REMARK ID 260712 MODEL 1 2022-03-19_00000155_1_19
PFRMAT TS
TARGET 2022-03-19_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.037   0.593   1.034  1.00 23.65           N  
ATOM      2  CA  SER A   1       2.317   0.024   0.633  1.00 23.65           C  
ATOM      3  C   SER A   1       3.302   1.084   0.141  1.00 23.65           C  
ATOM      4  O   SER A   1       4.038   0.856  -0.832  1.00 23.65           O  
ATOM      5  CB  SER A   1       2.113  -1.006  -0.460  1.00 23.65           C  
ATOM      6  OG  SER A   1       1.559  -0.420  -1.606  1.00 23.65           O  
ATOM      7 1H   SER A   1       0.335  -0.132   1.008  1.00 23.65           H  
ATOM      8 2H   SER A   1       1.099   0.962   1.970  1.00 23.65           H  
ATOM      9 3H   SER A   1       0.779   1.327   0.391  1.00 23.65           H  
ATOM     10  HA  SER A   1       2.757  -0.471   1.500  1.00 23.65           H  
ATOM     11 1HB  SER A   1       3.070  -1.464  -0.709  1.00 23.65           H  
ATOM     12 2HB  SER A   1       1.456  -1.795  -0.098  1.00 23.65           H  
ATOM     13  HG  SER A   1       0.713  -0.056  -1.334  1.00 23.65           H  
ATOM     14  N   GLN A   2       3.362   2.246   0.802  1.00 21.97           N  
ATOM     15  CA  GLN A   2       4.221   3.313   0.279  1.00 21.97           C  
ATOM     16  C   GLN A   2       5.698   3.159   0.617  1.00 21.97           C  
ATOM     17  O   GLN A   2       6.284   3.942   1.362  1.00 21.97           O  
ATOM     18  CB  GLN A   2       3.746   4.688   0.739  1.00 21.97           C  
ATOM     19  CG  GLN A   2       2.374   5.087   0.219  1.00 21.97           C  
ATOM     20  CD  GLN A   2       1.979   6.485   0.659  1.00 21.97           C  
ATOM     21  OE1 GLN A   2       2.843   7.372   0.787  1.00 21.97           O  
ATOM     22  NE2 GLN A   2       0.684   6.699   0.889  1.00 21.97           N  
ATOM     23  H   GLN A   2       2.815   2.424   1.630  1.00 21.97           H  
ATOM     24  HA  GLN A   2       4.140   3.298  -0.808  1.00 21.97           H  
ATOM     25 1HB  GLN A   2       3.715   4.715   1.828  1.00 21.97           H  
ATOM     26 2HB  GLN A   2       4.456   5.430   0.421  1.00 21.97           H  
ATOM     27 1HG  GLN A   2       2.389   5.063  -0.871  1.00 21.97           H  
ATOM     28 2HG  GLN A   2       1.632   4.387   0.599  1.00 21.97           H  
ATOM     29 1HE2 GLN A   2       0.367   7.603   1.179  1.00 21.97           H  
ATOM     30 2HE2 GLN A   2       0.023   5.957   0.770  1.00 21.97           H  
ATOM     31  N   ASN A   3       6.268   2.123   0.019  1.00 19.46           N  
ATOM     32  CA  ASN A   3       7.665   1.760   0.053  1.00 19.46           C  
ATOM     33  C   ASN A   3       8.004   1.696  -1.419  1.00 19.46           C  
ATOM     34  O   ASN A   3       9.160   1.725  -1.833  1.00 19.46           O  
ATOM     35  CB  ASN A   3       7.904   0.431   0.745  1.00 19.46           C  
ATOM     36  CG  ASN A   3       7.513   0.446   2.196  1.00 19.46           C  
ATOM     37  OD1 ASN A   3       8.189   1.047   3.038  1.00 19.46           O  
ATOM     38  ND2 ASN A   3       6.437  -0.229   2.508  1.00 19.46           N  
ATOM     39  H   ASN A   3       5.658   1.551  -0.551  1.00 19.46           H  
ATOM     40  HA  ASN A   3       8.258   2.549   0.519  1.00 19.46           H  
ATOM     41 1HB  ASN A   3       7.331  -0.346   0.236  1.00 19.46           H  
ATOM     42 2HB  ASN A   3       8.957   0.165   0.667  1.00 19.46           H  
ATOM     43 1HD2 ASN A   3       6.130  -0.268   3.459  1.00 19.46           H  
ATOM     44 2HD2 ASN A   3       5.945  -0.726   1.796  1.00 19.46           H  
ATOM     45  N   GLY A   4       6.918   1.660  -2.207  1.00 16.44           N  
ATOM     46  CA  GLY A   4       6.948   1.576  -3.665  1.00 16.44           C  
ATOM     47  C   GLY A   4       6.958   2.964  -4.312  1.00 16.44           C  
ATOM     48  O   GLY A   4       6.731   3.107  -5.512  1.00 16.44           O  
ATOM     49  H   GLY A   4       6.004   1.627  -1.753  1.00 16.44           H  
ATOM     50 1HA  GLY A   4       7.832   1.022  -3.976  1.00 16.44           H  
ATOM     51 2HA  GLY A   4       6.080   1.015  -4.012  1.00 16.44           H  
ATOM     52  N   ARG A   5       7.163   3.997  -3.499  1.00 13.38           N  
ATOM     53  CA  ARG A   5       7.197   5.366  -3.997  1.00 13.38           C  
ATOM     54  C   ARG A   5       8.336   5.480  -5.002  1.00 13.38           C  
ATOM     55  O   ARG A   5       9.429   4.966  -4.761  1.00 13.38           O  
ATOM     56  CB  ARG A   5       7.436   6.360  -2.865  1.00 13.38           C  
ATOM     57  CG  ARG A   5       6.296   6.568  -1.854  1.00 13.38           C  
ATOM     58  CD  ARG A   5       6.719   7.577  -0.818  1.00 13.38           C  
ATOM     59  NE  ARG A   5       5.680   7.914   0.161  1.00 13.38           N  
ATOM     60  CZ  ARG A   5       5.854   8.775   1.180  1.00 13.38           C  
ATOM     61  NH1 ARG A   5       7.012   9.372   1.368  1.00 13.38           N  
ATOM     62  NH2 ARG A   5       4.842   9.012   1.983  1.00 13.38           N  
ATOM     63  H   ARG A   5       7.332   3.816  -2.521  1.00 13.38           H  
ATOM     64  HA  ARG A   5       6.255   5.594  -4.495  1.00 13.38           H  
ATOM     65 1HB  ARG A   5       8.308   6.039  -2.295  1.00 13.38           H  
ATOM     66 2HB  ARG A   5       7.673   7.335  -3.294  1.00 13.38           H  
ATOM     67 1HG  ARG A   5       5.402   6.932  -2.360  1.00 13.38           H  
ATOM     68 2HG  ARG A   5       6.081   5.623  -1.355  1.00 13.38           H  
ATOM     69 1HD  ARG A   5       7.570   7.172  -0.271  1.00 13.38           H  
ATOM     70 2HD  ARG A   5       7.019   8.495  -1.318  1.00 13.38           H  
ATOM     71  HE  ARG A   5       4.745   7.492   0.090  1.00 13.38           H  
ATOM     72 1HH1 ARG A   5       7.783   9.185   0.744  1.00 13.38           H  
ATOM     73 2HH1 ARG A   5       7.127  10.017   2.135  1.00 13.38           H  
ATOM     74 1HH2 ARG A   5       3.954   8.531   1.791  1.00 13.38           H  
ATOM     75 2HH2 ARG A   5       4.936   9.653   2.755  1.00 13.38           H  
ATOM     76  N   ILE A   6       8.105   6.157  -6.121  1.00 10.62           N  
ATOM     77  CA  ILE A   6       9.168   6.269  -7.108  1.00 10.62           C  
ATOM     78  C   ILE A   6      10.017   7.522  -6.987  1.00 10.62           C  
ATOM     79  O   ILE A   6       9.535   8.648  -7.101  1.00 10.62           O  
ATOM     80  CB  ILE A   6       8.609   6.170  -8.531  1.00 10.62           C  
ATOM     81  CG1 ILE A   6       7.834   4.849  -8.678  1.00 10.62           C  
ATOM     82  CG2 ILE A   6       9.750   6.268  -9.546  1.00 10.62           C  
ATOM     83  CD1 ILE A   6       8.679   3.615  -8.402  1.00 10.62           C  
ATOM     84  H   ILE A   6       7.200   6.569  -6.292  1.00 10.62           H  
ATOM     85  HA  ILE A   6       9.834   5.417  -6.975  1.00 10.62           H  
ATOM     86  HB  ILE A   6       7.904   6.982  -8.702  1.00 10.62           H  
ATOM     87 1HG1 ILE A   6       6.996   4.848  -7.978  1.00 10.62           H  
ATOM     88 2HG1 ILE A   6       7.441   4.778  -9.692  1.00 10.62           H  
ATOM     89 1HG2 ILE A   6       9.347   6.202 -10.555  1.00 10.62           H  
ATOM     90 2HG2 ILE A   6      10.266   7.221  -9.426  1.00 10.62           H  
ATOM     91 3HG2 ILE A   6      10.457   5.454  -9.383  1.00 10.62           H  
ATOM     92 1HD1 ILE A   6       8.065   2.722  -8.520  1.00 10.62           H  
ATOM     93 2HD1 ILE A   6       9.514   3.579  -9.101  1.00 10.62           H  
ATOM     94 3HD1 ILE A   6       9.060   3.656  -7.381  1.00 10.62           H  
ATOM     95  N   ASP A   7      11.300   7.288  -6.760  1.00  8.30           N  
ATOM     96  CA  ASP A   7      12.327   8.306  -6.641  1.00  8.30           C  
ATOM     97  C   ASP A   7      12.813   8.707  -8.043  1.00  8.30           C  
ATOM     98  O   ASP A   7      13.385   7.874  -8.742  1.00  8.30           O  
ATOM     99  CB  ASP A   7      13.473   7.793  -5.758  1.00  8.30           C  
ATOM    100  CG  ASP A   7      14.624   8.799  -5.508  1.00  8.30           C  
ATOM    101  OD1 ASP A   7      14.830   9.699  -6.306  1.00  8.30           O  
ATOM    102  OD2 ASP A   7      15.288   8.648  -4.509  1.00  8.30           O  
ATOM    103  H   ASP A   7      11.574   6.319  -6.661  1.00  8.30           H  
ATOM    104  HA  ASP A   7      11.877   9.145  -6.125  1.00  8.30           H  
ATOM    105 1HB  ASP A   7      13.064   7.511  -4.786  1.00  8.30           H  
ATOM    106 2HB  ASP A   7      13.882   6.890  -6.193  1.00  8.30           H  
ATOM    107  N   PRO A   8      12.632   9.957  -8.499  1.00  6.41           N  
ATOM    108  CA  PRO A   8      12.946  10.416  -9.843  1.00  6.41           C  
ATOM    109  C   PRO A   8      14.435  10.289 -10.172  1.00  6.41           C  
ATOM    110  O   PRO A   8      14.818  10.252 -11.346  1.00  6.41           O  
ATOM    111  CB  PRO A   8      12.492  11.883  -9.819  1.00  6.41           C  
ATOM    112  CG  PRO A   8      12.533  12.279  -8.366  1.00  6.41           C  
ATOM    113  CD  PRO A   8      12.156  11.026  -7.600  1.00  6.41           C  
ATOM    114  HA  PRO A   8      12.346   9.838 -10.560  1.00  6.41           H  
ATOM    115 1HB  PRO A   8      13.171  12.490 -10.436  1.00  6.41           H  
ATOM    116 2HB  PRO A   8      11.488  11.972 -10.259  1.00  6.41           H  
ATOM    117 1HG  PRO A   8      13.535  12.638  -8.112  1.00  6.41           H  
ATOM    118 2HG  PRO A   8      11.843  13.112  -8.177  1.00  6.41           H  
ATOM    119 1HD  PRO A   8      12.727  11.038  -6.658  1.00  6.41           H  
ATOM    120 2HD  PRO A   8      11.066  10.953  -7.445  1.00  6.41           H  
ATOM    121  N   PHE A   9      15.286  10.145  -9.156  1.00  4.89           N  
ATOM    122  CA  PHE A   9      16.711  10.059  -9.420  1.00  4.89           C  
ATOM    123  C   PHE A   9      17.145   8.628  -9.723  1.00  4.89           C  
ATOM    124  O   PHE A   9      18.335   8.351  -9.886  1.00  4.89           O  
ATOM    125  CB  PHE A   9      17.485  10.625  -8.243  1.00  4.89           C  
ATOM    126  CG  PHE A   9      17.282  12.100  -8.109  1.00  4.89           C  
ATOM    127  CD1 PHE A   9      16.313  12.594  -7.257  1.00  4.89           C  
ATOM    128  CD2 PHE A   9      18.043  12.997  -8.844  1.00  4.89           C  
ATOM    129  CE1 PHE A   9      16.104  13.953  -7.135  1.00  4.89           C  
ATOM    130  CE2 PHE A   9      17.839  14.358  -8.725  1.00  4.89           C  
ATOM    131  CZ  PHE A   9      16.867  14.836  -7.868  1.00  4.89           C  
ATOM    132  H   PHE A   9      14.972  10.106  -8.176  1.00  4.89           H  
ATOM    133  HA  PHE A   9      16.933  10.672 -10.293  1.00  4.89           H  
ATOM    134 1HB  PHE A   9      17.149  10.143  -7.319  1.00  4.89           H  
ATOM    135 2HB  PHE A   9      18.548  10.426  -8.362  1.00  4.89           H  
ATOM    136  HD1 PHE A   9      15.707  11.888  -6.678  1.00  4.89           H  
ATOM    137  HD2 PHE A   9      18.807  12.616  -9.523  1.00  4.89           H  
ATOM    138  HE1 PHE A   9      15.335  14.324  -6.459  1.00  4.89           H  
ATOM    139  HE2 PHE A   9      18.442  15.054  -9.307  1.00  4.89           H  
ATOM    140  HZ  PHE A   9      16.704  15.909  -7.773  1.00  4.89           H  
ATOM    141  N   THR A  10      16.161   7.735  -9.866  1.00  3.66           N  
ATOM    142  CA  THR A  10      16.405   6.355 -10.250  1.00  3.66           C  
ATOM    143  C   THR A  10      16.091   6.184 -11.737  1.00  3.66           C  
ATOM    144  O   THR A  10      16.060   5.062 -12.246  1.00  3.66           O  
ATOM    145  CB  THR A  10      15.578   5.357  -9.422  1.00  3.66           C  
ATOM    146  OG1 THR A  10      14.179   5.580  -9.626  1.00  3.66           O  
ATOM    147  CG2 THR A  10      15.900   5.561  -7.957  1.00  3.66           C  
ATOM    148  H   THR A  10      15.197   8.011  -9.671  1.00  3.66           H  
ATOM    149  HA  THR A  10      17.460   6.129 -10.102  1.00  3.66           H  
ATOM    150  HB  THR A  10      15.824   4.339  -9.715  1.00  3.66           H  
ATOM    151  HG1 THR A  10      13.968   6.513  -9.438  1.00  3.66           H  
ATOM    152 1HG2 THR A  10      15.319   4.866  -7.353  1.00  3.66           H  
ATOM    153 2HG2 THR A  10      16.961   5.391  -7.790  1.00  3.66           H  
ATOM    154 3HG2 THR A  10      15.649   6.584  -7.680  1.00  3.66           H  
ATOM    155  N   LEU A  11      15.868   7.304 -12.446  1.00  2.69           N  
ATOM    156  CA  LEU A  11      15.587   7.234 -13.873  1.00  2.69           C  
ATOM    157  C   LEU A  11      16.640   6.395 -14.556  1.00  2.69           C  
ATOM    158  O   LEU A  11      17.841   6.601 -14.371  1.00  2.69           O  
ATOM    159  CB  LEU A  11      15.607   8.631 -14.501  1.00  2.69           C  
ATOM    160  CG  LEU A  11      15.275   8.682 -16.004  1.00  2.69           C  
ATOM    161  CD1 LEU A  11      13.823   8.301 -16.210  1.00  2.69           C  
ATOM    162  CD2 LEU A  11      15.567  10.075 -16.533  1.00  2.69           C  
ATOM    163  H   LEU A  11      15.859   8.216 -11.988  1.00  2.69           H  
ATOM    164  HA  LEU A  11      14.612   6.773 -14.022  1.00  2.69           H  
ATOM    165 1HB  LEU A  11      14.892   9.262 -13.972  1.00  2.69           H  
ATOM    166 2HB  LEU A  11      16.602   9.054 -14.368  1.00  2.69           H  
ATOM    167  HG  LEU A  11      15.896   7.961 -16.544  1.00  2.69           H  
ATOM    168 1HD1 LEU A  11      13.588   8.328 -17.274  1.00  2.69           H  
ATOM    169 2HD1 LEU A  11      13.653   7.296 -15.827  1.00  2.69           H  
ATOM    170 3HD1 LEU A  11      13.185   9.006 -15.678  1.00  2.69           H  
ATOM    171 1HD2 LEU A  11      15.342  10.113 -17.598  1.00  2.69           H  
ATOM    172 2HD2 LEU A  11      14.951  10.802 -16.002  1.00  2.69           H  
ATOM    173 3HD2 LEU A  11      16.620  10.306 -16.375  1.00  2.69           H  
ATOM    174  N   VAL A  12      16.191   5.441 -15.353  1.00  1.96           N  
ATOM    175  CA  VAL A  12      17.127   4.563 -16.004  1.00  1.96           C  
ATOM    176  C   VAL A  12      17.768   5.191 -17.219  1.00  1.96           C  
ATOM    177  O   VAL A  12      17.091   5.620 -18.154  1.00  1.96           O  
ATOM    178  CB  VAL A  12      16.417   3.268 -16.417  1.00  1.96           C  
ATOM    179  CG1 VAL A  12      17.373   2.362 -17.183  1.00  1.96           C  
ATOM    180  CG2 VAL A  12      15.893   2.579 -15.165  1.00  1.96           C  
ATOM    181  H   VAL A  12      15.199   5.314 -15.479  1.00  1.96           H  
ATOM    182  HA  VAL A  12      17.911   4.314 -15.288  1.00  1.96           H  
ATOM    183  HB  VAL A  12      15.586   3.507 -17.079  1.00  1.96           H  
ATOM    184 1HG1 VAL A  12      16.856   1.450 -17.476  1.00  1.96           H  
ATOM    185 2HG1 VAL A  12      17.731   2.878 -18.076  1.00  1.96           H  
ATOM    186 3HG1 VAL A  12      18.223   2.111 -16.549  1.00  1.96           H  
ATOM    187 1HG2 VAL A  12      15.374   1.662 -15.441  1.00  1.96           H  
ATOM    188 2HG2 VAL A  12      16.729   2.341 -14.507  1.00  1.96           H  
ATOM    189 3HG2 VAL A  12      15.203   3.246 -14.643  1.00  1.96           H  
ATOM    190  N   LEU A  13      19.087   5.227 -17.175  1.00  1.45           N  
ATOM    191  CA  LEU A  13      19.936   5.758 -18.224  1.00  1.45           C  
ATOM    192  C   LEU A  13      20.707   4.597 -18.834  1.00  1.45           C  
ATOM    193  O   LEU A  13      20.834   3.541 -18.204  1.00  1.45           O  
ATOM    194  CB  LEU A  13      20.897   6.820 -17.672  1.00  1.45           C  
ATOM    195  CG  LEU A  13      20.248   8.033 -16.950  1.00  1.45           C  
ATOM    196  CD1 LEU A  13      21.346   8.941 -16.417  1.00  1.45           C  
ATOM    197  CD2 LEU A  13      19.353   8.783 -17.914  1.00  1.45           C  
ATOM    198  H   LEU A  13      19.535   4.860 -16.347  1.00  1.45           H  
ATOM    199  HA  LEU A  13      19.317   6.211 -18.999  1.00  1.45           H  
ATOM    200 1HB  LEU A  13      21.579   6.338 -16.974  1.00  1.45           H  
ATOM    201 2HB  LEU A  13      21.484   7.205 -18.496  1.00  1.45           H  
ATOM    202  HG  LEU A  13      19.650   7.682 -16.102  1.00  1.45           H  
ATOM    203 1HD1 LEU A  13      20.899   9.791 -15.904  1.00  1.45           H  
ATOM    204 2HD1 LEU A  13      21.965   8.384 -15.724  1.00  1.45           H  
ATOM    205 3HD1 LEU A  13      21.956   9.299 -17.249  1.00  1.45           H  
ATOM    206 1HD2 LEU A  13      18.900   9.632 -17.407  1.00  1.45           H  
ATOM    207 2HD2 LEU A  13      19.949   9.138 -18.761  1.00  1.45           H  
ATOM    208 3HD2 LEU A  13      18.569   8.116 -18.278  1.00  1.45           H  
ATOM    209  N   GLY A  14      21.226   4.781 -20.037  1.00  1.13           N  
ATOM    210  CA  GLY A  14      22.057   3.755 -20.641  1.00  1.13           C  
ATOM    211  C   GLY A  14      23.403   3.784 -19.928  1.00  1.13           C  
ATOM    212  O   GLY A  14      23.577   4.544 -18.973  1.00  1.13           O  
ATOM    213  H   GLY A  14      21.057   5.659 -20.529  1.00  1.13           H  
ATOM    214 1HA  GLY A  14      21.577   2.784 -20.531  1.00  1.13           H  
ATOM    215 2HA  GLY A  14      22.186   3.963 -21.705  1.00  1.13           H  
ATOM    216  N   PRO A  15      24.381   2.980 -20.344  1.00  0.95           N  
ATOM    217  CA  PRO A  15      25.683   2.906 -19.723  1.00  0.95           C  
ATOM    218  C   PRO A  15      26.286   4.289 -19.653  1.00  0.95           C  
ATOM    219  O   PRO A  15      26.242   5.052 -20.623  1.00  0.95           O  
ATOM    220  CB  PRO A  15      26.446   2.000 -20.685  1.00  0.95           C  
ATOM    221  CG  PRO A  15      25.365   1.136 -21.306  1.00  0.95           C  
ATOM    222  CD  PRO A  15      24.175   2.050 -21.459  1.00  0.95           C  
ATOM    223  HA  PRO A  15      25.591   2.461 -18.722  1.00  0.95           H  
ATOM    224 1HB  PRO A  15      26.997   2.604 -21.422  1.00  0.95           H  
ATOM    225 2HB  PRO A  15      27.190   1.411 -20.134  1.00  0.95           H  
ATOM    226 1HG  PRO A  15      25.709   0.750 -22.273  1.00  0.95           H  
ATOM    227 2HG  PRO A  15      25.155   0.262 -20.669  1.00  0.95           H  
ATOM    228 1HD  PRO A  15      24.217   2.563 -22.413  1.00  0.95           H  
ATOM    229 2HD  PRO A  15      23.254   1.471 -21.338  1.00  0.95           H  
ATOM    230  N   LEU A  16      26.876   4.607 -18.515  1.00  0.86           N  
ATOM    231  CA  LEU A  16      27.456   5.922 -18.361  1.00  0.86           C  
ATOM    232  C   LEU A  16      28.968   5.848 -18.371  1.00  0.86           C  
ATOM    233  O   LEU A  16      29.562   4.881 -17.888  1.00  0.86           O  
ATOM    234  CB  LEU A  16      26.979   6.591 -17.058  1.00  0.86           C  
ATOM    235  CG  LEU A  16      25.443   6.745 -16.875  1.00  0.86           C  
ATOM    236  CD1 LEU A  16      25.170   7.372 -15.525  1.00  0.86           C  
ATOM    237  CD2 LEU A  16      24.868   7.579 -17.998  1.00  0.86           C  
ATOM    238  H   LEU A  16      26.899   3.951 -17.748  1.00  0.86           H  
ATOM    239  HA  LEU A  16      27.139   6.539 -19.194  1.00  0.86           H  
ATOM    240 1HB  LEU A  16      27.355   6.014 -16.218  1.00  0.86           H  
ATOM    241 2HB  LEU A  16      27.418   7.589 -17.012  1.00  0.86           H  
ATOM    242  HG  LEU A  16      24.971   5.759 -16.891  1.00  0.86           H  
ATOM    243 1HD1 LEU A  16      24.099   7.467 -15.382  1.00  0.86           H  
ATOM    244 2HD1 LEU A  16      25.586   6.741 -14.741  1.00  0.86           H  
ATOM    245 3HD1 LEU A  16      25.633   8.359 -15.482  1.00  0.86           H  
ATOM    246 1HD2 LEU A  16      23.797   7.675 -17.873  1.00  0.86           H  
ATOM    247 2HD2 LEU A  16      25.325   8.568 -18.007  1.00  0.86           H  
ATOM    248 3HD2 LEU A  16      25.073   7.070 -18.921  1.00  0.86           H  
ATOM    249  N   TYR A  17      29.574   6.905 -18.871  1.00  0.84           N  
ATOM    250  CA  TYR A  17      31.011   7.075 -18.857  1.00  0.84           C  
ATOM    251  C   TYR A  17      31.369   8.394 -18.225  1.00  0.84           C  
ATOM    252  O   TYR A  17      30.954   9.455 -18.690  1.00  0.84           O  
ATOM    253  CB  TYR A  17      31.566   7.053 -20.268  1.00  0.84           C  
ATOM    254  CG  TYR A  17      33.033   7.363 -20.315  1.00  0.84           C  
ATOM    255  CD1 TYR A  17      33.961   6.413 -19.951  1.00  0.84           C  
ATOM    256  CD2 TYR A  17      33.450   8.637 -20.706  1.00  0.84           C  
ATOM    257  CE1 TYR A  17      35.302   6.725 -19.981  1.00  0.84           C  
ATOM    258  CE2 TYR A  17      34.795   8.941 -20.745  1.00  0.84           C  
ATOM    259  CZ  TYR A  17      35.719   7.993 -20.382  1.00  0.84           C  
ATOM    260  OH  TYR A  17      37.063   8.289 -20.415  1.00  0.84           O  
ATOM    261  H   TYR A  17      28.993   7.624 -19.298  1.00  0.84           H  
ATOM    262  HA  TYR A  17      31.462   6.277 -18.266  1.00  0.84           H  
ATOM    263 1HB  TYR A  17      31.409   6.078 -20.706  1.00  0.84           H  
ATOM    264 2HB  TYR A  17      31.039   7.777 -20.884  1.00  0.84           H  
ATOM    265  HD1 TYR A  17      33.636   5.420 -19.636  1.00  0.84           H  
ATOM    266  HD2 TYR A  17      32.716   9.388 -20.985  1.00  0.84           H  
ATOM    267  HE1 TYR A  17      36.031   5.983 -19.691  1.00  0.84           H  
ATOM    268  HE2 TYR A  17      35.130   9.925 -21.058  1.00  0.84           H  
ATOM    269  HH  TYR A  17      37.211   9.147 -20.883  1.00  0.84           H  
ATOM    270  N   ALA A  18      32.128   8.354 -17.148  1.00  0.87           N  
ATOM    271  CA  ALA A  18      32.459   9.608 -16.503  1.00  0.87           C  
ATOM    272  C   ALA A  18      33.812  10.103 -16.926  1.00  0.87           C  
ATOM    273  O   ALA A  18      34.765   9.330 -17.043  1.00  0.87           O  
ATOM    274  CB  ALA A  18      32.434   9.462 -14.993  1.00  0.87           C  
ATOM    275  H   ALA A  18      32.466   7.474 -16.780  1.00  0.87           H  
ATOM    276  HA  ALA A  18      31.723  10.351 -16.791  1.00  0.87           H  
ATOM    277 1HB  ALA A  18      32.669  10.426 -14.534  1.00  0.87           H  
ATOM    278 2HB  ALA A  18      31.445   9.138 -14.673  1.00  0.87           H  
ATOM    279 3HB  ALA A  18      33.179   8.729 -14.680  1.00  0.87           H  
ATOM    280  N   ILE A  19      33.918  11.410 -17.055  1.00  0.91           N  
ATOM    281  CA  ILE A  19      35.200  12.029 -17.231  1.00  0.91           C  
ATOM    282  C   ILE A  19      35.618  12.567 -15.867  1.00  0.91           C  
ATOM    283  O   ILE A  19      35.286  13.697 -15.478  1.00  0.91           O  
ATOM    284  CB  ILE A  19      35.111  13.138 -18.273  1.00  0.91           C  
ATOM    285  CG1 ILE A  19      34.618  12.541 -19.640  1.00  0.91           C  
ATOM    286  CG2 ILE A  19      36.411  13.795 -18.380  1.00  0.91           C  
ATOM    287  CD1 ILE A  19      34.259  13.560 -20.718  1.00  0.91           C  
ATOM    288  H   ILE A  19      33.090  12.002 -17.034  1.00  0.91           H  
ATOM    289  HA  ILE A  19      35.924  11.286 -17.563  1.00  0.91           H  
ATOM    290  HB  ILE A  19      34.373  13.871 -17.957  1.00  0.91           H  
ATOM    291 1HG1 ILE A  19      35.412  11.909 -20.029  1.00  0.91           H  
ATOM    292 2HG1 ILE A  19      33.735  11.924 -19.453  1.00  0.91           H  
ATOM    293 1HG2 ILE A  19      36.298  14.560 -19.083  1.00  0.91           H  
ATOM    294 2HG2 ILE A  19      36.699  14.215 -17.412  1.00  0.91           H  
ATOM    295 3HG2 ILE A  19      37.168  13.082 -18.709  1.00  0.91           H  
ATOM    296 1HD1 ILE A  19      33.939  13.036 -21.619  1.00  0.91           H  
ATOM    297 2HD1 ILE A  19      33.455  14.183 -20.366  1.00  0.91           H  
ATOM    298 3HD1 ILE A  19      35.124  14.175 -20.947  1.00  0.91           H  
ATOM    299  N   ASP A  20      36.351  11.725 -15.135  1.00  0.96           N  
ATOM    300  CA  ASP A  20      36.713  12.029 -13.756  1.00  0.96           C  
ATOM    301  C   ASP A  20      37.665  13.202 -13.627  1.00  0.96           C  
ATOM    302  O   ASP A  20      37.571  13.976 -12.679  1.00  0.96           O  
ATOM    303  CB  ASP A  20      37.351  10.814 -13.079  1.00  0.96           C  
ATOM    304  CG  ASP A  20      36.374   9.670 -12.746  1.00  0.96           C  
ATOM    305  OD1 ASP A  20      35.180   9.865 -12.794  1.00  0.96           O  
ATOM    306  OD2 ASP A  20      36.854   8.606 -12.427  1.00  0.96           O  
ATOM    307  H   ASP A  20      36.604  10.830 -15.536  1.00  0.96           H  
ATOM    308  HA  ASP A  20      35.799  12.280 -13.217  1.00  0.96           H  
ATOM    309 1HB  ASP A  20      38.135  10.418 -13.723  1.00  0.96           H  
ATOM    310 2HB  ASP A  20      37.830  11.135 -12.153  1.00  0.96           H  
ATOM    311  N   ALA A  21      38.612  13.317 -14.553  1.00  0.98           N  
ATOM    312  CA  ALA A  21      39.557  14.418 -14.482  1.00  0.98           C  
ATOM    313  C   ALA A  21      38.839  15.705 -14.859  1.00  0.98           C  
ATOM    314  O   ALA A  21      38.258  15.750 -15.940  1.00  0.98           O  
ATOM    315  CB  ALA A  21      40.719  14.197 -15.428  1.00  0.98           C  
ATOM    316  H   ALA A  21      38.654  12.652 -15.311  1.00  0.98           H  
ATOM    317  HA  ALA A  21      39.949  14.468 -13.476  1.00  0.98           H  
ATOM    318 1HB  ALA A  21      41.412  15.037 -15.347  1.00  0.98           H  
ATOM    319 2HB  ALA A  21      41.234  13.273 -15.166  1.00  0.98           H  
ATOM    320 3HB  ALA A  21      40.346  14.130 -16.449  1.00  0.98           H  
ATOM    321  N   PRO A  22      38.840  16.758 -14.029  1.00  0.99           N  
ATOM    322  CA  PRO A  22      38.245  18.025 -14.360  1.00  0.99           C  
ATOM    323  C   PRO A  22      38.937  18.618 -15.566  1.00  0.99           C  
ATOM    324  O   PRO A  22      40.152  18.478 -15.736  1.00  0.99           O  
ATOM    325  CB  PRO A  22      38.490  18.879 -13.115  1.00  0.99           C  
ATOM    326  CG  PRO A  22      38.699  17.878 -11.998  1.00  0.99           C  
ATOM    327  CD  PRO A  22      39.389  16.693 -12.655  1.00  0.99           C  
ATOM    328  HA  PRO A  22      37.172  17.882 -14.551  1.00  0.99           H  
ATOM    329 1HB  PRO A  22      39.350  19.545 -13.282  1.00  0.99           H  
ATOM    330 2HB  PRO A  22      37.618  19.523 -12.945  1.00  0.99           H  
ATOM    331 1HG  PRO A  22      39.301  18.324 -11.193  1.00  0.99           H  
ATOM    332 2HG  PRO A  22      37.728  17.604 -11.558  1.00  0.99           H  
ATOM    333 1HD  PRO A  22      40.481  16.808 -12.661  1.00  0.99           H  
ATOM    334 2HD  PRO A  22      39.058  15.807 -12.112  1.00  0.99           H  
ATOM    335  N   PHE A  23      38.181  19.337 -16.355  1.00  0.98           N  
ATOM    336  CA  PHE A  23      38.697  20.086 -17.474  1.00  0.98           C  
ATOM    337  C   PHE A  23      38.782  21.510 -17.003  1.00  0.98           C  
ATOM    338  O   PHE A  23      37.953  21.930 -16.196  1.00  0.98           O  
ATOM    339  CB  PHE A  23      37.767  20.024 -18.681  1.00  0.98           C  
ATOM    340  CG  PHE A  23      37.652  18.700 -19.355  1.00  0.98           C  
ATOM    341  CD1 PHE A  23      38.437  17.621 -18.988  1.00  0.98           C  
ATOM    342  CD2 PHE A  23      36.740  18.540 -20.382  1.00  0.98           C  
ATOM    343  CE1 PHE A  23      38.306  16.424 -19.633  1.00  0.98           C  
ATOM    344  CE2 PHE A  23      36.612  17.346 -21.021  1.00  0.98           C  
ATOM    345  CZ  PHE A  23      37.390  16.290 -20.658  1.00  0.98           C  
ATOM    346  H   PHE A  23      37.186  19.367 -16.172  1.00  0.98           H  
ATOM    347  HA  PHE A  23      39.692  19.727 -17.740  1.00  0.98           H  
ATOM    348 1HB  PHE A  23      36.765  20.321 -18.363  1.00  0.98           H  
ATOM    349 2HB  PHE A  23      38.097  20.753 -19.422  1.00  0.98           H  
ATOM    350  HD1 PHE A  23      39.160  17.725 -18.183  1.00  0.98           H  
ATOM    351  HD2 PHE A  23      36.121  19.386 -20.676  1.00  0.98           H  
ATOM    352  HE1 PHE A  23      38.923  15.575 -19.339  1.00  0.98           H  
ATOM    353  HE2 PHE A  23      35.900  17.236 -21.814  1.00  0.98           H  
ATOM    354  HZ  PHE A  23      37.288  15.332 -21.174  1.00  0.98           H  
ATOM    355  N   ALA A  24      39.755  22.267 -17.477  1.00  0.95           N  
ATOM    356  CA  ALA A  24      39.773  23.672 -17.107  1.00  0.95           C  
ATOM    357  C   ALA A  24      40.067  24.490 -18.337  1.00  0.95           C  
ATOM    358  O   ALA A  24      41.031  24.225 -19.061  1.00  0.95           O  
ATOM    359  CB  ALA A  24      40.785  23.950 -16.008  1.00  0.95           C  
ATOM    360  H   ALA A  24      40.447  21.892 -18.109  1.00  0.95           H  
ATOM    361  HA  ALA A  24      38.794  23.938 -16.750  1.00  0.95           H  
ATOM    362 1HB  ALA A  24      40.752  25.010 -15.753  1.00  0.95           H  
ATOM    363 2HB  ALA A  24      40.534  23.355 -15.128  1.00  0.95           H  
ATOM    364 3HB  ALA A  24      41.782  23.688 -16.354  1.00  0.95           H  
ATOM    365  N   VAL A  25      39.198  25.463 -18.592  1.00  0.94           N  
ATOM    366  CA  VAL A  25      39.318  26.269 -19.791  1.00  0.94           C  
ATOM    367  C   VAL A  25      39.227  27.767 -19.523  1.00  0.94           C  
ATOM    368  O   VAL A  25      38.736  28.208 -18.476  1.00  0.94           O  
ATOM    369  CB  VAL A  25      38.216  25.881 -20.791  1.00  0.94           C  
ATOM    370  CG1 VAL A  25      38.306  24.411 -21.130  1.00  0.94           C  
ATOM    371  CG2 VAL A  25      36.882  26.227 -20.239  1.00  0.94           C  
ATOM    372  H   VAL A  25      38.429  25.612 -17.937  1.00  0.94           H  
ATOM    373  HA  VAL A  25      40.288  26.064 -20.246  1.00  0.94           H  
ATOM    374  HB  VAL A  25      38.378  26.435 -21.718  1.00  0.94           H  
ATOM    375 1HG1 VAL A  25      37.544  24.164 -21.868  1.00  0.94           H  
ATOM    376 2HG1 VAL A  25      39.292  24.202 -21.529  1.00  0.94           H  
ATOM    377 3HG1 VAL A  25      38.144  23.810 -20.240  1.00  0.94           H  
ATOM    378 1HG2 VAL A  25      36.125  25.974 -20.956  1.00  0.94           H  
ATOM    379 2HG2 VAL A  25      36.719  25.668 -19.314  1.00  0.94           H  
ATOM    380 3HG2 VAL A  25      36.849  27.299 -20.039  1.00  0.94           H  
ATOM    381  N   ASN A  26      39.683  28.540 -20.507  1.00  0.95           N  
ATOM    382  CA  ASN A  26      39.591  29.997 -20.507  1.00  0.95           C  
ATOM    383  C   ASN A  26      38.385  30.488 -21.314  1.00  0.95           C  
ATOM    384  O   ASN A  26      38.298  30.234 -22.518  1.00  0.95           O  
ATOM    385  CB  ASN A  26      40.857  30.607 -21.076  1.00  0.95           C  
ATOM    386  CG  ASN A  26      42.069  30.331 -20.257  1.00  0.95           C  
ATOM    387  OD1 ASN A  26      42.060  30.539 -19.053  1.00  0.95           O  
ATOM    388  ND2 ASN A  26      43.119  29.871 -20.888  1.00  0.95           N  
ATOM    389  H   ASN A  26      40.100  28.091 -21.310  1.00  0.95           H  
ATOM    390  HA  ASN A  26      39.455  30.344 -19.478  1.00  0.95           H  
ATOM    391 1HB  ASN A  26      41.021  30.223 -22.082  1.00  0.95           H  
ATOM    392 2HB  ASN A  26      40.722  31.680 -21.160  1.00  0.95           H  
ATOM    393 1HD2 ASN A  26      43.960  29.673 -20.383  1.00  0.95           H  
ATOM    394 2HD2 ASN A  26      43.084  29.718 -21.877  1.00  0.95           H  
