.570  1.00  0.99           C  
ATOM   1333  O   GLY A  85       3.576   3.879   9.126  1.00  0.99           O  
ATOM   1334  H   GLY A  85       5.210   0.188   8.510  1.00  0.99           H  
ATOM   1335 1HA  GLY A  85       5.771   2.441   8.815  1.00  0.99           H  
ATOM   1336 2HA  GLY A  85       5.288   2.793   7.168  1.00  0.99           H  
ATOM   1337  N   VAL A  86       2.598   1.987   8.418  1.00  0.96           N  
ATOM   1338  CA  VAL A  86       1.245   2.382   8.772  1.00  0.96           C  
ATOM   1339  C   VAL A  86       0.950   2.143  10.227  1.00  0.96           C  
ATOM   1340  O   VAL A  86       1.242   1.080  10.777  1.00  0.96           O  
ATOM   1341  CB  VAL A  86       0.228   1.615   7.913  1.00  0.96           C  
ATOM   1342  CG1 VAL A  86      -1.191   1.954   8.338  1.00  0.96           C  
ATOM   1343  CG2 VAL A  86       0.438   1.953   6.476  1.00  0.96           C  
ATOM   1344  H   VAL A  86       2.725   1.061   8.019  1.00  0.96           H  
ATOM   1345  HA  VAL A  86       1.135   3.446   8.572  1.00  0.96           H  
ATOM   1346  HB  VAL A  86       0.379   0.558   8.053  1.00  0.96           H  
ATOM   1347 1HG1 VAL A  86      -1.870   1.387   7.725  1.00  0.96           H  
ATOM   1348 2HG1 VAL A  86      -1.349   1.692   9.381  1.00  0.96           H  
ATOM   1349 3HG1 VAL A  86      -1.373   3.019   8.205  1.00  0.96           H  
ATOM   1350 1HG2 VAL A  86      -0.270   1.399   5.862  1.00  0.96           H  
ATOM   1351 2HG2 VAL A  86       0.279   3.006   6.350  1.00  0.96           H  
ATOM   1352 3HG2 VAL A  86       1.460   1.692   6.181  1.00  0.96           H  
ATOM   1353  N   TYR A  87       0.401   3.140  10.879  1.00  0.92           N  
ATOM   1354  CA  TYR A  87       0.105   2.977  12.276  1.00  0.92           C  
ATOM   1355  C   TYR A  87      -1.262   2.326  12.501  1.00  0.92           C  
ATOM   1356  O   TYR A  87      -2.248   2.732  11.875  1.00  0.92           O  
ATOM   1357  CB  TYR A  87       0.163   4.330  12.919  1.00  0.92           C  
ATOM   1358  CG  TYR A  87       1.506   4.935  12.934  1.00  0.92           C  
ATOM   1359  CD1 TYR A  87       1.717   6.133  12.275  1.00  0.92           C  
ATOM   1360  CD2 TYR A  87       2.536   4.307  13.577  1.00  0.92           C  
ATOM   1361  CE1 TYR A  87       2.959   6.711  12.304  1.00  0.92           C  
ATOM   1362  CE2 TYR A  87       3.778   4.889  13.604  1.00  0.92           C  
ATOM   1363  CZ  TYR A  87       3.983   6.082  12.989  1.00  0.92           C  
ATOM   1364  OH  TYR A  87       5.196   6.659  13.052  1.00  0.92           O  
ATOM   1365  H   TYR A  87       0.183   4.010  10.408  1.00  0.92           H  
ATOM   1366  HA  TYR A  87       0.865   2.341  12.720  1.00  0.92           H  
ATOM   1367 1HB  TYR A  87      -0.478   4.993  12.382  1.00  0.92           H  
ATOM   1368 2HB  TYR A  87      -0.209   4.284  13.899  1.00  0.92           H  
ATOM   1369  HD1 TYR A  87       0.894   6.620  11.751  1.00  0.92           H  
ATOM   1370  HD2 TYR A  87       2.363   3.354  14.075  1.00  0.92           H  
ATOM   1371  HE1 TYR A  87       3.130   7.663  11.804  1.00  0.92           H  
ATOM   1372  HE2 TYR A  87       4.601   4.403  14.122  1.00  0.92           H  
ATOM   1373  HH  TYR A  87       5.829   6.034  13.424  1.00  0.92           H  
ATOM   1374  N   TYR A  88      -1.316   1.338  13.402  1.00  0.87           N  
ATOM   1375  CA  TYR A  88      -2.572   0.670  13.749  1.00  0.87           C  
ATOM   1376  C   TYR A  88      -2.848   0.642  15.250  1.00  0.87           C  
ATOM   1377  O   TYR A  88      -2.041   0.130  16.042  1.00  0.87           O  
ATOM   1378  CB  TYR A  88      -2.553  -0.779  13.269  1.00  0.87           C  
ATOM   1379  CG  TYR A  88      -2.421  -0.983  11.792  1.00  0.87           C  
ATOM   1380  CD1 TYR A  88      -1.169  -0.980  11.199  1.00  0.87           C  
ATOM   1381  CD2 TYR A  88      -3.549  -1.217  11.032  1.00  0.87           C  
ATOM   1382  CE1 TYR A  88      -1.053  -1.207   9.851  1.00  0.87           C  
ATOM   1383  CE2 TYR A  88      -3.429  -1.447   9.682  1.00  0.87           C  
ATOM   1384  CZ  TYR A  88      -2.183  -1.443   9.091  1.00  0.87           C  
ATOM   1385  OH  TYR A  88      -2.061  -1.685   7.739  1.00  0.87           O  
ATOM   1386  H   TYR A  88      -0.444   1.027  13.830  1.00  0.87           H  
ATOM   1387  HA  TYR A  88      -3.393   1.203  13.270  1.00  0.87           H  
ATOM   1388 1HB  TYR A  88      -1.728  -1.302  13.755  1.00  0.87           H  
ATOM   1389 2HB  TYR A  88      -3.474  -1.260  13.589  1.00  0.87           H  
ATOM   1390  HD1 TYR A  88      -0.273  -0.800  11.803  1.00  0.87           H  
ATOM   1391  HD2 TYR A  88      -4.532  -1.226  11.508  1.00  0.87           H  
ATOM   1392  HE1 TYR A  88      -0.073  -1.203   9.386  1.00  0.87           H  
ATOM   1393  HE2 TYR A  88      -4.316  -1.637   9.080  1.00  0.87           H  
ATOM   1394  HH  TYR A  88      -1.128  -1.674   7.492  1.00  0.87           H  
ATOM   1395  N   GLY A  89      -3.987   1.194  15.647  1.00  0.82           N  
ATOM   1396  CA  GLY A  89      -4.387   1.192  17.046  1.00  0.82           C  
ATOM   1397  C   GLY A  89      -5.408   0.092  17.293  1.00  0.82           C  
ATOM   1398  O   GLY A  89      -6.244  -0.182  16.435  1.00  0.82           O  
ATOM   1399  H   GLY A  89      -4.604   1.602  14.950  1.00  0.82           H  
ATOM   1400 1HA  GLY A  89      -3.519   1.042  17.686  1.00  0.82           H  
ATOM   1401 2HA  GLY A  89      -4.816   2.160  17.299  1.00  0.82           H  
ATOM   1402  N   PHE A  90      -5.341  -0.531  18.460  1.00  0.79           N  
ATOM   1403  CA  PHE A  90      -6.285  -1.577  18.838  1.00  0.79           C  
ATOM   1404  C   PHE A  90      -6.834  -1.304  20.232  1.00  0.79           C  
ATOM   1405  O   PHE A  90      -8.046  -1.288  20.457  1.00  0.79           O  
ATOM   1406  CB  PHE A  90      -5.581  -2.927  18.772  1.00  0.79           C  
ATOM   1407  CG  PHE A  90      -5.065  -3.250  17.369  1.00  0.79           C  
ATOM   1408  CD1 PHE A  90      -3.719  -3.128  17.039  1.00  0.79           C  
ATOM   1409  CD2 PHE A  90      -5.934  -3.666  16.381  1.00  0.79           C  
ATOM   1410  CE1 PHE A  90      -3.291  -3.423  15.761  1.00  0.79           C  
ATOM   1411  CE2 PHE A  90      -5.502  -3.964  15.128  1.00  0.79           C  
ATOM   1412  CZ  PHE A  90      -4.196  -3.848  14.814  1.00  0.79           C  
ATOM   1413  H   PHE A  90      -4.627  -0.249  19.115  1.00  0.79           H  
ATOM   1414  HA  PHE A  90      -7.119  -1.577  18.134  1.00  0.79           H  
ATOM   1415 1HB  PHE A  90      -4.734  -2.937  19.457  1.00  0.79           H  