ATOM    395  N   LEU A  27      37.456  31.162 -20.651  1.00  1.00           N  
ATOM    396  CA  LEU A  27      36.259  31.699 -21.291  1.00  1.00           C  
ATOM    397  C   LEU A  27      36.414  33.214 -21.410  1.00  1.00           C  
ATOM    398  O   LEU A  27      36.989  33.842 -20.519  1.00  1.00           O  
ATOM    399  CB  LEU A  27      35.028  31.410 -20.444  1.00  1.00           C  
ATOM    400  CG  LEU A  27      34.674  29.978 -20.119  1.00  1.00           C  
ATOM    401  CD1 LEU A  27      33.498  30.026 -19.190  1.00  1.00           C  
ATOM    402  CD2 LEU A  27      34.325  29.220 -21.392  1.00  1.00           C  
ATOM    403  H   LEU A  27      37.591  31.330 -19.655  1.00  1.00           H  
ATOM    404  HA  LEU A  27      36.146  31.266 -22.285  1.00  1.00           H  
ATOM    405 1HB  LEU A  27      35.169  31.917 -19.493  1.00  1.00           H  
ATOM    406 2HB  LEU A  27      34.163  31.849 -20.948  1.00  1.00           H  
ATOM    407  HG  LEU A  27      35.506  29.480 -19.614  1.00  1.00           H  
ATOM    408 1HD1 LEU A  27      33.183  29.035 -18.937  1.00  1.00           H  
ATOM    409 2HD1 LEU A  27      33.765  30.568 -18.282  1.00  1.00           H  
ATOM    410 3HD1 LEU A  27      32.699  30.539 -19.695  1.00  1.00           H  
ATOM    411 1HD2 LEU A  27      34.048  28.195 -21.148  1.00  1.00           H  
ATOM    412 2HD2 LEU A  27      33.486  29.710 -21.900  1.00  1.00           H  
ATOM    413 3HD2 LEU A  27      35.189  29.210 -22.061  1.00  1.00           H  
ATOM    414  N   VAL A  28      35.906  33.818 -22.482  1.00  1.06           N  
ATOM    415  CA  VAL A  28      36.034  35.275 -22.621  1.00  1.06           C  
ATOM    416  C   VAL A  28      34.698  35.987 -22.819  1.00  1.06           C  
ATOM    417  O   VAL A  28      33.863  35.563 -23.622  1.00  1.06           O  
ATOM    418  CB  VAL A  28      37.012  35.625 -23.764  1.00  1.06           C  
ATOM    419  CG1 VAL A  28      37.107  37.147 -23.928  1.00  1.06           C  
ATOM    420  CG2 VAL A  28      38.402  35.033 -23.443  1.00  1.06           C  
ATOM    421  H   VAL A  28      35.444  33.273 -23.201  1.00  1.06           H  
ATOM    422  HA  VAL A  28      36.469  35.668 -21.702  1.00  1.06           H  
ATOM    423  HB  VAL A  28      36.642  35.212 -24.702  1.00  1.06           H  
ATOM    424 1HG1 VAL A  28      37.797  37.382 -24.736  1.00  1.06           H  
ATOM    425 2HG1 VAL A  28      36.128  37.559 -24.167  1.00  1.06           H  
ATOM    426 3HG1 VAL A  28      37.470  37.591 -22.998  1.00  1.06           H  
ATOM    427 1HG2 VAL A  28      39.094  35.278 -24.247  1.00  1.06           H  
ATOM    428 2HG2 VAL A  28      38.765  35.457 -22.507  1.00  1.06           H  
ATOM    429 3HG2 VAL A  28      38.337  33.950 -23.348  1.00  1.06           H  
ATOM    430  N   SER A  29      34.513  37.084 -22.087  1.00  1.13           N  
ATOM    431  CA  SER A  29      33.300  37.890 -22.151  1.00  1.13           C  
ATOM    432  C   SER A  29      33.653  39.362 -22.216  1.00  1.13           C  
ATOM    433  O   SER A  29      34.826  39.736 -22.234  1.00  1.13           O  
ATOM    434  CB  SER A  29      32.467  37.701 -20.909  1.00  1.13           C  
ATOM    435  OG  SER A  29      33.081  38.326 -19.812  1.00  1.13           O  
ATOM    436  H   SER A  29      35.242  37.353 -21.423  1.00  1.13           H  
ATOM    437  HA  SER A  29      32.733  37.619 -23.042  1.00  1.13           H  
ATOM    438 1HB  SER A  29      31.464  38.103 -21.057  1.00  1.13           H  
ATOM    439 2HB  SER A  29      32.370  36.648 -20.718  1.00  1.13           H  
ATOM    440  HG  SER A  29      33.968  37.917 -19.734  1.00  1.13           H  
ATOM    441  N   GLN A  30      32.632  40.215 -22.231  1.00  1.17           N  
ATOM    442  CA  GLN A  30      32.839  41.661 -22.235  1.00  1.17           C  
ATOM    443  C   GLN A  30      33.601  42.153 -20.993  1.00  1.17           C  
ATOM    444  O   GLN A  30      34.107  43.275 -20.984  1.00  1.17           O  
ATOM    445  CB  GLN A  30      31.505  42.409 -22.350  1.00  1.17           C  
ATOM    446  CG  GLN A  30      30.580  42.307 -21.131  1.00  1.17           C  
ATOM    447  CD  GLN A  30      29.268  43.086 -21.345  1.00  1.17           C  
ATOM    448  OE1 GLN A  30      29.309  44.269 -21.712  1.00  1.17           O  
ATOM    449  NE2 GLN A  30      28.117  42.451 -21.126  1.00  1.17           N  
ATOM    450  H   GLN A  30      31.687  39.856 -22.228  1.00  1.17           H  
ATOM    451  HA  GLN A  30      33.441  41.912 -23.108  1.00  1.17           H  
ATOM    452 1HB  GLN A  30      31.701  43.466 -22.525  1.00  1.17           H  
ATOM    453 2HB  GLN A  30      30.954  42.034 -23.213  1.00  1.17           H  
ATOM    454 1HG  GLN A  30      30.330  41.257 -20.952  1.00  1.17           H  
ATOM    455 2HG  GLN A  30      31.088  42.724 -20.261  1.00  1.17           H  
ATOM    456 1HE2 GLN A  30      27.251  42.925 -21.258  1.00  1.17           H  
ATOM    457 2HE2 GLN A  30      28.097  41.468 -20.827  1.00  1.17           H  
ATOM    458  N   ASN A  31      33.663  41.324 -19.937  1.00  1.19           N  
ATOM    459  CA  ASN A  31      34.356  41.685 -18.712  1.00  1.19           C  
ATOM    460  C   ASN A  31      35.760  41.063 -18.660  1.00  1.19           C  
ATOM    461  O   ASN A  31      36.434  41.121 -17.626  1.00  1.19           O  
ATOM    462  CB  ASN A  31      33.535  41.264 -17.510  1.00  1.19           C  
ATOM    463  CG  ASN A  31      32.258  42.057 -17.384  1.00  1.19           C  
ATOM    464  OD1 ASN A  31      32.235  43.271 -17.619  1.00  1.19           O  
ATOM    465  ND2 ASN A  31      31.190  41.392 -17.021  1.00  1.19           N  
ATOM    466  H   ASN A  31      33.260  40.390 -19.987  1.00  1.19           H  
ATOM    467  HA  ASN A  31      34.481  42.768 -18.689  1.00  1.19           H  
ATOM    468 1HB  ASN A  31      33.287  40.204 -17.597  1.00  1.19           H  
ATOM    469 2HB  ASN A  31      34.124  41.390 -16.604  1.00  1.19           H  
ATOM    470 1HD2 ASN A  31      30.313  41.865 -16.923  1.00  1.19           H  
ATOM    471 2HD2 ASN A  31      31.248  40.410 -16.843  1.00  1.19           H  
ATOM    472  N   GLY A  32      36.208  40.489 -19.782  1.00  1.16           N  
ATOM    473  CA  GLY A  32      37.520  39.862 -19.872  1.00  1.16           C  
ATOM    474  C   GLY A  32      37.487  38.350 -19.641  1.00  1.16           C  
ATOM    475  O   GLY A  32      36.457  37.688 -19.820  1.00  1.16           O  
ATOM    476  H   GLY A  32      35.620  40.470 -20.614  1.00  1.16           H  
ATOM    477 1HA  GLY A  32      37.937  40.064 -20.860  1.00  1.16           H  
ATOM    478 2HA  GLY A  32      38.191  40.325 -19.149  1.00  1.16           H  
ATOM    479  N   ARG A  33      38.661  37.796 -19.345  1.00  1.11           N  
ATOM    480  CA  ARG A  33      38.842  36.352 -19.216  1.00  1.11           C  
ATOM    481  C   ARG A  33      38.435  35.798 -17.856  1.00  1.11           C  
ATOM    482  O   ARG A  33      38.723  36.401 -16.813  1.00  1.11           O  
ATOM    483  CB  ARG A  33      40.287  35.962 -19.486  1.00  1.11           C  
ATOM    484  CG  ARG A  33      40.579  34.463 -19.348  1.00  1.11           C  
ATOM    485  CD  ARG A  33      41.966  34.117 -19.738  1.00  1.11           C  
ATOM    486  NE  ARG A  33      42.182  34.203 -21.179  1.00  1.11           N  
ATOM    487  CZ  ARG A  33      43.364  33.970 -21.784  1.00  1.11           C  
ATOM    488  NH1 ARG A  33      44.413  33.638 -21.064  1.00  1.11           N  
ATOM    489  NH2 ARG A  33      43.476  34.072 -23.098  1.00  1.11           N  
ATOM    490  H   ARG A  33      39.460  38.398 -19.205  1.00  1.11           H  
ATOM    491  HA  ARG A  33      38.227  35.872 -19.971  1.00  1.11           H  
ATOM    492 1HB  ARG A  33      40.559  36.257 -20.497  1.00  1.11           H  
ATOM    493 2HB  ARG A  33      40.943  36.492 -18.798  1.00  1.11           H  
ATOM    494 1HG  ARG A  33      40.452  34.155 -18.308  1.00  1.11           H  
ATOM    495 2HG  ARG A  33      39.885  33.895 -19.978  1.00  1.11           H  
ATOM    496 1HD  ARG A  33      42.652  34.808 -19.252  1.00  1.11           H  
ATOM    497 2HD  ARG A  33      42.192  33.112 -19.413  1.00  1.11           H  
ATOM    498  HE  ARG A  33      41.396  34.458 -21.760  1.00  1.11           H  
ATOM    499 1HH1 ARG A  33      44.331  33.560 -20.060  1.00  1.11           H  
ATOM    500 2HH1 ARG A  33      45.300  33.463 -21.515  1.00  1.11           H  
ATOM    501 1HH2 ARG A  33      42.677  34.328 -23.661  1.00  1.11           H  
ATOM    502 2HH2 ARG A  33      44.365  33.896 -23.542  1.00  1.11           H  
ATOM    503  N   ARG A  34      37.768  34.646 -17.881  1.00  1.04           N  
ATOM    504  CA  ARG A  34      37.381  33.927 -16.675  1.00  1.04           C  
ATOM    505  C   ARG A  34      37.695  32.457 -16.816  1.00  1.04           C  
ATOM    506  O   ARG A  34      37.828  31.937 -17.925  1.00  1.04           O  
ATOM    507  CB  ARG A  34      35.906  34.051 -16.359  1.00  1.04           C  
ATOM    508  CG  ARG A  34      35.424  35.441 -16.062  1.00  1.04           C  
ATOM    509  CD  ARG A  34      35.991  35.917 -14.782  1.00  1.04           C  
ATOM    510  NE  ARG A  34      35.459  37.191 -14.392  1.00  1.04           N  
ATOM    511  CZ  ARG A  34      35.935  38.403 -14.763  1.00  1.04           C  
ATOM    512  NH1 ARG A  34      36.984  38.515 -15.563  1.00  1.04           N  
ATOM    513  NH2 ARG A  34      35.338  39.492 -14.308  1.00  1.04           N  
ATOM    514  H   ARG A  34      37.529  34.252 -18.789  1.00  1.04           H  
ATOM    515  HA  ARG A  34      37.952  34.323 -15.835  1.00  1.04           H  
ATOM    516 1HB  ARG A  34      35.338  33.665 -17.197  1.00  1.04           H  
ATOM    517 2HB  ARG A  34      35.664  33.429 -15.494  1.00  1.04           H  
ATOM    518 1HG  ARG A  34      35.720  36.125 -16.858  1.00  1.04           H  
ATOM    519 2HG  ARG A  34      34.340  35.436 -15.974  1.00  1.04           H  
ATOM    520 1HD  ARG A  34      35.768  35.204 -13.998  1.00  1.04           H  
ATOM    521 2HD  ARG A  34      37.068  36.017 -14.875  1.00  1.04           H  
ATOM    522  HE  ARG A  34      34.662  37.151 -13.752  1.00  1.04           H  
ATOM    523 1HH1 ARG A  34      37.476  37.683 -15.926  1.00  1.04           H  
ATOM    524 2HH1 ARG A  34      37.319  39.437 -15.823  1.00  1.04           H  
ATOM    525 1HH2 ARG A  34      34.539  39.406 -13.695  1.00  1.04           H  
ATOM    526 2HH2 ARG A  34      35.684  40.406 -14.564  1.00  1.04           H  
ATOM    527  N   TYR A  35      37.801  31.775 -15.692  1.00  0.97           N  
ATOM    528  CA  TYR A  35      38.063  30.353 -15.748  1.00  0.97           C  
ATOM    529  C   TYR A  35      36.821  29.521 -15.497  1.00  0.97           C  
ATOM    530  O   TYR A  35      35.949  29.880 -14.697  1.00  0.97           O  
ATOM    531  CB  TYR A  35      39.139  29.994 -14.735  1.00  0.97           C  
ATOM    532  CG  TYR A  35      40.473  30.590 -15.071  1.00  0.97           C  
ATOM    533  CD1 TYR A  35      40.774  31.880 -14.650  1.00  0.97           C  
ATOM    534  CD2 TYR A  35      41.400  29.860 -15.789  1.00  0.97           C  
ATOM    535  CE1 TYR A  35      41.999  32.437 -14.952  1.00  0.97           C  
ATOM    536  CE2 TYR A  35      42.629  30.415 -16.084  1.00  0.97           C  
ATOM    537  CZ  TYR A  35      42.929  31.698 -15.671  1.00  0.97           C  
ATOM    538  OH  TYR A  35      44.156  32.247 -15.969  1.00  0.97           O  
ATOM    539  H   TYR A  35      37.702  32.235 -14.796  1.00  0.97           H  
ATOM    540  HA  TYR A  35      38.430  30.101 -16.745  1.00  0.97           H  
ATOM    541 1HB  TYR A  35      38.843  30.342 -13.742  1.00  0.97           H  
ATOM    542 2HB  TYR A  35      39.248  28.910 -14.690  1.00  0.97           H  
ATOM    543  HD1 TYR A  35      40.039  32.454 -14.083  1.00  0.97           H  
ATOM    544  HD2 TYR A  35      41.160  28.847 -16.120  1.00  0.97           H  
ATOM    545  HE1 TYR A  35      42.235  33.449 -14.623  1.00  0.97           H  
ATOM    546  HE2 TYR A  35      43.361  29.840 -16.652  1.00  0.97           H  
ATOM    547  HH  TYR A  35      44.658  31.628 -16.506  1.00  0.97           H  
ATOM    548  N   LEU A  36      36.776  28.389 -16.185  1.00  0.92           N  
ATOM    549  CA  LEU A  36      35.756  27.366 -16.012  1.00  0.92           C  
ATOM    550  C   LEU A  36      36.334  26.005 -15.720  1.00  0.92           C  
ATOM    551  O   LEU A  36      37.168  25.504 -16.471  1.00  0.92           O  
ATOM    552  CB  LEU A  36      34.888  27.246 -17.263  1.00  0.92           C  
ATOM    553  CG  LEU A  36      34.012  25.955 -17.369  1.00  0.92           C  
ATOM    554  CD1 LEU A  36      32.951  25.870 -16.298  1.00  0.92           C  
ATOM    555  CD2 LEU A  36      33.368  25.929 -18.710  1.00  0.92           C  
ATOM    556  H   LEU A  36      37.513  28.226 -16.873  1.00  0.92           H  
ATOM    557  HA  LEU A  36      35.125  27.657 -15.181  1.00  0.92           H  
ATOM    558 1HB  LEU A  36      34.230  28.073 -17.262  1.00  0.92           H  
ATOM    559 2HB  LEU A  36      35.512  27.322 -18.126  1.00  0.92           H  
ATOM    560  HG  LEU A  36      34.670  25.091 -17.255  1.00  0.92           H  
ATOM    561 1HD1 LEU A  36      32.410  24.953 -16.407  1.00  0.92           H  
ATOM    562 2HD1 LEU A  36      33.386  25.890 -15.324  1.00  0.92           H  
ATOM    563 3HD1 LEU A  36      32.283  26.678 -16.405  1.00  0.92           H  
ATOM    564 1HD2 LEU A  36      32.809  25.017 -18.797  1.00  0.92           H  
ATOM    565 2HD2 LEU A  36      32.703  26.780 -18.821  1.00  0.92           H  
ATOM    566 3HD2 LEU A  36      34.125  25.963 -19.479  1.00  0.92           H  
ATOM    567  N   LYS A  37      35.857  25.396 -14.641  1.00  0.88           N  
ATOM    568  CA  LYS A  37      36.233  24.039 -14.272  1.00  0.88           C  
ATOM    569  C   LYS A  37      35.040  23.124 -14.488  1.00  0.88           C  
ATOM    570  O   LYS A  37      33.919  23.453 -14.075  1.00  0.88           O  
ATOM    571  CB  LYS A  37      36.707  23.941 -12.825  1.00  0.88           C  
ATOM    572  CG  LYS A  37      37.196  22.530 -12.420  1.00  0.88           C  
ATOM    573  CD  LYS A  37      37.835  22.517 -11.013  1.00  0.88           C  
ATOM    574  CE  LYS A  37      36.785  22.590  -9.871  1.00  0.88           C  
ATOM    575  NZ  LYS A  37      36.057  21.284  -9.673  1.00  0.88           N  
ATOM    576  H   LYS A  37      35.184  25.904 -14.064  1.00  0.88           H  
ATOM    577  HA  LYS A  37      37.036  23.710 -14.920  1.00  0.88           H  
ATOM    578 1HB  LYS A  37      37.523  24.644 -12.663  1.00  0.88           H  
ATOM    579 2HB  LYS A  37      35.889  24.218 -12.157  1.00  0.88           H  
ATOM    580 1HG  LYS A  37      36.344  21.840 -12.422  1.00  0.88           H  
ATOM    581 2HG  LYS A  37      37.924  22.178 -13.157  1.00  0.88           H  
ATOM    582 1HD  LYS A  37      38.410  21.597 -10.897  1.00  0.88           H  
ATOM    583 2HD  LYS A  37      38.517  23.362 -10.919  1.00  0.88           H  
ATOM    584 1HE  LYS A  37      37.291  22.852  -8.945  1.00  0.88           H  
ATOM    585 2HE  LYS A  37      36.054  23.365 -10.108  1.00  0.88           H  
ATOM    586 1HZ  LYS A  37      35.373  21.347  -8.933  1.00  0.88           H  
ATOM    587 2HZ  LYS A  37      35.541  21.008 -10.517  1.00  0.88           H  
ATOM    588 3HZ  LYS A  37      36.701  20.556  -9.446  1.00  0.88           H  
ATOM    589  N   ALA A  38      35.245  21.980 -15.140  1.00  0.84           N  
ATOM    590  CA  ALA A  38      34.088  21.113 -15.320  1.00  0.84           C  
ATOM    591  C   ALA A  38      34.383  19.618 -15.423  1.00  0.84           C  
ATOM    592  O   ALA A  38      35.454  19.179 -15.839  1.00  0.84           O  
ATOM    593  CB  ALA A  38      33.317  21.533 -16.574  1.00  0.84           C  
ATOM    594  H   ALA A  38      36.174  21.752 -15.497  1.00  0.84           H  
ATOM    595  HA  ALA A  38      33.471  21.254 -14.446  1.00  0.84           H  
ATOM    596 1HB  ALA A  38      32.423  20.922 -16.659  1.00  0.84           H  
ATOM    597 2HB  ALA A  38      33.035  22.580 -16.495  1.00  0.84           H  
ATOM    598 3HB  ALA A  38      33.942  21.390 -17.452  1.00  0.84           H  
ATOM    599  N   SER A  39      33.364  18.835 -15.084  1.00  0.81           N  
ATOM    600  CA  SER A  39      33.379  17.372 -15.204  1.00  0.81           C  
ATOM    601  C   SER A  39      32.045  16.902 -15.754  1.00  0.81           C  
ATOM    602  O   SER A  39      30.960  17.242 -15.243  1.00  0.81           O  
ATOM    603  CB  SER A  39      33.694  16.671 -13.895  1.00  0.81           C  
ATOM    604  OG  SER A  39      33.610  15.262 -14.038  1.00  0.81           O  
ATOM    605  H   SER A  39      32.531  19.306 -14.728  1.00  0.81           H  
ATOM    606  HA  SER A  39      34.153  17.090 -15.921  1.00  0.81           H  
ATOM    607 1HB  SER A  39      34.695  16.949 -13.560  1.00  0.81           H  
ATOM    608 2HB  SER A  39      32.990  16.993 -13.136  1.00  0.81           H  
ATOM    609  HG  SER A  39      34.366  14.956 -14.609  1.00  0.81           H  
ATOM    610  N   ILE A  40      32.172  16.153 -16.837  1.00  0.77           N  
ATOM    611  CA  ILE A  40      31.104  15.659 -17.691  1.00  0.77           C  
ATOM    612  C   ILE A  40      30.926  14.147 -17.715  1.00  0.77           C  
ATOM    613  O   ILE A  40      31.905  13.399 -17.714  1.00  0.77           O  
ATOM    614  CB  ILE A  40      31.373  16.138 -19.124  1.00  0.77           C  
ATOM    615  CG1 ILE A  40      31.306  17.607 -19.201  1.00  0.77           C  
ATOM    616  CG2 ILE A  40      30.414  15.516 -20.113  1.00  0.77           C  
ATOM    617  CD1 ILE A  40      31.858  18.109 -20.470  1.00  0.77           C  
ATOM    618  H   ILE A  40      33.118  15.924 -17.112  1.00  0.77           H  
ATOM    619  HA  ILE A  40      30.175  16.100 -17.346  1.00  0.77           H  
ATOM    620  HB  ILE A  40      32.381  15.870 -19.393  1.00  0.77           H  
ATOM    621 1HG1 ILE A  40      30.264  17.903 -19.125  1.00  0.77           H  
ATOM    622 2HG1 ILE A  40      31.859  18.053 -18.381  1.00  0.77           H  
ATOM    623 1HG2 ILE A  40      30.647  15.873 -21.115  1.00  0.77           H  
ATOM    624 2HG2 ILE A  40      30.504  14.433 -20.096  1.00  0.77           H  
ATOM    625 3HG2 ILE A  40      29.397  15.802 -19.844  1.00  0.77           H  
ATOM    626 1HD1 ILE A  40      31.804  19.183 -20.524  1.00  0.77           H  
ATOM    627 2HD1 ILE A  40      32.893  17.802 -20.510  1.00  0.77           H  
ATOM    628 3HD1 ILE A  40      31.306  17.681 -21.304  1.00  0.77           H  
ATOM    629  N   SER A  41      29.672  13.708 -17.679  1.00  0.73           N  
ATOM    630  CA  SER A  41      29.359  12.296 -17.832  1.00  0.73           C  
ATOM    631  C   SER A  41      28.625  12.109 -19.159  1.00  0.73           C  
ATOM    632  O   SER A  41      27.784  12.926 -19.547  1.00  0.73           O  
ATOM    633  CB  SER A  41      28.516  11.778 -16.680  1.00  0.73           C  
ATOM    634  OG  SER A  41      29.224  11.818 -15.466  1.00  0.73           O  
ATOM    635  H   SER A  41      28.922  14.394 -17.626  1.00  0.73           H  
ATOM    636  HA  SER A  41      30.283  11.730 -17.880  1.00  0.73           H  
ATOM    637 1HB  SER A  41      27.613  12.381 -16.596  1.00  0.73           H  
ATOM    638 2HB  SER A  41      28.208  10.752 -16.892  1.00  0.73           H  
ATOM    639  HG  SER A  41      29.492  12.730 -15.344  1.00  0.73           H  
ATOM    640  N   LEU A  42      28.944  11.035 -19.863  1.00  0.70           N  
ATOM    641  CA  LEU A  42      28.286  10.758 -21.128  1.00  0.70           C  
ATOM    642  C   LEU A  42      27.381   9.533 -20.980  1.00  0.70           C  
ATOM    643  O   LEU A  42      27.768   8.546 -20.354  1.00  0.70           O  
ATOM    644  CB  LEU A  42      29.360  10.480 -22.198  1.00  0.70           C  
ATOM    645  CG  LEU A  42      30.470  11.568 -22.387  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      31.499  11.075 -23.422  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      29.845  12.868 -22.826  1.00  0.70           C  
ATOM    648  H   LEU A  42      29.660  10.406 -19.511  1.00  0.70           H  
ATOM    649  HA  LEU A  42      27.678  11.613 -21.423  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      29.854   9.546 -21.955  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      28.857  10.353 -23.159  1.00  0.70           H  
ATOM    652  HG  LEU A  42      30.993  11.721 -21.437  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      32.277  11.825 -23.544  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      31.944  10.143 -23.083  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      31.007  10.909 -24.371  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      30.619  13.627 -22.950  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      29.336  12.713 -23.768  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      29.129  13.196 -22.074  1.00  0.70           H  
ATOM    659  N   GLU A  43      26.192   9.581 -21.569  1.00  0.68           N  
ATOM    660  CA  GLU A  43      25.297   8.422 -21.607  1.00  0.68           C  
ATOM    661  C   GLU A  43      25.351   7.830 -22.984  1.00  0.68           C  
ATOM    662  O   GLU A  43      24.996   8.509 -23.950  1.00  0.68           O  
ATOM    663  CB  GLU A  43      23.866   8.793 -21.285  1.00  0.68           C  
ATOM    664  CG  GLU A  43      22.888   7.636 -21.317  1.00  0.68           C  
ATOM    665  CD  GLU A  43      21.477   8.098 -21.205  1.00  0.68           C  
ATOM    666  OE1 GLU A  43      21.272   9.276 -21.168  1.00  0.68           O  
ATOM    667  OE2 GLU A  43      20.602   7.269 -21.139  1.00  0.68           O  
ATOM    668  H   GLU A  43      25.903  10.442 -22.030  1.00  0.68           H  
ATOM    669  HA  GLU A  43      25.654   7.666 -20.916  1.00  0.68           H  
ATOM    670 1HB  GLU A  43      23.836   9.194 -20.291  1.00  0.68           H  
ATOM    671 2HB  GLU A  43      23.522   9.561 -21.970  1.00  0.68           H  
ATOM    672 1HG  GLU A  43      23.008   7.086 -22.251  1.00  0.68           H  
ATOM    673 2HG  GLU A  43      23.118   6.958 -20.497  1.00  0.68           H  
ATOM    674  N   LEU A  44      25.756   6.577 -23.057  1.00  0.68           N  
ATOM    675  CA  LEU A  44      25.989   5.893 -24.310  1.00  0.68           C  
ATOM    676  C   LEU A  44      24.820   4.995 -24.712  1.00  0.68           C  
ATOM    677  O   LEU A  44      24.152   4.416 -23.863  1.00  0.68           O  
ATOM    678  CB  LEU A  44      27.268   5.094 -24.103  1.00  0.68           C  
ATOM    679  CG  LEU A  44      28.467   5.975 -23.650  1.00  0.68           C  
ATOM    680  CD1 LEU A  44      29.658   5.114 -23.360  1.00  0.68           C  
ATOM    681  CD2 LEU A  44      28.763   7.002 -24.716  1.00  0.68           C  
ATOM    682  H   LEU A  44      25.963   6.078 -22.187  1.00  0.68           H  
ATOM    683  HA  LEU A  44      26.143   6.632 -25.092  1.00  0.68           H  
ATOM    684 1HB  LEU A  44      27.091   4.350 -23.325  1.00  0.68           H  
ATOM    685 2HB  LEU A  44      27.532   4.583 -25.006  1.00  0.68           H  
ATOM    686  HG  LEU A  44      28.198   6.487 -22.718  1.00  0.68           H  
ATOM    687 1HD1 LEU A  44      30.484   5.735 -23.017  1.00  0.68           H  
ATOM    688 2HD1 LEU A  44      29.380   4.409 -22.587  1.00  0.68           H  
ATOM    689 3HD1 LEU A  44      29.959   4.583 -24.237  1.00  0.68           H  
ATOM    690 1HD2 LEU A  44      29.583   7.642 -24.394  1.00  0.68           H  
ATOM    691 2HD2 LEU A  44      29.033   6.506 -25.643  1.00  0.68           H  
ATOM    692 3HD2 LEU A  44      27.869   7.597 -24.867  1.00  0.68           H  
ATOM    693  N   SER A  45      24.595   4.857 -26.018  1.00  0.67           N  
ATOM    694  CA  SER A  45      23.555   3.977 -26.562  1.00  0.67           C  
ATOM    695  C   SER A  45      23.960   2.499 -26.617  1.00  0.67           C  
ATOM    696  O   SER A  45      23.141   1.639 -26.942  1.00  0.67           O  
ATOM    697  CB  SER A  45      23.249   4.368 -27.987  1.00  0.67           C  
ATOM    698  OG  SER A  45      24.316   3.985 -28.829  1.00  0.67           O  
ATOM    699  H   SER A  45      25.136   5.416 -26.673  1.00  0.67           H  
ATOM    700  HA  SER A  45      22.662   4.076 -25.947  1.00  0.67           H  
ATOM    701 1HB  SER A  45      22.329   3.888 -28.313  1.00  0.67           H  
ATOM    702 2HB  SER A  45      23.104   5.446 -28.045  1.00  0.67           H  
ATOM    703  HG  SER A  45      24.513   3.068 -28.586  1.00  0.67           H  
ATOM    704  N   ASN A  46      25.233   2.221 -26.369  1.00  0.68           N  
ATOM    705  CA  ASN A  46      25.810   0.888 -26.534  1.00  0.68           C  
ATOM    706  C   ASN A  46      26.997   0.689 -25.598  1.00  0.68           C  
ATOM    707  O   ASN A  46      27.918   1.495 -25.577  1.00  0.68           O  
ATOM    708  CB  ASN A  46      26.199   0.659 -27.994  1.00  0.68           C  
ATOM    709  CG  ASN A  46      26.629  -0.779 -28.344  1.00  0.68           C  
ATOM    710  OD1 ASN A  46      27.186  -1.564 -27.551  1.00  0.68           O  
ATOM    711  ND2 ASN A  46      26.373  -1.130 -29.580  1.00  0.68           N  
ATOM    712  H   ASN A  46      25.827   2.982 -26.075  1.00  0.68           H  
ATOM    713  HA  ASN A  46      25.054   0.150 -26.257  1.00  0.68           H  
ATOM    714 1HB  ASN A  46      25.354   0.921 -28.632  1.00  0.68           H  
ATOM    715 2HB  ASN A  46      27.010   1.331 -28.258  1.00  0.68           H  
ATOM    716 1HD2 ASN A  46      26.622  -2.043 -29.904  1.00  0.68           H  
ATOM    717 2HD2 ASN A  46      25.933  -0.481 -30.204  1.00  0.68           H  
ATOM    718  N   GLU A  47      26.991  -0.400 -24.831  1.00  0.69           N  
ATOM    719  CA  GLU A  47      28.078  -0.701 -23.889  1.00  0.69           C  
ATOM    720  C   GLU A  47      29.437  -0.790 -24.589  1.00  0.69           C  
ATOM    721  O   GLU A  47      30.468  -0.480 -24.000  1.00  0.69           O  
ATOM    722  CB  GLU A  47      27.823  -2.036 -23.177  1.00  0.69           C  
ATOM    723  CG  GLU A  47      26.680  -2.043 -22.177  1.00  0.69           C  
ATOM    724  CD  GLU A  47      26.440  -3.406 -21.558  1.00  0.69           C  
ATOM    725  OE1 GLU A  47      27.048  -4.351 -21.999  1.00  0.69           O  
ATOM    726  OE2 GLU A  47      25.649  -3.498 -20.646  1.00  0.69           O  
ATOM    727  H   GLU A  47      26.211  -1.037 -24.899  1.00  0.69           H  
ATOM    728  HA  GLU A  47      28.126   0.098 -23.147  1.00  0.69           H  
ATOM    729 1HB  GLU A  47      27.617  -2.805 -23.922  1.00  0.69           H  
ATOM    730 2HB  GLU A  47      28.727  -2.336 -22.646  1.00  0.69           H  
ATOM    731 1HG  GLU A  47      26.922  -1.344 -21.380  1.00  0.69           H  
ATOM    732 2HG  GLU A  47      25.771  -1.703 -22.670  1.00  0.69           H  
ATOM    733  N   LYS A  48      29.448  -1.200 -25.857  1.00  0.71           N  
ATOM    734  CA  LYS A  48      30.688  -1.319 -26.627  1.00  0.71           C  
ATOM    735  C   LYS A  48      31.408   0.034 -26.697  1.00  0.71           C  
ATOM    736  O   LYS A  48      32.647   0.100 -26.759  1.00  0.71           O  
ATOM    737  CB  LYS A  48      30.414  -1.854 -28.034  1.00  0.71           C  
ATOM    738  CG  LYS A  48      31.674  -2.132 -28.859  1.00  0.71           C  
ATOM    739  CD  LYS A  48      31.337  -2.853 -30.169  1.00  0.71           C  
ATOM    740  CE  LYS A  48      32.599  -3.304 -30.912  1.00  0.71           C  
ATOM    741  NZ  LYS A  48      33.396  -2.160 -31.420  1.00  0.71           N  
ATOM    742  H   LYS A  48      28.565  -1.418 -26.309  1.00  0.71           H  
ATOM    743  HA  LYS A  48      31.345  -2.022 -26.115  1.00  0.71           H  
ATOM    744 1HB  LYS A  48      29.836  -2.775 -27.969  1.00  0.71           H  
ATOM    745 2HB  LYS A  48      29.812  -1.127 -28.585  1.00  0.71           H  
ATOM    746 1HG  LYS A  48      32.162  -1.183 -29.098  1.00  0.71           H  
ATOM    747 2HG  LYS A  48      32.364  -2.743 -28.280  1.00  0.71           H  
ATOM    748 1HD  LYS A  48      30.712  -3.721 -29.961  1.00  0.71           H  
ATOM    749 2HD  LYS A  48      30.782  -2.173 -30.820  1.00  0.71           H  
ATOM    750 1HE  LYS A  48      33.217  -3.888 -30.233  1.00  0.71           H  
ATOM    751 2HE  LYS A  48      32.311  -3.929 -31.756  1.00  0.71           H  
ATOM    752 1HZ  LYS A  48      34.207  -2.496 -31.904  1.00  0.71           H  
ATOM    753 2HZ  LYS A  48      32.827  -1.617 -32.074  1.00  0.71           H  
ATOM    754 3HZ  LYS A  48      33.680  -1.567 -30.664  1.00  0.71           H  
ATOM    755  N   LEU A  49      30.630   1.121 -26.680  1.00  0.72           N  
ATOM    756  CA  LEU A  49      31.178   2.459 -26.741  1.00  0.72           C  
ATOM    757  C   LEU A  49      32.023   2.759 -25.527  1.00  0.72           C  
ATOM    758  O   LEU A  49      32.841   3.654 -25.565  1.00  0.72           O  
ATOM    759  CB  LEU A  49      30.095   3.512 -26.856  1.00  0.72           C  
ATOM    760  CG  LEU A  49      29.353   3.571 -28.130  1.00  0.72           C  
ATOM    761  CD1 LEU A  49      28.207   4.514 -27.959  1.00  0.72           C  
ATOM    762  CD2 LEU A  49      30.294   4.055 -29.245  1.00  0.72           C  
ATOM    763  H   LEU A  49      29.622   1.029 -26.573  1.00  0.72           H  
ATOM    764  HA  LEU A  49      31.804   2.523 -27.626  1.00  0.72           H  
ATOM    765 1HB  LEU A  49      29.375   3.343 -26.076  1.00  0.72           H  
ATOM    766 2HB  LEU A  49      30.544   4.487 -26.696  1.00  0.72           H  
ATOM    767  HG  LEU A  49      28.963   2.589 -28.382  1.00  0.72           H  
ATOM    768 1HD1 LEU A  49      27.685   4.542 -28.857  1.00  0.72           H  
ATOM    769 2HD1 LEU A  49      27.554   4.152 -27.181  1.00  0.72           H  
ATOM    770 3HD1 LEU A  49      28.565   5.504 -27.711  1.00  0.72           H  
ATOM    771 1HD2 LEU A  49      29.755   4.119 -30.187  1.00  0.72           H  
ATOM    772 2HD2 LEU A  49      30.683   5.022 -28.994  1.00  0.72           H  
ATOM    773 3HD2 LEU A  49      31.122   3.354 -29.354  1.00  0.72           H  
ATOM    774  N   LEU A  50      31.862   2.040 -24.427  1.00  0.73           N  
ATOM    775  CA  LEU A  50      32.698   2.341 -23.281  1.00  0.73           C  
ATOM    776  C   LEU A  50      34.162   2.134 -23.669  1.00  0.73           C  
ATOM    777  O   LEU A  50      35.046   2.874 -23.232  1.00  0.73           O  
ATOM    778  CB  LEU A  50      32.301   1.440 -22.107  1.00  0.73           C  
ATOM    779  CG  LEU A  50      30.919   1.761 -21.483  1.00  0.73           C  
ATOM    780  CD1 LEU A  50      30.506   0.659 -20.532  1.00  0.73           C  
ATOM    781  CD2 LEU A  50      31.023   3.090 -20.722  1.00  0.73           C  
ATOM    782  H   LEU A  50      31.202   1.266 -24.380  1.00  0.73           H  
ATOM    783  HA  LEU A  50      32.552   3.383 -22.998  1.00  0.73           H  
ATOM    784 1HB  LEU A  50      32.286   0.406 -22.452  1.00  0.73           H  
ATOM    785 2HB  LEU A  50      33.054   1.531 -21.328  1.00  0.73           H  
ATOM    786  HG  LEU A  50      30.169   1.839 -22.277  1.00  0.73           H  
ATOM    787 1HD1 LEU A  50      29.539   0.895 -20.098  1.00  0.73           H  
ATOM    788 2HD1 LEU A  50      30.437  -0.284 -21.084  1.00  0.73           H  
ATOM    789 3HD1 LEU A  50      31.245   0.566 -19.738  1.00  0.73           H  