ATOM   1416 2HB  PHE A  90      -6.258  -3.718  19.081  1.00  0.79           H  
ATOM   1417  HD1 PHE A  90      -3.003  -2.791  17.793  1.00  0.79           H  
ATOM   1418  HD2 PHE A  90      -6.966  -3.757  16.605  1.00  0.79           H  
ATOM   1419  HE1 PHE A  90      -2.245  -3.317  15.505  1.00  0.79           H  
ATOM   1420  HE2 PHE A  90      -6.202  -4.293  14.381  1.00  0.79           H  
ATOM   1421  HZ  PHE A  90      -3.884  -4.086  13.819  1.00  0.79           H  
ATOM   1422  N   SER A  91      -5.908  -1.066  21.158  1.00  0.76           N  
ATOM   1423  CA  SER A  91      -6.217  -0.697  22.529  1.00  0.76           C  
ATOM   1424  C   SER A  91      -6.401   0.810  22.572  1.00  0.76           C  
ATOM   1425  O   SER A  91      -6.112   1.492  21.592  1.00  0.76           O  
ATOM   1426  CB  SER A  91      -5.113  -1.144  23.479  1.00  0.76           C  
ATOM   1427  OG  SER A  91      -3.914  -0.441  23.266  1.00  0.76           O  
ATOM   1428  H   SER A  91      -4.939  -1.134  20.896  1.00  0.76           H  
ATOM   1429  HA  SER A  91      -7.153  -1.173  22.825  1.00  0.76           H  
ATOM   1430 1HB  SER A  91      -5.441  -0.999  24.507  1.00  0.76           H  
ATOM   1431 2HB  SER A  91      -4.937  -2.210  23.345  1.00  0.76           H  
ATOM   1432  HG  SER A  91      -3.282  -0.828  23.882  1.00  0.76           H  
ATOM   1433  N   GLY A  92      -6.886   1.340  23.690  1.00  0.74           N  
ATOM   1434  CA  GLY A  92      -6.950   2.793  23.828  1.00  0.74           C  
ATOM   1435  C   GLY A  92      -8.104   3.454  23.093  1.00  0.74           C  
ATOM   1436  O   GLY A  92      -8.125   4.674  22.950  1.00  0.74           O  
ATOM   1437  H   GLY A  92      -7.148   0.741  24.458  1.00  0.74           H  
ATOM   1438 1HA  GLY A  92      -7.000   3.047  24.886  1.00  0.74           H  
ATOM   1439 2HA  GLY A  92      -6.021   3.209  23.459  1.00  0.74           H  
ATOM   1440  N   CYS A  93      -9.109   2.678  22.714  1.00  0.72           N  
ATOM   1441  CA  CYS A  93     -10.254   3.197  21.972  1.00  0.72           C  
ATOM   1442  C   CYS A  93     -10.969   4.327  22.712  1.00  0.72           C  
ATOM   1443  O   CYS A  93     -11.384   5.312  22.105  1.00  0.72           O  
ATOM   1444  CB  CYS A  93     -11.214   2.064  21.683  1.00  0.72           C  
ATOM   1445  SG  CYS A  93     -10.544   0.834  20.510  1.00  0.72           S  
ATOM   1446  H   CYS A  93      -9.041   1.686  22.887  1.00  0.72           H  
ATOM   1447  HA  CYS A  93      -9.906   3.582  21.022  1.00  0.72           H  
ATOM   1448 1HB  CYS A  93     -11.466   1.551  22.610  1.00  0.72           H  
ATOM   1449 2HB  CYS A  93     -12.143   2.463  21.274  1.00  0.72           H  
ATOM   1450  HG  CYS A  93      -9.441   0.506  21.197  1.00  0.72           H  
ATOM   1451  N   HIS A  94     -11.035   4.248  24.039  1.00  0.70           N  
ATOM   1452  CA  HIS A  94     -11.691   5.308  24.798  1.00  0.70           C  
ATOM   1453  C   HIS A  94     -10.865   6.596  24.757  1.00  0.70           C  
ATOM   1454  O   HIS A  94     -11.409   7.698  24.858  1.00  0.70           O  
ATOM   1455  CB  HIS A  94     -11.896   4.901  26.259  1.00  0.70           C  
ATOM   1456  CG  HIS A  94     -12.981   3.890  26.523  1.00  0.70           C  
ATOM   1457  ND1 HIS A  94     -12.837   2.545  26.272  1.00  0.70           N  
ATOM   1458  CD2 HIS A  94     -14.212   4.044  27.065  1.00  0.70           C  
ATOM   1459  CE1 HIS A  94     -13.945   1.913  26.627  1.00  0.70           C  
ATOM   1460  NE2 HIS A  94     -14.799   2.805  27.115  1.00  0.70           N  
ATOM   1461  H   HIS A  94     -10.668   3.437  24.510  1.00  0.70           H  
ATOM   1462  HA  HIS A  94     -12.667   5.520  24.361  1.00  0.70           H  
ATOM   1463 1HB  HIS A  94     -10.961   4.529  26.674  1.00  0.70           H  
ATOM   1464 2HB  HIS A  94     -12.174   5.771  26.812  1.00  0.70           H  
ATOM   1465  HD1 HIS A  94     -12.031   2.093  25.897  1.00  0.70           H  
ATOM   1466  HD2 HIS A  94     -14.754   4.910  27.435  1.00  0.70           H  
ATOM   1467  HE1 HIS A  94     -14.032   0.833  26.496  1.00  0.70           H  
ATOM   1468  N   ARG A  95      -9.540   6.461  24.632  1.00  0.68           N  
ATOM   1469  CA  ARG A  95      -8.659   7.614  24.628  1.00  0.68           C  
ATOM   1470  C   ARG A  95      -8.702   8.234  23.250  1.00  0.68           C  
ATOM   1471  O   ARG A  95      -8.764   9.461  23.121  1.00  0.68           O  
ATOM   1472  CB  ARG A  95      -7.231   7.226  24.989  1.00  0.68           C  
ATOM   1473  CG  ARG A  95      -6.950   7.158  26.465  1.00  0.68           C  
ATOM   1474  CD  ARG A  95      -7.505   5.926  27.084  1.00  0.68           C  
ATOM   1475  NE  ARG A  95      -7.268   5.895  28.520  1.00  0.68           N  
ATOM   1476  CZ  ARG A  95      -7.687   4.921  29.356  1.00  0.68           C  
ATOM   1477  NH1 ARG A  95      -8.345   3.883  28.890  1.00  0.68           N  
ATOM   1478  NH2 ARG A  95      -7.434   5.011  30.650  1.00  0.68           N  
ATOM   1479  H   ARG A  95      -9.132   5.548  24.479  1.00  0.68           H  
ATOM   1480  HA  ARG A  95      -9.018   8.339  25.356  1.00  0.68           H  
ATOM   1481 1HB  ARG A  95      -7.030   6.237  24.606  1.00  0.68           H  
ATOM   1482 2HB  ARG A  95      -6.524   7.922  24.534  1.00  0.68           H  
ATOM   1483 1HG  ARG A  95      -5.882   7.129  26.608  1.00  0.68           H  
ATOM   1484 2HG  ARG A  95      -7.370   8.030  26.967  1.00  0.68           H  
ATOM   1485 1HD  ARG A  95      -8.576   5.872  26.911  1.00  0.68           H  
ATOM   1486 2HD  ARG A  95      -7.025   5.054  26.641  1.00  0.68           H  
ATOM   1487  HE  ARG A  95      -6.766   6.673  28.925  1.00  0.68           H  
ATOM   1488 1HH1 ARG A  95      -8.527   3.805  27.904  1.00  0.68           H  
ATOM   1489 2HH1 ARG A  95      -8.655   3.158  29.522  1.00  0.68           H  
ATOM   1490 1HH2 ARG A  95      -6.929   5.809  31.012  1.00  0.68           H  
ATOM   1491 2HH2 ARG A  95      -7.746   4.285  31.277  1.00  0.68           H  
ATOM   1492  N   TYR A  96      -8.736   7.394  22.211  1.00  0.67           N  
ATOM   1493  CA  TYR A  96      -8.816   7.915  20.857  1.00  0.67           C  
ATOM   1494  C   TYR A  96     -10.098   8.708  20.701  1.00  0.67           C  
ATOM   1495  O   TYR A  96     -10.093   9.815  20.158  1.00  0.67           O  
ATOM   1496  CB  TYR A  96      -8.834   6.798  19.821  1.00  0.67           C  
ATOM   1497  CG  TYR A  96      -7.536   6.127  19.547  1.00  0.67           C  
ATOM   1498  CD1 TYR A  96      -7.464   4.745  19.528  1.00  0.67           C  
ATOM   1499  CD2 TYR A  96      -6.414   6.883  19.267  1.00  0.67           C  
ATOM   1500  CE1 TYR A  96      -6.293   4.129  19.229  1.00  0.67           C  
ATOM   1501  CE2 TYR A  96      -5.226   6.254  18.968  1.00  0.67           C  
ATOM   1502  CZ  TYR A  96      -5.177   4.891  18.946  1.00  0.67           C  
ATOM   1503  OH  TYR A  96      -4.030   4.276  18.657  1.00  0.67           O  
ATOM   1504  H   TYR A  96      -8.683   6.389  22.375  1.00  0.67           H  
ATOM   1505  HA  TYR A  96      -7.971   8.583  20.678  1.00  0.67           H  
ATOM   1506 1HB  TYR A  96      -9.541   6.030  20.148  1.00  0.67           H  
ATOM   1507 2HB  TYR A  96      -9.214   7.191  18.881  1.00  0.67           H  
ATOM   1508  HD1 TYR A  96      -8.333   4.153  19.736  1.00  0.67           H  
ATOM   1509  HD2 TYR A  96      -6.476   7.971  19.276  1.00  0.67           H  
ATOM   1510  HE1 TYR A  96      -6.240   3.040  19.212  1.00  0.67           H  
ATOM   1511  HE2 TYR A  96      -4.332   6.835  18.742  1.00  0.67           H  
ATOM   1512  HH  TYR A  96      -3.298   4.886  18.791  1.00  0.67           H  
ATOM   1513  N   GLU A  97     -11.186   8.173  21.257  1.00  0.66           N  
ATOM   1514  CA  GLU A  97     -12.471   8.830  21.170  1.00  0.66           C  
ATOM   1515  C   GLU A  97     -12.462  10.139  21.947  1.00  0.66           C  
ATOM   1516  O   GLU A  97     -12.950  11.158  21.451  1.00  0.66           O  
ATOM   1517  CB  GLU A  97     -13.549   7.908  21.726  1.00  0.66           C  
ATOM   1518  CG  GLU A  97     -14.947   8.448  21.653  1.00  0.66           C  
ATOM   1519  CD  GLU A  97     -15.490   8.591  20.259  1.00  0.66           C  
ATOM   1520  OE1 GLU A  97     -15.011   7.939  19.361  1.00  0.66           O  
ATOM   1521  OE2 GLU A  97     -16.400   9.374  20.104  1.00  0.66           O  
ATOM   1522  H   GLU A  97     -11.133   7.255  21.700  1.00  0.66           H  
ATOM   1523  HA  GLU A  97     -12.682   9.045  20.122  1.00  0.66           H  
ATOM   1524 1HB  GLU A  97     -13.523   6.959  21.193  1.00  0.66           H  
ATOM   1525 2HB  GLU A  97     -13.332   7.690  22.774  1.00  0.66           H  
ATOM   1526 1HG  GLU A  97     -15.605   7.797  22.226  1.00  0.66           H  
ATOM   1527 2HG  GLU A  97     -14.942   9.423  22.131  1.00  0.66           H  
ATOM   1528  N   ALA A  98     -11.867  10.138  23.145  1.00  0.65           N  
ATOM   1529  CA  ALA A  98     -11.800  11.353  23.939  1.00  0.65           C  
ATOM   1530  C   ALA A  98     -11.030  12.455  23.212  1.00  0.65           C  
ATOM   1531  O   ALA A  98     -11.443  13.617  23.197  1.00  0.65           O  
ATOM   1532  CB  ALA A  98     -11.137  11.053  25.266  1.00  0.65           C  
ATOM   1533  H   ALA A  98     -11.492   9.273  23.536  1.00  0.65           H  
ATOM   1534  HA  ALA A  98     -12.818  11.700  24.105  1.00  0.65           H  
ATOM   1535 1HB  ALA A  98     -11.113  11.945  25.866  1.00  0.65           H  
ATOM   1536 2HB  ALA A  98     -11.704  10.281  25.791  1.00  0.65           H  
ATOM   1537 3HB  ALA A  98     -10.126  10.701  25.093  1.00  0.65           H  
ATOM   1538  N   HIS A  99      -9.946  12.083  22.532  1.00  0.64           N  
ATOM   1539  CA  HIS A  99      -9.160  13.082  21.825  1.00  0.64           C  
ATOM   1540  C   HIS A  99      -9.933  13.634  20.642  1.00  0.64           C  
ATOM   1541  O   HIS A  99      -9.942  14.852  20.406  1.00  0.64           O  
ATOM   1542  CB  HIS A  99      -7.827  12.487  21.355  1.00  0.64           C  
ATOM   1543  CG  HIS A  99      -6.807  12.334  22.427  1.00  0.64           C  
ATOM   1544  ND1 HIS A  99      -6.862  11.340  23.355  1.00  0.64           N  
ATOM   1545  CD2 HIS A  99      -5.680  13.037  22.691  1.00  0.64           C  
ATOM   1546  CE1 HIS A  99      -5.826  11.435  24.164  1.00  0.64           C  
ATOM   1547  NE2 HIS A  99      -5.089  12.463  23.783  1.00  0.64           N  
ATOM   1548  H   HIS A  99      -9.637  11.110  22.555  1.00  0.64           H  
ATOM   1549  HA  HIS A  99      -8.947  13.906  22.496  1.00  0.64           H  
ATOM   1550 1HB  HIS A  99      -8.008  11.501  20.915  1.00  0.64           H  
ATOM   1551 2HB  HIS A  99      -7.404  13.117  20.583  1.00  0.64           H  
ATOM   1552  HD1 HIS A  99      -7.588  10.633  23.410  1.00  0.64           H  
ATOM   1553  HD2 HIS A  99      -5.219  13.903  22.210  1.00  0.64           H  
ATOM   1554  HE1 HIS A  99      -5.708  10.730  24.975  1.00  0.64           H  
ATOM   1555  N   GLN A 100     -10.644  12.762  19.930  1.00  0.64           N  
ATOM   1556  CA  GLN A 100     -11.433  13.215  18.801  1.00  0.64           C  
ATOM   1557  C   GLN A 100     -12.564  14.148  19.251  1.00  0.64           C  
ATOM   1558  O   GLN A 100     -12.773  15.204  18.653  1.00  0.64           O  
ATOM   1559  CB  GLN A 100     -11.998  12.005  18.056  1.00  0.64           C  
ATOM   1560  CG  GLN A 100     -10.954  11.194  17.319  1.00  0.64           C  
ATOM   1561  CD  GLN A 100     -11.493   9.899  16.768  1.00  0.64           C  
ATOM   1562  OE1 GLN A 100     -12.630   9.812  16.295  1.00  0.64           O  
ATOM   1563  NE2 GLN A 100     -10.666   8.871  16.827  1.00  0.64           N  
ATOM   1564  H   GLN A 100     -10.610  11.764  20.157  1.00  0.64           H  
ATOM   1565  HA  GLN A 100     -10.779  13.771  18.127  1.00  0.64           H  
ATOM   1566 1HB  GLN A 100     -12.490  11.342  18.773  1.00  0.64           H  
ATOM   1567 2HB  GLN A 100     -12.751  12.333  17.343  1.00  0.64           H  
ATOM   1568 1HG  GLN A 100     -10.593  11.786  16.480  1.00  0.64           H  
ATOM   1569 2HG  GLN A 100     -10.133  10.971  17.993  1.00  0.64           H  
ATOM   1570 1HE2 GLN A 100     -10.966   7.982  16.487  1.00  0.64           H  
ATOM   1571 2HE2 GLN A 100      -9.759   9.016  17.221  1.00  0.64           H  
ATOM   1572  N   GLN A 101     -13.241  13.818  20.364  1.00  0.64           N  
ATOM   1573  CA  GLN A 101     -14.346  14.661  20.836  1.00  0.64           C  
ATOM   1574  C   GLN A 101     -13.874  16.020  21.333  1.00  0.64           C  
ATOM   1575  O   GLN A 101     -14.613  17.004  21.262  1.00  0.64           O  
ATOM   1576  CB  GLN A 101     -15.183  13.977  21.914  1.00  0.64           C  
ATOM   1577  CG  GLN A 101     -16.028  12.813  21.420  1.00  0.64           C  
ATOM   1578  CD  GLN A 101     -16.957  12.263  22.501  1.00  0.64           C  
ATOM   1579  OE1 GLN A 101     -17.388  12.996  23.400  1.00  0.64           O  
ATOM   1580  NE2 GLN A 101     -17.294  10.990  22.402  1.00  0.64           N  
ATOM   1581  H   GLN A 101     -13.028  12.947  20.850  1.00  0.64           H  
ATOM   1582  HA  GLN A 101     -15.006  14.840  19.991  1.00  0.64           H  
ATOM   1583 1HB  GLN A 101     -14.511  13.590  22.685  1.00  0.64           H  