ATOM    790 1HD2 LEU A  50      30.054   3.345 -20.280  1.00  0.73           H  
ATOM    791 2HD2 LEU A  50      31.765   3.005 -19.930  1.00  0.73           H  
ATOM    792 3HD2 LEU A  50      31.327   3.867 -21.407  1.00  0.73           H  
ATOM    793  N   ASN A  51      34.444   1.145 -24.519  1.00  0.74           N  
ATOM    794  CA  ASN A  51      35.825   0.931 -24.904  1.00  0.74           C  
ATOM    795  C   ASN A  51      36.218   1.975 -25.940  1.00  0.74           C  
ATOM    796  O   ASN A  51      37.279   2.594 -25.840  1.00  0.74           O  
ATOM    797  CB  ASN A  51      36.025  -0.473 -25.436  1.00  0.74           C  
ATOM    798  CG  ASN A  51      35.945  -1.517 -24.351  1.00  0.74           C  
ATOM    799  OD1 ASN A  51      36.128  -1.228 -23.160  1.00  0.74           O  
ATOM    800  ND2 ASN A  51      35.674  -2.735 -24.742  1.00  0.74           N  
ATOM    801  H   ASN A  51      33.704   0.580 -24.935  1.00  0.74           H  
ATOM    802  HA  ASN A  51      36.464   1.074 -24.033  1.00  0.74           H  
ATOM    803 1HB  ASN A  51      35.259  -0.685 -26.187  1.00  0.74           H  
ATOM    804 2HB  ASN A  51      36.995  -0.541 -25.928  1.00  0.74           H  
ATOM    805 1HD2 ASN A  51      35.608  -3.474 -24.070  1.00  0.74           H  
ATOM    806 2HD2 ASN A  51      35.534  -2.928 -25.712  1.00  0.74           H  
ATOM    807  N   GLU A  52      35.339   2.206 -26.921  1.00  0.75           N  
ATOM    808  CA  GLU A  52      35.655   3.164 -27.986  1.00  0.75           C  
ATOM    809  C   GLU A  52      35.900   4.570 -27.414  1.00  0.75           C  
ATOM    810  O   GLU A  52      36.860   5.245 -27.795  1.00  0.75           O  
ATOM    811  CB  GLU A  52      34.543   3.182 -29.039  1.00  0.75           C  
ATOM    812  CG  GLU A  52      34.828   4.065 -30.213  1.00  0.75           C  
ATOM    813  CD  GLU A  52      33.786   4.024 -31.311  1.00  0.75           C  
ATOM    814  OE1 GLU A  52      32.852   3.256 -31.273  1.00  0.75           O  
ATOM    815  OE2 GLU A  52      33.947   4.777 -32.225  1.00  0.75           O  
ATOM    816  H   GLU A  52      34.461   1.682 -26.929  1.00  0.75           H  
ATOM    817  HA  GLU A  52      36.574   2.838 -28.474  1.00  0.75           H  
ATOM    818 1HB  GLU A  52      34.345   2.170 -29.391  1.00  0.75           H  
ATOM    819 2HB  GLU A  52      33.633   3.556 -28.578  1.00  0.75           H  
ATOM    820 1HG  GLU A  52      34.897   5.078 -29.841  1.00  0.75           H  
ATOM    821 2HG  GLU A  52      35.799   3.797 -30.627  1.00  0.75           H  
ATOM    822  N   VAL A  53      35.058   4.965 -26.461  1.00  0.77           N  
ATOM    823  CA  VAL A  53      35.139   6.236 -25.756  1.00  0.77           C  
ATOM    824  C   VAL A  53      36.440   6.362 -24.982  1.00  0.77           C  
ATOM    825  O   VAL A  53      37.080   7.407 -25.038  1.00  0.77           O  
ATOM    826  CB  VAL A  53      33.919   6.394 -24.821  1.00  0.77           C  
ATOM    827  CG1 VAL A  53      34.076   7.531 -23.900  1.00  0.77           C  
ATOM    828  CG2 VAL A  53      32.664   6.674 -25.674  1.00  0.77           C  
ATOM    829  H   VAL A  53      34.300   4.347 -26.211  1.00  0.77           H  
ATOM    830  HA  VAL A  53      35.102   7.034 -26.496  1.00  0.77           H  
ATOM    831  HB  VAL A  53      33.801   5.484 -24.233  1.00  0.77           H  
ATOM    832 1HG1 VAL A  53      33.189   7.590 -23.283  1.00  0.77           H  
ATOM    833 2HG1 VAL A  53      34.954   7.369 -23.278  1.00  0.77           H  
ATOM    834 3HG1 VAL A  53      34.188   8.433 -24.442  1.00  0.77           H  
ATOM    835 1HG2 VAL A  53      31.803   6.772 -25.024  1.00  0.77           H  
ATOM    836 2HG2 VAL A  53      32.809   7.596 -26.222  1.00  0.77           H  
ATOM    837 3HG2 VAL A  53      32.494   5.870 -26.376  1.00  0.77           H  
ATOM    838  N   LYS A  54      36.865   5.309 -24.274  1.00  0.79           N  
ATOM    839  CA  LYS A  54      38.145   5.404 -23.580  1.00  0.79           C  
ATOM    840  C   LYS A  54      39.301   5.578 -24.572  1.00  0.79           C  
ATOM    841  O   LYS A  54      40.169   6.431 -24.382  1.00  0.79           O  
ATOM    842  CB  LYS A  54      38.371   4.176 -22.701  1.00  0.79           C  
ATOM    843  CG  LYS A  54      37.484   4.142 -21.467  1.00  0.79           C  
ATOM    844  CD  LYS A  54      37.688   2.875 -20.655  1.00  0.79           C  
ATOM    845  CE  LYS A  54      36.777   2.844 -19.437  1.00  0.79           C  
ATOM    846  NZ  LYS A  54      36.947   1.586 -18.650  1.00  0.79           N  
ATOM    847  H   LYS A  54      36.307   4.454 -24.199  1.00  0.79           H  
ATOM    848  HA  LYS A  54      38.117   6.282 -22.934  1.00  0.79           H  
ATOM    849 1HB  LYS A  54      38.162   3.274 -23.286  1.00  0.79           H  
ATOM    850 2HB  LYS A  54      39.410   4.135 -22.385  1.00  0.79           H  
ATOM    851 1HG  LYS A  54      37.742   4.995 -20.844  1.00  0.79           H  
ATOM    852 2HG  LYS A  54      36.442   4.234 -21.756  1.00  0.79           H  
ATOM    853 1HD  LYS A  54      37.459   2.011 -21.286  1.00  0.79           H  
ATOM    854 2HD  LYS A  54      38.724   2.806 -20.331  1.00  0.79           H  
ATOM    855 1HE  LYS A  54      37.006   3.696 -18.799  1.00  0.79           H  
ATOM    856 2HE  LYS A  54      35.739   2.920 -19.768  1.00  0.79           H  
ATOM    857 1HZ  LYS A  54      36.329   1.598 -17.851  1.00  0.79           H  
ATOM    858 2HZ  LYS A  54      36.724   0.793 -19.239  1.00  0.79           H  
ATOM    859 3HZ  LYS A  54      37.903   1.512 -18.333  1.00  0.79           H  
ATOM    860  N   VAL A  55      39.257   4.857 -25.693  1.00  0.82           N  
ATOM    861  CA  VAL A  55      40.306   4.970 -26.708  1.00  0.82           C  
ATOM    862  C   VAL A  55      40.373   6.383 -27.280  1.00  0.82           C  
ATOM    863  O   VAL A  55      41.453   6.941 -27.493  1.00  0.82           O  
ATOM    864  CB  VAL A  55      40.074   3.957 -27.845  1.00  0.82           C  
ATOM    865  CG1 VAL A  55      41.025   4.232 -28.994  1.00  0.82           C  
ATOM    866  CG2 VAL A  55      40.295   2.547 -27.310  1.00  0.82           C  
ATOM    867  H   VAL A  55      38.503   4.180 -25.823  1.00  0.82           H  
ATOM    868  HA  VAL A  55      41.261   4.741 -26.238  1.00  0.82           H  
ATOM    869  HB  VAL A  55      39.056   4.058 -28.215  1.00  0.82           H  
ATOM    870 1HG1 VAL A  55      40.846   3.513 -29.791  1.00  0.82           H  
ATOM    871 2HG1 VAL A  55      40.856   5.241 -29.370  1.00  0.82           H  
ATOM    872 3HG1 VAL A  55      42.053   4.140 -28.645  1.00  0.82           H  
ATOM    873 1HG2 VAL A  55      40.122   1.824 -28.106  1.00  0.82           H  
ATOM    874 2HG2 VAL A  55      41.318   2.454 -26.948  1.00  0.82           H  
ATOM    875 3HG2 VAL A  55      39.609   2.356 -26.495  1.00  0.82           H  
ATOM    876  N   LYS A  56      39.205   6.957 -27.510  1.00  0.84           N  
ATOM    877  CA  LYS A  56      39.038   8.285 -28.060  1.00  0.84           C  
ATOM    878  C   LYS A  56      38.874   9.369 -27.000  1.00  0.84           C  
ATOM    879  O   LYS A  56      38.514  10.499 -27.338  1.00  0.84           O  
ATOM    880  CB  LYS A  56      37.850   8.280 -29.015  1.00  0.84           C  
ATOM    881  CG  LYS A  56      38.109   7.424 -30.237  1.00  0.84           C  
ATOM    882  CD  LYS A  56      36.924   7.339 -31.171  1.00  0.84           C  
ATOM    883  CE  LYS A  56      37.292   6.520 -32.401  1.00  0.84           C  
ATOM    884  NZ  LYS A  56      36.133   6.255 -33.274  1.00  0.84           N  
ATOM    885  H   LYS A  56      38.359   6.416 -27.325  1.00  0.84           H  
ATOM    886  HA  LYS A  56      39.932   8.522 -28.635  1.00  0.84           H  
ATOM    887 1HB  LYS A  56      36.971   7.879 -28.497  1.00  0.84           H  
ATOM    888 2HB  LYS A  56      37.618   9.295 -29.333  1.00  0.84           H  
ATOM    889 1HG  LYS A  56      38.967   7.816 -30.781  1.00  0.84           H  
ATOM    890 2HG  LYS A  56      38.346   6.412 -29.902  1.00  0.84           H  
ATOM    891 1HD  LYS A  56      36.095   6.862 -30.664  1.00  0.84           H  
ATOM    892 2HD  LYS A  56      36.613   8.333 -31.483  1.00  0.84           H  
ATOM    893 1HE  LYS A  56      38.035   7.073 -32.969  1.00  0.84           H  
ATOM    894 2HE  LYS A  56      37.720   5.569 -32.086  1.00  0.84           H  
ATOM    895 1HZ  LYS A  56      36.421   5.723 -34.073  1.00  0.84           H  
ATOM    896 2HZ  LYS A  56      35.430   5.720 -32.758  1.00  0.84           H  
ATOM    897 3HZ  LYS A  56      35.694   7.119 -33.589  1.00  0.84           H  
ATOM    898  N   ASP A  57      39.187   9.072 -25.729  1.00  0.86           N  
ATOM    899  CA  ASP A  57      38.984  10.049 -24.663  1.00  0.86           C  
ATOM    900  C   ASP A  57      39.747  11.341 -24.914  1.00  0.86           C  
ATOM    901  O   ASP A  57      39.263  12.420 -24.574  1.00  0.86           O  
ATOM    902  CB  ASP A  57      39.426   9.479 -23.308  1.00  0.86           C  
ATOM    903  CG  ASP A  57      39.045  10.358 -22.090  1.00  0.86           C  
ATOM    904  OD1 ASP A  57      37.866  10.468 -21.787  1.00  0.86           O  
ATOM    905  OD2 ASP A  57      39.930  10.917 -21.485  1.00  0.86           O  
ATOM    906  H   ASP A  57      39.518   8.139 -25.474  1.00  0.86           H  
ATOM    907  HA  ASP A  57      37.921  10.270 -24.604  1.00  0.86           H  
ATOM    908 1HB  ASP A  57      38.966   8.503 -23.179  1.00  0.86           H  
ATOM    909 2HB  ASP A  57      40.505   9.324 -23.315  1.00  0.86           H  
ATOM    910  N   THR A  58      40.929  11.268 -25.531  1.00  0.87           N  
ATOM    911  CA  THR A  58      41.664  12.498 -25.791  1.00  0.87           C  
ATOM    912  C   THR A  58      40.903  13.378 -26.782  1.00  0.87           C  
ATOM    913  O   THR A  58      40.754  14.580 -26.566  1.00  0.87           O  
ATOM    914  CB  THR A  58      43.074  12.219 -26.331  1.00  0.87           C  
ATOM    915  OG1 THR A  58      43.826  11.486 -25.351  1.00  0.87           O  
ATOM    916  CG2 THR A  58      43.775  13.537 -26.638  1.00  0.87           C  
ATOM    917  H   THR A  58      41.301  10.368 -25.800  1.00  0.87           H  
ATOM    918  HA  THR A  58      41.760  13.049 -24.856  1.00  0.87           H  
ATOM    919  HB  THR A  58      43.006  11.626 -27.242  1.00  0.87           H  
ATOM    920  HG1 THR A  58      43.824  11.970 -24.520  1.00  0.87           H  
ATOM    921 1HG2 THR A  58      44.774  13.339 -27.022  1.00  0.87           H  
ATOM    922 2HG2 THR A  58      43.203  14.094 -27.388  1.00  0.87           H  
ATOM    923 3HG2 THR A  58      43.847  14.133 -25.730  1.00  0.87           H  
ATOM    924  N   ALA A  59      40.407  12.780 -27.872  1.00  0.87           N  
ATOM    925  CA  ALA A  59      39.662  13.544 -28.871  1.00  0.87           C  
ATOM    926  C   ALA A  59      38.404  14.137 -28.246  1.00  0.87           C  
ATOM    927  O   ALA A  59      38.027  15.280 -28.527  1.00  0.87           O  
ATOM    928  CB  ALA A  59      39.306  12.669 -30.055  1.00  0.87           C  
ATOM    929  H   ALA A  59      40.532  11.783 -27.992  1.00  0.87           H  
ATOM    930  HA  ALA A  59      40.292  14.368 -29.210  1.00  0.87           H  
ATOM    931 1HB  ALA A  59      38.766  13.260 -30.791  1.00  0.87           H  
ATOM    932 2HB  ALA A  59      40.214  12.269 -30.502  1.00  0.87           H  
ATOM    933 3HB  ALA A  59      38.673  11.845 -29.717  1.00  0.87           H  
ATOM    934  N   ILE A  60      37.778  13.363 -27.355  1.00  0.86           N  
ATOM    935  CA  ILE A  60      36.571  13.794 -26.670  1.00  0.86           C  
ATOM    936  C   ILE A  60      36.881  15.003 -25.788  1.00  0.86           C  
ATOM    937  O   ILE A  60      36.187  16.022 -25.853  1.00  0.86           O  
ATOM    938  CB  ILE A  60      35.985  12.601 -25.879  1.00  0.86           C  
ATOM    939  CG1 ILE A  60      35.449  11.518 -26.919  1.00  0.86           C  
ATOM    940  CG2 ILE A  60      34.943  13.022 -24.827  1.00  0.86           C  
ATOM    941  CD1 ILE A  60      35.090  10.203 -26.325  1.00  0.86           C  
ATOM    942  H   ILE A  60      38.140  12.426 -27.173  1.00  0.86           H  
ATOM    943  HA  ILE A  60      35.848  14.095 -27.418  1.00  0.86           H  
ATOM    944  HB  ILE A  60      36.799  12.129 -25.354  1.00  0.86           H  
ATOM    945 1HG1 ILE A  60      34.587  11.879 -27.416  1.00  0.86           H  
ATOM    946 2HG1 ILE A  60      36.222  11.350 -27.664  1.00  0.86           H  
ATOM    947 1HG2 ILE A  60      34.611  12.139 -24.287  1.00  0.86           H  
ATOM    948 2HG2 ILE A  60      35.402  13.717 -24.128  1.00  0.86           H  
ATOM    949 3HG2 ILE A  60      34.099  13.492 -25.282  1.00  0.86           H  
ATOM    950 1HD1 ILE A  60      34.748   9.531 -27.110  1.00  0.86           H  
ATOM    951 2HD1 ILE A  60      35.959   9.764 -25.834  1.00  0.86           H  
ATOM    952 3HD1 ILE A  60      34.295  10.358 -25.602  1.00  0.86           H  
ATOM    953  N   LYS A  61      37.966  14.931 -25.019  1.00  0.85           N  
ATOM    954  CA  LYS A  61      38.391  16.059 -24.200  1.00  0.85           C  
ATOM    955  C   LYS A  61      38.677  17.296 -25.026  1.00  0.85           C  
ATOM    956  O   LYS A  61      38.153  18.376 -24.736  1.00  0.85           O  
ATOM    957  CB  LYS A  61      39.632  15.689 -23.389  1.00  0.85           C  
ATOM    958  CG  LYS A  61      40.233  16.824 -22.563  1.00  0.85           C  
ATOM    959  CD  LYS A  61      41.368  16.335 -21.673  1.00  0.85           C  
ATOM    960  CE  LYS A  61      41.971  17.477 -20.863  1.00  0.85           C  
ATOM    961  NZ  LYS A  61      43.076  17.008 -19.970  1.00  0.85           N  
ATOM    962  H   LYS A  61      38.504  14.063 -24.985  1.00  0.85           H  
ATOM    963  HA  LYS A  61      37.581  16.302 -23.521  1.00  0.85           H  
ATOM    964 1HB  LYS A  61      39.394  14.859 -22.720  1.00  0.85           H  
ATOM    965 2HB  LYS A  61      40.406  15.335 -24.070  1.00  0.85           H  
ATOM    966 1HG  LYS A  61      40.675  17.513 -23.273  1.00  0.85           H  
ATOM    967 2HG  LYS A  61      39.498  17.366 -22.005  1.00  0.85           H  
ATOM    968 1HD  LYS A  61      40.997  15.564 -20.997  1.00  0.85           H  
ATOM    969 2HD  LYS A  61      42.144  15.900 -22.303  1.00  0.85           H  
ATOM    970 1HE  LYS A  61      42.363  18.227 -21.548  1.00  0.85           H  
ATOM    971 2HE  LYS A  61      41.191  17.932 -20.252  1.00  0.85           H  
ATOM    972 1HZ  LYS A  61      43.448  17.791 -19.451  1.00  0.85           H  
ATOM    973 2HZ  LYS A  61      42.715  16.319 -19.321  1.00  0.85           H  
ATOM    974 3HZ  LYS A  61      43.810  16.594 -20.527  1.00  0.85           H  
ATOM    975  N   ASP A  62      39.471  17.148 -26.091  1.00  0.83           N  
ATOM    976  CA  ASP A  62      39.796  18.305 -26.909  1.00  0.83           C  
ATOM    977  C   ASP A  62      38.537  18.922 -27.501  1.00  0.83           C  
ATOM    978  O   ASP A  62      38.387  20.143 -27.498  1.00  0.83           O  
ATOM    979  CB  ASP A  62      40.762  17.924 -28.039  1.00  0.83           C  
ATOM    980  CG  ASP A  62      42.209  17.652 -27.579  1.00  0.83           C  
ATOM    981  OD1 ASP A  62      42.545  17.989 -26.466  1.00  0.83           O  
ATOM    982  OD2 ASP A  62      42.971  17.136 -28.369  1.00  0.83           O  
ATOM    983  H   ASP A  62      39.866  16.232 -26.313  1.00  0.83           H  
ATOM    984  HA  ASP A  62      40.278  19.048 -26.277  1.00  0.83           H  
ATOM    985 1HB  ASP A  62      40.387  17.019 -28.525  1.00  0.83           H  
ATOM    986 2HB  ASP A  62      40.770  18.716 -28.790  1.00  0.83           H  
ATOM    987  N   THR A  63      37.593  18.085 -27.931  1.00  0.81           N  
ATOM    988  CA  THR A  63      36.353  18.567 -28.518  1.00  0.81           C  
ATOM    989  C   THR A  63      35.559  19.394 -27.528  1.00  0.81           C  
ATOM    990  O   THR A  63      35.111  20.499 -27.834  1.00  0.81           O  
ATOM    991  CB  THR A  63      35.505  17.385 -28.979  1.00  0.81           C  
ATOM    992  OG1 THR A  63      36.221  16.667 -29.977  1.00  0.81           O  
ATOM    993  CG2 THR A  63      34.175  17.842 -29.512  1.00  0.81           C  
ATOM    994  H   THR A  63      37.755  17.077 -27.902  1.00  0.81           H  
ATOM    995  HA  THR A  63      36.597  19.195 -29.377  1.00  0.81           H  
ATOM    996  HB  THR A  63      35.334  16.723 -28.136  1.00  0.81           H  
ATOM    997  HG1 THR A  63      37.010  16.248 -29.560  1.00  0.81           H  
ATOM    998 1HG2 THR A  63      33.601  16.974 -29.821  1.00  0.81           H  
ATOM    999 2HG2 THR A  63      33.636  18.375 -28.730  1.00  0.81           H  
ATOM   1000 3HG2 THR A  63      34.332  18.503 -30.363  1.00  0.81           H  
ATOM   1001  N   ILE A  64      35.421  18.883 -26.314  1.00  0.80           N  
ATOM   1002  CA  ILE A  64      34.676  19.589 -25.292  1.00  0.80           C  
ATOM   1003  C   ILE A  64      35.323  20.925 -24.998  1.00  0.80           C  
ATOM   1004  O   ILE A  64      34.641  21.948 -24.908  1.00  0.80           O  
ATOM   1005  CB  ILE A  64      34.589  18.737 -24.037  1.00  0.80           C  
ATOM   1006  CG1 ILE A  64      33.672  17.511 -24.344  1.00  0.80           C  
ATOM   1007  CG2 ILE A  64      34.067  19.584 -22.894  1.00  0.80           C  
ATOM   1008  CD1 ILE A  64      33.714  16.375 -23.351  1.00  0.80           C  
ATOM   1009  H   ILE A  64      35.823  17.966 -26.107  1.00  0.80           H  
ATOM   1010  HA  ILE A  64      33.667  19.767 -25.658  1.00  0.80           H  
ATOM   1011  HB  ILE A  64      35.582  18.354 -23.798  1.00  0.80           H  
ATOM   1012 1HG1 ILE A  64      32.665  17.875 -24.381  1.00  0.80           H  
ATOM   1013 2HG1 ILE A  64      33.936  17.120 -25.324  1.00  0.80           H  
ATOM   1014 1HG2 ILE A  64      34.022  18.989 -22.013  1.00  0.80           H  
ATOM   1015 2HG2 ILE A  64      34.745  20.417 -22.730  1.00  0.80           H  
ATOM   1016 3HG2 ILE A  64      33.076  19.964 -23.137  1.00  0.80           H  
ATOM   1017 1HD1 ILE A  64      33.031  15.593 -23.660  1.00  0.80           H  
ATOM   1018 2HD1 ILE A  64      34.725  15.973 -23.316  1.00  0.80           H  
ATOM   1019 3HD1 ILE A  64      33.435  16.721 -22.384  1.00  0.80           H  
ATOM   1020  N   ILE A  65      36.643  20.930 -24.878  1.00  0.79           N  
ATOM   1021  CA  ILE A  65      37.370  22.156 -24.629  1.00  0.79           C  
ATOM   1022  C   ILE A  65      37.209  23.167 -25.760  1.00  0.79           C  
ATOM   1023  O   ILE A  65      36.967  24.349 -25.501  1.00  0.79           O  
ATOM   1024  CB  ILE A  65      38.837  21.850 -24.335  1.00  0.79           C  
ATOM   1025  CG1 ILE A  65      38.889  21.123 -22.947  1.00  0.79           C  
ATOM   1026  CG2 ILE A  65      39.685  23.109 -24.417  1.00  0.79           C  
ATOM   1027  CD1 ILE A  65      40.197  20.515 -22.610  1.00  0.79           C  
ATOM   1028  H   ILE A  65      37.161  20.051 -24.961  1.00  0.79           H  
ATOM   1029  HA  ILE A  65      36.955  22.605 -23.728  1.00  0.79           H  
ATOM   1030  HB  ILE A  65      39.202  21.131 -25.072  1.00  0.79           H  
ATOM   1031 1HG1 ILE A  65      38.628  21.824 -22.171  1.00  0.79           H  
ATOM   1032 2HG1 ILE A  65      38.144  20.323 -22.954  1.00  0.79           H  
ATOM   1033 1HG2 ILE A  65      40.724  22.859 -24.212  1.00  0.79           H  
ATOM   1034 2HG2 ILE A  65      39.605  23.530 -25.419  1.00  0.79           H  
ATOM   1035 3HG2 ILE A  65      39.342  23.833 -23.709  1.00  0.79           H  
ATOM   1036 1HD1 ILE A  65      40.125  20.025 -21.641  1.00  0.79           H  
ATOM   1037 2HD1 ILE A  65      40.454  19.788 -23.376  1.00  0.79           H  
ATOM   1038 3HD1 ILE A  65      40.960  21.290 -22.572  1.00  0.79           H  
ATOM   1039  N   GLU A  66      37.305  22.723 -27.019  1.00  0.79           N  
ATOM   1040  CA  GLU A  66      37.118  23.651 -28.132  1.00  0.79           C  
ATOM   1041  C   GLU A  66      35.718  24.265 -28.094  1.00  0.79           C  
ATOM   1042  O   GLU A  66      35.545  25.465 -28.344  1.00  0.79           O  
ATOM   1043  CB  GLU A  66      37.343  22.955 -29.484  1.00  0.79           C  
ATOM   1044  CG  GLU A  66      38.810  22.602 -29.793  1.00  0.79           C  
ATOM   1045  CD  GLU A  66      38.990  21.859 -31.107  1.00  0.79           C  
ATOM   1046  OE1 GLU A  66      38.007  21.515 -31.723  1.00  0.79           O  
ATOM   1047  OE2 GLU A  66      40.118  21.645 -31.493  1.00  0.79           O  
ATOM   1048  H   GLU A  66      37.521  21.744 -27.200  1.00  0.79           H  
ATOM   1049  HA  GLU A  66      37.847  24.455 -28.034  1.00  0.79           H  
ATOM   1050 1HB  GLU A  66      36.770  22.024 -29.504  1.00  0.79           H  
ATOM   1051 2HB  GLU A  66      36.968  23.588 -30.286  1.00  0.79           H  
ATOM   1052 1HG  GLU A  66      39.387  23.526 -29.833  1.00  0.79           H  
ATOM   1053 2HG  GLU A  66      39.208  22.000 -28.982  1.00  0.79           H  
ATOM   1054  N   ILE A  67      34.714  23.467 -27.730  1.00  0.80           N  
ATOM   1055  CA  ILE A  67      33.361  23.990 -27.641  1.00  0.80           C  
ATOM   1056  C   ILE A  67      33.244  24.999 -26.504  1.00  0.80           C  
ATOM   1057  O   ILE A  67      32.786  26.121 -26.703  1.00  0.80           O  
ATOM   1058  CB  ILE A  67      32.362  22.851 -27.428  1.00  0.80           C  
ATOM   1059  CG1 ILE A  67      32.331  21.992 -28.659  1.00  0.80           C  
ATOM   1060  CG2 ILE A  67      30.995  23.395 -27.132  1.00  0.80           C  
ATOM   1061  CD1 ILE A  67      31.643  20.735 -28.424  1.00  0.80           C  
ATOM   1062  H   ILE A  67      34.892  22.475 -27.551  1.00  0.80           H  
ATOM   1063  HA  ILE A  67      33.119  24.492 -28.575  1.00  0.80           H  
ATOM   1064  HB  ILE A  67      32.693  22.228 -26.598  1.00  0.80           H  
ATOM   1065 1HG1 ILE A  67      31.817  22.526 -29.461  1.00  0.80           H  
ATOM   1066 2HG1 ILE A  67      33.347  21.784 -28.979  1.00  0.80           H  
ATOM   1067 1HG2 ILE A  67      30.298  22.572 -26.989  1.00  0.80           H  
ATOM   1068 2HG2 ILE A  67      31.040  24.002 -26.237  1.00  0.80           H  
ATOM   1069 3HG2 ILE A  67      30.667  24.006 -27.967  1.00  0.80           H  
ATOM   1070 1HD1 ILE A  67      31.645  20.146 -29.321  1.00  0.80           H  
ATOM   1071 2HD1 ILE A  67      32.158  20.191 -27.636  1.00  0.80           H  
ATOM   1072 3HD1 ILE A  67      30.624  20.954 -28.124  1.00  0.80           H  
ATOM   1073  N   LEU A  68      33.737  24.650 -25.322  1.00  0.82           N  
ATOM   1074  CA  LEU A  68      33.623  25.561 -24.193  1.00  0.82           C  
ATOM   1075  C   LEU A  68      34.362  26.873 -24.438  1.00  0.82           C  
ATOM   1076  O   LEU A  68      33.840  27.950 -24.154  1.00  0.82           O  
ATOM   1077  CB  LEU A  68      34.214  24.906 -22.945  1.00  0.82           C  
ATOM   1078  CG  LEU A  68      33.456  23.717 -22.365  1.00  0.82           C  
ATOM   1079  CD1 LEU A  68      34.297  23.052 -21.266  1.00  0.82           C  
ATOM   1080  CD2 LEU A  68      32.167  24.194 -21.821  1.00  0.82           C  
ATOM   1081  H   LEU A  68      34.150  23.727 -25.196  1.00  0.82           H  
ATOM   1082  HA  LEU A  68      32.569  25.777 -24.030  1.00  0.82           H  
ATOM   1083 1HB  LEU A  68      35.228  24.575 -23.175  1.00  0.82           H  
ATOM   1084 2HB  LEU A  68      34.262  25.660 -22.172  1.00  0.82           H  
ATOM   1085  HG  LEU A  68      33.267  22.984 -23.145  1.00  0.82           H  
ATOM   1086 1HD1 LEU A  68      33.754  22.200 -20.856  1.00  0.82           H  
ATOM   1087 2HD1 LEU A  68      35.240  22.709 -21.696  1.00  0.82           H  
ATOM   1088 3HD1 LEU A  68      34.503  23.764 -20.473  1.00  0.82           H  
ATOM   1089 1HD2 LEU A  68      31.641  23.338 -21.415  1.00  0.82           H  
ATOM   1090 2HD2 LEU A  68      32.334  24.918 -21.052  1.00  0.82           H  
ATOM   1091 3HD2 LEU A  68      31.590  24.654 -22.614  1.00  0.82           H  
ATOM   1092  N   SER A  69      35.539  26.804 -25.061  1.00  0.84           N  
ATOM   1093  CA  SER A  69      36.349  27.998 -25.300  1.00  0.84           C  
ATOM   1094  C   SER A  69      35.761  28.902 -26.383  1.00  0.84           C  
ATOM   1095  O   SER A  69      36.210  30.037 -26.565  1.00  0.84           O  
ATOM   1096  CB  SER A  69      37.762  27.615 -25.702  1.00  0.84           C  
ATOM   1097  OG  SER A  69      37.810  27.076 -26.998  1.00  0.84           O  
ATOM   1098  H   SER A  69      35.923  25.895 -25.319  1.00  0.84           H  
ATOM   1099  HA  SER A  69      36.398  28.567 -24.369  1.00  0.84           H  
ATOM   1100 1HB  SER A  69      38.413  28.484 -25.638  1.00  0.84           H  
ATOM   1101 2HB  SER A  69      38.134  26.874 -24.992  1.00  0.84           H  
ATOM   1102  HG  SER A  69      37.009  26.534 -27.103  1.00  0.84           H  
ATOM   1103  N   SER A  70      34.781  28.394 -27.135  1.00  0.87           N  
ATOM   1104  CA  SER A  70      34.164  29.146 -28.207  1.00  0.87           C  
ATOM   1105  C   SER A  70      32.951  29.905 -27.697  1.00  0.87           C  
ATOM   1106  O   SER A  70      32.311  30.642 -28.451  1.00  0.87           O  
ATOM   1107  CB  SER A  70      33.738  28.218 -29.332  1.00  0.87           C  
ATOM   1108  OG  SER A  70      34.846  27.571 -29.913  1.00  0.87           O  
ATOM   1109  H   SER A  70      34.407  27.466 -26.945  1.00  0.87           H  
ATOM   1110  HA  SER A  70      34.888  29.864 -28.592  1.00  0.87           H  
ATOM   1111 1HB  SER A  70      33.042  27.472 -28.943  1.00  0.87           H  
ATOM   1112 2HB  SER A  70      33.212  28.793 -30.089  1.00  0.87           H  
ATOM   1113  HG  SER A  70      35.108  26.854 -29.285  1.00  0.87           H  
ATOM   1114  N   LYS A  71      32.616  29.707 -26.422  1.00  0.91           N  
ATOM   1115  CA  LYS A  71      31.448  30.342 -25.848  1.00  0.91           C  
ATOM   1116  C   LYS A  71      31.821  31.409 -24.838  1.00  0.91           C  
ATOM   1117  O   LYS A  71      32.866  31.343 -24.189  1.00  0.91           O  
ATOM   1118  CB  LYS A  71      30.555  29.290 -25.210  1.00  0.91           C  
ATOM   1119  CG  LYS A  71      29.972  28.341 -26.199  1.00  0.91           C  
ATOM   1120  CD  LYS A  71      29.034  27.384 -25.562  1.00  0.91           C  
ATOM   1121  CE  LYS A  71      28.488  26.469 -26.605  1.00  0.91           C  
ATOM   1122  NZ  LYS A  71      27.812  27.235 -27.692  1.00  0.91           N  
ATOM   1123  H   LYS A  71      33.174  29.095 -25.826  1.00  0.91           H  
ATOM   1124  HA  LYS A  71      30.883  30.826 -26.645  1.00  0.91           H  
ATOM   1125 1HB  LYS A  71      31.131  28.716 -24.478  1.00  0.91           H  
ATOM   1126 2HB  LYS A  71      29.733  29.781 -24.685  1.00  0.91           H  
ATOM   1127 1HG  LYS A  71      29.428  28.908 -26.960  1.00  0.91           H  
ATOM   1128 2HG  LYS A  71      30.770  27.781 -26.687  1.00  0.91           H  
ATOM   1129 1HD  LYS A  71      29.563  26.813 -24.809  1.00  0.91           H  
ATOM   1130 2HD  LYS A  71      28.215  27.919 -25.086  1.00  0.91           H  
ATOM   1131 1HE  LYS A  71      29.298  25.889 -27.035  1.00  0.91           H  
ATOM   1132 2HE  LYS A  71      27.768  25.794 -26.157  1.00  0.91           H  
ATOM   1133 1HZ  LYS A  71      27.477  26.562 -28.378  1.00  0.91           H  
ATOM   1134 2HZ  LYS A  71      27.029  27.792 -27.304  1.00  0.91           H  
ATOM   1135 3HZ  LYS A  71      28.471  27.854 -28.126  1.00  0.91           H  
ATOM   1136  N   SER A  72      30.961  32.403 -24.711  1.00  0.94           N  
ATOM   1137  CA  SER A  72      31.179  33.438 -23.723  1.00  0.94           C  
ATOM   1138  C   SER A  72      30.794  32.933 -22.360  1.00  0.94           C  
ATOM   1139  O   SER A  72      30.011  31.987 -22.245  1.00  0.94           O  
ATOM   1140  CB  SER A  72      30.358  34.670 -24.059  1.00  0.94           C  
ATOM   1141  OG  SER A  72      28.963  34.418 -23.933  1.00  0.94           O  
ATOM   1142  H   SER A  72      30.132  32.425 -25.291  1.00  0.94           H  
ATOM   1143  HA  SER A  72      32.238  33.699 -23.714  1.00  0.94           H  
ATOM   1144 1HB  SER A  72      30.646  35.491 -23.401  1.00  0.94           H  
ATOM   1145 2HB  SER A  72      30.582  34.979 -25.077  1.00  0.94           H  
ATOM   1146  HG  SER A  72      28.520  35.151 -24.386  1.00  0.94           H  
ATOM   1147  N   VAL A  73      31.244  33.637 -21.336  1.00  0.97           N  
ATOM   1148  CA  VAL A  73      30.863  33.313 -19.979  1.00  0.97           C  
ATOM   1149  C   VAL A  73      29.378  33.472 -19.794  1.00  0.97           C  
ATOM   1150  O   VAL A  73      28.714  32.607 -19.230  1.00  0.97           O  
ATOM   1151  CB  VAL A  73      31.548  34.238 -18.987  1.00  0.97           C  
ATOM   1152  CG1 VAL A  73      30.981  34.009 -17.633  1.00  0.97           C  
ATOM   1153  CG2 VAL A  73      33.029  33.991 -19.010  1.00  0.97           C  
ATOM   1154  H   VAL A  73      31.882  34.399 -21.513  1.00  0.97           H  
ATOM   1155  HA  VAL A  73      31.152  32.289 -19.767  1.00  0.97           H  
ATOM   1156  HB  VAL A  73      31.344  35.267 -19.252  1.00  0.97           H  
ATOM   1157 1HG1 VAL A  73      31.460  34.671 -16.915  1.00  0.97           H  
ATOM   1158 2HG1 VAL A  73      29.909  34.207 -17.650  1.00  0.97           H  
ATOM   1159 3HG1 VAL A  73      31.149  32.995 -17.366  1.00  0.97           H  
ATOM   1160 1HG2 VAL A  73      33.509  34.662 -18.308  1.00  0.97           H  
ATOM   1161 2HG2 VAL A  73      33.217  32.966 -18.722  1.00  0.97           H  
ATOM   1162 3HG2 VAL A  73      33.426  34.174 -20.012  1.00  0.97           H  
ATOM   1163  N   GLU A  74      28.848  34.563 -20.323  1.00  0.99           N  
ATOM   1164  CA  GLU A  74      27.442  34.839 -20.167  1.00  0.99           C  
ATOM   1165  C   GLU A  74      26.606  33.721 -20.765  1.00  0.99           C  
ATOM   1166  O   GLU A  74      25.597  33.330 -20.185  1.00  0.99           O  
ATOM   1167  CB  GLU A  74      27.114  36.175 -20.828  1.00  0.99           C  
ATOM   1168  CG  GLU A  74      27.707  37.380 -20.085  1.00  0.99           C  
ATOM   1169  CD  GLU A  74      27.488  38.703 -20.783  1.00  0.99           C  
ATOM   1170  OE1 GLU A  74      27.025  38.703 -21.898  1.00  0.99           O  
ATOM   1171  OE2 GLU A  74      27.796  39.717 -20.191  1.00  0.99           O  
ATOM   1172  H   GLU A  74      29.440  35.216 -20.812  1.00  0.99           H  
ATOM   1173  HA  GLU A  74      27.215  34.903 -19.103  1.00  0.99           H  
ATOM   1174 1HB  GLU A  74      27.497  36.179 -21.849  1.00  0.99           H  
ATOM   1175 2HB  GLU A  74      26.032  36.303 -20.880  1.00  0.99           H  
ATOM   1176 1HG  GLU A  74      27.261  37.430 -19.093  1.00  0.99           H  
ATOM   1177 2HG  GLU A  74      28.779  37.215 -19.962  1.00  0.99           H  
ATOM   1178  N   GLU A  75      27.028  33.159 -21.901  1.00  1.00           N  
ATOM   1179  CA  GLU A  75      26.234  32.066 -22.436  1.00  1.00           C  
ATOM   1180  C   GLU A  75      26.259  30.856 -21.513  1.00  1.00           C  
ATOM   1181  O   GLU A  75      25.204  30.393 -21.073  1.00  1.00           O  
ATOM   1182  CB  GLU A  75      26.733  31.636 -23.829  1.00  1.00           C  
ATOM   1183  CG  GLU A  75      25.946  30.461 -24.461  1.00  1.00           C  
ATOM   1184  CD  GLU A  75      26.427  30.066 -25.859  1.00  1.00           C  