ATOM   1584 2HB  GLN A 101     -15.843  14.702  22.377  1.00  0.64           H  
ATOM   1585 1HG  GLN A 101     -16.635  13.144  20.581  1.00  0.64           H  
ATOM   1586 2HG  GLN A 101     -15.364  12.003  21.102  1.00  0.64           H  
ATOM   1587 1HE2 GLN A 101     -17.904  10.578  23.071  1.00  0.64           H  
ATOM   1588 2HE2 GLN A 101     -16.935  10.423  21.624  1.00  0.64           H  
ATOM   1589  N   LEU A 102     -12.629  16.094  21.786  1.00  0.65           N  
ATOM   1590  CA  LEU A 102     -12.045  17.351  22.222  1.00  0.65           C  
ATOM   1591  C   LEU A 102     -11.521  18.203  21.067  1.00  0.65           C  
ATOM   1592  O   LEU A 102     -11.044  19.318  21.289  1.00  0.65           O  
ATOM   1593  CB  LEU A 102     -10.908  17.097  23.204  1.00  0.65           C  
ATOM   1594  CG  LEU A 102     -11.282  16.566  24.538  1.00  0.65           C  
ATOM   1595  CD1 LEU A 102     -10.034  16.231  25.285  1.00  0.65           C  
ATOM   1596  CD2 LEU A 102     -12.072  17.619  25.254  1.00  0.65           C  
ATOM   1597  H   LEU A 102     -12.075  15.239  21.874  1.00  0.65           H  
ATOM   1598  HA  LEU A 102     -12.819  17.918  22.734  1.00  0.65           H  
ATOM   1599 1HB  LEU A 102     -10.261  16.345  22.758  1.00  0.65           H  
ATOM   1600 2HB  LEU A 102     -10.339  18.015  23.343  1.00  0.65           H  
ATOM   1601  HG  LEU A 102     -11.873  15.673  24.440  1.00  0.65           H  
ATOM   1602 1HD1 LEU A 102     -10.293  15.864  26.249  1.00  0.65           H  
ATOM   1603 2HD1 LEU A 102      -9.485  15.465  24.736  1.00  0.65           H  
ATOM   1604 3HD1 LEU A 102      -9.416  17.120  25.395  1.00  0.65           H  
ATOM   1605 1HD2 LEU A 102     -12.341  17.275  26.242  1.00  0.65           H  
ATOM   1606 2HD2 LEU A 102     -11.465  18.511  25.335  1.00  0.65           H  
ATOM   1607 3HD2 LEU A 102     -12.972  17.845  24.686  1.00  0.65           H  
ATOM   1608  N   GLY A 103     -11.584  17.691  19.833  1.00  0.67           N  
ATOM   1609  CA  GLY A 103     -11.095  18.443  18.691  1.00  0.67           C  
ATOM   1610  C   GLY A 103      -9.571  18.487  18.617  1.00  0.67           C  
ATOM   1611  O   GLY A 103      -9.002  19.431  18.068  1.00  0.67           O  
ATOM   1612  H   GLY A 103     -11.993  16.773  19.662  1.00  0.67           H  
ATOM   1613 1HA  GLY A 103     -11.487  17.989  17.780  1.00  0.67           H  
ATOM   1614 2HA  GLY A 103     -11.488  19.457  18.733  1.00  0.67           H  
ATOM   1615  N   LEU A 104      -8.900  17.493  19.189  1.00  0.70           N  
ATOM   1616  CA  LEU A 104      -7.448  17.504  19.188  1.00  0.70           C  
ATOM   1617  C   LEU A 104      -6.951  16.936  17.872  1.00  0.70           C  
ATOM   1618  O   LEU A 104      -7.658  16.180  17.208  1.00  0.70           O  
ATOM   1619  CB  LEU A 104      -6.926  16.725  20.393  1.00  0.70           C  
ATOM   1620  CG  LEU A 104      -7.420  17.290  21.732  1.00  0.70           C  
ATOM   1621  CD1 LEU A 104      -6.938  16.435  22.868  1.00  0.70           C  
ATOM   1622  CD2 LEU A 104      -6.960  18.714  21.889  1.00  0.70           C  
ATOM   1623  H   LEU A 104      -9.393  16.711  19.625  1.00  0.70           H  
ATOM   1624  HA  LEU A 104      -7.104  18.534  19.270  1.00  0.70           H  
ATOM   1625 1HB  LEU A 104      -7.266  15.692  20.318  1.00  0.70           H  
ATOM   1626 2HB  LEU A 104      -5.835  16.735  20.389  1.00  0.70           H  
ATOM   1627  HG  LEU A 104      -8.494  17.274  21.733  1.00  0.70           H  
ATOM   1628 1HD1 LEU A 104      -7.317  16.839  23.801  1.00  0.70           H  
ATOM   1629 2HD1 LEU A 104      -7.299  15.434  22.739  1.00  0.70           H  
ATOM   1630 3HD1 LEU A 104      -5.850  16.428  22.889  1.00  0.70           H  
ATOM   1631 1HD2 LEU A 104      -7.337  19.114  22.831  1.00  0.70           H  
ATOM   1632 2HD2 LEU A 104      -5.872  18.752  21.887  1.00  0.70           H  
ATOM   1633 3HD2 LEU A 104      -7.349  19.311  21.060  1.00  0.70           H  
ATOM   1634  N   LEU A 105      -5.751  17.320  17.464  1.00  0.74           N  
ATOM   1635  CA  LEU A 105      -5.215  16.799  16.213  1.00  0.74           C  
ATOM   1636  C   LEU A 105      -4.301  15.593  16.385  1.00  0.74           C  
ATOM   1637  O   LEU A 105      -4.194  14.772  15.472  1.00  0.74           O  
ATOM   1638  CB  LEU A 105      -4.465  17.908  15.483  1.00  0.74           C  
ATOM   1639  CG  LEU A 105      -5.325  19.121  15.119  1.00  0.74           C  
ATOM   1640  CD1 LEU A 105      -4.460  20.172  14.447  1.00  0.74           C  
ATOM   1641  CD2 LEU A 105      -6.466  18.672  14.222  1.00  0.74           C  
ATOM   1642  H   LEU A 105      -5.211  17.968  18.018  1.00  0.74           H  
ATOM   1643  HA  LEU A 105      -6.053  16.492  15.589  1.00  0.74           H  
ATOM   1644 1HB  LEU A 105      -3.645  18.250  16.112  1.00  0.74           H  
ATOM   1645 2HB  LEU A 105      -4.047  17.501  14.562  1.00  0.74           H  
ATOM   1646  HG  LEU A 105      -5.740  19.561  16.028  1.00  0.74           H  
ATOM   1647 1HD1 LEU A 105      -5.069  21.041  14.198  1.00  0.74           H  
ATOM   1648 2HD1 LEU A 105      -3.660  20.473  15.124  1.00  0.74           H  
ATOM   1649 3HD1 LEU A 105      -4.028  19.758  13.536  1.00  0.74           H  
ATOM   1650 1HD2 LEU A 105      -7.089  19.529  13.968  1.00  0.74           H  
ATOM   1651 2HD2 LEU A 105      -6.062  18.232  13.310  1.00  0.74           H  
ATOM   1652 3HD2 LEU A 105      -7.071  17.928  14.748  1.00  0.74           H  
ATOM   1653  N   THR A 106      -3.629  15.509  17.533  1.00  0.78           N  
ATOM   1654  CA  THR A 106      -2.640  14.467  17.789  1.00  0.78           C  
ATOM   1655  C   THR A 106      -2.864  13.713  19.090  1.00  0.78           C  
ATOM   1656  O   THR A 106      -3.607  14.165  19.966  1.00  0.78           O  
ATOM   1657  CB  THR A 106      -1.226  15.064  17.866  1.00  0.78           C  
ATOM   1658  OG1 THR A 106      -1.187  15.986  18.972  1.00  0.78           O  
ATOM   1659  CG2 THR A 106      -0.804  15.783  16.599  1.00  0.78           C  
ATOM   1660  H   THR A 106      -3.795  16.202  18.244  1.00  0.78           H  
ATOM   1661  HA  THR A 106      -2.689  13.746  16.983  1.00  0.78           H  
ATOM   1662  HB  THR A 106      -0.532  14.257  18.057  1.00  0.78           H  
ATOM   1663  HG1 THR A 106      -0.255  16.161  19.239  1.00  0.78           H  
ATOM   1664 1HG2 THR A 106       0.204  16.174  16.740  1.00  0.78           H  
ATOM   1665 2HG2 THR A 106      -0.799  15.110  15.775  1.00  0.78           H  
ATOM   1666 3HG2 THR A 106      -1.484  16.604  16.397  1.00  0.78           H  
ATOM   1667  N   ILE A 107      -2.176  12.578  19.208  1.00  0.82           N  
ATOM   1668  CA  ILE A 107      -2.198  11.736  20.398  1.00  0.82           C  
ATOM   1669  C   ILE A 107      -0.869  10.998  20.643  1.00  0.82           C  
ATOM   1670  O   ILE A 107      -0.208  10.549  19.699  1.00  0.82           O  
ATOM   1671  CB  ILE A 107      -3.334  10.736  20.256  1.00  0.82           C  
ATOM   1672  CG1 ILE A 107      -3.509   9.939  21.515  1.00  0.82           C  
ATOM   1673  CG2 ILE A 107      -3.058   9.905  19.063  1.00  0.82           C  
ATOM   1674  CD1 ILE A 107      -4.787   9.208  21.538  1.00  0.82           C  
ATOM   1675  H   ILE A 107      -1.624  12.289  18.402  1.00  0.82           H  
ATOM   1676  HA  ILE A 107      -2.399  12.370  21.261  1.00  0.82           H  
ATOM   1677  HB  ILE A 107      -4.264  11.272  20.119  1.00  0.82           H  
ATOM   1678 1HG1 ILE A 107      -2.699   9.215  21.619  1.00  0.82           H  
ATOM   1679 2HG1 ILE A 107      -3.482  10.617  22.361  1.00  0.82           H  
ATOM   1680 1HG2 ILE A 107      -3.852   9.181  18.921  1.00  0.82           H  
ATOM   1681 2HG2 ILE A 107      -2.975  10.545  18.180  1.00  0.82           H  
ATOM   1682 3HG2 ILE A 107      -2.144   9.421  19.214  1.00  0.82           H  
ATOM   1683 1HD1 ILE A 107      -4.875   8.665  22.471  1.00  0.82           H  
ATOM   1684 2HD1 ILE A 107      -5.611   9.897  21.441  1.00  0.82           H  
ATOM   1685 3HD1 ILE A 107      -4.789   8.538  20.718  1.00  0.82           H  
ATOM   1686  N   ARG A 108      -0.480  10.844  21.912  1.00  0.87           N  
ATOM   1687  CA  ARG A 108       0.744  10.099  22.220  1.00  0.87           C  
ATOM   1688  C   ARG A 108       0.476   8.590  22.132  1.00  0.87           C  
ATOM   1689  O   ARG A 108      -0.449   8.074  22.768  1.00  0.87           O  
ATOM   1690  CB  ARG A 108       1.272  10.500  23.591  1.00  0.87           C  
ATOM   1691  CG  ARG A 108       1.764  11.923  23.672  1.00  0.87           C  
ATOM   1692  CD  ARG A 108       2.220  12.269  25.039  1.00  0.87           C  
ATOM   1693  NE  ARG A 108       2.682  13.645  25.113  1.00  0.87           N  
ATOM   1694  CZ  ARG A 108       3.061  14.266  26.246  1.00  0.87           C  
ATOM   1695  NH1 ARG A 108       3.027  13.623  27.393  1.00  0.87           N  
ATOM   1696  NH2 ARG A 108       3.464  15.524  26.202  1.00  0.87           N  
ATOM   1697  H   ARG A 108      -1.038  11.238  22.658  1.00  0.87           H  
ATOM   1698  HA  ARG A 108       1.503  10.350  21.482  1.00  0.87           H  
ATOM   1699 1HB  ARG A 108       0.504  10.363  24.346  1.00  0.87           H  
ATOM   1700 2HB  ARG A 108       2.110   9.855  23.853  1.00  0.87           H  
ATOM   1701 1HG  ARG A 108       2.606  12.052  22.986  1.00  0.87           H  
ATOM   1702 2HG  ARG A 108       0.961  12.605  23.388  1.00  0.87           H  
ATOM   1703 1HD  ARG A 108       1.393  12.144  25.743  1.00  0.87           H  
ATOM   1704 2HD  ARG A 108       3.043  11.615  25.326  1.00  0.87           H  
ATOM   1705  HE  ARG A 108       2.721  14.176  24.248  1.00  0.87           H  
ATOM   1706 1HH1 ARG A 108       2.719  12.661  27.424  1.00  0.87           H  
ATOM   1707 2HH1 ARG A 108       3.308  14.088  28.243  1.00  0.87           H  
ATOM   1708 1HH2 ARG A 108       3.488  16.016  25.316  1.00  0.87           H  
ATOM   1709 2HH2 ARG A 108       3.748  15.993  27.048  1.00  0.87           H  
ATOM   1710  N   CYS A 109       1.273   7.909  21.306  1.00  0.93           N  
ATOM   1711  CA  CYS A 109       1.099   6.486  21.014  1.00  0.93           C  
ATOM   1712  C   CYS A 109       2.251   5.490  21.138  1.00  0.93           C  
ATOM   1713  O   CYS A 109       2.259   4.478  20.423  1.00  0.93           O  
ATOM   1714  CB  CYS A 109       0.588   6.351  19.629  1.00  0.93           C  
ATOM   1715  SG  CYS A 109      -1.042   6.990  19.416  1.00  0.93           S  
ATOM   1716  H   CYS A 109       2.016   8.417  20.822  1.00  0.93           H  
ATOM   1717  HA  CYS A 109       0.316   6.142  21.675  1.00  0.93           H  
ATOM   1718 1HB  CYS A 109       1.262   6.866  18.943  1.00  0.93           H  
ATOM   1719 2HB  CYS A 109       0.587   5.322  19.378  1.00  0.93           H  
ATOM   1720  HG  CYS A 109      -0.719   8.276  19.620  1.00  0.93           H  
ATOM   1721  N   LYS A 110       3.210   5.716  22.014  1.00  0.98           N  
ATOM   1722  CA  LYS A 110       4.321   4.767  22.070  1.00  0.98           C  
ATOM   1723  C   LYS A 110       4.824   4.582  20.623  1.00  0.98           C  
ATOM   1724  O   LYS A 110       5.241   5.556  19.984  1.00  0.98           O  
ATOM   1725  CB  LYS A 110       3.950   3.420  22.735  1.00  0.98           C  
ATOM   1726  CG  LYS A 110       3.470   3.530  24.150  1.00  0.98           C  
ATOM   1727  CD  LYS A 110       3.375   2.183  24.835  1.00  0.98           C  
ATOM   1728  CE  LYS A 110       2.867   2.344  26.263  1.00  0.98           C  
ATOM   1729  NZ  LYS A 110       2.785   1.044  26.979  1.00  0.98           N  
ATOM   1730  H   LYS A 110       3.181   6.525  22.611  1.00  0.98           H  
ATOM   1731  HA  LYS A 110       5.113   5.180  22.670  1.00  0.98           H  
ATOM   1732 1HB  LYS A 110       3.153   2.931  22.176  1.00  0.98           H  
ATOM   1733 2HB  LYS A 110       4.821   2.760  22.729  1.00  0.98           H  
ATOM   1734 1HG  LYS A 110       4.101   4.210  24.723  1.00  0.98           H  
ATOM   1735 2HG  LYS A 110       2.458   3.918  24.110  1.00  0.98           H  
ATOM   1736 1HD  LYS A 110       2.693   1.535  24.281  1.00  0.98           H  
ATOM   1737 2HD  LYS A 110       4.359   1.713  24.856  1.00  0.98           H  
ATOM   1738 1HE  LYS A 110       3.537   3.009  26.807  1.00  0.98           H  
ATOM   1739 2HE  LYS A 110       1.874   2.794  26.234  1.00  0.98           H  
ATOM   1740 1HZ  LYS A 110       2.440   1.201  27.915  1.00  0.98           H  
ATOM   1741 2HZ  LYS A 110       2.154   0.426  26.486  1.00  0.98           H  
ATOM   1742 3HZ  LYS A 110       3.703   0.624  27.022  1.00  0.98           H  
ATOM   1743  N   ILE A 111       4.742   3.333  20.144  1.00  1.02           N  
ATOM   1744  CA  ILE A 111       5.141   2.794  18.840  1.00  1.02           C  
ATOM   1745  C   ILE A 111       6.170   1.690  18.896  1.00  1.02           C  
ATOM   1746  O   ILE A 111       7.337   1.858  19.290  1.00  1.02           O  
ATOM   1747  CB  ILE A 111       5.528   3.802  17.725  1.00  1.02           C  
ATOM   1748  CG1 ILE A 111       4.328   4.662  17.314  1.00  1.02           C  
ATOM   1749  CG2 ILE A 111       6.056   3.043  16.516  1.00  1.02           C  
ATOM   1750  CD1 ILE A 111       3.267   3.820  16.860  1.00  1.02           C  
ATOM   1751  H   ILE A 111       4.351   2.654  20.770  1.00  1.02           H  