ATOM   1185  OE1 GLU A  75      27.273  30.740 -26.401  1.00  1.00           O  
ATOM   1186  OE2 GLU A  75      25.969  29.051 -26.360  1.00  1.00           O  
ATOM   1187  H   GLU A  75      27.856  33.496 -22.394  1.00  1.00           H  
ATOM   1188  HA  GLU A  75      25.202  32.403 -22.525  1.00  1.00           H  
ATOM   1189 1HB  GLU A  75      26.681  32.484 -24.510  1.00  1.00           H  
ATOM   1190 2HB  GLU A  75      27.783  31.340 -23.761  1.00  1.00           H  
ATOM   1191 1HG  GLU A  75      26.052  29.594 -23.810  1.00  1.00           H  
ATOM   1192 2HG  GLU A  75      24.890  30.722 -24.503  1.00  1.00           H  
ATOM   1193  N   VAL A  76      27.459  30.387 -21.145  1.00  0.99           N  
ATOM   1194  CA  VAL A  76      27.566  29.148 -20.369  1.00  0.99           C  
ATOM   1195  C   VAL A  76      26.993  29.238 -18.956  1.00  0.99           C  
ATOM   1196  O   VAL A  76      26.576  28.231 -18.389  1.00  0.99           O  
ATOM   1197  CB  VAL A  76      29.022  28.665 -20.305  1.00  0.99           C  
ATOM   1198  CG1 VAL A  76      29.551  28.328 -21.700  1.00  0.99           C  
ATOM   1199  CG2 VAL A  76      29.849  29.693 -19.728  1.00  0.99           C  
ATOM   1200  H   VAL A  76      28.304  30.869 -21.468  1.00  0.99           H  
ATOM   1201  HA  VAL A  76      27.001  28.384 -20.902  1.00  0.99           H  
ATOM   1202  HB  VAL A  76      29.057  27.797 -19.710  1.00  0.99           H  
ATOM   1203 1HG1 VAL A  76      30.584  27.978 -21.630  1.00  0.99           H  
ATOM   1204 2HG1 VAL A  76      28.934  27.552 -22.150  1.00  0.99           H  
ATOM   1205 3HG1 VAL A  76      29.513  29.230 -22.317  1.00  0.99           H  
ATOM   1206 1HG2 VAL A  76      30.849  29.326 -19.677  1.00  0.99           H  
ATOM   1207 2HG2 VAL A  76      29.800  30.550 -20.354  1.00  0.99           H  
ATOM   1208 3HG2 VAL A  76      29.501  29.947 -18.754  1.00  0.99           H  
ATOM   1209  N   VAL A  77      26.945  30.435 -18.395  1.00  0.97           N  
ATOM   1210  CA  VAL A  77      26.325  30.658 -17.104  1.00  0.97           C  
ATOM   1211  C   VAL A  77      24.816  30.370 -17.087  1.00  0.97           C  
ATOM   1212  O   VAL A  77      24.287  29.955 -16.051  1.00  0.97           O  
ATOM   1213  CB  VAL A  77      26.611  32.074 -16.590  1.00  0.97           C  
ATOM   1214  CG1 VAL A  77      25.749  32.379 -15.382  1.00  0.97           C  
ATOM   1215  CG2 VAL A  77      28.085  32.159 -16.159  1.00  0.97           C  
ATOM   1216  H   VAL A  77      27.361  31.230 -18.883  1.00  0.97           H  
ATOM   1217  HA  VAL A  77      26.796  29.973 -16.401  1.00  0.97           H  
ATOM   1218  HB  VAL A  77      26.398  32.798 -17.382  1.00  0.97           H  
ATOM   1219 1HG1 VAL A  77      25.970  33.384 -15.025  1.00  0.97           H  
ATOM   1220 2HG1 VAL A  77      24.698  32.316 -15.664  1.00  0.97           H  
ATOM   1221 3HG1 VAL A  77      25.959  31.658 -14.593  1.00  0.97           H  
ATOM   1222 1HG2 VAL A  77      28.301  33.161 -15.795  1.00  0.97           H  
ATOM   1223 2HG2 VAL A  77      28.267  31.437 -15.365  1.00  0.97           H  
ATOM   1224 3HG2 VAL A  77      28.730  31.932 -16.987  1.00  0.97           H  
ATOM   1225  N   THR A  78      24.100  30.675 -18.177  1.00  0.94           N  
ATOM   1226  CA  THR A  78      22.648  30.497 -18.172  1.00  0.94           C  
ATOM   1227  C   THR A  78      22.225  29.059 -18.416  1.00  0.94           C  
ATOM   1228  O   THR A  78      22.923  28.305 -19.090  1.00  0.94           O  
ATOM   1229  CB  THR A  78      22.008  31.351 -19.276  1.00  0.94           C  
ATOM   1230  OG1 THR A  78      22.485  30.895 -20.577  1.00  0.94           O  
ATOM   1231  CG2 THR A  78      22.377  32.805 -19.071  1.00  0.94           C  
ATOM   1232  H   THR A  78      24.573  30.964 -19.037  1.00  0.94           H  
ATOM   1233  HA  THR A  78      22.266  30.811 -17.201  1.00  0.94           H  
ATOM   1234  HB  THR A  78      20.926  31.244 -19.240  1.00  0.94           H  
ATOM   1235  HG1 THR A  78      23.479  30.958 -20.614  1.00  0.94           H  
ATOM   1236 1HG2 THR A  78      21.928  33.413 -19.856  1.00  0.94           H  
ATOM   1237 2HG2 THR A  78      22.017  33.140 -18.099  1.00  0.94           H  
ATOM   1238 3HG2 THR A  78      23.455  32.907 -19.107  1.00  0.94           H  
ATOM   1239  N   ASN A  79      21.002  28.714 -18.004  1.00  0.91           N  
ATOM   1240  CA  ASN A  79      20.495  27.366 -18.251  1.00  0.91           C  
ATOM   1241  C   ASN A  79      20.329  27.077 -19.737  1.00  0.91           C  
ATOM   1242  O   ASN A  79      20.574  25.960 -20.196  1.00  0.91           O  
ATOM   1243  CB  ASN A  79      19.185  27.150 -17.520  1.00  0.91           C  
ATOM   1244  CG  ASN A  79      19.370  27.004 -16.031  1.00  0.91           C  
ATOM   1245  OD1 ASN A  79      20.459  26.667 -15.545  1.00  0.91           O  
ATOM   1246  ND2 ASN A  79      18.320  27.254 -15.293  1.00  0.91           N  
ATOM   1247  H   ASN A  79      20.447  29.373 -17.476  1.00  0.91           H  
ATOM   1248  HA  ASN A  79      21.225  26.653 -17.866  1.00  0.91           H  
ATOM   1249 1HB  ASN A  79      18.519  27.991 -17.713  1.00  0.91           H  
ATOM   1250 2HB  ASN A  79      18.699  26.254 -17.906  1.00  0.91           H  
ATOM   1251 1HD2 ASN A  79      18.378  27.176 -14.297  1.00  0.91           H  
ATOM   1252 2HD2 ASN A  79      17.459  27.524 -15.723  1.00  0.91           H  
ATOM   1253  N   LYS A  80      19.940  28.091 -20.507  1.00  0.86           N  
ATOM   1254  CA  LYS A  80      19.753  27.864 -21.928  1.00  0.86           C  
ATOM   1255  C   LYS A  80      21.099  27.610 -22.589  1.00  0.86           C  
ATOM   1256  O   LYS A  80      21.221  26.710 -23.423  1.00  0.86           O  
ATOM   1257  CB  LYS A  80      19.033  29.044 -22.579  1.00  0.86           C  
ATOM   1258  CG  LYS A  80      17.565  29.178 -22.174  1.00  0.86           C  
ATOM   1259  CD  LYS A  80      16.906  30.383 -22.838  1.00  0.86           C  
ATOM   1260  CE  LYS A  80      15.445  30.520 -22.420  1.00  0.86           C  
ATOM   1261  NZ  LYS A  80      14.803  31.720 -23.026  1.00  0.86           N  
ATOM   1262  H   LYS A  80      19.769  28.998 -20.104  1.00  0.86           H  
ATOM   1263  HA  LYS A  80      19.141  26.971 -22.062  1.00  0.86           H  
ATOM   1264 1HB  LYS A  80      19.543  29.970 -22.311  1.00  0.86           H  
ATOM   1265 2HB  LYS A  80      19.080  28.946 -23.663  1.00  0.86           H  
ATOM   1266 1HG  LYS A  80      17.027  28.273 -22.460  1.00  0.86           H  
ATOM   1267 2HG  LYS A  80      17.502  29.290 -21.092  1.00  0.86           H  
ATOM   1268 1HD  LYS A  80      17.442  31.292 -22.560  1.00  0.86           H  
ATOM   1269 2HD  LYS A  80      16.952  30.272 -23.921  1.00  0.86           H  
ATOM   1270 1HE  LYS A  80      14.900  29.631 -22.735  1.00  0.86           H  
ATOM   1271 2HE  LYS A  80      15.390  30.601 -21.334  1.00  0.86           H  
ATOM   1272 1HZ  LYS A  80      13.839  31.775 -22.726  1.00  0.86           H  
ATOM   1273 2HZ  LYS A  80      15.295  32.551 -22.730  1.00  0.86           H  
ATOM   1274 3HZ  LYS A  80      14.837  31.649 -24.033  1.00  0.86           H  
ATOM   1275  N   GLY A  81      22.131  28.366 -22.194  1.00  0.82           N  
ATOM   1276  CA  GLY A  81      23.446  28.147 -22.772  1.00  0.82           C  
ATOM   1277  C   GLY A  81      23.965  26.761 -22.430  1.00  0.82           C  
ATOM   1278  O   GLY A  81      24.551  26.085 -23.279  1.00  0.82           O  
ATOM   1279  H   GLY A  81      22.029  29.111 -21.503  1.00  0.82           H  
ATOM   1280 1HA  GLY A  81      23.398  28.270 -23.854  1.00  0.82           H  
ATOM   1281 2HA  GLY A  81      24.129  28.891 -22.400  1.00  0.82           H  
ATOM   1282  N   LYS A  82      23.710  26.306 -21.196  1.00  0.79           N  
ATOM   1283  CA  LYS A  82      24.145  24.985 -20.766  1.00  0.79           C  
ATOM   1284  C   LYS A  82      23.443  23.916 -21.595  1.00  0.79           C  
ATOM   1285  O   LYS A  82      24.052  22.928 -22.004  1.00  0.79           O  
ATOM   1286  CB  LYS A  82      23.857  24.789 -19.280  1.00  0.79           C  
ATOM   1287  CG  LYS A  82      24.724  25.633 -18.379  1.00  0.79           C  
ATOM   1288  CD  LYS A  82      24.345  25.485 -16.922  1.00  0.79           C  
ATOM   1289  CE  LYS A  82      25.126  26.465 -16.076  1.00  0.79           C  
ATOM   1290  NZ  LYS A  82      24.756  26.392 -14.638  1.00  0.79           N  
ATOM   1291  H   LYS A  82      23.233  26.916 -20.527  1.00  0.79           H  
ATOM   1292  HA  LYS A  82      25.218  24.901 -20.928  1.00  0.79           H  
ATOM   1293 1HB  LYS A  82      22.817  25.044 -19.079  1.00  0.79           H  
ATOM   1294 2HB  LYS A  82      23.997  23.743 -19.014  1.00  0.79           H  
ATOM   1295 1HG  LYS A  82      25.771  25.347 -18.503  1.00  0.79           H  
ATOM   1296 2HG  LYS A  82      24.630  26.670 -18.661  1.00  0.79           H  
ATOM   1297 1HD  LYS A  82      23.280  25.689 -16.803  1.00  0.79           H  
ATOM   1298 2HD  LYS A  82      24.550  24.472 -16.586  1.00  0.79           H  
ATOM   1299 1HE  LYS A  82      26.176  26.263 -16.186  1.00  0.79           H  
ATOM   1300 2HE  LYS A  82      24.925  27.468 -16.440  1.00  0.79           H  
ATOM   1301 1HZ  LYS A  82      25.297  27.070 -14.123  1.00  0.79           H  
ATOM   1302 2HZ  LYS A  82      23.770  26.601 -14.541  1.00  0.79           H  
ATOM   1303 3HZ  LYS A  82      24.946  25.470 -14.286  1.00  0.79           H  
ATOM   1304  N   ASN A  83      22.161  24.119 -21.894  1.00  0.76           N  
ATOM   1305  CA  ASN A  83      21.464  23.132 -22.700  1.00  0.76           C  
ATOM   1306  C   ASN A  83      22.030  23.096 -24.118  1.00  0.76           C  
ATOM   1307  O   ASN A  83      22.251  22.016 -24.681  1.00  0.76           O  
ATOM   1308  CB  ASN A  83      19.982  23.418 -22.704  1.00  0.76           C  
ATOM   1309  CG  ASN A  83      19.326  23.085 -21.380  1.00  0.76           C  
ATOM   1310  OD1 ASN A  83      19.844  22.289 -20.575  1.00  0.76           O  
ATOM   1311  ND2 ASN A  83      18.189  23.684 -21.136  1.00  0.76           N  
ATOM   1312  H   ASN A  83      21.664  24.934 -21.530  1.00  0.76           H  
ATOM   1313  HA  ASN A  83      21.624  22.154 -22.267  1.00  0.76           H  
ATOM   1314 1HB  ASN A  83      19.823  24.478 -22.915  1.00  0.76           H  
ATOM   1315 2HB  ASN A  83      19.501  22.849 -23.498  1.00  0.76           H  
ATOM   1316 1HD2 ASN A  83      17.707  23.512 -20.278  1.00  0.76           H  
ATOM   1317 2HD2 ASN A  83      17.808  24.319 -21.806  1.00  0.76           H  
ATOM   1318  N   LYS A  84      22.339  24.271 -24.676  1.00  0.73           N  
ATOM   1319  CA  LYS A  84      22.897  24.328 -26.020  1.00  0.73           C  
ATOM   1320  C   LYS A  84      24.273  23.665 -26.040  1.00  0.73           C  
ATOM   1321  O   LYS A  84      24.582  22.901 -26.955  1.00  0.73           O  
ATOM   1322  CB  LYS A  84      22.966  25.778 -26.507  1.00  0.73           C  
ATOM   1323  CG  LYS A  84      21.601  26.406 -26.809  1.00  0.73           C  
ATOM   1324  CD  LYS A  84      21.744  27.855 -27.250  1.00  0.73           C  
ATOM   1325  CE  LYS A  84      20.390  28.494 -27.515  1.00  0.73           C  
ATOM   1326  NZ  LYS A  84      20.524  29.919 -27.927  1.00  0.73           N  
ATOM   1327  H   LYS A  84      22.141  25.138 -24.171  1.00  0.73           H  
ATOM   1328  HA  LYS A  84      22.245  23.768 -26.690  1.00  0.73           H  
ATOM   1329 1HB  LYS A  84      23.450  26.390 -25.742  1.00  0.73           H  
ATOM   1330 2HB  LYS A  84      23.578  25.834 -27.405  1.00  0.73           H  
ATOM   1331 1HG  LYS A  84      21.109  25.840 -27.600  1.00  0.73           H  
ATOM   1332 2HG  LYS A  84      20.979  26.363 -25.917  1.00  0.73           H  
ATOM   1333 1HD  LYS A  84      22.255  28.418 -26.465  1.00  0.73           H  
ATOM   1334 2HD  LYS A  84      22.345  27.904 -28.157  1.00  0.73           H  
ATOM   1335 1HE  LYS A  84      19.880  27.943 -28.303  1.00  0.73           H  
ATOM   1336 2HE  LYS A  84      19.791  28.444 -26.603  1.00  0.73           H  
ATOM   1337 1HZ  LYS A  84      19.608  30.312 -28.091  1.00  0.73           H  
ATOM   1338 2HZ  LYS A  84      20.988  30.438 -27.194  1.00  0.73           H  
ATOM   1339 3HZ  LYS A  84      21.069  29.975 -28.775  1.00  0.73           H  
ATOM   1340  N   LEU A  85      25.057  23.904 -24.986  1.00  0.71           N  
ATOM   1341  CA  LEU A  85      26.381  23.327 -24.791  1.00  0.71           C  
ATOM   1342  C   LEU A  85      26.321  21.812 -24.741  1.00  0.71           C  
ATOM   1343  O   LEU A  85      27.074  21.134 -25.436  1.00  0.71           O  
ATOM   1344  CB  LEU A  85      26.987  23.899 -23.507  1.00  0.71           C  
ATOM   1345  CG  LEU A  85      28.268  23.336 -23.019  1.00  0.71           C  
ATOM   1346  CD1 LEU A  85      29.342  23.546 -24.038  1.00  0.71           C  
ATOM   1347  CD2 LEU A  85      28.574  24.008 -21.666  1.00  0.71           C  
ATOM   1348  H   LEU A  85      24.724  24.555 -24.278  1.00  0.71           H  
ATOM   1349  HA  LEU A  85      27.008  23.610 -25.633  1.00  0.71           H  
ATOM   1350 1HB  LEU A  85      27.122  24.972 -23.642  1.00  0.71           H  
ATOM   1351 2HB  LEU A  85      26.272  23.760 -22.719  1.00  0.71           H  
ATOM   1352  HG  LEU A  85      28.157  22.264 -22.872  1.00  0.71           H  
ATOM   1353 1HD1 LEU A  85      30.273  23.117 -23.692  1.00  0.71           H  
ATOM   1354 2HD1 LEU A  85      29.044  23.056 -24.960  1.00  0.71           H  
ATOM   1355 3HD1 LEU A  85      29.474  24.600 -24.213  1.00  0.71           H  
ATOM   1356 1HD2 LEU A  85      29.472  23.618 -21.252  1.00  0.71           H  
ATOM   1357 2HD2 LEU A  85      28.677  25.083 -21.805  1.00  0.71           H  
ATOM   1358 3HD2 LEU A  85      27.754  23.812 -20.973  1.00  0.71           H  
ATOM   1359  N   LYS A  86      25.418  21.263 -23.938  1.00  0.69           N  
ATOM   1360  CA  LYS A  86      25.309  19.815 -23.856  1.00  0.69           C  
ATOM   1361  C   LYS A  86      24.982  19.206 -25.225  1.00  0.69           C  
ATOM   1362  O   LYS A  86      25.581  18.194 -25.609  1.00  0.69           O  
ATOM   1363  CB  LYS A  86      24.242  19.451 -22.827  1.00  0.69           C  
ATOM   1364  CG  LYS A  86      24.677  19.669 -21.372  1.00  0.69           C  
ATOM   1365  CD  LYS A  86      23.626  19.179 -20.379  1.00  0.69           C  
ATOM   1366  CE  LYS A  86      22.453  20.119 -20.298  1.00  0.69           C  
ATOM   1367  NZ  LYS A  86      21.482  19.717 -19.245  1.00  0.69           N  
ATOM   1368  H   LYS A  86      24.813  21.855 -23.368  1.00  0.69           H  
ATOM   1369  HA  LYS A  86      26.267  19.415 -23.527  1.00  0.69           H  
ATOM   1370 1HB  LYS A  86      23.348  20.057 -23.004  1.00  0.69           H  
ATOM   1371 2HB  LYS A  86      23.961  18.404 -22.942  1.00  0.69           H  
ATOM   1372 1HG  LYS A  86      25.589  19.100 -21.201  1.00  0.69           H  
ATOM   1373 2HG  LYS A  86      24.882  20.721 -21.197  1.00  0.69           H  
ATOM   1374 1HD  LYS A  86      23.235  18.234 -20.716  1.00  0.69           H  
ATOM   1375 2HD  LYS A  86      24.069  19.045 -19.395  1.00  0.69           H  
ATOM   1376 1HE  LYS A  86      22.811  21.129 -20.087  1.00  0.69           H  
ATOM   1377 2HE  LYS A  86      21.943  20.119 -21.257  1.00  0.69           H  
ATOM   1378 1HZ  LYS A  86      20.710  20.382 -19.245  1.00  0.69           H  
ATOM   1379 2HZ  LYS A  86      21.133  18.789 -19.446  1.00  0.69           H  
ATOM   1380 3HZ  LYS A  86      21.934  19.721 -18.347  1.00  0.69           H  
ATOM   1381  N   ASP A  87      24.079  19.838 -25.989  1.00  0.68           N  
ATOM   1382  CA  ASP A  87      23.754  19.348 -27.331  1.00  0.68           C  
ATOM   1383  C   ASP A  87      24.886  19.538 -28.343  1.00  0.68           C  
ATOM   1384  O   ASP A  87      25.110  18.677 -29.208  1.00  0.68           O  
ATOM   1385  CB  ASP A  87      22.457  19.977 -27.843  1.00  0.68           C  
ATOM   1386  CG  ASP A  87      21.186  19.346 -27.220  1.00  0.68           C  
ATOM   1387  OD1 ASP A  87      21.266  18.227 -26.712  1.00  0.68           O  
ATOM   1388  OD2 ASP A  87      20.151  19.965 -27.278  1.00  0.68           O  
ATOM   1389  H   ASP A  87      23.596  20.667 -25.625  1.00  0.68           H  
ATOM   1390  HA  ASP A  87      23.572  18.280 -27.248  1.00  0.68           H  
ATOM   1391 1HB  ASP A  87      22.467  21.045 -27.598  1.00  0.68           H  
ATOM   1392 2HB  ASP A  87      22.408  19.891 -28.926  1.00  0.68           H  
ATOM   1393  N   GLU A  88      25.618  20.650 -28.240  1.00  0.67           N  
ATOM   1394  CA  GLU A  88      26.731  20.900 -29.144  1.00  0.67           C  
ATOM   1395  C   GLU A  88      27.808  19.853 -28.897  1.00  0.67           C  
ATOM   1396  O   GLU A  88      28.312  19.236 -29.841  1.00  0.67           O  
ATOM   1397  CB  GLU A  88      27.237  22.337 -28.967  1.00  0.67           C  
ATOM   1398  CG  GLU A  88      28.333  22.804 -29.907  1.00  0.67           C  
ATOM   1399  CD  GLU A  88      28.526  24.301 -29.806  1.00  0.67           C  
ATOM   1400  OE1 GLU A  88      27.689  24.934 -29.187  1.00  0.67           O  
ATOM   1401  OE2 GLU A  88      29.492  24.815 -30.318  1.00  0.67           O  
ATOM   1402  H   GLU A  88      25.385  21.348 -27.536  1.00  0.67           H  
ATOM   1403  HA  GLU A  88      26.378  20.789 -30.169  1.00  0.67           H  
ATOM   1404 1HB  GLU A  88      26.398  23.024 -29.072  1.00  0.67           H  
ATOM   1405 2HB  GLU A  88      27.614  22.453 -27.948  1.00  0.67           H  
ATOM   1406 1HG  GLU A  88      29.255  22.322 -29.624  1.00  0.67           H  
ATOM   1407 2HG  GLU A  88      28.092  22.523 -30.930  1.00  0.67           H  
ATOM   1408  N   ILE A  89      28.083  19.574 -27.619  1.00  0.67           N  
ATOM   1409  CA  ILE A  89      29.063  18.563 -27.278  1.00  0.67           C  
ATOM   1410  C   ILE A  89      28.616  17.216 -27.795  1.00  0.67           C  
ATOM   1411  O   ILE A  89      29.381  16.549 -28.481  1.00  0.67           O  
ATOM   1412  CB  ILE A  89      29.311  18.492 -25.753  1.00  0.67           C  
ATOM   1413  CG1 ILE A  89      30.019  19.748 -25.232  1.00  0.67           C  
ATOM   1414  CG2 ILE A  89      30.104  17.273 -25.428  1.00  0.67           C  
ATOM   1415  CD1 ILE A  89      30.016  19.846 -23.720  1.00  0.67           C  
ATOM   1416  H   ILE A  89      27.626  20.101 -26.875  1.00  0.67           H  
ATOM   1417  HA  ILE A  89      29.997  18.789 -27.763  1.00  0.67           H  
ATOM   1418  HB  ILE A  89      28.346  18.437 -25.243  1.00  0.67           H  
ATOM   1419 1HG1 ILE A  89      31.050  19.739 -25.567  1.00  0.67           H  
ATOM   1420 2HG1 ILE A  89      29.530  20.629 -25.640  1.00  0.67           H  
ATOM   1421 1HG2 ILE A  89      30.256  17.205 -24.352  1.00  0.67           H  
ATOM   1422 2HG2 ILE A  89      29.557  16.408 -25.771  1.00  0.67           H  
ATOM   1423 3HG2 ILE A  89      31.064  17.325 -25.935  1.00  0.67           H  
ATOM   1424 1HD1 ILE A  89      30.535  20.749 -23.414  1.00  0.67           H  
ATOM   1425 2HD1 ILE A  89      28.984  19.877 -23.365  1.00  0.67           H  
ATOM   1426 3HD1 ILE A  89      30.520  18.980 -23.297  1.00  0.67           H  
ATOM   1427  N   LYS A  90      27.364  16.838 -27.554  1.00  0.68           N  
ATOM   1428  CA  LYS A  90      26.869  15.561 -28.045  1.00  0.68           C  
ATOM   1429  C   LYS A  90      27.051  15.408 -29.560  1.00  0.68           C  
ATOM   1430  O   LYS A  90      27.594  14.400 -30.025  1.00  0.68           O  
ATOM   1431  CB  LYS A  90      25.395  15.420 -27.674  1.00  0.68           C  
ATOM   1432  CG  LYS A  90      24.738  14.130 -28.065  1.00  0.68           C  
ATOM   1433  CD  LYS A  90      23.338  14.067 -27.482  1.00  0.68           C  
ATOM   1434  CE  LYS A  90      22.423  15.116 -28.104  1.00  0.68           C  
ATOM   1435  NZ  LYS A  90      21.047  15.070 -27.536  1.00  0.68           N  
ATOM   1436  H   LYS A  90      26.750  17.426 -26.987  1.00  0.68           H  
ATOM   1437  HA  LYS A  90      27.431  14.765 -27.556  1.00  0.68           H  
ATOM   1438 1HB  LYS A  90      25.266  15.565 -26.608  1.00  0.68           H  
ATOM   1439 2HB  LYS A  90      24.838  16.218 -28.161  1.00  0.68           H  
ATOM   1440 1HG  LYS A  90      24.677  14.066 -29.149  1.00  0.68           H  
ATOM   1441 2HG  LYS A  90      25.317  13.285 -27.694  1.00  0.68           H  
ATOM   1442 1HD  LYS A  90      22.921  13.077 -27.680  1.00  0.68           H  
ATOM   1443 2HD  LYS A  90      23.379  14.214 -26.403  1.00  0.68           H  
ATOM   1444 1HE  LYS A  90      22.842  16.104 -27.924  1.00  0.68           H  
ATOM   1445 2HE  LYS A  90      22.368  14.947 -29.177  1.00  0.68           H  
ATOM   1446 1HZ  LYS A  90      20.477  15.786 -27.970  1.00  0.68           H  
ATOM   1447 2HZ  LYS A  90      20.634  14.161 -27.705  1.00  0.68           H  
ATOM   1448 3HZ  LYS A  90      21.092  15.247 -26.540  1.00  0.68           H  
ATOM   1449  N   SER A  91      26.654  16.432 -30.328  1.00  0.69           N  
ATOM   1450  CA  SER A  91      26.739  16.385 -31.788  1.00  0.69           C  
ATOM   1451  C   SER A  91      28.177  16.224 -32.283  1.00  0.69           C  
ATOM   1452  O   SER A  91      28.455  15.458 -33.226  1.00  0.69           O  
ATOM   1453  CB  SER A  91      26.158  17.659 -32.367  1.00  0.69           C  
ATOM   1454  OG  SER A  91      24.787  17.759 -32.085  1.00  0.69           O  
ATOM   1455  H   SER A  91      26.240  17.258 -29.890  1.00  0.69           H  
ATOM   1456  HA  SER A  91      26.155  15.533 -32.135  1.00  0.69           H  
ATOM   1457 1HB  SER A  91      26.682  18.521 -31.944  1.00  0.69           H  
ATOM   1458 2HB  SER A  91      26.316  17.673 -33.442  1.00  0.69           H  
ATOM   1459  HG  SER A  91      24.736  17.938 -31.124  1.00  0.69           H  
ATOM   1460  N   HIS A  92      29.103  16.923 -31.635  1.00  0.70           N  
ATOM   1461  CA  HIS A  92      30.482  16.799 -32.041  1.00  0.70           C  
ATOM   1462  C   HIS A  92      31.080  15.479 -31.569  1.00  0.70           C  
ATOM   1463  O   HIS A  92      31.800  14.832 -32.316  1.00  0.70           O  
ATOM   1464  CB  HIS A  92      31.303  17.981 -31.547  1.00  0.70           C  
ATOM   1465  CG  HIS A  92      31.032  19.262 -32.289  1.00  0.70           C  
ATOM   1466  ND1 HIS A  92      31.405  19.448 -33.608  1.00  0.70           N  
ATOM   1467  CD2 HIS A  92      30.440  20.410 -31.908  1.00  0.70           C  
ATOM   1468  CE1 HIS A  92      31.047  20.658 -33.996  1.00  0.70           C  
ATOM   1469  NE2 HIS A  92      30.461  21.261 -32.983  1.00  0.70           N  
ATOM   1470  H   HIS A  92      28.840  17.557 -30.875  1.00  0.70           H  
ATOM   1471  HA  HIS A  92      30.536  16.806 -33.128  1.00  0.70           H  
ATOM   1472 1HB  HIS A  92      31.104  18.137 -30.484  1.00  0.70           H  
ATOM   1473 2HB  HIS A  92      32.350  17.750 -31.665  1.00  0.70           H  
ATOM   1474  HD2 HIS A  92      30.026  20.624 -30.941  1.00  0.70           H  
ATOM   1475  HE1 HIS A  92      31.210  21.085 -34.986  1.00  0.70           H  
ATOM   1476  HE2 HIS A  92      30.084  22.201 -32.983  1.00  0.70           H  
ATOM   1477  N   LEU A  93      30.748  15.014 -30.369  1.00  0.70           N  
ATOM   1478  CA  LEU A  93      31.346  13.770 -29.898  1.00  0.70           C  
ATOM   1479  C   LEU A  93      30.872  12.584 -30.750  1.00  0.70           C  
ATOM   1480  O   LEU A  93      31.638  11.665 -31.074  1.00  0.70           O  
ATOM   1481  CB  LEU A  93      31.024  13.530 -28.439  1.00  0.70           C  
ATOM   1482  CG  LEU A  93      31.631  14.518 -27.448  1.00  0.70           C  
ATOM   1483  CD1 LEU A  93      31.208  14.109 -26.043  1.00  0.70           C  
ATOM   1484  CD2 LEU A  93      33.075  14.583 -27.633  1.00  0.70           C  
ATOM   1485  H   LEU A  93      30.124  15.538 -29.762  1.00  0.70           H  
ATOM   1486  HA  LEU A  93      32.423  13.858 -29.982  1.00  0.70           H  
ATOM   1487 1HB  LEU A  93      29.943  13.604 -28.329  1.00  0.70           H  
ATOM   1488 2HB  LEU A  93      31.357  12.533 -28.169  1.00  0.70           H  
ATOM   1489  HG  LEU A  93      31.246  15.493 -27.628  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  93      31.612  14.808 -25.325  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  93      30.122  14.105 -25.976  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  93      31.588  13.114 -25.828  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  93      33.510  15.297 -26.932  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  93      33.462  13.634 -27.464  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  93      33.304  14.890 -28.649  1.00  0.70           H  
ATOM   1496  N   ASN A  94      29.635  12.667 -31.229  1.00  0.71           N  
ATOM   1497  CA  ASN A  94      29.051  11.636 -32.073  1.00  0.71           C  
ATOM   1498  C   ASN A  94      29.636  11.641 -33.475  1.00  0.71           C  
ATOM   1499  O   ASN A  94      29.352  10.750 -34.274  1.00  0.71           O  
ATOM   1500  CB  ASN A  94      27.549  11.780 -32.132  1.00  0.71           C  
ATOM   1501  CG  ASN A  94      26.923  11.291 -30.883  1.00  0.71           C  
ATOM   1502  OD1 ASN A  94      27.565  10.489 -30.201  1.00  0.71           O  
ATOM   1503  ND2 ASN A  94      25.716  11.706 -30.573  1.00  0.71           N  
ATOM   1504  H   ASN A  94      29.041  13.449 -30.946  1.00  0.71           H  
ATOM   1505  HA  ASN A  94      29.281  10.665 -31.632  1.00  0.71           H  
ATOM   1506 1HB  ASN A  94      27.291  12.834 -32.277  1.00  0.71           H  
ATOM   1507 2HB  ASN A  94      27.155  11.220 -32.978  1.00  0.71           H  
ATOM   1508 1HD2 ASN A  94      25.244  11.367 -29.726  1.00  0.71           H  
ATOM   1509 2HD2 ASN A  94      25.247  12.352 -31.172  1.00  0.71           H  
ATOM   1510  N   SER A  95      30.462  12.640 -33.780  1.00  0.72           N  
ATOM   1511  CA  SER A  95      31.098  12.729 -35.066  1.00  0.72           C  
ATOM   1512  C   SER A  95      32.443  11.973 -35.018  1.00  0.72           C  
ATOM   1513  O   SER A  95      33.115  11.818 -36.041  1.00  0.72           O  
ATOM   1514  CB  SER A  95      31.260  14.194 -35.439  1.00  0.72           C  
ATOM   1515  OG  SER A  95      29.981  14.846 -35.531  1.00  0.72           O  
ATOM   1516  H   SER A  95      30.687  13.363 -33.102  1.00  0.72           H  
ATOM   1517  HA  SER A  95      30.460  12.251 -35.808  1.00  0.72           H  
ATOM   1518 1HB  SER A  95      31.885  14.699 -34.716  1.00  0.72           H  
ATOM   1519 2HB  SER A  95      31.765  14.256 -36.398  1.00  0.72           H  
ATOM   1520  HG  SER A  95      29.615  14.971 -34.595  1.00  0.72           H  
ATOM   1521  N   PHE A  96      32.815  11.483 -33.818  1.00  0.72           N  
ATOM   1522  CA  PHE A  96      34.029  10.694 -33.607  1.00  0.72           C  
ATOM   1523  C   PHE A  96      33.693   9.228 -33.341  1.00  0.72           C  
ATOM   1524  O   PHE A  96      34.451   8.330 -33.736  1.00  0.72           O  
ATOM   1525  CB  PHE A  96      34.831  11.207 -32.408  1.00  0.72           C  
ATOM   1526  CG  PHE A  96      35.384  12.572 -32.555  1.00  0.72           C  
ATOM   1527  CD1 PHE A  96      34.671  13.640 -32.114  1.00  0.72           C  
ATOM   1528  CD2 PHE A  96      36.635  12.785 -33.113  1.00  0.72           C  
ATOM   1529  CE1 PHE A  96      35.157  14.912 -32.219  1.00  0.72           C  
ATOM   1530  CE2 PHE A  96      37.143  14.062 -33.221  1.00  0.72           C  
ATOM   1531  CZ  PHE A  96      36.398  15.130 -32.772  1.00  0.72           C  
ATOM   1532  H   PHE A  96      32.231  11.658 -33.005  1.00  0.72           H  
ATOM   1533  HA  PHE A  96      34.646  10.753 -34.504  1.00  0.72           H  
ATOM   1534 1HB  PHE A  96      34.190  11.197 -31.523  1.00  0.72           H  
ATOM   1535 2HB  PHE A  96      35.656  10.530 -32.212  1.00  0.72           H  
ATOM   1536  HD1 PHE A  96      33.706  13.459 -31.683  1.00  0.72           H  
ATOM   1537  HD2 PHE A  96      37.217  11.932 -33.462  1.00  0.72           H  
ATOM   1538  HE1 PHE A  96      34.563  15.753 -31.860  1.00  0.72           H  
ATOM   1539  HE2 PHE A  96      38.127  14.228 -33.658  1.00  0.72           H  
ATOM   1540  HZ  PHE A  96      36.786  16.144 -32.848  1.00  0.72           H  
ATOM   1541  N   LEU A  97      32.566   8.985 -32.659  1.00  0.73           N  
ATOM   1542  CA  LEU A  97      32.178   7.615 -32.313  1.00  0.73           C  
ATOM   1543  C   LEU A  97      31.493   6.914 -33.485  1.00  0.73           C  
ATOM   1544  O   LEU A  97      30.686   7.517 -34.190  1.00  0.73           O  
ATOM   1545  CB  LEU A  97      31.238   7.619 -31.105  1.00  0.73           C  
ATOM   1546  CG  LEU A  97      31.833   8.189 -29.804  1.00  0.73           C  
ATOM   1547  CD1 LEU A  97      30.749   8.223 -28.755  1.00  0.73           C  
ATOM   1548  CD2 LEU A  97      33.034   7.339 -29.364  1.00  0.73           C  
ATOM   1549  H   LEU A  97      32.001   9.773 -32.339  1.00  0.73           H  
ATOM   1550  HA  LEU A  97      33.075   7.057 -32.053  1.00  0.73           H  
ATOM   1551 1HB  LEU A  97      30.358   8.212 -31.357  1.00  0.73           H  
ATOM   1552 2HB  LEU A  97      30.916   6.595 -30.916  1.00  0.73           H  
ATOM   1553  HG  LEU A  97      32.165   9.216 -29.978  1.00  0.73           H  
ATOM   1554 1HD1 LEU A  97      31.144   8.646 -27.835  1.00  0.73           H  
ATOM   1555 2HD1 LEU A  97      29.941   8.844 -29.133  1.00  0.73           H  
ATOM   1556 3HD1 LEU A  97      30.377   7.228 -28.559  1.00  0.73           H  
ATOM   1557 1HD2 LEU A  97      33.462   7.747 -28.458  1.00  0.73           H  
ATOM   1558 2HD2 LEU A  97      32.719   6.312 -29.185  1.00  0.73           H  
ATOM   1559 3HD2 LEU A  97      33.783   7.351 -30.151  1.00  0.73           H  
ATOM   1560  N   ILE A  98      31.798   5.634 -33.666  1.00  0.73           N  
ATOM   1561  CA  ILE A  98      31.216   4.833 -34.730  1.00  0.73           C  
ATOM   1562  C   ILE A  98      30.188   3.802 -34.258  1.00  0.73           C  
ATOM   1563  O   ILE A  98      29.071   3.750 -34.784  1.00  0.73           O  
ATOM   1564  CB  ILE A  98      32.328   4.107 -35.510  1.00  0.73           C  
ATOM   1565  CG1 ILE A  98      33.327   5.144 -36.073  1.00  0.73           C  
ATOM   1566  CG2 ILE A  98      31.730   3.262 -36.625  1.00  0.73           C  
ATOM   1567  CD1 ILE A  98      32.712   6.162 -37.012  1.00  0.73           C  
ATOM   1568  H   ILE A  98      32.490   5.209 -33.058  1.00  0.73           H  
ATOM   1569  HA  ILE A  98      30.711   5.508 -35.417  1.00  0.73           H  
ATOM   1570  HB  ILE A  98      32.879   3.457 -34.824  1.00  0.73           H  
ATOM   1571 1HG1 ILE A  98      33.775   5.680 -35.237  1.00  0.73           H  
ATOM   1572 2HG1 ILE A  98      34.114   4.616 -36.609  1.00  0.73           H  
ATOM   1573 1HG2 ILE A  98      32.527   2.745 -37.157  1.00  0.73           H  
ATOM   1574 2HG2 ILE A  98      31.048   2.523 -36.192  1.00  0.73           H  
ATOM   1575 3HG2 ILE A  98      31.184   3.900 -37.317  1.00  0.73           H  
ATOM   1576 1HD1 ILE A  98      33.482   6.853 -37.355  1.00  0.73           H  
ATOM   1577 2HD1 ILE A  98      32.275   5.651 -37.869  1.00  0.73           H  
ATOM   1578 3HD1 ILE A  98      31.935   6.721 -36.488  1.00  0.73           H  
ATOM   1579  N   ASP A  99      30.533   2.959 -33.279  1.00  0.73           N  