ATOM   1752  HA  ILE A 111       4.252   2.330  18.434  1.00  1.02           H  
ATOM   1753  HB  ILE A 111       6.301   4.464  18.078  1.00  1.02           H  
ATOM   1754 1HG1 ILE A 111       3.943   5.263  18.108  1.00  1.02           H  
ATOM   1755 2HG1 ILE A 111       4.613   5.308  16.504  1.00  1.02           H  
ATOM   1756 1HG2 ILE A 111       6.341   3.744  15.732  1.00  1.02           H  
ATOM   1757 2HG2 ILE A 111       6.925   2.457  16.804  1.00  1.02           H  
ATOM   1758 3HG2 ILE A 111       5.280   2.374  16.139  1.00  1.02           H  
ATOM   1759 1HD1 ILE A 111       2.431   4.415  16.547  1.00  1.02           H  
ATOM   1760 2HD1 ILE A 111       3.610   3.202  16.039  1.00  1.02           H  
ATOM   1761 3HD1 ILE A 111       2.985   3.195  17.682  1.00  1.02           H  
ATOM   1762  N   ARG A 112       5.677   0.527  18.475  1.00  1.06           N  
ATOM   1763  CA  ARG A 112       6.453  -0.690  18.305  1.00  1.06           C  
ATOM   1764  C   ARG A 112       6.280  -1.195  16.884  1.00  1.06           C  
ATOM   1765  O   ARG A 112       5.207  -1.044  16.304  1.00  1.06           O  
ATOM   1766  CB  ARG A 112       5.997  -1.784  19.261  1.00  1.06           C  
ATOM   1767  CG  ARG A 112       6.252  -1.512  20.719  1.00  1.06           C  
ATOM   1768  CD  ARG A 112       6.001  -2.717  21.573  1.00  1.06           C  
ATOM   1769  NE  ARG A 112       4.583  -3.073  21.730  1.00  1.06           N  
ATOM   1770  CZ  ARG A 112       4.155  -4.337  21.955  1.00  1.06           C  
ATOM   1771  NH1 ARG A 112       5.025  -5.335  21.981  1.00  1.06           N  
ATOM   1772  NH2 ARG A 112       2.876  -4.577  22.155  1.00  1.06           N  
ATOM   1773  H   ARG A 112       4.680   0.511  18.236  1.00  1.06           H  
ATOM   1774  HA  ARG A 112       7.506  -0.471  18.480  1.00  1.06           H  
ATOM   1775 1HB  ARG A 112       4.925  -1.940  19.142  1.00  1.06           H  
ATOM   1776 2HB  ARG A 112       6.492  -2.722  19.001  1.00  1.06           H  
ATOM   1777 1HG  ARG A 112       7.292  -1.232  20.828  1.00  1.06           H  
ATOM   1778 2HG  ARG A 112       5.608  -0.699  21.066  1.00  1.06           H  
ATOM   1779 1HD  ARG A 112       6.512  -3.570  21.130  1.00  1.06           H  
ATOM   1780 2HD  ARG A 112       6.411  -2.533  22.566  1.00  1.06           H  
ATOM   1781  HE  ARG A 112       3.862  -2.317  21.733  1.00  1.06           H  
ATOM   1782 1HH1 ARG A 112       6.008  -5.152  21.831  1.00  1.06           H  
ATOM   1783 2HH1 ARG A 112       4.706  -6.276  22.152  1.00  1.06           H  
ATOM   1784 1HH2 ARG A 112       2.201  -3.788  22.175  1.00  1.06           H  
ATOM   1785 2HH2 ARG A 112       2.555  -5.510  22.329  1.00  1.06           H  
ATOM   1786  N   ARG A 113       7.314  -1.814  16.333  1.00  1.07           N  
ATOM   1787  CA  ARG A 113       7.193  -2.391  15.000  1.00  1.07           C  
ATOM   1788  C   ARG A 113       6.442  -3.704  15.075  1.00  1.07           C  
ATOM   1789  O   ARG A 113       6.724  -4.532  15.943  1.00  1.07           O  
ATOM   1790  CB  ARG A 113       8.558  -2.619  14.371  1.00  1.07           C  
ATOM   1791  CG  ARG A 113       8.522  -3.168  12.949  1.00  1.07           C  
ATOM   1792  CD  ARG A 113       9.888  -3.259  12.356  1.00  1.07           C  
ATOM   1793  NE  ARG A 113       9.863  -3.825  11.017  1.00  1.07           N  
ATOM   1794  CZ  ARG A 113      10.947  -3.996  10.232  1.00  1.07           C  
ATOM   1795  NH1 ARG A 113      12.136  -3.633  10.661  1.00  1.07           N  
ATOM   1796  NH2 ARG A 113      10.814  -4.530   9.031  1.00  1.07           N  
ATOM   1797  H   ARG A 113       8.184  -1.900  16.840  1.00  1.07           H  
ATOM   1798  HA  ARG A 113       6.632  -1.704  14.366  1.00  1.07           H  
ATOM   1799 1HB  ARG A 113       9.106  -1.679  14.343  1.00  1.07           H  
ATOM   1800 2HB  ARG A 113       9.127  -3.318  14.979  1.00  1.07           H  
ATOM   1801 1HG  ARG A 113       8.084  -4.170  12.957  1.00  1.07           H  
ATOM   1802 2HG  ARG A 113       7.906  -2.514  12.325  1.00  1.07           H  
ATOM   1803 1HD  ARG A 113      10.327  -2.264  12.297  1.00  1.07           H  
ATOM   1804 2HD  ARG A 113      10.511  -3.895  12.982  1.00  1.07           H  
ATOM   1805  HE  ARG A 113       8.964  -4.120  10.654  1.00  1.07           H  
ATOM   1806 1HH1 ARG A 113      12.239  -3.224  11.579  1.00  1.07           H  
ATOM   1807 2HH1 ARG A 113      12.946  -3.760  10.072  1.00  1.07           H  
ATOM   1808 1HH2 ARG A 113       9.900  -4.811   8.701  1.00  1.07           H  
ATOM   1809 2HH2 ARG A 113      11.624  -4.658   8.442  1.00  1.07           H  
ATOM   1810  N   GLY A 114       5.470  -3.882  14.196  1.00  1.05           N  
ATOM   1811  CA  GLY A 114       4.717  -5.126  14.160  1.00  1.05           C  
ATOM   1812  C   GLY A 114       4.920  -5.845  12.837  1.00  1.05           C  
ATOM   1813  O   GLY A 114       5.790  -5.481  12.042  1.00  1.05           O  
ATOM   1814  H   GLY A 114       5.276  -3.139  13.520  1.00  1.05           H  
ATOM   1815 1HA  GLY A 114       5.021  -5.773  14.981  1.00  1.05           H  
ATOM   1816 2HA  GLY A 114       3.659  -4.910  14.301  1.00  1.05           H  
ATOM   1817  N   THR A 115       4.085  -6.849  12.610  1.00  1.02           N  
ATOM   1818  CA  THR A 115       4.096  -7.647  11.390  1.00  1.02           C  
ATOM   1819  C   THR A 115       2.669  -7.761  10.884  1.00  1.02           C  
ATOM   1820  O   THR A 115       1.728  -7.484  11.632  1.00  1.02           O  
ATOM   1821  CB  THR A 115       4.680  -9.067  11.624  1.00  1.02           C  
ATOM   1822  OG1 THR A 115       3.812  -9.847  12.506  1.00  1.02           O  
ATOM   1823  CG2 THR A 115       6.060  -8.975  12.260  1.00  1.02           C  
ATOM   1824  H   THR A 115       3.417  -7.066  13.330  1.00  1.02           H  
ATOM   1825  HA  THR A 115       4.690  -7.139  10.631  1.00  1.02           H  
ATOM   1826  HB  THR A 115       4.765  -9.578  10.667  1.00  1.02           H  
ATOM   1827  HG1 THR A 115       4.220 -10.722  12.652  1.00  1.02           H  
ATOM   1828 1HG2 THR A 115       6.462  -9.977  12.403  1.00  1.02           H  
ATOM   1829 2HG2 THR A 115       6.723  -8.407  11.606  1.00  1.02           H  
ATOM   1830 3HG2 THR A 115       5.990  -8.477  13.225  1.00  1.02           H  
ATOM   1831  N   LYS A 116       2.493  -8.231   9.649  1.00  0.98           N  
ATOM   1832  CA  LYS A 116       1.139  -8.407   9.130  1.00  0.98           C  
ATOM   1833  C   LYS A 116       0.418  -9.473   9.945  1.00  0.98           C  
ATOM   1834  O   LYS A 116      -0.774  -9.354  10.236  1.00  0.98           O  
ATOM   1835  CB  LYS A 116       1.181  -8.807   7.661  1.00  0.98           C  