ATOM   1580  CA  ASP A  99      29.613   1.867 -32.946  1.00  0.73           C  
ATOM   1581  C   ASP A  99      28.520   2.255 -31.958  1.00  0.73           C  
ATOM   1582  O   ASP A  99      28.463   1.766 -30.831  1.00  0.73           O  
ATOM   1583  CB  ASP A  99      30.392   0.652 -32.461  1.00  0.73           C  
ATOM   1584  CG  ASP A  99      31.166  -0.012 -33.622  1.00  0.73           C  
ATOM   1585  OD1 ASP A  99      30.866   0.295 -34.751  1.00  0.73           O  
ATOM   1586  OD2 ASP A  99      32.039  -0.825 -33.371  1.00  0.73           O  
ATOM   1587  H   ASP A  99      31.421   3.057 -32.771  1.00  0.73           H  
ATOM   1588  HA  ASP A  99      29.115   1.567 -33.868  1.00  0.73           H  
ATOM   1589 1HB  ASP A  99      31.102   0.966 -31.687  1.00  0.73           H  
ATOM   1590 2HB  ASP A  99      29.708  -0.070 -32.018  1.00  0.73           H  
ATOM   1591  N   GLY A 100      27.628   3.118 -32.419  1.00  0.73           N  
ATOM   1592  CA  GLY A 100      26.578   3.680 -31.579  1.00  0.73           C  
ATOM   1593  C   GLY A 100      26.821   5.168 -31.372  1.00  0.73           C  
ATOM   1594  O   GLY A 100      27.622   5.778 -32.079  1.00  0.73           O  
ATOM   1595  H   GLY A 100      27.756   3.428 -33.384  1.00  0.73           H  
ATOM   1596 1HA  GLY A 100      25.607   3.526 -32.049  1.00  0.73           H  
ATOM   1597 2HA  GLY A 100      26.558   3.171 -30.617  1.00  0.73           H  
ATOM   1598  N   PHE A 101      26.110   5.756 -30.417  1.00  0.73           N  
ATOM   1599  CA  PHE A 101      26.174   7.194 -30.196  1.00  0.73           C  
ATOM   1600  C   PHE A 101      25.972   7.595 -28.733  1.00  0.73           C  
ATOM   1601  O   PHE A 101      25.524   6.794 -27.909  1.00  0.73           O  
ATOM   1602  CB  PHE A 101      25.096   7.851 -31.067  1.00  0.73           C  
ATOM   1603  CG  PHE A 101      23.682   7.430 -30.714  1.00  0.73           C  
ATOM   1604  CD1 PHE A 101      22.908   8.183 -29.855  1.00  0.73           C  
ATOM   1605  CD2 PHE A 101      23.136   6.268 -31.243  1.00  0.73           C  
ATOM   1606  CE1 PHE A 101      21.624   7.801 -29.519  1.00  0.73           C  
ATOM   1607  CE2 PHE A 101      21.850   5.878 -30.914  1.00  0.73           C  
ATOM   1608  CZ  PHE A 101      21.093   6.647 -30.048  1.00  0.73           C  
ATOM   1609  H   PHE A 101      25.479   5.192 -29.854  1.00  0.73           H  
ATOM   1610  HA  PHE A 101      27.157   7.550 -30.513  1.00  0.73           H  
ATOM   1611 1HB  PHE A 101      25.156   8.925 -30.960  1.00  0.73           H  
ATOM   1612 2HB  PHE A 101      25.276   7.615 -32.113  1.00  0.73           H  
ATOM   1613  HD1 PHE A 101      23.320   9.084 -29.450  1.00  0.73           H  
ATOM   1614  HD2 PHE A 101      23.731   5.660 -31.921  1.00  0.73           H  
ATOM   1615  HE1 PHE A 101      21.032   8.413 -28.839  1.00  0.73           H  
ATOM   1616  HE2 PHE A 101      21.433   4.963 -31.334  1.00  0.73           H  
ATOM   1617  HZ  PHE A 101      20.081   6.341 -29.787  1.00  0.73           H  
ATOM   1618  N   ILE A 102      26.308   8.842 -28.418  1.00  0.73           N  
ATOM   1619  CA  ILE A 102      26.021   9.421 -27.114  1.00  0.73           C  
ATOM   1620  C   ILE A 102      24.595   9.923 -27.141  1.00  0.73           C  
ATOM   1621  O   ILE A 102      24.209  10.693 -28.027  1.00  0.73           O  
ATOM   1622  CB  ILE A 102      26.983  10.574 -26.799  1.00  0.73           C  
ATOM   1623  CG1 ILE A 102      28.346  10.050 -26.734  1.00  0.73           C  
ATOM   1624  CG2 ILE A 102      26.624  11.258 -25.482  1.00  0.73           C  
ATOM   1625  CD1 ILE A 102      29.336  11.086 -26.766  1.00  0.73           C  
ATOM   1626  H   ILE A 102      26.741   9.432 -29.116  1.00  0.73           H  
ATOM   1627  HA  ILE A 102      26.110   8.658 -26.346  1.00  0.73           H  
ATOM   1628  HB  ILE A 102      26.948  11.304 -27.606  1.00  0.73           H  
ATOM   1629 1HG1 ILE A 102      28.472   9.524 -25.814  1.00  0.73           H  
ATOM   1630 2HG1 ILE A 102      28.491   9.370 -27.547  1.00  0.73           H  
ATOM   1631 1HG2 ILE A 102      27.322  12.066 -25.288  1.00  0.73           H  
ATOM   1632 2HG2 ILE A 102      25.617  11.663 -25.546  1.00  0.73           H  
ATOM   1633 3HG2 ILE A 102      26.670  10.535 -24.664  1.00  0.73           H  
ATOM   1634 1HD1 ILE A 102      30.334  10.658 -26.711  1.00  0.73           H  
ATOM   1635 2HD1 ILE A 102      29.205  11.605 -27.701  1.00  0.73           H  
ATOM   1636 3HD1 ILE A 102      29.182  11.763 -25.937  1.00  0.73           H  
ATOM   1637  N   LYS A 103      23.806   9.450 -26.197  1.00  0.74           N  
ATOM   1638  CA  LYS A 103      22.405   9.804 -26.088  1.00  0.74           C  
ATOM   1639  C   LYS A 103      22.277  11.134 -25.352  1.00  0.74           C  
ATOM   1640  O   LYS A 103      21.534  12.027 -25.769  1.00  0.74           O  
ATOM   1641  CB  LYS A 103      21.654   8.685 -25.373  1.00  0.74           C  
ATOM   1642  CG  LYS A 103      20.164   8.882 -25.250  1.00  0.74           C  
ATOM   1643  CD  LYS A 103      19.516   7.662 -24.610  1.00  0.74           C  
ATOM   1644  CE  LYS A 103      18.022   7.851 -24.426  1.00  0.74           C  
ATOM   1645  NZ  LYS A 103      17.392   6.668 -23.773  1.00  0.74           N  
ATOM   1646  H   LYS A 103      24.212   8.833 -25.503  1.00  0.74           H  
ATOM   1647  HA  LYS A 103      21.994   9.929 -27.088  1.00  0.74           H  
ATOM   1648 1HB  LYS A 103      21.834   7.740 -25.887  1.00  0.74           H  
ATOM   1649 2HB  LYS A 103      22.055   8.580 -24.359  1.00  0.74           H  
ATOM   1650 1HG  LYS A 103      19.970   9.754 -24.636  1.00  0.74           H  
ATOM   1651 2HG  LYS A 103      19.733   9.045 -26.237  1.00  0.74           H  
ATOM   1652 1HD  LYS A 103      19.692   6.787 -25.235  1.00  0.74           H  
ATOM   1653 2HD  LYS A 103      19.971   7.485 -23.636  1.00  0.74           H  
ATOM   1654 1HE  LYS A 103      17.849   8.730 -23.806  1.00  0.74           H  
ATOM   1655 2HE  LYS A 103      17.558   8.007 -25.399  1.00  0.74           H  
ATOM   1656 1HZ  LYS A 103      16.402   6.828 -23.666  1.00  0.74           H  
ATOM   1657 2HZ  LYS A 103      17.540   5.850 -24.345  1.00  0.74           H  
ATOM   1658 3HZ  LYS A 103      17.809   6.521 -22.858  1.00  0.74           H  
ATOM   1659  N   ASN A 104      23.024  11.260 -24.254  1.00  0.76           N  
ATOM   1660  CA  ASN A 104      23.017  12.486 -23.450  1.00  0.76           C  
ATOM   1661  C   ASN A 104      24.392  12.855 -22.903  1.00  0.76           C  
ATOM   1662  O   ASN A 104      25.272  12.014 -22.708  1.00  0.76           O  
ATOM   1663  CB  ASN A 104      22.021  12.454 -22.290  1.00  0.76           C  
ATOM   1664  CG  ASN A 104      20.564  12.523 -22.681  1.00  0.76           C  
ATOM   1665  OD1 ASN A 104      20.085  13.578 -23.122  1.00  0.76           O  
ATOM   1666  ND2 ASN A 104      19.841  11.452 -22.485  1.00  0.76           N  
ATOM   1667  H   ASN A 104      23.616  10.472 -23.991  1.00  0.76           H  
ATOM   1668  HA  ASN A 104      22.721  13.308 -24.100  1.00  0.76           H  
ATOM   1669 1HB  ASN A 104      22.170  11.537 -21.737  1.00  0.76           H  
ATOM   1670 2HB  ASN A 104      22.236  13.279 -21.609  1.00  0.76           H  
ATOM   1671 1HD2 ASN A 104      18.869  11.458 -22.709  1.00  0.76           H  
ATOM   1672 2HD2 ASN A 104      20.265  10.619 -22.083  1.00  0.76           H  
ATOM   1673  N   VAL A 105      24.554  14.135 -22.624  1.00  0.79           N  
ATOM   1674  CA  VAL A 105      25.739  14.672 -21.967  1.00  0.79           C  
ATOM   1675  C   VAL A 105      25.279  15.370 -20.710  1.00  0.79           C  
ATOM   1676  O   VAL A 105      24.334  16.154 -20.763  1.00  0.79           O  
ATOM   1677  CB  VAL A 105      26.459  15.682 -22.879  1.00  0.79           C  
ATOM   1678  CG1 VAL A 105      27.657  16.293 -22.187  1.00  0.79           C  
ATOM   1679  CG2 VAL A 105      26.894  14.993 -24.166  1.00  0.79           C  
ATOM   1680  H   VAL A 105      23.801  14.773 -22.845  1.00  0.79           H  
ATOM   1681  HA  VAL A 105      26.417  13.860 -21.698  1.00  0.79           H  
ATOM   1682  HB  VAL A 105      25.770  16.494 -23.119  1.00  0.79           H  
ATOM   1683 1HG1 VAL A 105      28.136  17.013 -22.850  1.00  0.79           H  
ATOM   1684 2HG1 VAL A 105      27.346  16.800 -21.272  1.00  0.79           H  
ATOM   1685 3HG1 VAL A 105      28.345  15.500 -21.951  1.00  0.79           H  
ATOM   1686 1HG2 VAL A 105      27.381  15.717 -24.815  1.00  0.79           H  
ATOM   1687 2HG2 VAL A 105      27.577  14.199 -23.932  1.00  0.79           H  
ATOM   1688 3HG2 VAL A 105      26.029  14.581 -24.669  1.00  0.79           H  
ATOM   1689  N   PHE A 106      25.904  15.081 -19.582  1.00  0.82           N  
ATOM   1690  CA  PHE A 106      25.497  15.731 -18.353  1.00  0.82           C  
ATOM   1691  C   PHE A 106      26.687  16.389 -17.688  1.00  0.82           C  
ATOM   1692  O   PHE A 106      27.785  15.833 -17.677  1.00  0.82           O  
ATOM   1693  CB  PHE A 106      24.945  14.702 -17.363  1.00  0.82           C  
ATOM   1694  CG  PHE A 106      23.766  13.882 -17.840  1.00  0.82           C  
ATOM   1695  CD1 PHE A 106      23.981  12.692 -18.541  1.00  0.82           C  
ATOM   1696  CD2 PHE A 106      22.458  14.265 -17.584  1.00  0.82           C  
ATOM   1697  CE1 PHE A 106      22.915  11.922 -18.957  1.00  0.82           C  
ATOM   1698  CE2 PHE A 106      21.392  13.484 -18.013  1.00  0.82           C  
ATOM   1699  CZ  PHE A 106      21.627  12.311 -18.698  1.00  0.82           C  
ATOM   1700  H   PHE A 106      26.659  14.396 -19.578  1.00  0.82           H  
ATOM   1701  HA  PHE A 106      24.747  16.493 -18.570  1.00  0.82           H  
ATOM   1702 1HB  PHE A 106      25.743  14.010 -17.099  1.00  0.82           H  
ATOM   1703 2HB  PHE A 106      24.654  15.213 -16.446  1.00  0.82           H  
ATOM   1704  HD1 PHE A 106      25.008  12.370 -18.752  1.00  0.82           H  
ATOM   1705  HD2 PHE A 106      22.272  15.190 -17.037  1.00  0.82           H  
ATOM   1706  HE1 PHE A 106      23.085  11.007 -19.493  1.00  0.82           H  
ATOM   1707  HE2 PHE A 106      20.368  13.794 -17.806  1.00  0.82           H  
ATOM   1708  HZ  PHE A 106      20.794  11.689 -19.038  1.00  0.82           H  
ATOM   1709  N   PHE A 107      26.469  17.512 -17.036  1.00  0.84           N  
ATOM   1710  CA  PHE A 107      27.543  18.082 -16.246  1.00  0.84           C  
ATOM   1711  C   PHE A 107      27.307  17.723 -14.798  1.00  0.84           C  
ATOM   1712  O   PHE A 107      26.173  17.758 -14.316  1.00  0.84           O  
ATOM   1713  CB  PHE A 107      27.653  19.591 -16.432  1.00  0.84           C  
ATOM   1714  CG  PHE A 107      28.234  20.025 -17.765  1.00  0.84           C  
ATOM   1715  CD1 PHE A 107      27.467  20.159 -18.919  1.00  0.84           C  
ATOM   1716  CD2 PHE A 107      29.566  20.329 -17.836  1.00  0.84           C  
ATOM   1717  CE1 PHE A 107      28.054  20.584 -20.110  1.00  0.84           C  
ATOM   1718  CE2 PHE A 107      30.145  20.762 -19.015  1.00  0.84           C  
ATOM   1719  CZ  PHE A 107      29.391  20.885 -20.148  1.00  0.84           C  
ATOM   1720  H   PHE A 107      25.564  17.962 -17.070  1.00  0.84           H  
ATOM   1721  HA  PHE A 107      28.493  17.644 -16.551  1.00  0.84           H  
ATOM   1722 1HB  PHE A 107      26.672  20.044 -16.325  1.00  0.84           H  
ATOM   1723 2HB  PHE A 107      28.287  19.999 -15.643  1.00  0.84           H  
ATOM   1724  HD1 PHE A 107      26.404  19.929 -18.882  1.00  0.84           H  
ATOM   1725  HD2 PHE A 107      30.170  20.228 -16.931  1.00  0.84           H  
ATOM   1726  HE1 PHE A 107      27.454  20.688 -21.012  1.00  0.84           H  
ATOM   1727  HE2 PHE A 107      31.206  21.002 -19.040  1.00  0.84           H  
ATOM   1728  HZ  PHE A 107      29.851  21.221 -21.072  1.00  0.84           H  
ATOM   1729  N   THR A 108      28.385  17.378 -14.115  1.00  0.87           N  
ATOM   1730  CA  THR A 108      28.339  17.005 -12.716  1.00  0.87           C  
ATOM   1731  C   THR A 108      29.035  18.072 -11.873  1.00  0.87           C  
ATOM   1732  O   THR A 108      28.795  18.201 -10.672  1.00  0.87           O  
ATOM   1733  CB  THR A 108      29.024  15.639 -12.554  1.00  0.87           C  
ATOM   1734  OG1 THR A 108      30.400  15.748 -12.932  1.00  0.87           O  
ATOM   1735  CG2 THR A 108      28.359  14.623 -13.490  1.00  0.87           C  
ATOM   1736  H   THR A 108      29.279  17.351 -14.594  1.00  0.87           H  
ATOM   1737  HA  THR A 108      27.300  16.931 -12.397  1.00  0.87           H  
ATOM   1738  HB  THR A 108      28.949  15.304 -11.522  1.00  0.87           H  
ATOM   1739  HG1 THR A 108      30.470  16.225 -13.791  1.00  0.87           H  
ATOM   1740 1HG2 THR A 108      28.851  13.658 -13.383  1.00  0.87           H  
ATOM   1741 2HG2 THR A 108      27.305  14.525 -13.235  1.00  0.87           H  
ATOM   1742 3HG2 THR A 108      28.452  14.963 -14.525  1.00  0.87           H  
ATOM   1743  N   ASP A 109      29.869  18.858 -12.549  1.00  0.91           N  
ATOM   1744  CA  ASP A 109      30.659  19.940 -11.962  1.00  0.91           C  
ATOM   1745  C   ASP A 109      30.816  21.024 -13.028  1.00  0.91           C  
ATOM   1746  O   ASP A 109      31.287  20.730 -14.126  1.00  0.91           O  
ATOM   1747  CB  ASP A 109      32.038  19.442 -11.489  1.00  0.91           C  
ATOM   1748  CG  ASP A 109      32.871  20.474 -10.689  1.00  0.91           C  
ATOM   1749  OD1 ASP A 109      32.399  21.548 -10.482  1.00  0.91           O  
ATOM   1750  OD2 ASP A 109      34.009  20.173 -10.327  1.00  0.91           O  
ATOM   1751  H   ASP A 109      30.014  18.628 -13.525  1.00  0.91           H  
ATOM   1752  HA  ASP A 109      30.120  20.361 -11.112  1.00  0.91           H  
ATOM   1753 1HB  ASP A 109      31.907  18.548 -10.877  1.00  0.91           H  
ATOM   1754 2HB  ASP A 109      32.619  19.157 -12.351  1.00  0.91           H  
ATOM   1755  N   PHE A 110      30.288  22.226 -12.783  1.00  0.97           N  
ATOM   1756  CA  PHE A 110      30.418  23.307 -13.764  1.00  0.97           C  
ATOM   1757  C   PHE A 110      30.567  24.635 -13.014  1.00  0.97           C  
ATOM   1758  O   PHE A 110      29.563  25.257 -12.649  1.00  0.97           O  
ATOM   1759  CB  PHE A 110      29.194  23.361 -14.668  1.00  0.97           C  
ATOM   1760  CG  PHE A 110      29.385  24.150 -15.941  1.00  0.97           C  
ATOM   1761  CD1 PHE A 110      30.069  23.559 -16.959  1.00  0.97           C  
ATOM   1762  CD2 PHE A 110      28.899  25.424 -16.135  1.00  0.97           C  
ATOM   1763  CE1 PHE A 110      30.265  24.175 -18.157  1.00  0.97           C  
ATOM   1764  CE2 PHE A 110      29.099  26.065 -17.347  1.00  0.97           C  
ATOM   1765  CZ  PHE A 110      29.786  25.420 -18.360  1.00  0.97           C  
ATOM   1766  H   PHE A 110      29.881  22.411 -11.877  1.00  0.97           H  
ATOM   1767  HA  PHE A 110      31.316  23.146 -14.365  1.00  0.97           H  
ATOM   1768 1HB  PHE A 110      28.910  22.350 -14.945  1.00  0.97           H  
ATOM   1769 2HB  PHE A 110      28.361  23.797 -14.122  1.00  0.97           H  
ATOM   1770  HD1 PHE A 110      30.459  22.574 -16.789  1.00  0.97           H  
ATOM   1771  HD2 PHE A 110      28.358  25.917 -15.332  1.00  0.97           H  
ATOM   1772  HE1 PHE A 110      30.813  23.666 -18.946  1.00  0.97           H  
ATOM   1773  HE2 PHE A 110      28.710  27.071 -17.499  1.00  0.97           H  
ATOM   1774  HZ  PHE A 110      29.957  25.894 -19.316  1.00  0.97           H  
ATOM   1775  N   ILE A 111      31.808  25.041 -12.743  1.00  1.06           N  
ATOM   1776  CA  ILE A 111      32.065  26.229 -11.922  1.00  1.06           C  
ATOM   1777  C   ILE A 111      32.825  27.326 -12.652  1.00  1.06           C  
ATOM   1778  O   ILE A 111      33.895  27.087 -13.215  1.00  1.06           O  
ATOM   1779  CB  ILE A 111      32.834  25.858 -10.646  1.00  1.06           C  
ATOM   1780  CG1 ILE A 111      32.011  24.886  -9.807  1.00  1.06           C  
ATOM   1781  CG2 ILE A 111      33.179  27.109  -9.849  1.00  1.06           C  
ATOM   1782  CD1 ILE A 111      32.776  24.303  -8.657  1.00  1.06           C  
ATOM   1783  H   ILE A 111      32.590  24.491 -13.106  1.00  1.06           H  
ATOM   1784  HA  ILE A 111      31.105  26.644 -11.619  1.00  1.06           H  
ATOM   1785  HB  ILE A 111      33.754  25.341 -10.922  1.00  1.06           H  
ATOM   1786 1HG1 ILE A 111      31.132  25.401  -9.424  1.00  1.06           H  
ATOM   1787 2HG1 ILE A 111      31.685  24.055 -10.434  1.00  1.06           H  
ATOM   1788 1HG2 ILE A 111      33.731  26.829  -8.954  1.00  1.06           H  
ATOM   1789 2HG2 ILE A 111      33.793  27.776 -10.455  1.00  1.06           H  
ATOM   1790 3HG2 ILE A 111      32.261  27.623  -9.563  1.00  1.06           H  
ATOM   1791 1HD1 ILE A 111      32.135  23.612  -8.110  1.00  1.06           H  
ATOM   1792 2HD1 ILE A 111      33.641  23.761  -9.044  1.00  1.06           H  
ATOM   1793 3HD1 ILE A 111      33.107  25.098  -7.993  1.00  1.06           H  
ATOM   1794  N   ILE A 112      32.263  28.537 -12.628  1.00  1.18           N  
ATOM   1795  CA  ILE A 112      32.855  29.692 -13.307  1.00  1.18           C  
ATOM   1796  C   ILE A 112      33.117  30.869 -12.379  1.00  1.18           C  
ATOM   1797  O   ILE A 112      32.265  31.184 -11.544  1.00  1.18           O  
ATOM   1798  CB  ILE A 112      31.967  30.185 -14.465  1.00  1.18           C  
ATOM   1799  CG1 ILE A 112      31.783  29.096 -15.427  1.00  1.18           C  
ATOM   1800  CG2 ILE A 112      32.636  31.354 -15.200  1.00  1.18           C  
ATOM   1801  CD1 ILE A 112      30.801  29.376 -16.480  1.00  1.18           C  
ATOM   1802  H   ILE A 112      31.390  28.656 -12.135  1.00  1.18           H  
ATOM   1803  HA  ILE A 112      33.807  29.384 -13.724  1.00  1.18           H  
ATOM   1804  HB  ILE A 112      30.990  30.488 -14.091  1.00  1.18           H  
ATOM   1805 1HG1 ILE A 112      32.733  28.902 -15.880  1.00  1.18           H  
ATOM   1806 2HG1 ILE A 112      31.452  28.209 -14.903  1.00  1.18           H  
ATOM   1807 1HG2 ILE A 112      32.009  31.635 -16.005  1.00  1.18           H  
ATOM   1808 2HG2 ILE A 112      32.772  32.198 -14.541  1.00  1.18           H  
ATOM   1809 3HG2 ILE A 112      33.607  31.033 -15.589  1.00  1.18           H  
ATOM   1810 1HD1 ILE A 112      30.743  28.521 -17.149  1.00  1.18           H  
ATOM   1811 2HD1 ILE A 112      29.823  29.559 -16.038  1.00  1.18           H  
ATOM   1812 3HD1 ILE A 112      31.120  30.254 -17.036  1.00  1.18           H  
ATOM   1813  N   GLN A 113      34.300  31.483 -12.552  1.00  1.33           N  
ATOM   1814  CA  GLN A 113      34.797  32.700 -11.872  1.00  1.33           C  
ATOM   1815  C   GLN A 113      35.952  32.378 -10.930  1.00  1.33           C  
ATOM   1816  O   GLN A 113      36.754  33.258 -10.614  1.00  1.33           O  
ATOM   1817  OXT GLN A 113      36.226  31.205 -10.698  1.00  1.33           O  
ATOM   1818  CB  GLN A 113      33.715  33.485 -11.074  1.00  1.33           C  
ATOM   1819  CG  GLN A 113      32.496  34.144 -11.872  1.00  1.33           C  
ATOM   1820  CD  GLN A 113      32.861  35.273 -12.827  1.00  1.33           C  
ATOM   1821  OE1 GLN A 113      33.727  36.115 -12.550  1.00  1.33           O  
ATOM   1822  NE2 GLN A 113      32.161  35.311 -13.959  1.00  1.33           N  
ATOM   1823  H   GLN A 113      34.908  31.057 -13.257  1.00  1.33           H  
ATOM   1824  HA  GLN A 113      35.180  33.372 -12.635  1.00  1.33           H  
ATOM   1825 1HB  GLN A 113      33.319  32.873 -10.267  1.00  1.33           H  
ATOM   1826 2HB  GLN A 113      34.212  34.320 -10.583  1.00  1.33           H  
ATOM   1827 1HG  GLN A 113      31.972  33.405 -12.457  1.00  1.33           H  
ATOM   1828 2HG  GLN A 113      31.811  34.554 -11.132  1.00  1.33           H  
ATOM   1829 1HE2 GLN A 113      32.317  36.034 -14.631  1.00  1.33           H  
ATOM   1830 2HE2 GLN A 113      31.442  34.632 -14.116  1.00  1.33           H  
TER    1831
ENDMDL

REMARK ID 260712 MODEL 2 2022-03-19_00000155_1_19
PFRMAT TS
TARGET 2022-03-19_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.600   1.286   1.743  1.00 13.70           N  
ATOM      2  CA  SER A   1       2.517   0.652   0.805  1.00 13.70           C  
ATOM      3  C   SER A   1       3.405   1.682   0.082  1.00 13.70           C  
ATOM      4  O   SER A   1       4.462   2.061   0.586  1.00 13.70           O  
ATOM      5  CB  SER A   1       1.733  -0.219  -0.183  1.00 13.70           C  
ATOM      6  OG  SER A   1       0.901   0.546  -1.017  1.00 13.70           O  
ATOM      7 1H   SER A   1       1.520   0.707   2.568  1.00 13.70           H  
ATOM      8 2H   SER A   1       1.957   2.192   2.007  1.00 13.70           H  
ATOM      9 3H   SER A   1       0.690   1.386   1.318  1.00 13.70           H  
ATOM     10  HA  SER A   1       3.175  -0.008   1.372  1.00 13.70           H  
ATOM     11 1HB  SER A   1       2.431  -0.794  -0.793  1.00 13.70           H  
ATOM     12 2HB  SER A   1       1.128  -0.933   0.376  1.00 13.70           H  
ATOM     13  HG  SER A   1       0.316  -0.085  -1.455  1.00 13.70           H  
ATOM     14  N   GLN A   2       2.963   2.158  -1.082  1.00 13.19           N  
ATOM     15  CA  GLN A   2       3.752   3.083  -1.904  1.00 13.19           C  
ATOM     16  C   GLN A   2       3.518   4.570  -1.642  1.00 13.19           C  
ATOM     17  O   GLN A   2       4.187   5.418  -2.232  1.00 13.19           O  
ATOM     18  CB  GLN A   2       3.508   2.788  -3.385  1.00 13.19           C  
ATOM     19  CG  GLN A   2       3.962   1.402  -3.823  1.00 13.19           C  
ATOM     20  CD  GLN A   2       5.466   1.210  -3.633  1.00 13.19           C  
ATOM     21  OE1 GLN A   2       6.261   2.042  -4.083  1.00 13.19           O  
ATOM     22  NE2 GLN A   2       5.860   0.118  -2.983  1.00 13.19           N  
ATOM     23  H   GLN A   2       2.077   1.820  -1.423  1.00 13.19           H  
ATOM     24  HA  GLN A   2       4.804   2.884  -1.701  1.00 13.19           H  
ATOM     25 1HB  GLN A   2       2.443   2.881  -3.602  1.00 13.19           H  
ATOM     26 2HB  GLN A   2       4.034   3.524  -3.992  1.00 13.19           H  
ATOM     27 1HG  GLN A   2       3.440   0.655  -3.225  1.00 13.19           H  
ATOM     28 2HG  GLN A   2       3.728   1.267  -4.880  1.00 13.19           H  
ATOM     29 1HE2 GLN A   2       6.836  -0.053  -2.837  1.00 13.19           H  
ATOM     30 2HE2 GLN A   2       5.187  -0.536  -2.645  1.00 13.19           H  
ATOM     31  N   ASN A   3       2.622   4.902  -0.723  1.00 12.59           N  
ATOM     32  CA  ASN A   3       2.323   6.303  -0.423  1.00 12.59           C  
ATOM     33  C   ASN A   3       3.543   7.042   0.134  1.00 12.59           C  
ATOM     34  O   ASN A   3       3.646   8.262   0.020  1.00 12.59           O  
ATOM     35  CB  ASN A   3       1.162   6.403   0.547  1.00 12.59           C  
ATOM     36  CG  ASN A   3      -0.165   6.072  -0.093  1.00 12.59           C  
ATOM     37  OD1 ASN A   3      -0.317   6.114  -1.320  1.00 12.59           O  
ATOM     38  ND2 ASN A   3      -1.136   5.744   0.724  1.00 12.59           N  
ATOM     39  H   ASN A   3       2.115   4.173  -0.253  1.00 12.59           H  
ATOM     40  HA  ASN A   3       2.042   6.801  -1.352  1.00 12.59           H  
ATOM     41 1HB  ASN A   3       1.329   5.725   1.384  1.00 12.59           H  
ATOM     42 2HB  ASN A   3       1.115   7.414   0.952  1.00 12.59           H  
ATOM     43 1HD2 ASN A   3      -2.040   5.516   0.359  1.00 12.59           H  
ATOM     44 2HD2 ASN A   3      -0.977   5.725   1.710  1.00 12.59           H  
ATOM     45  N   GLY A   4       4.453   6.297   0.760  1.00 11.87           N  
ATOM     46  CA  GLY A   4       5.666   6.851   1.343  1.00 11.87           C  
ATOM     47  C   GLY A   4       6.871   6.789   0.394  1.00 11.87           C  
ATOM     48  O   GLY A   4       8.000   7.033   0.818  1.00 11.87           O  
ATOM     49  H   GLY A   4       4.302   5.301   0.817  1.00 11.87           H  
ATOM     50 1HA  GLY A   4       5.485   7.886   1.631  1.00 11.87           H  
ATOM     51 2HA  GLY A   4       5.899   6.306   2.257  1.00 11.87           H  
ATOM     52  N   ARG A   5       6.657   6.412  -0.869  1.00 11.04           N  
ATOM     53  CA  ARG A   5       7.764   6.273  -1.813  1.00 11.04           C  
ATOM     54  C   ARG A   5       8.526   7.592  -2.011  1.00 11.04           C  
ATOM     55  O   ARG A   5       7.924   8.641  -2.251  1.00 11.04           O  
ATOM     56  CB  ARG A   5       7.241   5.768  -3.153  1.00 11.04           C  
ATOM     57  CG  ARG A   5       8.296   5.505  -4.214  1.00 11.04           C  
ATOM     58  CD  ARG A   5       7.698   5.039  -5.513  1.00 11.04           C  
ATOM     59  NE  ARG A   5       6.867   6.063  -6.131  1.00 11.04           N  
ATOM     60  CZ  ARG A   5       7.364   7.085  -6.850  1.00 11.04           C  
ATOM     61  NH1 ARG A   5       8.656   7.175  -7.000  1.00 11.04           N  
ATOM     62  NH2 ARG A   5       6.568   7.995  -7.385  1.00 11.04           N  
ATOM     63  H   ARG A   5       5.714   6.207  -1.200  1.00 11.04           H  
ATOM     64  HA  ARG A   5       8.458   5.532  -1.418  1.00 11.04           H  
ATOM     65 1HB  ARG A   5       6.698   4.831  -2.997  1.00 11.04           H  
ATOM     66 2HB  ARG A   5       6.528   6.487  -3.557  1.00 11.04           H  
ATOM     67 1HG  ARG A   5       8.854   6.422  -4.410  1.00 11.04           H  
ATOM     68 2HG  ARG A   5       8.980   4.735  -3.858  1.00 11.04           H  
ATOM     69 1HD  ARG A   5       8.497   4.783  -6.207  1.00 11.04           H  
ATOM     70 2HD  ARG A   5       7.078   4.162  -5.334  1.00 11.04           H  
ATOM     71  HE  ARG A   5       5.864   6.003  -6.010  1.00 11.04           H  
ATOM     72 1HH1 ARG A   5       9.267   6.497  -6.580  1.00 11.04           H  
ATOM     73 2HH1 ARG A   5       9.077   7.966  -7.497  1.00 11.04           H  
ATOM     74 1HH2 ARG A   5       5.571   7.931  -7.263  1.00 11.04           H  
ATOM     75 2HH2 ARG A   5       6.970   8.760  -7.916  1.00 11.04           H  
ATOM     76  N   ILE A   6       9.855   7.523  -1.917  1.00 10.04           N  
ATOM     77  CA  ILE A   6      10.726   8.689  -2.073  1.00 10.04           C  
ATOM     78  C   ILE A   6      11.549   8.656  -3.360  1.00 10.04           C  
ATOM     79  O   ILE A   6      12.164   7.640  -3.672  1.00 10.04           O  
ATOM     80  CB  ILE A   6      11.697   8.803  -0.878  1.00 10.04           C  
ATOM     81  CG1 ILE A   6      10.908   8.847   0.441  1.00 10.04           C  
ATOM     82  CG2 ILE A   6      12.594  10.036  -1.023  1.00 10.04           C  
ATOM     83  CD1 ILE A   6       9.943  10.006   0.554  1.00 10.04           C  
ATOM     84  H   ILE A   6      10.277   6.630  -1.709  1.00 10.04           H  
ATOM     85  HA  ILE A   6      10.102   9.581  -2.096  1.00 10.04           H  
ATOM     86  HB  ILE A   6      12.324   7.913  -0.843  1.00 10.04           H  
ATOM     87 1HG1 ILE A   6      10.347   7.922   0.542  1.00 10.04           H  
ATOM     88 2HG1 ILE A   6      11.614   8.912   1.268  1.00 10.04           H  
ATOM     89 1HG2 ILE A   6      13.276  10.087  -0.176  1.00 10.04           H  
ATOM     90 2HG2 ILE A   6      13.174   9.971  -1.941  1.00 10.04           H  
ATOM     91 3HG2 ILE A   6      11.979  10.935  -1.048  1.00 10.04           H  
ATOM     92 1HD1 ILE A   6       9.430   9.954   1.515  1.00 10.04           H  
ATOM     93 2HD1 ILE A   6      10.488  10.945   0.482  1.00 10.04           H  
ATOM     94 3HD1 ILE A   6       9.209   9.949  -0.248  1.00 10.04           H  
ATOM     95  N   ASP A   7      11.558   9.771  -4.094  1.00  8.86           N  
ATOM     96  CA  ASP A   7      12.362   9.914  -5.307  1.00  8.86           C  
ATOM     97  C   ASP A   7      13.761  10.470  -4.970  1.00  8.86           C  
ATOM     98  O   ASP A   7      13.842  11.559  -4.400  1.00  8.86           O  
ATOM     99  CB  ASP A   7      11.685  10.869  -6.292  1.00  8.86           C  
ATOM    100  CG  ASP A   7      10.438  10.286  -6.926  1.00  8.86           C  
ATOM    101  OD1 ASP A   7      10.421   9.100  -7.166  1.00  8.86           O  
ATOM    102  OD2 ASP A   7       9.507  11.013  -7.147  1.00  8.86           O  
ATOM    103  H   ASP A   7      11.002  10.555  -3.779  1.00  8.86           H  
ATOM    104  HA  ASP A   7      12.420   8.947  -5.792  1.00  8.86           H  
ATOM    105 1HB  ASP A   7      11.419  11.793  -5.776  1.00  8.86           H  
ATOM    106 2HB  ASP A   7      12.392  11.130  -7.082  1.00  8.86           H  
ATOM    107  N   PRO A   8      14.863   9.740  -5.225  1.00  7.49           N  
ATOM    108  CA  PRO A   8      16.234  10.164  -4.984  1.00  7.49           C  
ATOM    109  C   PRO A   8      16.590  11.413  -5.778  1.00  7.49           C  
ATOM    110  O   PRO A   8      16.104  11.599  -6.894  1.00  7.49           O  
ATOM    111  CB  PRO A   8      17.060   8.973  -5.488  1.00  7.49           C  
ATOM    112  CG  PRO A   8      16.129   7.795  -5.421  1.00  7.49           C  
ATOM    113  CD  PRO A   8      14.760   8.353  -5.734  1.00  7.49           C  
ATOM    114  HA  PRO A   8      16.380  10.329  -3.905  1.00  7.49           H  
ATOM    115 1HB  PRO A   8      17.421   9.179  -6.508  1.00  7.49           H  
ATOM    116 2HB  PRO A   8      17.952   8.848  -4.859  1.00  7.49           H  
ATOM    117 1HG  PRO A   8      16.443   7.021  -6.138  1.00  7.49           H  
ATOM    118 2HG  PRO A   8      16.173   7.335  -4.422  1.00  7.49           H  
ATOM    119 1HD  PRO A   8      14.552   8.340  -6.815  1.00  7.49           H  
ATOM    120 2HD  PRO A   8      14.054   7.756  -5.158  1.00  7.49           H  
ATOM    121  N   PHE A   9      17.474  12.243  -5.234  1.00  6.01           N  
ATOM    122  CA  PHE A   9      17.972  13.396  -5.980  1.00  6.01           C  
ATOM    123  C   PHE A   9      19.089  12.876  -6.875  1.00  6.01           C  
ATOM    124  O   PHE A   9      19.998  12.206  -6.385  1.00  6.01           O  
ATOM    125  CB  PHE A   9      18.493  14.483  -5.042  1.00  6.01           C  
ATOM    126  CG  PHE A   9      18.933  15.757  -5.737  1.00  6.01           C  
ATOM    127  CD1 PHE A   9      17.987  16.646  -6.235  1.00  6.01           C  
ATOM    128  CD2 PHE A   9      20.275  16.076  -5.880  1.00  6.01           C  
ATOM    129  CE1 PHE A   9      18.374  17.822  -6.849  1.00  6.01           C  
ATOM    130  CE2 PHE A   9      20.658  17.252  -6.494  1.00  6.01           C  
ATOM    131  CZ  PHE A   9      19.705  18.124  -6.971  1.00  6.01           C  
ATOM    132  H   PHE A   9      17.823  12.064  -4.304  1.00  6.01           H  
ATOM    133  HA  PHE A   9      17.174  13.802  -6.603  1.00  6.01           H  
ATOM    134 1HB  PHE A   9      17.716  14.741  -4.323  1.00  6.01           H  
ATOM    135 2HB  PHE A   9      19.341  14.096  -4.479  1.00  6.01           H  
ATOM    136  HD1 PHE A   9      16.928  16.409  -6.129  1.00  6.01           H  
ATOM    137  HD2 PHE A   9      21.033  15.390  -5.498  1.00  6.01           H  
ATOM    138  HE1 PHE A   9      17.622  18.513  -7.230  1.00  6.01           H  
ATOM    139  HE2 PHE A   9      21.718  17.493  -6.601  1.00  6.01           H  
ATOM    140  HZ  PHE A   9      20.010  19.050  -7.451  1.00  6.01           H  
ATOM    141  N   THR A  10      19.005  13.133  -8.178  1.00  4.57           N  
ATOM    142  CA  THR A  10      19.983  12.574  -9.108  1.00  4.57           C  
ATOM    143  C   THR A  10      20.793  13.591  -9.916  1.00  4.57           C  
ATOM    144  O   THR A  10      21.399  13.229 -10.925  1.00  4.57           O  
ATOM    145  CB  THR A  10      19.281  11.610 -10.082  1.00  4.57           C  
ATOM    146  OG1 THR A  10      18.265  12.316 -10.805  1.00  4.57           O  
ATOM    147  CG2 THR A  10      18.632  10.455  -9.301  1.00  4.57           C  
ATOM    148  H   THR A  10      18.242  13.694  -8.528  1.00  4.57           H  
ATOM    149  HA  THR A  10      20.697  11.990  -8.529  1.00  4.57           H  
ATOM    150  HB  THR A  10      20.011  11.210 -10.785  1.00  4.57           H  
ATOM    151  HG1 THR A  10      18.675  13.004 -11.337  1.00  4.57           H  
ATOM    152 1HG2 THR A  10      18.140   9.777  -9.996  1.00  4.57           H  
ATOM    153 2HG2 THR A  10      19.399   9.914  -8.747  1.00  4.57           H  
ATOM    154 3HG2 THR A  10      17.897  10.848  -8.606  1.00  4.57           H  
ATOM    155  N   LEU A  11      20.796  14.853  -9.514  1.00  3.34           N  
ATOM    156  CA  LEU A  11      21.553  15.841 -10.280  1.00  3.34           C  
ATOM    157  C   LEU A  11      22.907  16.120  -9.655  1.00  3.34           C  
ATOM    158  O   LEU A  11      23.050  16.137  -8.433  1.00  3.34           O  
ATOM    159  CB  LEU A  11      20.803  17.168 -10.360  1.00  3.34           C  
ATOM    160  CG  LEU A  11      19.423  17.127 -10.954  1.00  3.34           C  
ATOM    161  CD1 LEU A  11      18.814  18.514 -10.870  1.00  3.34           C  
ATOM    162  CD2 LEU A  11      19.513  16.644 -12.382  1.00  3.34           C  
ATOM    163  H   LEU A  11      20.293  15.120  -8.679  1.00  3.34           H  
ATOM    164  HA  LEU A  11      21.711  15.461 -11.287  1.00  3.34           H  
ATOM    165 1HB  LEU A  11      20.743  17.590  -9.388  1.00  3.34           H  
ATOM    166 2HB  LEU A  11      21.393  17.844 -10.976  1.00  3.34           H  
ATOM    167  HG  LEU A  11      18.794  16.446 -10.378  1.00  3.34           H  
ATOM    168 1HD1 LEU A  11      17.809  18.497 -11.290  1.00  3.34           H  
ATOM    169 2HD1 LEU A  11      18.766  18.828  -9.830  1.00  3.34           H  
ATOM    170 3HD1 LEU A  11      19.430  19.215 -11.431  1.00  3.34           H  
ATOM    171 1HD2 LEU A  11      18.514  16.611 -12.820  1.00  3.34           H  
ATOM    172 2HD2 LEU A  11      20.139  17.327 -12.957  1.00  3.34           H  
ATOM    173 3HD2 LEU A  11      19.952  15.645 -12.402  1.00  3.34           H  
ATOM    174  N   VAL A  12      23.896  16.389 -10.496  1.00  2.38           N  
ATOM    175  CA  VAL A  12      25.189  16.812  -9.992  1.00  2.38           C  
ATOM    176  C   VAL A  12      25.374  18.268 -10.345  1.00  2.38           C  
ATOM    177  O   VAL A  12      25.632  18.621 -11.496  1.00  2.38           O  
ATOM    178  CB  VAL A  12      26.326  15.979 -10.591  1.00  2.38           C  
ATOM    179  CG1 VAL A  12      27.658  16.470 -10.036  1.00  2.38           C  
ATOM    180  CG2 VAL A  12      26.103  14.510 -10.257  1.00  2.38           C  
ATOM    181  H   VAL A  12      23.739  16.326 -11.491  1.00  2.38           H  
ATOM    182  HA  VAL A  12      25.208  16.703  -8.907  1.00  2.38           H  
ATOM    183  HB  VAL A  12      26.346  16.112 -11.672  1.00  2.38           H  
ATOM    184 1HG1 VAL A  12      28.470  15.885 -10.468  1.00  2.38           H  
ATOM    185 2HG1 VAL A  12      27.792  17.520 -10.292  1.00  2.38           H  
ATOM    186 3HG1 VAL A  12      27.664  16.355  -8.952  1.00  2.38           H  
ATOM    187 1HG2 VAL A  12      26.909  13.914 -10.682  1.00  2.38           H  
ATOM    188 2HG2 VAL A  12      26.088  14.383  -9.174  1.00  2.38           H  
ATOM    189 3HG2 VAL A  12      25.149  14.180 -10.672  1.00  2.38           H  
ATOM    190  N   LEU A  13      25.202  19.119  -9.349  1.00  1.72           N  
ATOM    191  CA  LEU A  13      25.225  20.550  -9.577  1.00  1.72           C  
ATOM    192  C   LEU A  13      26.475  21.210  -8.992  1.00  1.72           C  
ATOM    193  O   LEU A  13      26.560  22.432  -8.908  1.00  1.72           O  
ATOM    194  CB  LEU A  13      23.937  21.143  -9.019  1.00  1.72           C  
ATOM    195  CG  LEU A  13      22.627  20.569  -9.659  1.00  1.72           C  
ATOM    196  CD1 LEU A  13      21.418  21.193  -8.991  1.00  1.72           C  
ATOM    197  CD2 LEU A  13      22.623  20.825 -11.153  1.00  1.72           C  
ATOM    198  H   LEU A  13      25.009  18.767  -8.421  1.00  1.72           H  
ATOM    199  HA  LEU A  13      25.229  20.727 -10.649  1.00  1.72           H  
ATOM    200 1HB  LEU A  13      23.899  20.956  -7.945  1.00  1.72           H  
ATOM    201 2HB  LEU A  13      23.949  22.223  -9.175  1.00  1.72           H  
ATOM    202  HG  LEU A  13      22.585  19.496  -9.478  1.00  1.72           H  
ATOM    203 1HD1 LEU A  13      20.508  20.780  -9.418  1.00  1.72           H  
ATOM    204 2HD1 LEU A  13      21.446  20.985  -7.919  1.00  1.72           H  
ATOM    205 3HD1 LEU A  13      21.434  22.273  -9.144  1.00  1.72           H  
ATOM    206 1HD2 LEU A  13      21.714  20.414 -11.591  1.00  1.72           H  
ATOM    207 2HD2 LEU A  13      22.658  21.897 -11.335  1.00  1.72           H  
ATOM    208 3HD2 LEU A  13      23.490  20.352 -11.609  1.00  1.72           H  
ATOM    209  N   GLY A  14      27.436  20.379  -8.595  1.00  1.29           N  
ATOM    210  CA  GLY A  14      28.684  20.829  -7.981  1.00  1.29           C  
ATOM    211  C   GLY A  14      28.502  20.962  -6.463  1.00  1.29           C  
ATOM    212  O   GLY A  14      27.410  20.691  -5.960  1.00  1.29           O  
ATOM    213  H   GLY A  14      27.284  19.390  -8.723  1.00  1.29           H  
ATOM    214 1HA  GLY A  14      29.458  20.103  -8.217  1.00  1.29           H  
ATOM    215 2HA  GLY A  14      28.983  21.785  -8.410  1.00  1.29           H  
ATOM    216  N   PRO A  15      29.570  21.286  -5.702  1.00  1.04           N  
ATOM    217  CA  PRO A  15      29.577  21.460  -4.255  1.00  1.04           C  
ATOM    218  C   PRO A  15      28.596  22.525  -3.793  1.00  1.04           C  
ATOM    219  O   PRO A  15      28.455  23.578  -4.423  1.00  1.04           O  
ATOM    220  CB  PRO A  15      31.016  21.896  -3.978  1.00  1.04           C  
ATOM    221  CG  PRO A  15      31.810  21.333  -5.124  1.00  1.04           C  
ATOM    222  CD  PRO A  15      30.904  21.432  -6.320  1.00  1.04           C  
ATOM    223  HA  PRO A  15      29.356  20.497  -3.773  1.00  1.04           H  
ATOM    224 1HB  PRO A  15      31.077  22.994  -3.913  1.00  1.04           H  
ATOM    225 2HB  PRO A  15      31.338  21.498  -3.008  1.00  1.04           H  
ATOM    226 1HG  PRO A  15      32.719  21.917  -5.261  1.00  1.04           H  
ATOM    227 2HG  PRO A  15      32.124  20.299  -4.905  1.00  1.04           H  
ATOM    228 1HD  PRO A  15      31.017  22.406  -6.793  1.00  1.04           H  
ATOM    229 2HD  PRO A  15      31.150  20.613  -6.994  1.00  1.04           H  
ATOM    230  N   LEU A  16      27.960  22.272  -2.654  1.00  0.91           N  
ATOM    231  CA  LEU A  16      26.999  23.221  -2.109  1.00  0.91           C  
ATOM    232  C   LEU A  16      27.517  23.937  -0.871  1.00  0.91           C  
ATOM    233  O   LEU A  16      28.016  23.315   0.070  1.00  0.91           O  
ATOM    234  CB  LEU A  16      25.671  22.505  -1.793  1.00  0.91           C  
ATOM    235  CG  LEU A  16      24.530  23.394  -1.281  1.00  0.91           C  
ATOM    236  CD1 LEU A  16      23.202  22.789  -1.705  1.00  0.91           C  
ATOM    237  CD2 LEU A  16      24.593  23.487   0.254  1.00  0.91           C  
ATOM    238  H   LEU A  16      28.123  21.401  -2.172  1.00  0.91           H  
ATOM    239  HA  LEU A  16      26.795  23.970  -2.866  1.00  0.91           H  
ATOM    240 1HB  LEU A  16      25.320  22.020  -2.705  1.00  0.91           H  
ATOM    241 2HB  LEU A  16      25.858  21.738  -1.045  1.00  0.91           H  
ATOM    242  HG  LEU A  16      24.623  24.391  -1.720  1.00  0.91           H  
ATOM    243 1HD1 LEU A  16      22.383  23.406  -1.355  1.00  0.91           H  
ATOM    244 2HD1 LEU A  16      23.163  22.725  -2.792  1.00  0.91           H  
ATOM    245 3HD1 LEU A  16      23.107  21.793  -1.281  1.00  0.91           H  
ATOM    246 1HD2 LEU A  16      23.785  24.113   0.622  1.00  0.91           H  
ATOM    247 2HD2 LEU A  16      24.496  22.490   0.679  1.00  0.91           H  
ATOM    248 3HD2 LEU A  16      25.536  23.909   0.558  1.00  0.91           H  
ATOM    249  N   TYR A  17      27.392  25.256  -0.896  1.00  0.87           N  
ATOM    250  CA  TYR A  17      27.758  26.124   0.207  1.00  0.87           C  
ATOM    251  C   TYR A  17      26.493  26.663   0.860  1.00  0.87           C  
ATOM    252  O   TYR A  17      25.680  27.319   0.209  1.00  0.87           O  
ATOM    253  CB  TYR A  17      28.605  27.277  -0.309  1.00  0.87           C  
ATOM    254  CG  TYR A  17      29.006  28.254   0.742  1.00  0.87           C  
ATOM    255  CD1 TYR A  17      30.034  27.944   1.602  1.00  0.87           C  
ATOM    256  CD2 TYR A  17      28.333  29.474   0.857  1.00  0.87           C  
ATOM    257  CE1 TYR A  17      30.403  28.840   2.572  1.00  0.87           C  
ATOM    258  CE2 TYR A  17      28.716  30.376   1.833  1.00  0.87           C  
ATOM    259  CZ  TYR A  17      29.746  30.061   2.686  1.00  0.87           C  
ATOM    260  OH  TYR A  17      30.134  30.956   3.653  1.00  0.87           O  
ATOM    261  H   TYR A  17      26.992  25.676  -1.730  1.00  0.87           H  
ATOM    262  HA  TYR A  17      28.315  25.552   0.948  1.00  0.87           H  
ATOM    263 1HB  TYR A  17      29.507  26.885  -0.771  1.00  0.87           H  
ATOM    264 2HB  TYR A  17      28.057  27.811  -1.078  1.00  0.87           H  
ATOM    265  HD1 TYR A  17      30.553  26.989   1.512  1.00  0.87           H  
ATOM    266  HD2 TYR A  17      27.516  29.718   0.178  1.00  0.87           H  
ATOM    267  HE1 TYR A  17      31.206  28.592   3.246  1.00  0.87           H  
ATOM    268  HE2 TYR A  17      28.216  31.335   1.934  1.00  0.87           H  
ATOM    269  HH  TYR A  17      29.667  31.817   3.519  1.00  0.87           H  
ATOM    270  N   ALA A  18      26.294  26.386   2.141  1.00  0.88           N  
ATOM    271  CA  ALA A  18      25.056  26.849   2.760  1.00  0.88           C  
ATOM    272  C   ALA A  18      25.242  28.159   3.496  1.00  0.88           C  
ATOM    273  O   ALA A  18      26.076  28.275   4.402  1.00  0.88           O  
ATOM    274  CB  ALA A  18      24.520  25.806   3.721  1.00  0.88           C  
ATOM    275  H   ALA A  18      26.974  25.855   2.667  1.00  0.88           H  
ATOM    276  HA  ALA A  18      24.316  27.006   1.978  1.00  0.88           H  
ATOM    277 1HB  ALA A  18      23.580  26.163   4.145  1.00  0.88           H  
ATOM    278 2HB  ALA A  18      24.347  24.873   3.184  1.00  0.88           H  
ATOM    279 3HB  ALA A  18      25.240  25.639   4.518  1.00  0.88           H  
ATOM    280  N   ILE A  19      24.414  29.142   3.185  1.00  0.93           N  
ATOM    281  CA  ILE A  19      24.555  30.374   3.909  1.00  0.93           C  
ATOM    282  C   ILE A  19      23.710  30.313   5.175  1.00  0.93           C  
ATOM    283  O   ILE A  19      22.485  30.534   5.180  1.00  0.93           O  
ATOM    284  CB  ILE A  19      24.176  31.594   3.059  1.00  0.93           C  
ATOM    285  CG1 ILE A  19      25.064  31.658   1.778  1.00  0.93           C  
ATOM    286  CG2 ILE A  19      24.382  32.824   3.881  1.00  0.93           C  
ATOM    287  CD1 ILE A  19      24.625  32.697   0.756  1.00  0.93           C  
ATOM    288  H   ILE A  19      23.722  29.067   2.443  1.00  0.93           H  
ATOM    289  HA  ILE A  19      25.598  30.495   4.200  1.00  0.93           H  
ATOM    290  HB  ILE A  19      23.138  31.535   2.753  1.00  0.93           H  
ATOM    291 1HG1 ILE A  19      26.074  31.889   2.079  1.00  0.93           H  
ATOM    292 2HG1 ILE A  19      25.056  30.676   1.292  1.00  0.93           H  
ATOM    293 1HG2 ILE A  19      24.130  33.662   3.290  1.00  0.93           H  
ATOM    294 2HG2 ILE A  19      23.749  32.787   4.773  1.00  0.93           H  
ATOM    295 3HG2 ILE A  19      25.429  32.893   4.183  1.00  0.93           H  
ATOM    296 1HD1 ILE A  19      25.299  32.676  -0.093  1.00  0.93           H  
ATOM    297 2HD1 ILE A  19      23.625  32.472   0.422  1.00  0.93           H  
ATOM    298 3HD1 ILE A  19      24.646  33.686   1.208  1.00  0.93           H  
ATOM    299  N   ASP A  20      24.430  30.018   6.247  1.00  0.98           N  
ATOM    300  CA  ASP A  20      23.925  29.882   7.607  1.00  0.98           C  
ATOM    301  C   ASP A  20      23.691  31.267   8.168  1.00  0.98           C  
ATOM    302  O   ASP A  20      24.017  32.253   7.514  1.00  0.98           O  
ATOM    303  CB  ASP A  20      24.911  29.074   8.471  1.00  0.98           C  
ATOM    304  CG  ASP A  20      24.304  28.467   9.781  1.00  0.98           C  
ATOM    305  OD1 ASP A  20      23.166  28.764  10.093  1.00  0.98           O  
ATOM    306  OD2 ASP A  20      24.992  27.723  10.438  1.00  0.98           O  
ATOM    307  H   ASP A  20      25.409  29.808   6.056  1.00  0.98           H  
ATOM    308  HA  ASP A  20      22.971  29.356   7.579  1.00  0.98           H  
ATOM    309 1HB  ASP A  20      25.324  28.259   7.870  1.00  0.98           H  
ATOM    310 2HB  ASP A  20      25.745  29.719   8.749  1.00  0.98           H  
ATOM    311  N   ALA A  21      23.124  31.337   9.368  1.00  1.00           N  
ATOM    312  CA  ALA A  21      22.809  32.612  10.010  1.00  1.00           C  
ATOM    313  C   ALA A  21      21.865  33.424   9.125  1.00  1.00           C  
ATOM    314  O   ALA A  21      22.280  34.417   8.529  1.00  1.00           O  
ATOM    315  CB  ALA A  21      24.074  33.408  10.295  1.00  1.00           C  
ATOM    316  H   ALA A  21      22.904  30.454   9.829  1.00  1.00           H  
ATOM    317  HA  ALA A  21      22.325  32.408  10.962  1.00  1.00           H  
ATOM    318 1HB  ALA A  21      23.804  34.337  10.796  1.00  1.00           H  
ATOM    319 2HB  ALA A  21      24.727  32.824  10.942  1.00  1.00           H  
ATOM    320 3HB  ALA A  21      24.601  33.646   9.379  1.00  1.00           H  
ATOM    321  N   PRO A  22      20.573  33.037   9.064  1.00  0.99           N  
ATOM    322  CA  PRO A  22      19.557  33.551   8.166  1.00  0.99           C  
ATOM    323  C   PRO A  22      19.494  35.058   8.161  1.00  0.99           C  
ATOM    324  O   PRO A  22      19.644  35.727   9.186  1.00  0.99           O  
ATOM    325  CB  PRO A  22      18.266  32.978   8.761  1.00  0.99           C  
ATOM    326  CG  PRO A  22      18.701  31.687   9.402  1.00  0.99           C  
ATOM    327  CD  PRO A  22      20.056  31.998   9.999  1.00  0.99           C  
ATOM    328  HA  PRO A  22      19.738  33.167   7.152  1.00  0.99           H  
ATOM    329 1HB  PRO A  22      17.830  33.696   9.471  1.00  0.99           H  
ATOM    330 2HB  PRO A  22      17.528  32.834   7.956  1.00  0.99           H  
ATOM    331 1HG  PRO A  22      17.966  31.367  10.156  1.00  0.99           H  
ATOM    332 2HG  PRO A  22      18.747  30.889   8.644  1.00  0.99           H  
ATOM    333 1HD  PRO A  22      19.947  32.404  11.015  1.00  0.99           H  
ATOM    334 2HD  PRO A  22      20.643  31.078   9.976  1.00  0.99           H  
ATOM    335  N   PHE A  23      19.285  35.573   6.966  1.00  0.95           N  
ATOM    336  CA  PHE A  23      19.246  36.982   6.682  1.00  0.95           C  
ATOM    337  C   PHE A  23      17.939  37.526   7.163  1.00  0.95           C  
ATOM    338  O   PHE A  23      16.955  36.792   7.211  1.00  0.95           O  
ATOM    339  CB  PHE A  23      19.279  37.216   5.179  1.00  0.95           C  
ATOM    340  CG  PHE A  23      20.495  36.796   4.504  1.00  0.95           C  
ATOM    341  CD1 PHE A  23      21.598  36.392   5.212  1.00  0.95           C  
ATOM    342  CD2 PHE A  23      20.543  36.784   3.125  1.00  0.95           C  
ATOM    343  CE1 PHE A  23      22.708  35.988   4.551  1.00  0.95           C  
ATOM    344  CE2 PHE A  23      21.666  36.380   2.488  1.00  0.95           C  
ATOM    345  CZ  PHE A  23      22.730  35.991   3.178  1.00  0.95           C  
ATOM    346  H   PHE A  23      19.128  34.932   6.196  1.00  0.95           H  
ATOM    347  HA  PHE A  23      20.072  37.486   7.188  1.00  0.95           H  
ATOM    348 1HB  PHE A  23      18.446  36.678   4.724  1.00  0.95           H  
ATOM    349 2HB  PHE A  23      19.124  38.275   4.977  1.00  0.95           H  
ATOM    350  HD1 PHE A  23      21.576  36.385   6.304  1.00  0.95           H  
ATOM    351  HD2 PHE A  23      19.669  37.101   2.553  1.00  0.95           H  
ATOM    352  HE1 PHE A  23      23.569  35.655   5.114  1.00  0.95           H  
ATOM    353  HE2 PHE A  23      21.718  36.360   1.435  1.00  0.95           H  
ATOM    354  HZ  PHE A  23      23.606  35.672   2.636  1.00  0.95           H  
ATOM    355  N   ALA A  24      17.890  38.819   7.430  1.00  0.90           N  
ATOM    356  CA  ALA A  24      16.611  39.450   7.697  1.00  0.90           C  
ATOM    357  C   ALA A  24      16.631  40.821   7.046  1.00  0.90           C  
ATOM    358  O   ALA A  24      17.524  41.633   7.302  1.00  0.90           O  
ATOM    359  CB  ALA A  24      16.319  39.536   9.186  1.00  0.90           C  
ATOM    360  H   ALA A  24      18.733  39.375   7.416  1.00  0.90           H  
ATOM    361  HA  ALA A  24      15.836  38.862   7.233  1.00  0.90           H  
ATOM    362 1HB  ALA A  24      15.347  40.008   9.334  1.00  0.90           H  
ATOM    363 2HB  ALA A  24      16.305  38.530   9.607  1.00  0.90           H  
ATOM    364 3HB  ALA A  24      17.090  40.126   9.675  1.00  0.90           H  
ATOM    365  N   VAL A  25      15.647  41.057   6.186  1.00  0.86           N  
ATOM    366  CA  VAL A  25      15.574  42.289   5.414  1.00  0.86           C  
ATOM    367  C   VAL A  25      14.167  42.884   5.398  1.00  0.86           C  
ATOM    368  O   VAL A  25      13.162  42.170   5.374  1.00  0.86           O  
ATOM    369  CB  VAL A  25      16.067  41.994   3.977  1.00  0.86           C  
ATOM    370  CG1 VAL A  25      15.170  41.000   3.332  1.00  0.86           C  
ATOM    371  CG2 VAL A  25      16.125  43.261   3.116  1.00  0.86           C  
ATOM    372  H   VAL A  25      14.959  40.318   6.035  1.00  0.86           H  
ATOM    373  HA  VAL A  25      16.248  43.017   5.866  1.00  0.86           H  
ATOM    374  HB  VAL A  25      17.062  41.554   4.042  1.00  0.86           H  
ATOM    375 1HG1 VAL A  25      15.538  40.778   2.349  1.00  0.86           H  
ATOM    376 2HG1 VAL A  25      15.140  40.085   3.928  1.00  0.86           H  
ATOM    377 3HG1 VAL A  25      14.175  41.430   3.261  1.00  0.86           H  
ATOM    378 1HG2 VAL A  25      16.496  43.000   2.123  1.00  0.86           H  
ATOM    379 2HG2 VAL A  25      15.134  43.701   3.018  1.00  0.86           H  
ATOM    380 3HG2 VAL A  25      16.799  43.984   3.573  1.00  0.86           H  
ATOM    381  N   ASN A  26      14.100  44.208   5.445  1.00  0.85           N  
ATOM    382  CA  ASN A  26      12.827  44.917   5.376  1.00  0.85           C  
ATOM    383  C   ASN A  26      12.431  45.174   3.922  1.00  0.85           C  
ATOM    384  O   ASN A  26      13.198  45.760   3.153  1.00  0.85           O  
ATOM    385  CB  ASN A  26      12.885  46.208   6.169  1.00  0.85           C  
ATOM    386  CG  ASN A  26      11.540  46.906   6.271  1.00  0.85           C  
ATOM    387  OD1 ASN A  26      11.035  47.506   5.307  1.00  0.85           O  
ATOM    388  ND2 ASN A  26      10.966  46.836   7.446  1.00  0.85           N  
ATOM    389  H   ASN A  26      14.957  44.740   5.498  1.00  0.85           H  
ATOM    390  HA  ASN A  26      12.049  44.286   5.812  1.00  0.85           H  
ATOM    391 1HB  ASN A  26      13.244  45.998   7.176  1.00  0.85           H  
ATOM    392 2HB  ASN A  26      13.596  46.887   5.702  1.00  0.85           H  
ATOM    393 1HD2 ASN A  26      10.081  47.255   7.619  1.00  0.85           H  
ATOM    394 2HD2 ASN A  26      11.429  46.350   8.190  1.00  0.85           H  
ATOM    395  N   LEU A  27      11.259  44.683   3.545  1.00  0.88           N  
ATOM    396  CA  LEU A  27      10.728  44.816   2.197  1.00  0.88           C  
ATOM    397  C   LEU A  27       9.580  45.831   2.201  1.00  0.88           C  
ATOM    398  O   LEU A  27       8.853  45.940   3.192  1.00  0.88           O  
ATOM    399  CB  LEU A  27      10.203  43.473   1.719  1.00  0.88           C  
ATOM    400  CG  LEU A  27      11.158  42.299   1.713  1.00  0.88           C  
ATOM    401  CD1 LEU A  27      10.363  41.123   1.296  1.00  0.88           C  
ATOM    402  CD2 LEU A  27      12.318  42.550   0.749  1.00  0.88           C  
ATOM    403  H   LEU A  27      10.686  44.207   4.238  1.00  0.88           H  
ATOM    404  HA  LEU A  27      11.515  45.167   1.530  1.00  0.88           H  
ATOM    405 1HB  LEU A  27       9.371  43.198   2.365  1.00  0.88           H  
ATOM    406 2HB  LEU A  27       9.826  43.594   0.701  1.00  0.88           H  
ATOM    407  HG  LEU A  27      11.555  42.119   2.719  1.00  0.88           H  
ATOM    408 1HD1 LEU A  27      10.988  40.255   1.254  1.00  0.88           H  
ATOM    409 2HD1 LEU A  27       9.544  40.956   1.998  1.00  0.88           H  
ATOM    410 3HD1 LEU A  27       9.966  41.340   0.314  1.00  0.88           H  
ATOM    411 1HD2 LEU A  27      12.982  41.685   0.738  1.00  0.88           H  
ATOM    412 2HD2 LEU A  27      11.932  42.723  -0.264  1.00  0.88           H  
ATOM    413 3HD2 LEU A  27      12.879  43.430   1.072  1.00  0.88           H  
ATOM    414  N   VAL A  28       9.370  46.531   1.086  1.00  0.92           N  
ATOM    415  CA  VAL A  28       8.273  47.502   1.031  1.00  0.92           C  
ATOM    416  C   VAL A  28       7.361  47.301  -0.177  1.00  0.92           C  
ATOM    417  O   VAL A  28       7.817  46.971  -1.275  1.00  0.92           O  
ATOM    418  CB  VAL A  28       8.851  48.932   1.044  1.00  0.92           C  
ATOM    419  CG1 VAL A  28       9.710  49.150  -0.177  1.00  0.92           C  
ATOM    420  CG2 VAL A  28       7.723  49.972   1.129  1.00  0.92           C  
ATOM    421  H   VAL A  28       9.984  46.409   0.289  1.00  0.92           H  
ATOM    422  HA  VAL A  28       7.662  47.384   1.925  1.00  0.92           H  
ATOM    423  HB  VAL A  28       9.488  49.031   1.912  1.00  0.92           H  
ATOM    424 1HG1 VAL A  28      10.140  50.151  -0.147  1.00  0.92           H  
ATOM    425 2HG1 VAL A  28      10.514  48.408  -0.197  1.00  0.92           H  
ATOM    426 3HG1 VAL A  28       9.097  49.045  -1.073  1.00  0.92           H  
ATOM    427 1HG2 VAL A  28       8.155  50.968   1.168  1.00  0.92           H  
ATOM    428 2HG2 VAL A  28       7.077  49.905   0.259  1.00  0.92           H  
ATOM    429 3HG2 VAL A  28       7.132  49.797   2.029  1.00  0.92           H  
ATOM    430  N   SER A  29       6.065  47.512   0.044  1.00  0.98           N  
ATOM    431  CA  SER A  29       5.042  47.380  -0.981  1.00  0.98           C  
ATOM    432  C   SER A  29       3.964  48.434  -0.780  1.00  0.98           C  
ATOM    433  O   SER A  29       4.017  49.236   0.156  1.00  0.98           O  
ATOM    434  CB  SER A  29       4.367  46.033  -0.883  1.00  0.98           C  
ATOM    435  OG  SER A  29       3.537  45.992   0.243  1.00  0.98           O  
ATOM    436  H   SER A  29       5.768  47.746   0.991  1.00  0.98           H  
ATOM    437  HA  SER A  29       5.494  47.514  -1.964  1.00  0.98           H  
ATOM    438 1HB  SER A  29       3.793  45.827  -1.778  1.00  0.98           H  
ATOM    439 2HB  SER A  29       5.126  45.270  -0.801  1.00  0.98           H  
ATOM    440  HG  SER A  29       4.109  46.218   1.000  1.00  0.98           H  
ATOM    441  N   GLN A  30       2.951  48.415  -1.640  1.00  1.02           N  
ATOM    442  CA  GLN A  30       1.835  49.353  -1.538  1.00  1.02           C  
ATOM    443  C   GLN A  30       1.022  49.143  -0.248  1.00  1.02           C  
ATOM    444  O   GLN A  30       0.194  49.983   0.109  1.00  1.02           O  
ATOM    445  CB  GLN A  30       0.903  49.219  -2.752  1.00  1.02           C  
ATOM    446  CG  GLN A  30       0.083  47.923  -2.791  1.00  1.02           C  
ATOM    447  CD  GLN A  30       0.809  46.763  -3.438  1.00  1.02           C  
ATOM    448  OE1 GLN A  30       2.042  46.698  -3.402  1.00  1.02           O  
ATOM    449  NE2 GLN A  30       0.038  45.846  -4.021  1.00  1.02           N  
ATOM    450  H   GLN A  30       2.955  47.738  -2.389  1.00  1.02           H  
ATOM    451  HA  GLN A  30       2.238  50.365  -1.519  1.00  1.02           H  
ATOM    452 1HB  GLN A  30       0.202  50.053  -2.760  1.00  1.02           H  
ATOM    453 2HB  GLN A  30       1.488  49.277  -3.670  1.00  1.02           H  
ATOM    454 1HG  GLN A  30      -0.193  47.636  -1.787  1.00  1.02           H  
ATOM    455 2HG  GLN A  30      -0.820  48.111  -3.370  1.00  1.02           H  
ATOM    456 1HE2 GLN A  30       0.440  45.017  -4.478  1.00  1.02           H  
ATOM    457 2HE2 GLN A  30      -0.952  45.951  -4.017  1.00  1.02           H  
ATOM    458  N   ASN A  31       1.246  48.010   0.439  1.00  1.03           N  
ATOM    459  CA  ASN A  31       0.544  47.676   1.662  1.00  1.03           C  
ATOM    460  C   ASN A  31       1.399  47.981   2.897  1.00  1.03           C  
ATOM    461  O   ASN A  31       1.046  47.585   4.014  1.00  1.03           O  
ATOM    462  CB  ASN A  31       0.152  46.210   1.637  1.00  1.03           C  
ATOM    463  CG  ASN A  31      -0.876  45.902   0.573  1.00  1.03           C  
ATOM    464  OD1 ASN A  31      -1.817  46.672   0.347  1.00  1.03           O  
ATOM    465  ND2 ASN A  31      -0.706  44.784  -0.091  1.00  1.03           N  
ATOM    466  H   ASN A  31       1.960  47.353   0.125  1.00  1.03           H  
ATOM    467  HA  ASN A  31      -0.357  48.286   1.727  1.00  1.03           H  
ATOM    468 1HB  ASN A  31       1.041  45.604   1.455  1.00  1.03           H  
ATOM    469 2HB  ASN A  31      -0.247  45.923   2.609  1.00  1.03           H  
ATOM    470 1HD2 ASN A  31      -1.349  44.523  -0.811  1.00  1.03           H  
ATOM    471 2HD2 ASN A  31       0.071  44.190   0.121  1.00  1.03           H  
ATOM    472  N   GLY A  32       2.511  48.700   2.706  1.00  1.01           N  
ATOM    473  CA  GLY A  32       3.408  49.021   3.808  1.00  1.01           C  
ATOM    474  C   GLY A  32       4.612  48.086   3.837  1.00  1.01           C  
ATOM    475  O   GLY A  32       5.088  47.625   2.793  1.00  1.01           O  
ATOM    476  H   GLY A  32       2.769  49.007   1.768  1.00  1.01           H  
ATOM    477 1HA  GLY A  32       3.749  50.052   3.703  1.00  1.01           H  
ATOM    478 2HA  GLY A  32       2.869  48.960   4.753  1.00  1.01           H  
ATOM    479  N   ARG A  33       5.173  47.876   5.024  1.00  0.96           N  
ATOM    480  CA  ARG A  33       6.421  47.126   5.119  1.00  0.96           C  
ATOM    481  C   ARG A  33       6.249  45.760   5.770  1.00  0.96           C  
ATOM    482  O   ARG A  33       5.365  45.557   6.613  1.00  0.96           O  
ATOM    483  CB  ARG A  33       7.459  47.964   5.843  1.00  0.96           C  
ATOM    484  CG  ARG A  33       7.879  49.200   5.037  1.00  0.96           C  
ATOM    485  CD  ARG A  33       8.829  50.086   5.751  1.00  0.96           C  
ATOM    486  NE  ARG A  33       9.189  51.237   4.939  1.00  0.96           N  
ATOM    487  CZ  ARG A  33      10.220  51.274   4.066  1.00  0.96           C  
ATOM    488  NH1 ARG A  33      11.005  50.227   3.908  1.00  0.96           N  
ATOM    489  NH2 ARG A  33      10.446  52.374   3.366  1.00  0.96           N  
ATOM    490  H   ARG A  33       4.747  48.255   5.859  1.00  0.96           H  
ATOM    491  HA  ARG A  33       6.793  46.960   4.112  1.00  0.96           H  
ATOM    492 1HB  ARG A  33       7.080  48.286   6.808  1.00  0.96           H  
ATOM    493 2HB  ARG A  33       8.349  47.359   6.013  1.00  0.96           H  
ATOM    494 1HG  ARG A  33       8.375  48.852   4.132  1.00  0.96           H  
ATOM    495 2HG  ARG A  33       7.001  49.782   4.765  1.00  0.96           H  
ATOM    496 1HD  ARG A  33       8.367  50.448   6.669  1.00  0.96           H  
ATOM    497 2HD  ARG A  33       9.733  49.546   5.995  1.00  0.96           H  
ATOM    498  HE  ARG A  33       8.618  52.066   5.024  1.00  0.96           H  
ATOM    499 1HH1 ARG A  33      10.849  49.359   4.441  1.00  0.96           H  
ATOM    500 2HH1 ARG A  33      11.772  50.268   3.253  1.00  0.96           H  
ATOM    501 1HH2 ARG A  33       9.848  53.181   3.485  1.00  0.96           H  
ATOM    502 2HH2 ARG A  33      11.215  52.408   2.714  1.00  0.96           H  
ATOM    503  N   ARG A  34       7.078  44.818   5.321  1.00  0.90           N  
ATOM    504  CA  ARG A  34       7.076  43.435   5.794  1.00  0.90           C  
ATOM    505  C   ARG A  34       8.505  42.967   5.985  1.00  0.90           C  
ATOM    506  O   ARG A  34       9.422  43.524   5.383  1.00  0.90           O  
ATOM    507  CB  ARG A  34       6.412  42.508   4.779  1.00  0.90           C  
ATOM    508  CG  ARG A  34       4.934  42.800   4.477  1.00  0.90           C  
ATOM    509  CD  ARG A  34       4.048  42.491   5.628  1.00  0.90           C  
ATOM    510  NE  ARG A  34       2.643  42.679   5.298  1.00  0.90           N  
ATOM    511  CZ  ARG A  34       1.958  43.847   5.411  1.00  0.90           C  
ATOM    512  NH1 ARG A  34       2.540  44.947   5.856  1.00  0.90           N  
ATOM    513  NH2 ARG A  34       0.678  43.882   5.071  1.00  0.90           N  
ATOM    514  H   ARG A  34       7.757  45.096   4.612  1.00  0.90           H  
ATOM    515  HA  ARG A  34       6.552  43.376   6.749  1.00  0.90           H  
ATOM    516 1HB  ARG A  34       6.963  42.546   3.844  1.00  0.90           H  
ATOM    517 2HB  ARG A  34       6.471  41.479   5.148  1.00  0.90           H  
ATOM    518 1HG  ARG A  34       4.804  43.847   4.207  1.00  0.90           H  
ATOM    519 2HG  ARG A  34       4.621  42.176   3.639  1.00  0.90           H  
ATOM    520 1HD  ARG A  34       4.190  41.458   5.925  1.00  0.90           H  
ATOM    521 2HD  ARG A  34       4.294  43.143   6.466  1.00  0.90           H  
ATOM    522  HE  ARG A  34       2.136  41.877   4.953  1.00  0.90           H  
ATOM    523 1HH1 ARG A  34       3.534  44.960   6.133  1.00  0.90           H  
ATOM    524 2HH1 ARG A  34       2.001  45.803   5.926  1.00  0.90           H  
ATOM    525 1HH2 ARG A  34       0.223  43.049   4.731  1.00  0.90           H  
ATOM    526 2HH2 ARG A  34       0.153  44.743   5.161  1.00  0.90           H  
ATOM    527  N   TYR A  35       8.717  41.951   6.802  1.00  0.84           N  
ATOM    528  CA  TYR A  35      10.072  41.429   6.905  1.00  0.84           C  
ATOM    529  C   TYR A  35      10.222  40.101   6.205  1.00  0.84           C  
ATOM    530  O   TYR A  35       9.306  39.282   6.180  1.00  0.84           O  
ATOM    531  CB  TYR A  35      10.513  41.298   8.356  1.00  0.84           C  
ATOM    532  CG  TYR A  35      10.759  42.607   9.032  1.00  0.84           C  
ATOM    533  CD1 TYR A  35       9.722  43.273   9.658  1.00  0.84           C  
ATOM    534  CD2 TYR A  35      12.041  43.144   9.030  1.00  0.84           C  
ATOM    535  CE1 TYR A  35       9.963  44.475  10.294  1.00  0.84           C  
ATOM    536  CE2 TYR A  35      12.284  44.342   9.664  1.00  0.84           C  
ATOM    537  CZ  TYR A  35      11.251  45.007  10.299  1.00  0.84           C  
ATOM    538  OH  TYR A  35      11.491  46.203  10.940  1.00  0.84           O  