ATOM   1836  CG  LYS A 116       1.677  -7.701   6.717  1.00  0.98           C  
ATOM   1837  CD  LYS A 116       1.660  -8.172   5.261  1.00  0.98           C  
ATOM   1838  CE  LYS A 116       2.326  -7.158   4.317  1.00  0.98           C  
ATOM   1839  NZ  LYS A 116       1.627  -5.858   4.286  1.00  0.98           N  
ATOM   1840  H   LYS A 116       3.293  -8.444   9.069  1.00  0.98           H  
ATOM   1841  HA  LYS A 116       0.594  -7.470   9.234  1.00  0.98           H  
ATOM   1842 1HB  LYS A 116       1.826  -9.676   7.536  1.00  0.98           H  
ATOM   1843 2HB  LYS A 116       0.181  -9.096   7.340  1.00  0.98           H  
ATOM   1844 1HG  LYS A 116       1.040  -6.818   6.810  1.00  0.98           H  
ATOM   1845 2HG  LYS A 116       2.694  -7.415   6.985  1.00  0.98           H  
ATOM   1846 1HD  LYS A 116       2.180  -9.126   5.181  1.00  0.98           H  
ATOM   1847 2HD  LYS A 116       0.628  -8.313   4.943  1.00  0.98           H  
ATOM   1848 1HE  LYS A 116       3.353  -6.991   4.642  1.00  0.98           H  
ATOM   1849 2HE  LYS A 116       2.336  -7.574   3.311  1.00  0.98           H  
ATOM   1850 1HZ  LYS A 116       2.110  -5.217   3.669  1.00  0.98           H  
ATOM   1851 2HZ  LYS A 116       0.683  -5.962   3.983  1.00  0.98           H  
ATOM   1852 3HZ  LYS A 116       1.641  -5.418   5.215  1.00  0.98           H  
ATOM   1853  N   GLU A 117       1.163 -10.511  10.335  1.00  0.95           N  
ATOM   1854  CA  GLU A 117       0.610 -11.577  11.155  1.00  0.95           C  
ATOM   1855  C   GLU A 117       0.110 -11.015  12.482  1.00  0.95           C  
ATOM   1856  O   GLU A 117      -0.974 -11.376  12.952  1.00  0.95           O  
ATOM   1857  CB  GLU A 117       1.643 -12.681  11.394  1.00  0.95           C  
ATOM   1858  CG  GLU A 117       1.111 -13.782  12.259  1.00  0.95           C  
ATOM   1859  CD  GLU A 117       2.019 -14.953  12.496  1.00  0.95           C  
ATOM   1860  OE1 GLU A 117       3.074 -15.022  11.910  1.00  0.95           O  
ATOM   1861  OE2 GLU A 117       1.651 -15.776  13.321  1.00  0.95           O  
ATOM   1862  H   GLU A 117       2.132 -10.548  10.063  1.00  0.95           H  
ATOM   1863  HA  GLU A 117      -0.238 -12.013  10.631  1.00  0.95           H  
ATOM   1864 1HB  GLU A 117       1.956 -13.108  10.439  1.00  0.95           H  
ATOM   1865 2HB  GLU A 117       2.523 -12.263  11.877  1.00  0.95           H  
ATOM   1866 1HG  GLU A 117       0.933 -13.325  13.201  1.00  0.95           H  
ATOM   1867 2HG  GLU A 117       0.155 -14.128  11.866  1.00  0.95           H  
ATOM   1868  N   THR A 118       0.885 -10.108  13.080  1.00  0.93           N  
ATOM   1869  CA  THR A 118       0.499  -9.525  14.355  1.00  0.93           C  
ATOM   1870  C   THR A 118      -0.833  -8.797  14.198  1.00  0.93           C  
ATOM   1871  O   THR A 118      -1.737  -8.947  15.028  1.00  0.93           O  
ATOM   1872  CB  THR A 118       1.559  -8.537  14.875  1.00  0.93           C  
ATOM   1873  OG1 THR A 118       2.821  -9.208  15.050  1.00  0.93           O  
ATOM   1874  CG2 THR A 118       1.124  -7.975  16.189  1.00  0.93           C  
ATOM   1875  H   THR A 118       1.781  -9.849  12.668  1.00  0.93           H  
ATOM   1876  HA  THR A 118       0.371 -10.325  15.084  1.00  0.93           H  
ATOM   1877  HB  THR A 118       1.678  -7.726  14.166  1.00  0.93           H  
ATOM   1878  HG1 THR A 118       3.177  -9.459  14.175  1.00  0.93           H  
ATOM   1879 1HG2 THR A 118       1.873  -7.273  16.550  1.00  0.93           H  
ATOM   1880 2HG2 THR A 118       0.186  -7.469  16.050  1.00  0.93           H  
ATOM   1881 3HG2 THR A 118       1.001  -8.780  16.914  1.00  0.93           H  
ATOM   1882  N   LEU A 119      -0.971  -8.033  13.106  1.00  0.93           N  
ATOM   1883  CA  LEU A 119      -2.202  -7.282  12.912  1.00  0.93           C  
ATOM   1884  C   LEU A 119      -3.370  -8.256  12.797  1.00  0.93           C  
ATOM   1885  O   LEU A 119      -4.430  -8.042  13.395  1.00  0.93           O  
ATOM   1886  CB  LEU A 119      -2.144  -6.496  11.594  1.00  0.93           C  
ATOM   1887  CG  LEU A 119      -1.142  -5.395  11.499  1.00  0.93           C  
ATOM   1888  CD1 LEU A 119      -1.185  -4.857  10.087  1.00  0.93           C  
ATOM   1889  CD2 LEU A 119      -1.422  -4.326  12.501  1.00  0.93           C  
ATOM   1890  H   LEU A 119      -0.193  -7.947  12.450  1.00  0.93           H  
ATOM   1891  HA  LEU A 119      -2.360  -6.616  13.753  1.00  0.93           H  
ATOM   1892 1HB  LEU A 119      -1.935  -7.192  10.789  1.00  0.93           H  
ATOM   1893 2HB  LEU A 119      -3.126  -6.061  11.415  1.00  0.93           H  
ATOM   1894  HG  LEU A 119      -0.159  -5.806  11.678  1.00  0.93           H  
ATOM   1895 1HD1 LEU A 119      -0.465  -4.079   9.973  1.00  0.93           H  
ATOM   1896 2HD1 LEU A 119      -0.967  -5.658   9.387  1.00  0.93           H  
ATOM   1897 3HD1 LEU A 119      -2.175  -4.458   9.884  1.00  0.93           H  
ATOM   1898 1HD2 LEU A 119      -0.677  -3.541  12.417  1.00  0.93           H  
ATOM   1899 2HD2 LEU A 119      -2.398  -3.916  12.298  1.00  0.93           H  
ATOM   1900 3HD2 LEU A 119      -1.391  -4.748  13.501  1.00  0.93           H  
ATOM   1901  N   ARG A 120      -3.152  -9.369  12.096  1.00  0.96           N  
ATOM   1902  CA  ARG A 120      -4.200 -10.360  11.913  1.00  0.96           C  
ATOM   1903  C   ARG A 120      -4.627 -10.974  13.241  1.00  0.96           C  
ATOM   1904  O   ARG A 120      -5.823 -11.185  13.461  1.00  0.96           O  
ATOM   1905  CB  ARG A 120      -3.742 -11.435  10.943  1.00  0.96           C  
ATOM   1906  CG  ARG A 120      -3.647 -10.957   9.497  1.00  0.96           C  
ATOM   1907  CD  ARG A 120      -3.069 -11.987   8.599  1.00  0.96           C  
ATOM   1908  NE  ARG A 120      -2.989 -11.518   7.224  1.00  0.96           N  
ATOM   1909  CZ  ARG A 120      -2.323 -12.147   6.235  1.00  0.96           C  
ATOM   1910  NH1 ARG A 120      -1.679 -13.266   6.482  1.00  0.96           N  
ATOM   1911  NH2 ARG A 120      -2.318 -11.637   5.016  1.00  0.96           N  
ATOM   1912  H   ARG A 120      -2.250  -9.501  11.632  1.00  0.96           H  
ATOM   1913  HA  ARG A 120      -5.061  -9.862  11.473  1.00  0.96           H  
ATOM   1914 1HB  ARG A 120      -2.765 -11.802  11.236  1.00  0.96           H  
ATOM   1915 2HB  ARG A 120      -4.432 -12.275  10.977  1.00  0.96           H  
ATOM   1916 1HG  ARG A 120      -4.644 -10.712   9.136  1.00  0.96           H  
ATOM   1917 2HG  ARG A 120      -3.023 -10.068   9.451  1.00  0.96           H  
ATOM   1918 1HD  ARG A 120      -2.061 -12.230   8.935  1.00  0.96           H  