ATOM    539  H   TYR A  35       7.958  41.512   7.332  1.00  0.84           H  
ATOM    540  HA  TYR A  35      10.756  42.121   6.416  1.00  0.84           H  
ATOM    541 1HB  TYR A  35       9.747  40.759   8.919  1.00  0.84           H  
ATOM    542 2HB  TYR A  35      11.433  40.712   8.401  1.00  0.84           H  
ATOM    543  HD1 TYR A  35       8.715  42.844   9.652  1.00  0.84           H  
ATOM    544  HD2 TYR A  35      12.855  42.613   8.528  1.00  0.84           H  
ATOM    545  HE1 TYR A  35       9.149  45.000  10.793  1.00  0.84           H  
ATOM    546  HE2 TYR A  35      13.290  44.762   9.668  1.00  0.84           H  
ATOM    547  HH  TYR A  35      10.683  46.509  11.362  1.00  0.84           H  
ATOM    548  N   LEU A  36      11.404  39.892   5.657  1.00  0.80           N  
ATOM    549  CA  LEU A  36      11.781  38.636   5.047  1.00  0.80           C  
ATOM    550  C   LEU A  36      12.966  37.988   5.715  1.00  0.80           C  
ATOM    551  O   LEU A  36      14.028  38.597   5.847  1.00  0.80           O  
ATOM    552  CB  LEU A  36      12.105  38.850   3.576  1.00  0.80           C  
ATOM    553  CG  LEU A  36      12.851  37.700   2.871  1.00  0.80           C  
ATOM    554  CD1 LEU A  36      12.036  36.434   2.796  1.00  0.80           C  
ATOM    555  CD2 LEU A  36      13.212  38.158   1.500  1.00  0.80           C  
ATOM    556  H   LEU A  36      12.084  40.651   5.664  1.00  0.80           H  
ATOM    557  HA  LEU A  36      10.938  37.960   5.120  1.00  0.80           H  
ATOM    558 1HB  LEU A  36      11.180  38.985   3.068  1.00  0.80           H  
ATOM    559 2HB  LEU A  36      12.674  39.753   3.475  1.00  0.80           H  
ATOM    560  HG  LEU A  36      13.756  37.481   3.443  1.00  0.80           H  
ATOM    561 1HD1 LEU A  36      12.613  35.666   2.325  1.00  0.80           H  
ATOM    562 2HD1 LEU A  36      11.764  36.098   3.775  1.00  0.80           H  
ATOM    563 3HD1 LEU A  36      11.166  36.609   2.224  1.00  0.80           H  
ATOM    564 1HD2 LEU A  36      13.775  37.383   1.021  1.00  0.80           H  
ATOM    565 2HD2 LEU A  36      12.311  38.365   0.927  1.00  0.80           H  
ATOM    566 3HD2 LEU A  36      13.814  39.057   1.565  1.00  0.80           H  
ATOM    567  N   LYS A  37      12.781  36.735   6.116  1.00  0.78           N  
ATOM    568  CA  LYS A  37      13.842  35.938   6.708  1.00  0.78           C  
ATOM    569  C   LYS A  37      14.281  34.913   5.682  1.00  0.78           C  
ATOM    570  O   LYS A  37      13.436  34.248   5.068  1.00  0.78           O  
ATOM    571  CB  LYS A  37      13.400  35.232   7.988  1.00  0.78           C  
ATOM    572  CG  LYS A  37      14.535  34.468   8.716  1.00  0.78           C  
ATOM    573  CD  LYS A  37      14.042  33.811  10.025  1.00  0.78           C  
ATOM    574  CE  LYS A  37      13.258  32.512   9.755  1.00  0.78           C  
ATOM    575  NZ  LYS A  37      14.173  31.401   9.351  1.00  0.78           N  
ATOM    576  H   LYS A  37      11.856  36.319   5.983  1.00  0.78           H  
ATOM    577  HA  LYS A  37      14.674  36.587   6.936  1.00  0.78           H  
ATOM    578 1HB  LYS A  37      12.986  35.963   8.680  1.00  0.78           H  
ATOM    579 2HB  LYS A  37      12.611  34.515   7.751  1.00  0.78           H  
ATOM    580 1HG  LYS A  37      14.919  33.682   8.060  1.00  0.78           H  
ATOM    581 2HG  LYS A  37      15.355  35.159   8.936  1.00  0.78           H  
ATOM    582 1HD  LYS A  37      14.903  33.578  10.652  1.00  0.78           H  
ATOM    583 2HD  LYS A  37      13.399  34.508  10.564  1.00  0.78           H  
ATOM    584 1HE  LYS A  37      12.716  32.217  10.651  1.00  0.78           H  
ATOM    585 2HE  LYS A  37      12.545  32.686   8.947  1.00  0.78           H  
ATOM    586 1HZ  LYS A  37      13.678  30.533   9.136  1.00  0.78           H  
ATOM    587 2HZ  LYS A  37      14.664  31.648   8.509  1.00  0.78           H  
ATOM    588 3HZ  LYS A  37      14.836  31.214  10.073  1.00  0.78           H  
ATOM    589  N   ALA A  38      15.589  34.776   5.457  1.00  0.76           N  
ATOM    590  CA  ALA A  38      15.958  33.774   4.460  1.00  0.76           C  
ATOM    591  C   ALA A  38      17.337  33.142   4.615  1.00  0.76           C  
ATOM    592  O   ALA A  38      18.293  33.737   5.118  1.00  0.76           O  
ATOM    593  CB  ALA A  38      15.869  34.378   3.054  1.00  0.76           C  
ATOM    594  H   ALA A  38      16.260  35.346   5.973  1.00  0.76           H  
ATOM    595  HA  ALA A  38      15.237  32.979   4.560  1.00  0.76           H  
ATOM    596 1HB  ALA A  38      16.078  33.602   2.322  1.00  0.76           H  
ATOM    597 2HB  ALA A  38      14.869  34.774   2.885  1.00  0.76           H  
ATOM    598 3HB  ALA A  38      16.598  35.180   2.954  1.00  0.76           H  
ATOM    599  N   SER A  39      17.433  31.923   4.090  1.00  0.75           N  
ATOM    600  CA  SER A  39      18.685  31.163   4.028  1.00  0.75           C  
ATOM    601  C   SER A  39      18.797  30.520   2.659  1.00  0.75           C  
ATOM    602  O   SER A  39      17.887  29.815   2.179  1.00  0.75           O  
ATOM    603  CB  SER A  39      18.795  30.117   5.121  1.00  0.75           C  
ATOM    604  OG  SER A  39      20.003  29.376   5.015  1.00  0.75           O  
ATOM    605  H   SER A  39      16.571  31.517   3.718  1.00  0.75           H  
ATOM    606  HA  SER A  39      19.523  31.856   4.144  1.00  0.75           H  
ATOM    607 1HB  SER A  39      18.748  30.604   6.093  1.00  0.75           H  
ATOM    608 2HB  SER A  39      17.952  29.437   5.054  1.00  0.75           H  
ATOM    609  HG  SER A  39      20.770  30.011   5.097  1.00  0.75           H  
ATOM    610  N   ILE A  40      19.917  30.837   2.036  1.00  0.73           N  
ATOM    611  CA  ILE A  40      20.286  30.511   0.671  1.00  0.73           C  
ATOM    612  C   ILE A  40      21.459  29.562   0.538  1.00  0.73           C  
ATOM    613  O   ILE A  40      22.436  29.676   1.271  1.00  0.73           O  
ATOM    614  CB  ILE A  40      20.639  31.808  -0.052  1.00  0.73           C  
ATOM    615  CG1 ILE A  40      19.474  32.673  -0.133  1.00  0.73           C  
ATOM    616  CG2 ILE A  40      21.196  31.550  -1.434  1.00  0.73           C  
ATOM    617  CD1 ILE A  40      19.843  34.023  -0.518  1.00  0.73           C  
ATOM    618  H   ILE A  40      20.581  31.389   2.564  1.00  0.73           H  
ATOM    619  HA  ILE A  40      19.426  30.057   0.189  1.00  0.73           H  
ATOM    620  HB  ILE A  40      21.375  32.341   0.536  1.00  0.73           H  
ATOM    621 1HG1 ILE A  40      18.804  32.262  -0.876  1.00  0.73           H  
ATOM    622 2HG1 ILE A  40      18.961  32.712   0.823  1.00  0.73           H  
ATOM    623 1HG2 ILE A  40      21.441  32.499  -1.906  1.00  0.73           H  
ATOM    624 2HG2 ILE A  40      22.095  30.945  -1.369  1.00  0.73           H  
ATOM    625 3HG2 ILE A  40      20.444  31.025  -2.025  1.00  0.73           H  
ATOM    626 1HD1 ILE A  40      18.983  34.661  -0.584  1.00  0.73           H  
ATOM    627 2HD1 ILE A  40      20.508  34.402   0.248  1.00  0.73           H  
ATOM    628 3HD1 ILE A  40      20.349  34.004  -1.481  1.00  0.73           H  
ATOM    629  N   SER A  41      21.339  28.603  -0.361  1.00  0.72           N  
ATOM    630  CA  SER A  41      22.448  27.720  -0.652  1.00  0.72           C  
ATOM    631  C   SER A  41      22.992  28.057  -2.035  1.00  0.72           C  
ATOM    632  O   SER A  41      22.231  28.327  -2.975  1.00  0.72           O  
ATOM    633  CB  SER A  41      22.022  26.274  -0.591  1.00  0.72           C  
ATOM    634  OG  SER A  41      21.654  25.894   0.710  1.00  0.72           O  
ATOM    635  H   SER A  41      20.481  28.544  -0.904  1.00  0.72           H  
ATOM    636  HA  SER A  41      23.241  27.887   0.073  1.00  0.72           H  
ATOM    637 1HB  SER A  41      21.186  26.113  -1.273  1.00  0.72           H  
ATOM    638 2HB  SER A  41      22.835  25.674  -0.932  1.00  0.72           H  
ATOM    639  HG  SER A  41      20.944  26.482   0.969  1.00  0.72           H  
ATOM    640  N   LEU A  42      24.311  28.046  -2.169  1.00  0.72           N  
ATOM    641  CA  LEU A  42      24.925  28.315  -3.458  1.00  0.72           C  
ATOM    642  C   LEU A  42      25.531  27.025  -3.984  1.00  0.72           C  
ATOM    643  O   LEU A  42      26.190  26.298  -3.240  1.00  0.72           O  
ATOM    644  CB  LEU A  42      26.038  29.362  -3.310  1.00  0.72           C  
ATOM    645  CG  LEU A  42      25.677  30.701  -2.621  1.00  0.72           C  
ATOM    646  CD1 LEU A  42      26.952  31.556  -2.521  1.00  0.72           C  
ATOM    647  CD2 LEU A  42      24.592  31.415  -3.394  1.00  0.72           C  
ATOM    648  H   LEU A  42      24.890  27.832  -1.358  1.00  0.72           H  
ATOM    649  HA  LEU A  42      24.171  28.667  -4.163  1.00  0.72           H  
ATOM    650 1HB  LEU A  42      26.853  28.919  -2.751  1.00  0.72           H  
ATOM    651 2HB  LEU A  42      26.410  29.601  -4.308  1.00  0.72           H  
ATOM    652  HG  LEU A  42      25.318  30.503  -1.606  1.00  0.72           H  
ATOM    653 1HD1 LEU A  42      26.722  32.492  -2.029  1.00  0.72           H  
ATOM    654 2HD1 LEU A  42      27.707  31.020  -1.947  1.00  0.72           H  
ATOM    655 3HD1 LEU A  42      27.332  31.757  -3.513  1.00  0.72           H  
ATOM    656 1HD2 LEU A  42      24.342  32.354  -2.898  1.00  0.72           H  
ATOM    657 2HD2 LEU A  42      24.946  31.618  -4.395  1.00  0.72           H  
ATOM    658 3HD2 LEU A  42      23.707  30.783  -3.443  1.00  0.72           H  
ATOM    659  N   GLU A  43      25.367  26.755  -5.263  1.00  0.73           N  
ATOM    660  CA  GLU A  43      25.975  25.576  -5.869  1.00  0.73           C  
ATOM    661  C   GLU A  43      27.045  26.053  -6.819  1.00  0.73           C  
ATOM    662  O   GLU A  43      26.767  26.766  -7.791  1.00  0.73           O  
ATOM    663  CB  GLU A  43      24.912  24.700  -6.494  1.00  0.73           C  
ATOM    664  CG  GLU A  43      23.961  24.132  -5.423  1.00  0.73           C  
ATOM    665  CD  GLU A  43      22.860  23.315  -5.949  1.00  0.73           C  
ATOM    666  OE1 GLU A  43      22.775  23.192  -7.131  1.00  0.73           O  
ATOM    667  OE2 GLU A  43      22.089  22.808  -5.166  1.00  0.73           O  
ATOM    668  H   GLU A  43      24.789  27.369  -5.837  1.00  0.73           H  
ATOM    669  HA  GLU A  43      26.464  24.986  -5.096  1.00  0.73           H  
ATOM    670 1HB  GLU A  43      24.340  25.276  -7.211  1.00  0.73           H  
ATOM    671 2HB  GLU A  43      25.379  23.868  -7.024  1.00  0.73           H  
ATOM    672 1HG  GLU A  43      24.553  23.526  -4.738  1.00  0.73           H  
ATOM    673 2HG  GLU A  43      23.541  24.961  -4.854  1.00  0.73           H  
ATOM    674  N   LEU A  44      28.273  25.710  -6.466  1.00  0.75           N  
ATOM    675  CA  LEU A  44      29.480  26.211  -7.094  1.00  0.75           C  
ATOM    676  C   LEU A  44      30.012  25.306  -8.196  1.00  0.75           C  
ATOM    677  O   LEU A  44      29.956  24.088  -8.083  1.00  0.75           O  
ATOM    678  CB  LEU A  44      30.489  26.354  -5.961  1.00  0.75           C  
ATOM    679  CG  LEU A  44      30.001  27.275  -4.821  1.00  0.75           C  
ATOM    680  CD1 LEU A  44      30.998  27.279  -3.698  1.00  0.75           C  
ATOM    681  CD2 LEU A  44      29.772  28.655  -5.371  1.00  0.75           C  
ATOM    682  H   LEU A  44      28.372  25.054  -5.685  1.00  0.75           H  
ATOM    683  HA  LEU A  44      29.272  27.187  -7.523  1.00  0.75           H  
ATOM    684 1HB  LEU A  44      30.675  25.366  -5.533  1.00  0.75           H  
ATOM    685 2HB  LEU A  44      31.403  26.734  -6.334  1.00  0.75           H  
ATOM    686  HG  LEU A  44      29.059  26.881  -4.423  1.00  0.75           H  
ATOM    687 1HD1 LEU A  44      30.637  27.906  -2.884  1.00  0.75           H  
ATOM    688 2HD1 LEU A  44      31.112  26.262  -3.357  1.00  0.75           H  
ATOM    689 3HD1 LEU A  44      31.942  27.652  -4.038  1.00  0.75           H  
ATOM    690 1HD2 LEU A  44      29.402  29.308  -4.583  1.00  0.75           H  
ATOM    691 2HD2 LEU A  44      30.703  29.057  -5.771  1.00  0.75           H  
ATOM    692 3HD2 LEU A  44      29.039  28.581  -6.163  1.00  0.75           H  
ATOM    693  N   SER A  45      30.572  25.902  -9.249  1.00  0.78           N  
ATOM    694  CA  SER A  45      31.161  25.133 -10.346  1.00  0.78           C  
ATOM    695  C   SER A  45      32.419  24.340  -9.969  1.00  0.78           C  
ATOM    696  O   SER A  45      32.743  23.341 -10.615  1.00  0.78           O  
ATOM    697  CB  SER A  45      31.543  26.086 -11.465  1.00  0.78           C  
ATOM    698  OG  SER A  45      32.645  26.907 -11.091  1.00  0.78           O  
ATOM    699  H   SER A  45      30.559  26.917  -9.323  1.00  0.78           H  
ATOM    700  HA  SER A  45      30.406  24.433 -10.708  1.00  0.78           H  
ATOM    701 1HB  SER A  45      31.791  25.525 -12.363  1.00  0.78           H  
ATOM    702 2HB  SER A  45      30.686  26.715 -11.694  1.00  0.78           H  
ATOM    703  HG  SER A  45      33.443  26.339 -11.156  1.00  0.78           H  
ATOM    704  N   ASN A  46      33.115  24.782  -8.922  1.00  0.80           N  
ATOM    705  CA  ASN A  46      34.381  24.182  -8.504  1.00  0.80           C  
ATOM    706  C   ASN A  46      34.568  24.201  -6.985  1.00  0.80           C  
ATOM    707  O   ASN A  46      34.241  25.176  -6.317  1.00  0.80           O  
ATOM    708  CB  ASN A  46      35.544  24.908  -9.172  1.00  0.80           C  
ATOM    709  CG  ASN A  46      35.595  24.767 -10.688  1.00  0.80           C  
ATOM    710  OD1 ASN A  46      34.962  25.540 -11.427  1.00  0.80           O  
ATOM    711  ND2 ASN A  46      36.346  23.801 -11.160  1.00  0.80           N  
ATOM    712  H   ASN A  46      32.757  25.585  -8.428  1.00  0.80           H  
ATOM    713  HA  ASN A  46      34.387  23.137  -8.818  1.00  0.80           H  
ATOM    714 1HB  ASN A  46      35.503  25.967  -8.921  1.00  0.80           H  
ATOM    715 2HB  ASN A  46      36.469  24.511  -8.770  1.00  0.80           H  
ATOM    716 1HD2 ASN A  46      36.416  23.660 -12.149  1.00  0.80           H  
ATOM    717 2HD2 ASN A  46      36.841  23.198 -10.535  1.00  0.80           H  
ATOM    718  N   GLU A  47      35.210  23.162  -6.449  1.00  0.83           N  
ATOM    719  CA  GLU A  47      35.501  23.071  -5.009  1.00  0.83           C  
ATOM    720  C   GLU A  47      36.374  24.214  -4.497  1.00  0.83           C  
ATOM    721  O   GLU A  47      36.227  24.658  -3.362  1.00  0.83           O  
ATOM    722  CB  GLU A  47      36.193  21.745  -4.692  1.00  0.83           C  
ATOM    723  CG  GLU A  47      35.313  20.509  -4.814  1.00  0.83           C  
ATOM    724  CD  GLU A  47      36.066  19.220  -4.570  1.00  0.83           C  
ATOM    725  OE1 GLU A  47      37.267  19.269  -4.453  1.00  0.83           O  
ATOM    726  OE2 GLU A  47      35.438  18.188  -4.500  1.00  0.83           O  
ATOM    727  H   GLU A  47      35.474  22.392  -7.047  1.00  0.83           H  
ATOM    728  HA  GLU A  47      34.559  23.108  -4.465  1.00  0.83           H  
ATOM    729 1HB  GLU A  47      37.046  21.614  -5.356  1.00  0.83           H  
ATOM    730 2HB  GLU A  47      36.577  21.778  -3.672  1.00  0.83           H  
ATOM    731 1HG  GLU A  47      34.516  20.585  -4.077  1.00  0.83           H  
ATOM    732 2HG  GLU A  47      34.861  20.487  -5.805  1.00  0.83           H  
ATOM    733  N   LYS A  48      37.276  24.720  -5.332  1.00  0.84           N  
ATOM    734  CA  LYS A  48      38.155  25.824  -4.937  1.00  0.84           C  
ATOM    735  C   LYS A  48      37.369  27.094  -4.568  1.00  0.84           C  
ATOM    736  O   LYS A  48      37.872  27.960  -3.834  1.00  0.84           O  
ATOM    737  CB  LYS A  48      39.181  26.097  -6.042  1.00  0.84           C  
ATOM    738  CG  LYS A  48      38.615  26.636  -7.352  1.00  0.84           C  
ATOM    739  CD  LYS A  48      39.732  26.758  -8.393  1.00  0.84           C  
ATOM    740  CE  LYS A  48      39.231  27.249  -9.744  1.00  0.84           C  
ATOM    741  NZ  LYS A  48      40.341  27.306 -10.737  1.00  0.84           N  
ATOM    742  H   LYS A  48      37.357  24.324  -6.255  1.00  0.84           H  
ATOM    743  HA  LYS A  48      38.704  25.514  -4.048  1.00  0.84           H  
ATOM    744 1HB  LYS A  48      39.915  26.818  -5.681  1.00  0.84           H  
ATOM    745 2HB  LYS A  48      39.717  25.177  -6.270  1.00  0.84           H  
ATOM    746 1HG  LYS A  48      37.849  25.976  -7.712  1.00  0.84           H  
ATOM    747 2HG  LYS A  48      38.174  27.620  -7.182  1.00  0.84           H  
ATOM    748 1HD  LYS A  48      40.488  27.453  -8.029  1.00  0.84           H  
ATOM    749 2HD  LYS A  48      40.200  25.785  -8.534  1.00  0.84           H  
ATOM    750 1HE  LYS A  48      38.461  26.571 -10.112  1.00  0.84           H  
ATOM    751 2HE  LYS A  48      38.802  28.246  -9.638  1.00  0.84           H  
ATOM    752 1HZ  LYS A  48      39.990  27.649 -11.646  1.00  0.84           H  
ATOM    753 2HZ  LYS A  48      41.047  27.953 -10.427  1.00  0.84           H  
ATOM    754 3HZ  LYS A  48      40.747  26.403 -10.866  1.00  0.84           H  
ATOM    755  N   LEU A  49      36.123  27.190  -5.045  1.00  0.84           N  
ATOM    756  CA  LEU A  49      35.291  28.333  -4.755  1.00  0.84           C  
ATOM    757  C   LEU A  49      34.772  28.248  -3.338  1.00  0.84           C  
ATOM    758  O   LEU A  49      34.321  29.234  -2.791  1.00  0.84           O  
ATOM    759  CB  LEU A  49      34.114  28.400  -5.707  1.00  0.84           C  
ATOM    760  CG  LEU A  49      34.416  28.658  -7.144  1.00  0.84           C  
ATOM    761  CD1 LEU A  49      33.156  28.464  -7.913  1.00  0.84           C  
ATOM    762  CD2 LEU A  49      34.943  30.089  -7.317  1.00  0.84           C  
ATOM    763  H   LEU A  49      35.718  26.442  -5.606  1.00  0.84           H  
ATOM    764  HA  LEU A  49      35.887  29.236  -4.863  1.00  0.84           H  
ATOM    765 1HB  LEU A  49      33.591  27.457  -5.655  1.00  0.84           H  
ATOM    766 2HB  LEU A  49      33.440  29.185  -5.366  1.00  0.84           H  
ATOM    767  HG  LEU A  49      35.156  27.944  -7.502  1.00  0.84           H  
ATOM    768 1HD1 LEU A  49      33.350  28.617  -8.924  1.00  0.84           H  
ATOM    769 2HD1 LEU A  49      32.817  27.459  -7.782  1.00  0.84           H  
ATOM    770 3HD1 LEU A  49      32.392  29.161  -7.573  1.00  0.84           H  
ATOM    771 1HD2 LEU A  49      35.155  30.294  -8.363  1.00  0.84           H  
ATOM    772 2HD2 LEU A  49      34.209  30.795  -6.964  1.00  0.84           H  
ATOM    773 3HD2 LEU A  49      35.860  30.213  -6.739  1.00  0.84           H  
ATOM    774  N   LEU A  50      34.826  27.083  -2.704  1.00  0.84           N  
ATOM    775  CA  LEU A  50      34.339  27.013  -1.336  1.00  0.84           C  
ATOM    776  C   LEU A  50      35.203  27.918  -0.470  1.00  0.84           C  
ATOM    777  O   LEU A  50      34.712  28.610   0.422  1.00  0.84           O  
ATOM    778  CB  LEU A  50      34.388  25.563  -0.849  1.00  0.84           C  
ATOM    779  CG  LEU A  50      33.354  24.620  -1.510  1.00  0.84           C  
ATOM    780  CD1 LEU A  50      33.685  23.181  -1.177  1.00  0.84           C  
ATOM    781  CD2 LEU A  50      31.951  24.970  -0.970  1.00  0.84           C  
ATOM    782  H   LEU A  50      35.226  26.254  -3.139  1.00  0.84           H  
ATOM    783  HA  LEU A  50      33.310  27.368  -1.305  1.00  0.84           H  
ATOM    784 1HB  LEU A  50      35.383  25.163  -1.039  1.00  0.84           H  
ATOM    785 2HB  LEU A  50      34.215  25.551   0.225  1.00  0.84           H  
ATOM    786  HG  LEU A  50      33.383  24.748  -2.597  1.00  0.84           H  
ATOM    787 1HD1 LEU A  50      32.959  22.524  -1.638  1.00  0.84           H  
ATOM    788 2HD1 LEU A  50      34.683  22.947  -1.562  1.00  0.84           H  
ATOM    789 3HD1 LEU A  50      33.667  23.042  -0.098  1.00  0.84           H  
ATOM    790 1HD2 LEU A  50      31.201  24.320  -1.429  1.00  0.84           H  
ATOM    791 2HD2 LEU A  50      31.932  24.834   0.110  1.00  0.84           H  
ATOM    792 3HD2 LEU A  50      31.726  26.003  -1.196  1.00  0.84           H  
ATOM    793  N   ASN A  51      36.503  27.955  -0.753  1.00  0.83           N  
ATOM    794  CA  ASN A  51      37.381  28.803   0.029  1.00  0.83           C  
ATOM    795  C   ASN A  51      37.156  30.260  -0.348  1.00  0.83           C  
ATOM    796  O   ASN A  51      37.003  31.117   0.522  1.00  0.83           O  
ATOM    797  CB  ASN A  51      38.827  28.407  -0.176  1.00  0.83           C  
ATOM    798  CG  ASN A  51      39.163  27.095   0.482  1.00  0.83           C  
ATOM    799  OD1 ASN A  51      38.464  26.633   1.394  1.00  0.83           O  
ATOM    800  ND2 ASN A  51      40.228  26.480   0.036  1.00  0.83           N  
ATOM    801  H   ASN A  51      36.874  27.392  -1.512  1.00  0.83           H  
ATOM    802  HA  ASN A  51      37.128  28.696   1.085  1.00  0.83           H  
ATOM    803 1HB  ASN A  51      39.026  28.323  -1.248  1.00  0.83           H  
ATOM    804 2HB  ASN A  51      39.480  29.183   0.220  1.00  0.83           H  
ATOM    805 1HD2 ASN A  51      40.505  25.604   0.434  1.00  0.83           H  
ATOM    806 2HD2 ASN A  51      40.768  26.887  -0.701  1.00  0.83           H  
ATOM    807  N   GLU A  52      37.092  30.542  -1.654  1.00  0.83           N  
ATOM    808  CA  GLU A  52      36.903  31.926  -2.091  1.00  0.83           C  
ATOM    809  C   GLU A  52      35.597  32.517  -1.552  1.00  0.83           C  
ATOM    810  O   GLU A  52      35.575  33.653  -1.071  1.00  0.83           O  
ATOM    811  CB  GLU A  52      36.931  32.011  -3.608  1.00  0.83           C  
ATOM    812  CG  GLU A  52      36.830  33.398  -4.142  1.00  0.83           C  
ATOM    813  CD  GLU A  52      36.929  33.437  -5.613  1.00  0.83           C  
ATOM    814  OE1 GLU A  52      37.076  32.407  -6.196  1.00  0.83           O  
ATOM    815  OE2 GLU A  52      36.885  34.507  -6.166  1.00  0.83           O  
ATOM    816  H   GLU A  52      37.211  29.793  -2.340  1.00  0.83           H  
ATOM    817  HA  GLU A  52      37.728  32.522  -1.700  1.00  0.83           H  
ATOM    818 1HB  GLU A  52      37.845  31.553  -3.987  1.00  0.83           H  
ATOM    819 2HB  GLU A  52      36.090  31.447  -4.010  1.00  0.83           H  
ATOM    820 1HG  GLU A  52      35.868  33.794  -3.841  1.00  0.83           H  
ATOM    821 2HG  GLU A  52      37.608  34.019  -3.699  1.00  0.83           H  
ATOM    822  N   VAL A  53      34.531  31.718  -1.601  1.00  0.83           N  
ATOM    823  CA  VAL A  53      33.217  32.085  -1.104  1.00  0.83           C  
ATOM    824  C   VAL A  53      33.252  32.372   0.389  1.00  0.83           C  
ATOM    825  O   VAL A  53      32.674  33.360   0.830  1.00  0.83           O  
ATOM    826  CB  VAL A  53      32.198  30.980  -1.460  1.00  0.83           C  
ATOM    827  CG1 VAL A  53      30.914  31.174  -0.756  1.00  0.83           C  
ATOM    828  CG2 VAL A  53      31.900  31.046  -2.976  1.00  0.83           C  
ATOM    829  H   VAL A  53      34.632  30.801  -2.018  1.00  0.83           H  
ATOM    830  HA  VAL A  53      32.907  32.994  -1.618  1.00  0.83           H  
ATOM    831  HB  VAL A  53      32.609  30.011  -1.179  1.00  0.83           H  
ATOM    832 1HG1 VAL A  53      30.237  30.379  -1.047  1.00  0.83           H  
ATOM    833 2HG1 VAL A  53      31.094  31.138   0.314  1.00  0.83           H  
ATOM    834 3HG1 VAL A  53      30.488  32.108  -1.009  1.00  0.83           H  
ATOM    835 1HG2 VAL A  53      31.195  30.273  -3.235  1.00  0.83           H  
ATOM    836 2HG2 VAL A  53      31.473  32.015  -3.210  1.00  0.83           H  
ATOM    837 3HG2 VAL A  53      32.809  30.912  -3.551  1.00  0.83           H  
ATOM    838  N   LYS A  54      33.943  31.546   1.181  1.00  0.83           N  
ATOM    839  CA  LYS A  54      34.042  31.856   2.603  1.00  0.83           C  
ATOM    840  C   LYS A  54      34.782  33.181   2.834  1.00  0.83           C  
ATOM    841  O   LYS A  54      34.334  34.025   3.611  1.00  0.83           O  
ATOM    842  CB  LYS A  54      34.738  30.722   3.354  1.00  0.83           C  
ATOM    843  CG  LYS A  54      33.888  29.474   3.490  1.00  0.83           C  
ATOM    844  CD  LYS A  54      34.634  28.349   4.183  1.00  0.83           C  
ATOM    845  CE  LYS A  54      33.770  27.100   4.295  1.00  0.83           C  
ATOM    846  NZ  LYS A  54      34.504  25.976   4.949  1.00  0.83           N  
ATOM    847  H   LYS A  54      34.387  30.702   0.809  1.00  0.83           H  
ATOM    848  HA  LYS A  54      33.032  31.956   3.000  1.00  0.83           H  
ATOM    849 1HB  LYS A  54      35.651  30.445   2.818  1.00  0.83           H  
ATOM    850 2HB  LYS A  54      35.024  31.058   4.347  1.00  0.83           H  
ATOM    851 1HG  LYS A  54      33.011  29.727   4.083  1.00  0.83           H  
ATOM    852 2HG  LYS A  54      33.556  29.147   2.511  1.00  0.83           H  
ATOM    853 1HD  LYS A  54      35.528  28.107   3.602  1.00  0.83           H  
ATOM    854 2HD  LYS A  54      34.938  28.666   5.178  1.00  0.83           H  
ATOM    855 1HE  LYS A  54      32.881  27.332   4.878  1.00  0.83           H  
ATOM    856 2HE  LYS A  54      33.465  26.789   3.292  1.00  0.83           H  
ATOM    857 1HZ  LYS A  54      33.905  25.165   5.005  1.00  0.83           H  
ATOM    858 2HZ  LYS A  54      35.326  25.751   4.402  1.00  0.83           H  
ATOM    859 3HZ  LYS A  54      34.784  26.252   5.880  1.00  0.83           H  
ATOM    860  N   VAL A  55      35.851  33.425   2.075  1.00  0.83           N  
ATOM    861  CA  VAL A  55      36.608  34.671   2.213  1.00  0.83           C  
ATOM    862  C   VAL A  55      35.747  35.887   1.882  1.00  0.83           C  
ATOM    863  O   VAL A  55      35.801  36.918   2.560  1.00  0.83           O  
ATOM    864  CB  VAL A  55      37.855  34.653   1.309  1.00  0.83           C  
ATOM    865  CG1 VAL A  55      38.504  36.022   1.285  1.00  0.83           C  
ATOM    866  CG2 VAL A  55      38.839  33.616   1.838  1.00  0.83           C  
ATOM    867  H   VAL A  55      36.175  32.709   1.422  1.00  0.83           H  
ATOM    868  HA  VAL A  55      36.940  34.755   3.246  1.00  0.83           H  
ATOM    869  HB  VAL A  55      37.560  34.399   0.293  1.00  0.83           H  
ATOM    870 1HG1 VAL A  55      39.380  35.996   0.638  1.00  0.83           H  
ATOM    871 2HG1 VAL A  55      37.792  36.754   0.902  1.00  0.83           H  
ATOM    872 3HG1 VAL A  55      38.805  36.300   2.293  1.00  0.83           H  
ATOM    873 1HG2 VAL A  55      39.719  33.588   1.199  1.00  0.83           H  
ATOM    874 2HG2 VAL A  55      39.133  33.881   2.852  1.00  0.83           H  
ATOM    875 3HG2 VAL A  55      38.368  32.640   1.845  1.00  0.83           H  
ATOM    876  N   LYS A  56      34.946  35.750   0.839  1.00  0.84           N  
ATOM    877  CA  LYS A  56      34.059  36.781   0.341  1.00  0.84           C  
ATOM    878  C   LYS A  56      32.641  36.670   0.887  1.00  0.84           C  
ATOM    879  O   LYS A  56      31.737  37.345   0.388  1.00  0.84           O  
ATOM    880  CB  LYS A  56      34.055  36.731  -1.180  1.00  0.84           C  
ATOM    881  CG  LYS A  56      35.406  37.092  -1.753  1.00  0.84           C  
ATOM    882  CD  LYS A  56      35.473  36.993  -3.255  1.00  0.84           C  
ATOM    883  CE  LYS A  56      36.857  37.414  -3.726  1.00  0.84           C  
ATOM    884  NZ  LYS A  56      37.066  37.194  -5.166  1.00  0.84           N  
ATOM    885  H   LYS A  56      34.979  34.869   0.324  1.00  0.84           H  
ATOM    886  HA  LYS A  56      34.458  37.746   0.652  1.00  0.84           H  
ATOM    887 1HB  LYS A  56      33.803  35.717  -1.508  1.00  0.84           H  
ATOM    888 2HB  LYS A  56      33.302  37.411  -1.578  1.00  0.84           H  
ATOM    889 1HG  LYS A  56      35.672  38.103  -1.448  1.00  0.84           H  
ATOM    890 2HG  LYS A  56      36.147  36.403  -1.340  1.00  0.84           H  
ATOM    891 1HD  LYS A  56      35.272  35.977  -3.573  1.00  0.84           H  
ATOM    892 2HD  LYS A  56      34.735  37.645  -3.708  1.00  0.84           H  
ATOM    893 1HE  LYS A  56      36.976  38.474  -3.518  1.00  0.84           H  
ATOM    894 2HE  LYS A  56      37.611  36.857  -3.172  1.00  0.84           H  
ATOM    895 1HZ  LYS A  56      37.987  37.504  -5.415  1.00  0.84           H  
ATOM    896 2HZ  LYS A  56      36.976  36.195  -5.392  1.00  0.84           H  
ATOM    897 3HZ  LYS A  56      36.376  37.696  -5.722  1.00  0.84           H  
ATOM    898  N   ASP A  57      32.434  35.871   1.941  1.00  0.83           N  
ATOM    899  CA  ASP A  57      31.093  35.663   2.467  1.00  0.83           C  
ATOM    900  C   ASP A  57      30.430  36.967   2.892  1.00  0.83           C  
ATOM    901  O   ASP A  57      29.219  37.114   2.747  1.00  0.83           O  
ATOM    902  CB  ASP A  57      31.129  34.725   3.680  1.00  0.83           C  
ATOM    903  CG  ASP A  57      29.746  34.254   4.175  1.00  0.83           C  
ATOM    904  OD1 ASP A  57      29.103  33.466   3.510  1.00  0.83           O  
ATOM    905  OD2 ASP A  57      29.315  34.740   5.211  1.00  0.83           O  
ATOM    906  H   ASP A  57      33.204  35.347   2.364  1.00  0.83           H  
ATOM    907  HA  ASP A  57      30.494  35.194   1.691  1.00  0.83           H  
ATOM    908 1HB  ASP A  57      31.700  33.846   3.410  1.00  0.83           H  
ATOM    909 2HB  ASP A  57      31.665  35.210   4.497  1.00  0.83           H  
ATOM    910  N   THR A  58      31.189  37.938   3.412  1.00  0.82           N  
ATOM    911  CA  THR A  58      30.537  39.183   3.811  1.00  0.82           C  
ATOM    912  C   THR A  58      29.934  39.880   2.598  1.00  0.82           C  
ATOM    913  O   THR A  58      28.773  40.296   2.622  1.00  0.82           O  
ATOM    914  CB  THR A  58      31.511  40.148   4.509  1.00  0.82           C  
ATOM    915  OG1 THR A  58      32.007  39.553   5.718  1.00  0.82           O  
ATOM    916  CG2 THR A  58      30.793  41.451   4.833  1.00  0.82           C  
ATOM    917  H   THR A  58      32.185  37.804   3.521  1.00  0.82           H  
ATOM    918  HA  THR A  58      29.728  38.951   4.501  1.00  0.82           H  
ATOM    919  HB  THR A  58      32.351  40.354   3.847  1.00  0.82           H  
ATOM    920  HG1 THR A  58      32.659  40.140   6.118  1.00  0.82           H  
ATOM    921 1HG2 THR A  58      31.484  42.136   5.321  1.00  0.82           H  
ATOM    922 2HG2 THR A  58      30.421  41.908   3.911  1.00  0.82           H  
ATOM    923 3HG2 THR A  58      29.952  41.253   5.496  1.00  0.82           H  
ATOM    924  N   ALA A  59      30.719  39.987   1.522  1.00  0.81           N  
ATOM    925  CA  ALA A  59      30.256  40.640   0.306  1.00  0.81           C  
ATOM    926  C   ALA A  59      29.053  39.907  -0.270  1.00  0.81           C  
ATOM    927  O   ALA A  59      28.101  40.525  -0.751  1.00  0.81           O  
ATOM    928  CB  ALA A  59      31.372  40.708  -0.712  1.00  0.81           C  
ATOM    929  H   ALA A  59      31.650  39.591   1.551  1.00  0.81           H  
ATOM    930  HA  ALA A  59      29.941  41.654   0.565  1.00  0.81           H  
ATOM    931 1HB  ALA A  59      31.013  41.212  -1.598  1.00  0.81           H  
ATOM    932 2HB  ALA A  59      32.218  41.253  -0.297  1.00  0.81           H  
ATOM    933 3HB  ALA A  59      31.685  39.694  -0.972  1.00  0.81           H  