ATOM   1919 2HD  ARG A 120      -3.687 -12.882   8.622  1.00  0.96           H  
ATOM   1920  HE  ARG A 120      -3.472 -10.660   6.993  1.00  0.96           H  
ATOM   1921 1HH1 ARG A 120      -1.682 -13.656   7.414  1.00  0.96           H  
ATOM   1922 2HH1 ARG A 120      -1.182 -13.737   5.738  1.00  0.96           H  
ATOM   1923 1HH2 ARG A 120      -2.814 -10.777   4.826  1.00  0.96           H  
ATOM   1924 2HH2 ARG A 120      -1.821 -12.107   4.274  1.00  0.96           H  
ATOM   1925  N   HIS A 121      -3.682 -11.172  14.164  1.00  1.01           N  
ATOM   1926  CA  HIS A 121      -4.028 -11.744  15.463  1.00  1.01           C  
ATOM   1927  C   HIS A 121      -4.841 -10.757  16.294  1.00  1.01           C  
ATOM   1928  O   HIS A 121      -5.697 -11.161  17.081  1.00  1.01           O  
ATOM   1929  CB  HIS A 121      -2.787 -12.175  16.253  1.00  1.01           C  
ATOM   1930  CG  HIS A 121      -2.116 -13.406  15.721  1.00  1.01           C  
ATOM   1931  ND1 HIS A 121      -2.733 -14.646  15.690  1.00  1.01           N  
ATOM   1932  CD2 HIS A 121      -0.886 -13.587  15.223  1.00  1.01           C  
ATOM   1933  CE1 HIS A 121      -1.897 -15.534  15.167  1.00  1.01           C  
ATOM   1934  NE2 HIS A 121      -0.769 -14.918  14.873  1.00  1.01           N  
ATOM   1935  H   HIS A 121      -2.704 -10.981  13.929  1.00  1.01           H  
ATOM   1936  HA  HIS A 121      -4.647 -12.628  15.312  1.00  1.01           H  
ATOM   1937 1HB  HIS A 121      -2.057 -11.360  16.238  1.00  1.01           H  
ATOM   1938 2HB  HIS A 121      -3.060 -12.349  17.292  1.00  1.01           H  
ATOM   1939  HD2 HIS A 121      -0.129 -12.816  15.112  1.00  1.01           H  
ATOM   1940  HE1 HIS A 121      -2.104 -16.591  15.005  1.00  1.01           H  
ATOM   1941  HE2 HIS A 121       0.080 -15.341  14.440  1.00  1.01           H  
ATOM   1942  N   HIS A 122      -4.612  -9.460  16.102  1.00  1.09           N  
ATOM   1943  CA  HIS A 122      -5.405  -8.473  16.825  1.00  1.09           C  
ATOM   1944  C   HIS A 122      -6.818  -8.349  16.248  1.00  1.09           C  
ATOM   1945  O   HIS A 122      -7.768  -8.047  16.972  1.00  1.09           O  
ATOM   1946  CB  HIS A 122      -4.754  -7.094  16.808  1.00  1.09           C  
ATOM   1947  CG  HIS A 122      -3.557  -6.951  17.682  1.00  1.09           C  
ATOM   1948  ND1 HIS A 122      -3.630  -7.064  19.056  1.00  1.09           N  
ATOM   1949  CD2 HIS A 122      -2.271  -6.671  17.398  1.00  1.09           C  
ATOM   1950  CE1 HIS A 122      -2.437  -6.875  19.575  1.00  1.09           C  
ATOM   1951  NE2 HIS A 122      -1.590  -6.635  18.601  1.00  1.09           N  
ATOM   1952  H   HIS A 122      -3.863  -9.165  15.470  1.00  1.09           H  
ATOM   1953  HA  HIS A 122      -5.502  -8.781  17.864  1.00  1.09           H  
ATOM   1954 1HB  HIS A 122      -4.459  -6.851  15.785  1.00  1.09           H  
ATOM   1955 2HB  HIS A 122      -5.486  -6.362  17.119  1.00  1.09           H  
ATOM   1956  HD2 HIS A 122      -1.863  -6.505  16.403  1.00  1.09           H  
ATOM   1957  HE1 HIS A 122      -2.194  -6.909  20.637  1.00  1.09           H  
ATOM   1958  HE2 HIS A 122      -0.607  -6.453  18.744  1.00  1.09           H  
ATOM   1959  N   LEU A 123      -6.955  -8.596  14.947  1.00  1.18           N  
ATOM   1960  CA  LEU A 123      -8.245  -8.463  14.281  1.00  1.18           C  
ATOM   1961  C   LEU A 123      -9.183  -9.671  14.366  1.00  1.18           C  
ATOM   1962  O   LEU A 123     -10.403  -9.480  14.469  1.00  1.18           O  
ATOM   1963  CB  LEU A 123      -8.002  -8.136  12.815  1.00  1.18           C  
ATOM   1964  CG  LEU A 123      -7.349  -6.795  12.585  1.00  1.18           C  
ATOM   1965  CD1 LEU A 123      -7.007  -6.638  11.128  1.00  1.18           C  
ATOM   1966  CD2 LEU A 123      -8.282  -5.730  13.047  1.00  1.18           C  
ATOM   1967  H   LEU A 123      -6.125  -8.819  14.397  1.00  1.18           H  
ATOM   1968  HA  LEU A 123      -8.752  -7.621  14.736  1.00  1.18           H  
ATOM   1969 1HB  LEU A 123      -7.352  -8.904  12.394  1.00  1.18           H  
ATOM   1970 2HB  LEU A 123      -8.953  -8.154  12.287  1.00  1.18           H  
ATOM   1971  HG  LEU A 123      -6.433  -6.728  13.155  1.00  1.18           H  
ATOM   1972 1HD1 LEU A 123      -6.533  -5.670  10.971  1.00  1.18           H  
ATOM   1973 2HD1 LEU A 123      -6.319  -7.433  10.836  1.00  1.18           H  
ATOM   1974 3HD1 LEU A 123      -7.914  -6.702  10.529  1.00  1.18           H  
ATOM   1975 1HD2 LEU A 123      -7.815  -4.793  12.884  1.00  1.18           H  
ATOM   1976 2HD2 LEU A 123      -9.212  -5.780  12.484  1.00  1.18           H  
ATOM   1977 3HD2 LEU A 123      -8.485  -5.863  14.104  1.00  1.18           H  
ATOM   1978  N   ARG A 124      -8.645 -10.891  14.298  1.00  1.29           N  
ATOM   1979  CA  ARG A 124      -9.488 -12.087  14.283  1.00  1.29           C  
ATOM   1980  C   ARG A 124      -8.968 -13.198  15.195  1.00  1.29           C  
ATOM   1981  O   ARG A 124      -9.574 -13.466  16.234  1.00  1.29           O  
ATOM   1982  OXT ARG A 124      -8.230 -14.049  14.700  1.00  1.29           O  
ATOM   1983  CB  ARG A 124      -9.620 -12.638  12.864  1.00  1.29           C  
ATOM   1984  CG  ARG A 124     -10.340 -11.723  11.858  1.00  1.29           C  
ATOM   1985  CD  ARG A 124     -11.798 -11.618  12.161  1.00  1.29           C  
ATOM   1986  NE  ARG A 124     -12.507 -10.814  11.181  1.00  1.29           N  
ATOM   1987  CZ  ARG A 124     -12.646  -9.469  11.222  1.00  1.29           C  
ATOM   1988  NH1 ARG A 124     -12.124  -8.752  12.202  1.00  1.29           N  
ATOM   1989  NH2 ARG A 124     -13.322  -8.859  10.260  1.00  1.29           N  
ATOM   1990  H   ARG A 124      -7.631 -10.987  14.208  1.00  1.29           H  
ATOM   1991  HA  ARG A 124     -10.482 -11.806  14.632  1.00  1.29           H  
ATOM   1992 1HB  ARG A 124      -8.624 -12.836  12.465  1.00  1.29           H  
ATOM   1993 2HB  ARG A 124     -10.156 -13.585  12.890  1.00  1.29           H  
ATOM   1994 1HG  ARG A 124      -9.909 -10.728  11.867  1.00  1.29           H  
ATOM   1995 2HG  ARG A 124     -10.236 -12.146  10.859  1.00  1.29           H  
ATOM   1996 1HD  ARG A 124     -12.239 -12.614  12.165  1.00  1.29           H  
ATOM   1997 2HD  ARG A 124     -11.936 -11.160  13.139  1.00  1.29           H  
ATOM   1998  HE  ARG A 124     -12.932 -11.300  10.405  1.00  1.29           H  
ATOM   1999 1HH1 ARG A 124     -11.591  -9.192  12.970  1.00  1.29           H  
ATOM   2000 2HH1 ARG A 124     -12.246  -7.753  12.209  1.00  1.29           H  
ATOM   2001 1HH2 ARG A 124     -13.727  -9.398   9.507  1.00  1.29           H  
ATOM   2002 2HH2 ARG A 124     -13.436  -7.858  10.281  1.00  1.29           H  
TER    2003
ENDMDL