ATOM    934  N   ILE A  60      29.088  38.575  -0.187  1.00  0.79           N  
ATOM    935  CA  ILE A  60      28.013  37.741  -0.703  1.00  0.79           C  
ATOM    936  C   ILE A  60      26.717  37.963   0.067  1.00  0.79           C  
ATOM    937  O   ILE A  60      25.661  38.195  -0.530  1.00  0.79           O  
ATOM    938  CB  ILE A  60      28.457  36.270  -0.675  1.00  0.79           C  
ATOM    939  CG1 ILE A  60      29.617  36.076  -1.738  1.00  0.79           C  
ATOM    940  CG2 ILE A  60      27.289  35.287  -0.842  1.00  0.79           C  
ATOM    941  CD1 ILE A  60      30.327  34.776  -1.654  1.00  0.79           C  
ATOM    942  H   ILE A  60      29.909  38.126   0.218  1.00  0.79           H  
ATOM    943  HA  ILE A  60      27.843  38.023  -1.736  1.00  0.79           H  
ATOM    944  HB  ILE A  60      28.904  36.083   0.291  1.00  0.79           H  
ATOM    945 1HG1 ILE A  60      29.229  36.160  -2.724  1.00  0.79           H  
ATOM    946 2HG1 ILE A  60      30.348  36.868  -1.593  1.00  0.79           H  
ATOM    947 1HG2 ILE A  60      27.673  34.274  -0.769  1.00  0.79           H  
ATOM    948 2HG2 ILE A  60      26.562  35.453  -0.049  1.00  0.79           H  
ATOM    949 3HG2 ILE A  60      26.807  35.416  -1.789  1.00  0.79           H  
ATOM    950 1HD1 ILE A  60      31.109  34.738  -2.412  1.00  0.79           H  
ATOM    951 2HD1 ILE A  60      30.779  34.659  -0.666  1.00  0.79           H  
ATOM    952 3HD1 ILE A  60      29.608  33.984  -1.830  1.00  0.79           H  
ATOM    953  N   LYS A  61      26.788  37.972   1.397  1.00  0.77           N  
ATOM    954  CA  LYS A  61      25.583  38.224   2.174  1.00  0.77           C  
ATOM    955  C   LYS A  61      25.039  39.611   1.871  1.00  0.77           C  
ATOM    956  O   LYS A  61      23.847  39.763   1.581  1.00  0.77           O  
ATOM    957  CB  LYS A  61      25.790  38.079   3.689  1.00  0.77           C  
ATOM    958  CG  LYS A  61      26.177  36.665   4.199  1.00  0.77           C  
ATOM    959  CD  LYS A  61      26.143  36.605   5.748  1.00  0.77           C  
ATOM    960  CE  LYS A  61      27.255  37.386   6.403  1.00  0.77           C  
ATOM    961  NZ  LYS A  61      28.523  36.660   6.326  1.00  0.77           N  
ATOM    962  H   LYS A  61      27.674  37.778   1.869  1.00  0.77           H  
ATOM    963  HA  LYS A  61      24.827  37.508   1.868  1.00  0.77           H  
ATOM    964 1HB  LYS A  61      26.592  38.758   3.996  1.00  0.77           H  
ATOM    965 2HB  LYS A  61      24.885  38.392   4.208  1.00  0.77           H  
ATOM    966 1HG  LYS A  61      25.543  35.905   3.782  1.00  0.77           H  
ATOM    967 2HG  LYS A  61      27.192  36.442   3.891  1.00  0.77           H  
ATOM    968 1HD  LYS A  61      25.195  36.997   6.110  1.00  0.77           H  
ATOM    969 2HD  LYS A  61      26.226  35.559   6.057  1.00  0.77           H  
ATOM    970 1HE  LYS A  61      27.369  38.344   5.892  1.00  0.77           H  
ATOM    971 2HE  LYS A  61      27.010  37.568   7.448  1.00  0.77           H  
ATOM    972 1HZ  LYS A  61      29.261  37.178   6.751  1.00  0.77           H  
ATOM    973 2HZ  LYS A  61      28.458  35.757   6.778  1.00  0.77           H  
ATOM    974 3HZ  LYS A  61      28.764  36.462   5.345  1.00  0.77           H  
ATOM    975  N   ASP A  62      25.897  40.637   1.949  1.00  0.74           N  
ATOM    976  CA  ASP A  62      25.428  41.996   1.715  1.00  0.74           C  
ATOM    977  C   ASP A  62      24.818  42.150   0.322  1.00  0.74           C  
ATOM    978  O   ASP A  62      23.765  42.771   0.179  1.00  0.74           O  
ATOM    979  CB  ASP A  62      26.574  43.002   1.875  1.00  0.74           C  
ATOM    980  CG  ASP A  62      27.028  43.219   3.332  1.00  0.74           C  
ATOM    981  OD1 ASP A  62      26.331  42.805   4.233  1.00  0.74           O  
ATOM    982  OD2 ASP A  62      28.059  43.829   3.523  1.00  0.74           O  
ATOM    983  H   ASP A  62      26.882  40.473   2.170  1.00  0.74           H  
ATOM    984  HA  ASP A  62      24.659  42.225   2.452  1.00  0.74           H  
ATOM    985 1HB  ASP A  62      27.435  42.644   1.302  1.00  0.74           H  
ATOM    986 2HB  ASP A  62      26.276  43.962   1.449  1.00  0.74           H  
ATOM    987  N   THR A  63      25.417  41.519  -0.695  1.00  0.72           N  
ATOM    988  CA  THR A  63      24.895  41.610  -2.054  1.00  0.72           C  
ATOM    989  C   THR A  63      23.488  41.065  -2.128  1.00  0.72           C  
ATOM    990  O   THR A  63      22.591  41.691  -2.697  1.00  0.72           O  
ATOM    991  CB  THR A  63      25.776  40.818  -3.028  1.00  0.72           C  
ATOM    992  OG1 THR A  63      27.081  41.384  -3.045  1.00  0.72           O  
ATOM    993  CG2 THR A  63      25.194  40.808  -4.427  1.00  0.72           C  
ATOM    994  H   THR A  63      26.284  41.003  -0.542  1.00  0.72           H  
ATOM    995  HA  THR A  63      24.877  42.661  -2.351  1.00  0.72           H  
ATOM    996  HB  THR A  63      25.852  39.792  -2.672  1.00  0.72           H  
ATOM    997  HG1 THR A  63      27.486  41.265  -2.157  1.00  0.72           H  
ATOM    998 1HG2 THR A  63      25.846  40.224  -5.070  1.00  0.72           H  
ATOM    999 2HG2 THR A  63      24.203  40.354  -4.404  1.00  0.72           H  
ATOM   1000 3HG2 THR A  63      25.120  41.827  -4.803  1.00  0.72           H  
ATOM   1001  N   ILE A  64      23.277  39.908  -1.524  1.00  0.70           N  
ATOM   1002  CA  ILE A  64      21.970  39.293  -1.549  1.00  0.70           C  
ATOM   1003  C   ILE A  64      20.947  40.162  -0.860  1.00  0.70           C  
ATOM   1004  O   ILE A  64      19.839  40.350  -1.363  1.00  0.70           O  
ATOM   1005  CB  ILE A  64      21.989  37.958  -0.855  1.00  0.70           C  
ATOM   1006  CG1 ILE A  64      22.840  36.971  -1.680  1.00  0.70           C  
ATOM   1007  CG2 ILE A  64      20.533  37.521  -0.752  1.00  0.70           C  
ATOM   1008  CD1 ILE A  64      23.251  35.697  -0.970  1.00  0.70           C  
ATOM   1009  H   ILE A  64      24.054  39.430  -1.056  1.00  0.70           H  
ATOM   1010  HA  ILE A  64      21.669  39.155  -2.587  1.00  0.70           H  
ATOM   1011  HB  ILE A  64      22.447  38.053   0.127  1.00  0.70           H  
ATOM   1012 1HG1 ILE A  64      22.262  36.699  -2.527  1.00  0.70           H  
ATOM   1013 2HG1 ILE A  64      23.737  37.484  -2.018  1.00  0.70           H  
ATOM   1014 1HG2 ILE A  64      20.465  36.594  -0.282  1.00  0.70           H  
ATOM   1015 2HG2 ILE A  64      19.979  38.252  -0.174  1.00  0.70           H  
ATOM   1016 3HG2 ILE A  64      20.106  37.452  -1.744  1.00  0.70           H  
ATOM   1017 1HD1 ILE A  64      23.830  35.073  -1.638  1.00  0.70           H  
ATOM   1018 2HD1 ILE A  64      23.860  35.954  -0.101  1.00  0.70           H  
ATOM   1019 3HD1 ILE A  64      22.393  35.162  -0.653  1.00  0.70           H  
ATOM   1020  N   ILE A  65      21.315  40.690   0.299  1.00  0.69           N  
ATOM   1021  CA  ILE A  65      20.413  41.529   1.057  1.00  0.69           C  
ATOM   1022  C   ILE A  65      20.048  42.778   0.270  1.00  0.69           C  
ATOM   1023  O   ILE A  65      18.874  43.159   0.238  1.00  0.69           O  
ATOM   1024  CB  ILE A  65      21.010  41.850   2.426  1.00  0.69           C  
ATOM   1025  CG1 ILE A  65      21.038  40.510   3.239  1.00  0.69           C  
ATOM   1026  CG2 ILE A  65      20.168  42.911   3.120  1.00  0.69           C  
ATOM   1027  CD1 ILE A  65      21.854  40.538   4.497  1.00  0.69           C  
ATOM   1028  H   ILE A  65      22.249  40.494   0.667  1.00  0.69           H  
ATOM   1029  HA  ILE A  65      19.498  40.969   1.232  1.00  0.69           H  
ATOM   1030  HB  ILE A  65      22.039  42.196   2.310  1.00  0.69           H  
ATOM   1031 1HG1 ILE A  65      20.014  40.245   3.500  1.00  0.69           H  
ATOM   1032 2HG1 ILE A  65      21.443  39.726   2.595  1.00  0.69           H  
ATOM   1033 1HG2 ILE A  65      20.587  43.124   4.101  1.00  0.69           H  
ATOM   1034 2HG2 ILE A  65      20.167  43.821   2.519  1.00  0.69           H  
ATOM   1035 3HG2 ILE A  65      19.151  42.547   3.230  1.00  0.69           H  
ATOM   1036 1HD1 ILE A  65      21.812  39.562   4.979  1.00  0.69           H  
ATOM   1037 2HD1 ILE A  65      22.892  40.774   4.246  1.00  0.69           H  
ATOM   1038 3HD1 ILE A  65      21.460  41.295   5.172  1.00  0.69           H  
ATOM   1039  N   GLU A  66      21.029  43.412  -0.385  1.00  0.69           N  
ATOM   1040  CA  GLU A  66      20.710  44.586  -1.189  1.00  0.69           C  
ATOM   1041  C   GLU A  66      19.730  44.218  -2.306  1.00  0.69           C  
ATOM   1042  O   GLU A  66      18.747  44.944  -2.531  1.00  0.69           O  
ATOM   1043  CB  GLU A  66      21.983  45.195  -1.806  1.00  0.69           C  
ATOM   1044  CG  GLU A  66      22.902  45.911  -0.801  1.00  0.69           C  
ATOM   1045  CD  GLU A  66      24.186  46.429  -1.425  1.00  0.69           C  
ATOM   1046  OE1 GLU A  66      24.428  46.154  -2.577  1.00  0.69           O  
ATOM   1047  OE2 GLU A  66      24.921  47.108  -0.742  1.00  0.69           O  
ATOM   1048  H   GLU A  66      21.991  43.082  -0.315  1.00  0.69           H  
ATOM   1049  HA  GLU A  66      20.244  45.330  -0.548  1.00  0.69           H  
ATOM   1050 1HB  GLU A  66      22.567  44.402  -2.277  1.00  0.69           H  
ATOM   1051 2HB  GLU A  66      21.707  45.906  -2.582  1.00  0.69           H  
ATOM   1052 1HG  GLU A  66      22.359  46.751  -0.371  1.00  0.69           H  
ATOM   1053 2HG  GLU A  66      23.145  45.226   0.007  1.00  0.69           H  
ATOM   1054  N   ILE A  67      19.923  43.053  -2.934  1.00  0.69           N  
ATOM   1055  CA  ILE A  67      19.014  42.640  -3.991  1.00  0.69           C  
ATOM   1056  C   ILE A  67      17.623  42.447  -3.422  1.00  0.69           C  
ATOM   1057  O   ILE A  67      16.662  43.003  -3.945  1.00  0.69           O  
ATOM   1058  CB  ILE A  67      19.482  41.352  -4.687  1.00  0.69           C  
ATOM   1059  CG1 ILE A  67      20.758  41.625  -5.457  1.00  0.69           C  
ATOM   1060  CG2 ILE A  67      18.404  40.830  -5.627  1.00  0.69           C  
ATOM   1061  CD1 ILE A  67      21.423  40.391  -5.906  1.00  0.69           C  
ATOM   1062  H   ILE A  67      20.742  42.481  -2.710  1.00  0.69           H  
ATOM   1063  HA  ILE A  67      18.970  43.432  -4.738  1.00  0.69           H  
ATOM   1064  HB  ILE A  67      19.703  40.594  -3.934  1.00  0.69           H  
ATOM   1065 1HG1 ILE A  67      20.525  42.229  -6.335  1.00  0.69           H  
ATOM   1066 2HG1 ILE A  67      21.445  42.184  -4.826  1.00  0.69           H  
ATOM   1067 1HG2 ILE A  67      18.749  39.914  -6.107  1.00  0.69           H  
ATOM   1068 2HG2 ILE A  67      17.506  40.630  -5.056  1.00  0.69           H  
ATOM   1069 3HG2 ILE A  67      18.184  41.577  -6.395  1.00  0.69           H  
ATOM   1070 1HD1 ILE A  67      22.316  40.645  -6.443  1.00  0.69           H  
ATOM   1071 2HD1 ILE A  67      21.678  39.788  -5.038  1.00  0.69           H  
ATOM   1072 3HD1 ILE A  67      20.746  39.843  -6.556  1.00  0.69           H  
ATOM   1073  N   LEU A  68      17.512  41.751  -2.294  1.00  0.70           N  
ATOM   1074  CA  LEU A  68      16.200  41.529  -1.710  1.00  0.70           C  
ATOM   1075  C   LEU A  68      15.532  42.854  -1.345  1.00  0.70           C  
ATOM   1076  O   LEU A  68      14.341  43.041  -1.594  1.00  0.70           O  
ATOM   1077  CB  LEU A  68      16.343  40.679  -0.445  1.00  0.70           C  
ATOM   1078  CG  LEU A  68      16.772  39.216  -0.646  1.00  0.70           C  
ATOM   1079  CD1 LEU A  68      17.097  38.562   0.712  1.00  0.70           C  
ATOM   1080  CD2 LEU A  68      15.677  38.489  -1.316  1.00  0.70           C  
ATOM   1081  H   LEU A  68      18.342  41.337  -1.870  1.00  0.70           H  
ATOM   1082  HA  LEU A  68      15.579  41.007  -2.436  1.00  0.70           H  
ATOM   1083 1HB  LEU A  68      17.073  41.153   0.210  1.00  0.70           H  
ATOM   1084 2HB  LEU A  68      15.382  40.671   0.058  1.00  0.70           H  
ATOM   1085  HG  LEU A  68      17.663  39.181  -1.268  1.00  0.70           H  
ATOM   1086 1HD1 LEU A  68      17.403  37.527   0.552  1.00  0.70           H  
ATOM   1087 2HD1 LEU A  68      17.908  39.110   1.191  1.00  0.70           H  
ATOM   1088 3HD1 LEU A  68      16.222  38.583   1.351  1.00  0.70           H  
ATOM   1089 1HD2 LEU A  68      15.993  37.462  -1.458  1.00  0.70           H  
ATOM   1090 2HD2 LEU A  68      14.793  38.517  -0.716  1.00  0.70           H  
ATOM   1091 3HD2 LEU A  68      15.464  38.956  -2.267  1.00  0.70           H  
ATOM   1092  N   SER A  69      16.300  43.816  -0.824  1.00  0.72           N  
ATOM   1093  CA  SER A  69      15.725  45.097  -0.425  1.00  0.72           C  
ATOM   1094  C   SER A  69      15.245  45.927  -1.621  1.00  0.72           C  
ATOM   1095  O   SER A  69      14.437  46.845  -1.458  1.00  0.72           O  
ATOM   1096  CB  SER A  69      16.736  45.924   0.352  1.00  0.72           C  
ATOM   1097  OG  SER A  69      17.741  46.440  -0.484  1.00  0.72           O  
ATOM   1098  H   SER A  69      17.288  43.636  -0.647  1.00  0.72           H  
ATOM   1099  HA  SER A  69      14.868  44.898   0.221  1.00  0.72           H  
ATOM   1100 1HB  SER A  69      16.231  46.735   0.870  1.00  0.72           H  
ATOM   1101 2HB  SER A  69      17.196  45.290   1.107  1.00  0.72           H  
ATOM   1102  HG  SER A  69      17.967  45.736  -1.128  1.00  0.72           H  
ATOM   1103  N   SER A  70      15.745  45.622  -2.829  1.00  0.74           N  
ATOM   1104  CA  SER A  70      15.354  46.363  -4.018  1.00  0.74           C  
ATOM   1105  C   SER A  70      14.059  45.823  -4.618  1.00  0.74           C  
ATOM   1106  O   SER A  70      13.542  46.390  -5.584  1.00  0.74           O  
ATOM   1107  CB  SER A  70      16.453  46.335  -5.069  1.00  0.74           C  
ATOM   1108  OG  SER A  70      16.594  45.069  -5.643  1.00  0.74           O  
ATOM   1109  H   SER A  70      16.416  44.859  -2.938  1.00  0.74           H  
ATOM   1110  HA  SER A  70      15.186  47.400  -3.730  1.00  0.74           H  
ATOM   1111 1HB  SER A  70      16.242  47.069  -5.843  1.00  0.74           H  
ATOM   1112 2HB  SER A  70      17.393  46.617  -4.594  1.00  0.74           H  
ATOM   1113  HG  SER A  70      16.522  44.425  -4.907  1.00  0.74           H  
ATOM   1114  N   LYS A  71      13.563  44.702  -4.086  1.00  0.77           N  
ATOM   1115  CA  LYS A  71      12.362  44.071  -4.614  1.00  0.77           C  
ATOM   1116  C   LYS A  71      11.146  44.332  -3.752  1.00  0.77           C  
ATOM   1117  O   LYS A  71      11.247  44.512  -2.537  1.00  0.77           O  
ATOM   1118  CB  LYS A  71      12.574  42.564  -4.758  1.00  0.77           C  
ATOM   1119  CG  LYS A  71      13.689  42.178  -5.685  1.00  0.77           C  
ATOM   1120  CD  LYS A  71      13.346  42.628  -7.087  1.00  0.77           C  
ATOM   1121  CE  LYS A  71      14.378  42.194  -8.079  1.00  0.77           C  
ATOM   1122  NZ  LYS A  71      14.045  42.655  -9.462  1.00  0.77           N  
ATOM   1123  H   LYS A  71      14.013  44.272  -3.277  1.00  0.77           H  
ATOM   1124  HA  LYS A  71      12.157  44.481  -5.603  1.00  0.77           H  
ATOM   1125 1HB  LYS A  71      12.797  42.140  -3.777  1.00  0.77           H  
ATOM   1126 2HB  LYS A  71      11.651  42.101  -5.114  1.00  0.77           H  
ATOM   1127 1HG  LYS A  71      14.614  42.658  -5.372  1.00  0.77           H  
ATOM   1128 2HG  LYS A  71      13.832  41.099  -5.671  1.00  0.77           H  
ATOM   1129 1HD  LYS A  71      12.378  42.216  -7.379  1.00  0.77           H  
ATOM   1130 2HD  LYS A  71      13.273  43.717  -7.111  1.00  0.77           H  
ATOM   1131 1HE  LYS A  71      15.342  42.611  -7.790  1.00  0.77           H  
ATOM   1132 2HE  LYS A  71      14.448  41.105  -8.077  1.00  0.77           H  
ATOM   1133 1HZ  LYS A  71      14.792  42.328 -10.101  1.00  0.77           H  
ATOM   1134 2HZ  LYS A  71      13.158  42.264  -9.749  1.00  0.77           H  
ATOM   1135 3HZ  LYS A  71      13.994  43.659  -9.480  1.00  0.77           H  
ATOM   1136  N   SER A  72       9.982  44.337  -4.387  1.00  0.80           N  
ATOM   1137  CA  SER A  72       8.738  44.474  -3.665  1.00  0.80           C  
ATOM   1138  C   SER A  72       8.354  43.161  -3.039  1.00  0.80           C  
ATOM   1139  O   SER A  72       8.866  42.105  -3.423  1.00  0.80           O  
ATOM   1140  CB  SER A  72       7.646  44.922  -4.604  1.00  0.80           C  
ATOM   1141  OG  SER A  72       7.402  43.930  -5.581  1.00  0.80           O  
ATOM   1142  H   SER A  72       9.950  44.216  -5.407  1.00  0.80           H  
ATOM   1143  HA  SER A  72       8.866  45.219  -2.876  1.00  0.80           H  
ATOM   1144 1HB  SER A  72       6.736  45.114  -4.036  1.00  0.80           H  
ATOM   1145 2HB  SER A  72       7.936  45.852  -5.088  1.00  0.80           H  
ATOM   1146  HG  SER A  72       8.194  43.973  -6.187  1.00  0.80           H  
ATOM   1147  N   VAL A  73       7.399  43.209  -2.127  1.00  0.82           N  
ATOM   1148  CA  VAL A  73       6.930  41.989  -1.512  1.00  0.82           C  
ATOM   1149  C   VAL A  73       6.284  41.088  -2.552  1.00  0.82           C  
ATOM   1150  O   VAL A  73       6.538  39.890  -2.573  1.00  0.82           O  
ATOM   1151  CB  VAL A  73       5.953  42.270  -0.379  1.00  0.82           C  
ATOM   1152  CG1 VAL A  73       5.362  40.970   0.095  1.00  0.82           C  
ATOM   1153  CG2 VAL A  73       6.692  42.985   0.754  1.00  0.82           C  
ATOM   1154  H   VAL A  73       7.020  44.104  -1.852  1.00  0.82           H  
ATOM   1155  HA  VAL A  73       7.782  41.482  -1.073  1.00  0.82           H  
ATOM   1156  HB  VAL A  73       5.139  42.892  -0.742  1.00  0.82           H  
ATOM   1157 1HG1 VAL A  73       4.658  41.159   0.905  1.00  0.82           H  
ATOM   1158 2HG1 VAL A  73       4.842  40.487  -0.732  1.00  0.82           H  
ATOM   1159 3HG1 VAL A  73       6.156  40.327   0.444  1.00  0.82           H  
ATOM   1160 1HG2 VAL A  73       6.000  43.192   1.565  1.00  0.82           H  
ATOM   1161 2HG2 VAL A  73       7.493  42.346   1.113  1.00  0.82           H  
ATOM   1162 3HG2 VAL A  73       7.111  43.927   0.388  1.00  0.82           H  
ATOM   1163  N   GLU A  74       5.481  41.652  -3.450  1.00  0.84           N  
ATOM   1164  CA  GLU A  74       4.848  40.803  -4.446  1.00  0.84           C  
ATOM   1165  C   GLU A  74       5.896  40.092  -5.307  1.00  0.84           C  
ATOM   1166  O   GLU A  74       5.737  38.909  -5.634  1.00  0.84           O  
ATOM   1167  CB  GLU A  74       3.918  41.622  -5.346  1.00  0.84           C  
ATOM   1168  CG  GLU A  74       2.657  42.138  -4.663  1.00  0.84           C  
ATOM   1169  CD  GLU A  74       1.779  42.945  -5.595  1.00  0.84           C  
ATOM   1170  OE1 GLU A  74       2.184  43.186  -6.706  1.00  0.84           O  
ATOM   1171  OE2 GLU A  74       0.701  43.322  -5.192  1.00  0.84           O  
ATOM   1172  H   GLU A  74       5.304  42.645  -3.430  1.00  0.84           H  
ATOM   1173  HA  GLU A  74       4.257  40.047  -3.931  1.00  0.84           H  
ATOM   1174 1HB  GLU A  74       4.465  42.485  -5.733  1.00  0.84           H  
ATOM   1175 2HB  GLU A  74       3.616  41.018  -6.201  1.00  0.84           H  
ATOM   1176 1HG  GLU A  74       2.087  41.291  -4.283  1.00  0.84           H  
ATOM   1177 2HG  GLU A  74       2.947  42.758  -3.814  1.00  0.84           H  
ATOM   1178  N   GLU A  75       6.990  40.782  -5.655  1.00  0.85           N  
ATOM   1179  CA  GLU A  75       8.006  40.103  -6.453  1.00  0.85           C  
ATOM   1180  C   GLU A  75       8.649  38.944  -5.693  1.00  0.85           C  
ATOM   1181  O   GLU A  75       8.811  37.859  -6.228  1.00  0.85           O  
ATOM   1182  CB  GLU A  75       9.083  41.089  -6.897  1.00  0.85           C  
ATOM   1183  CG  GLU A  75       8.652  42.072  -7.968  1.00  0.85           C  
ATOM   1184  CD  GLU A  75       9.645  43.184  -8.154  1.00  0.85           C  
ATOM   1185  OE1 GLU A  75       9.726  44.012  -7.261  1.00  0.85           O  
ATOM   1186  OE2 GLU A  75      10.344  43.206  -9.148  1.00  0.85           O  
ATOM   1187  H   GLU A  75       7.105  41.766  -5.394  1.00  0.85           H  
ATOM   1188  HA  GLU A  75       7.524  39.697  -7.341  1.00  0.85           H  
ATOM   1189 1HB  GLU A  75       9.411  41.668  -6.034  1.00  0.85           H  
ATOM   1190 2HB  GLU A  75       9.949  40.540  -7.267  1.00  0.85           H  
ATOM   1191 1HG  GLU A  75       8.545  41.537  -8.910  1.00  0.85           H  
ATOM   1192 2HG  GLU A  75       7.680  42.482  -7.706  1.00  0.85           H  
ATOM   1193  N   VAL A  76       8.950  39.120  -4.421  1.00  0.86           N  
ATOM   1194  CA  VAL A  76       9.556  38.001  -3.711  1.00  0.86           C  
ATOM   1195  C   VAL A  76       8.553  36.870  -3.411  1.00  0.86           C  
ATOM   1196  O   VAL A  76       8.939  35.710  -3.276  1.00  0.86           O  
ATOM   1197  CB  VAL A  76      10.244  38.477  -2.433  1.00  0.86           C  
ATOM   1198  CG1 VAL A  76      11.416  39.427  -2.731  1.00  0.86           C  
ATOM   1199  CG2 VAL A  76       9.309  39.174  -1.651  1.00  0.86           C  
ATOM   1200  H   VAL A  76       8.798  40.027  -3.972  1.00  0.86           H  
ATOM   1201  HA  VAL A  76      10.335  37.586  -4.353  1.00  0.86           H  
ATOM   1202  HB  VAL A  76      10.592  37.646  -1.907  1.00  0.86           H  
ATOM   1203 1HG1 VAL A  76      11.872  39.750  -1.791  1.00  0.86           H  
ATOM   1204 2HG1 VAL A  76      12.159  38.922  -3.337  1.00  0.86           H  
ATOM   1205 3HG1 VAL A  76      11.037  40.302  -3.267  1.00  0.86           H  
ATOM   1206 1HG2 VAL A  76       9.778  39.475  -0.760  1.00  0.86           H  
ATOM   1207 2HG2 VAL A  76       8.994  40.017  -2.216  1.00  0.86           H  
ATOM   1208 3HG2 VAL A  76       8.471  38.554  -1.429  1.00  0.86           H  
ATOM   1209  N   VAL A  77       7.266  37.201  -3.309  1.00  0.85           N  
ATOM   1210  CA  VAL A  77       6.227  36.209  -3.063  1.00  0.85           C  
ATOM   1211  C   VAL A  77       5.897  35.301  -4.257  1.00  0.85           C  
ATOM   1212  O   VAL A  77       5.693  34.098  -4.061  1.00  0.85           O  
ATOM   1213  CB  VAL A  77       4.946  36.881  -2.545  1.00  0.85           C  
ATOM   1214  CG1 VAL A  77       3.810  35.879  -2.493  1.00  0.85           C  
ATOM   1215  CG2 VAL A  77       5.194  37.404  -1.124  1.00  0.85           C  
ATOM   1216  H   VAL A  77       7.000  38.182  -3.384  1.00  0.85           H  
ATOM   1217  HA  VAL A  77       6.586  35.569  -2.259  1.00  0.85           H  
ATOM   1218  HB  VAL A  77       4.673  37.697  -3.212  1.00  0.85           H  
ATOM   1219 1HG1 VAL A  77       2.913  36.370  -2.121  1.00  0.85           H  
ATOM   1220 2HG1 VAL A  77       3.622  35.491  -3.493  1.00  0.85           H  
ATOM   1221 3HG1 VAL A  77       4.079  35.059  -1.829  1.00  0.85           H  
ATOM   1222 1HG2 VAL A  77       4.293  37.886  -0.750  1.00  0.85           H  
ATOM   1223 2HG2 VAL A  77       5.453  36.571  -0.477  1.00  0.85           H  
ATOM   1224 3HG2 VAL A  77       6.002  38.112  -1.121  1.00  0.85           H  
ATOM   1225  N   THR A  78       5.801  35.843  -5.477  1.00  0.84           N  
ATOM   1226  CA  THR A  78       5.432  34.974  -6.601  1.00  0.84           C  
ATOM   1227  C   THR A  78       6.582  34.097  -7.067  1.00  0.84           C  
ATOM   1228  O   THR A  78       7.745  34.486  -6.988  1.00  0.84           O  
ATOM   1229  CB  THR A  78       4.981  35.797  -7.821  1.00  0.84           C  
ATOM   1230  OG1 THR A  78       6.078  36.631  -8.279  1.00  0.84           O  
ATOM   1231  CG2 THR A  78       3.798  36.676  -7.443  1.00  0.84           C  
ATOM   1232  H   THR A  78       5.956  36.847  -5.606  1.00  0.84           H  
ATOM   1233  HA  THR A  78       4.613  34.329  -6.282  1.00  0.84           H  
ATOM   1234  HB  THR A  78       4.692  35.122  -8.625  1.00  0.84           H  
ATOM   1235  HG1 THR A  78       6.123  37.420  -7.705  1.00  0.84           H  
ATOM   1236 1HG2 THR A  78       3.481  37.257  -8.309  1.00  0.84           H  
ATOM   1237 2HG2 THR A  78       2.974  36.048  -7.105  1.00  0.84           H  
ATOM   1238 3HG2 THR A  78       4.087  37.350  -6.643  1.00  0.84           H  
ATOM   1239  N   ASN A  79       6.254  32.963  -7.696  1.00  0.82           N  
ATOM   1240  CA  ASN A  79       7.297  32.079  -8.216  1.00  0.82           C  
ATOM   1241  C   ASN A  79       8.122  32.729  -9.316  1.00  0.82           C  
ATOM   1242  O   ASN A  79       9.333  32.522  -9.403  1.00  0.82           O  
ATOM   1243  CB  ASN A  79       6.692  30.780  -8.715  1.00  0.82           C  
ATOM   1244  CG  ASN A  79       6.242  29.877  -7.592  1.00  0.82           C  
ATOM   1245  OD1 ASN A  79       6.699  29.994  -6.446  1.00  0.82           O  
ATOM   1246  ND2 ASN A  79       5.348  28.975  -7.901  1.00  0.82           N  
ATOM   1247  H   ASN A  79       5.283  32.692  -7.764  1.00  0.82           H  
ATOM   1248  HA  ASN A  79       7.980  31.846  -7.399  1.00  0.82           H  
ATOM   1249 1HB  ASN A  79       5.838  31.000  -9.356  1.00  0.82           H  
ATOM   1250 2HB  ASN A  79       7.426  30.249  -9.321  1.00  0.82           H  
ATOM   1251 1HD2 ASN A  79       5.008  28.346  -7.201  1.00  0.82           H  
ATOM   1252 2HD2 ASN A  79       5.004  28.913  -8.838  1.00  0.82           H  
ATOM   1253  N   LYS A  80       7.486  33.546 -10.151  1.00  0.80           N  
ATOM   1254  CA  LYS A  80       8.245  34.163 -11.223  1.00  0.80           C  
ATOM   1255  C   LYS A  80       9.224  35.170 -10.649  1.00  0.80           C  
ATOM   1256  O   LYS A  80      10.383  35.223 -11.075  1.00  0.80           O  
ATOM   1257  CB  LYS A  80       7.320  34.828 -12.235  1.00  0.80           C  
ATOM   1258  CG  LYS A  80       6.505  33.845 -13.072  1.00  0.80           C  
ATOM   1259  CD  LYS A  80       5.587  34.567 -14.052  1.00  0.80           C  
ATOM   1260  CE  LYS A  80       4.771  33.577 -14.879  1.00  0.80           C  
ATOM   1261  NZ  LYS A  80       3.837  34.268 -15.810  1.00  0.80           N  
ATOM   1262  H   LYS A  80       6.499  33.720 -10.046  1.00  0.80           H  
ATOM   1263  HA  LYS A  80       8.819  33.390 -11.734  1.00  0.80           H  
ATOM   1264 1HB  LYS A  80       6.623  35.484 -11.711  1.00  0.80           H  
ATOM   1265 2HB  LYS A  80       7.907  35.448 -12.912  1.00  0.80           H  
ATOM   1266 1HG  LYS A  80       7.183  33.197 -13.629  1.00  0.80           H  
ATOM   1267 2HG  LYS A  80       5.901  33.226 -12.409  1.00  0.80           H  
ATOM   1268 1HD  LYS A  80       4.906  35.219 -13.504  1.00  0.80           H  
ATOM   1269 2HD  LYS A  80       6.185  35.180 -14.726  1.00  0.80           H  
ATOM   1270 1HE  LYS A  80       5.450  32.953 -15.459  1.00  0.80           H  
ATOM   1271 2HE  LYS A  80       4.194  32.941 -14.207  1.00  0.80           H  
ATOM   1272 1HZ  LYS A  80       3.317  33.580 -16.337  1.00  0.80           H  
ATOM   1273 2HZ  LYS A  80       3.195  34.841 -15.279  1.00  0.80           H  
ATOM   1274 3HZ  LYS A  80       4.363  34.851 -16.444  1.00  0.80           H  
ATOM   1275  N   GLY A  81       8.786  35.957  -9.659  1.00  0.77           N  
ATOM   1276  CA  GLY A  81       9.700  36.909  -9.068  1.00  0.77           C  
ATOM   1277  C   GLY A  81      10.851  36.195  -8.350  1.00  0.77           C  
ATOM   1278  O   GLY A  81      11.994  36.658  -8.405  1.00  0.77           O  
ATOM   1279  H   GLY A  81       7.829  35.921  -9.295  1.00  0.77           H  
ATOM   1280 1HA  GLY A  81      10.106  37.543  -9.853  1.00  0.77           H  
ATOM   1281 2HA  GLY A  81       9.158  37.559  -8.408  1.00  0.77           H  
ATOM   1282  N   LYS A  82      10.565  35.042  -7.712  1.00  0.74           N  
ATOM   1283  CA  LYS A  82      11.608  34.273  -7.033  1.00  0.74           C  
ATOM   1284  C   LYS A  82      12.624  33.771  -8.047  1.00  0.74           C  
ATOM   1285  O   LYS A  82      13.829  33.770  -7.789  1.00  0.74           O  
ATOM   1286  CB  LYS A  82      11.025  33.082  -6.263  1.00  0.74           C  
ATOM   1287  CG  LYS A  82      10.238  33.449  -5.028  1.00  0.74           C  
ATOM   1288  CD  LYS A  82       9.647  32.217  -4.373  1.00  0.74           C  
ATOM   1289  CE  LYS A  82       8.798  32.593  -3.186  1.00  0.74           C  
ATOM   1290  NZ  LYS A  82       8.171  31.407  -2.551  1.00  0.74           N  
ATOM   1291  H   LYS A  82       9.598  34.721  -7.669  1.00  0.74           H  
ATOM   1292  HA  LYS A  82      12.115  34.925  -6.327  1.00  0.74           H  
ATOM   1293 1HB  LYS A  82      10.362  32.523  -6.921  1.00  0.74           H  
ATOM   1294 2HB  LYS A  82      11.829  32.414  -5.964  1.00  0.74           H  
ATOM   1295 1HG  LYS A  82      10.888  33.957  -4.312  1.00  0.74           H  
ATOM   1296 2HG  LYS A  82       9.437  34.129  -5.291  1.00  0.74           H  
ATOM   1297 1HD  LYS A  82       9.022  31.690  -5.097  1.00  0.74           H  
ATOM   1298 2HD  LYS A  82      10.444  31.553  -4.049  1.00  0.74           H  
ATOM   1299 1HE  LYS A  82       9.412  33.101  -2.462  1.00  0.74           H  
ATOM   1300 2HE  LYS A  82       8.018  33.268  -3.514  1.00  0.74           H  
ATOM   1301 1HZ  LYS A  82       7.611  31.706  -1.766  1.00  0.74           H  
ATOM   1302 2HZ  LYS A  82       7.582  30.943  -3.231  1.00  0.74           H  
ATOM   1303 3HZ  LYS A  82       8.886  30.778  -2.234  1.00  0.74           H  
ATOM   1304  N   ASN A  83      12.162  33.363  -9.226  1.00  0.72           N  
ATOM   1305  CA  ASN A  83      13.105  32.901 -10.227  1.00  0.72           C  
ATOM   1306  C   ASN A  83      14.001  34.049 -10.678  1.00  0.72           C  
ATOM   1307  O   ASN A  83      15.218  33.882 -10.819  1.00  0.72           O  
ATOM   1308  CB  ASN A  83      12.374  32.277 -11.389  1.00  0.72           C  
ATOM   1309  CG  ASN A  83      11.783  30.923 -11.048  1.00  0.72           C  
ATOM   1310  OD1 ASN A  83      12.216  30.238 -10.102  1.00  0.72           O  
ATOM   1311  ND2 ASN A  83      10.792  30.523 -11.804  1.00  0.72           N  
ATOM   1312  H   ASN A  83      11.157  33.344  -9.413  1.00  0.72           H  
ATOM   1313  HA  ASN A  83      13.746  32.151  -9.781  1.00  0.72           H  
ATOM   1314 1HB  ASN A  83      11.565  32.941 -11.699  1.00  0.72           H  
ATOM   1315 2HB  ASN A  83      13.053  32.171 -12.234  1.00  0.72           H  
ATOM   1316 1HD2 ASN A  83      10.353  29.642 -11.630  1.00  0.72           H  
ATOM   1317 2HD2 ASN A  83      10.471  31.103 -12.550  1.00  0.72           H  
ATOM   1318  N   LYS A  84      13.418  35.244 -10.827  1.00  0.69           N  
ATOM   1319  CA  LYS A  84      14.210  36.395 -11.234  1.00  0.69           C  
ATOM   1320  C   LYS A  84      15.229  36.725 -10.145  1.00  0.69           C  
ATOM   1321  O   LYS A  84      16.401  36.954 -10.438  1.00  0.69           O  
ATOM   1322  CB  LYS A  84      13.300  37.589 -11.519  1.00  0.69           C  
ATOM   1323  CG  LYS A  84      12.454  37.439 -12.779  1.00  0.69           C  
ATOM   1324  CD  LYS A  84      11.543  38.637 -12.987  1.00  0.69           C  
ATOM   1325  CE  LYS A  84      10.679  38.468 -14.228  1.00  0.69           C  
ATOM   1326  NZ  LYS A  84       9.757  39.621 -14.423  1.00  0.69           N  
ATOM   1327  H   LYS A  84      12.407  35.333 -10.701  1.00  0.69           H  
ATOM   1328  HA  LYS A  84      14.756  36.142 -12.142  1.00  0.69           H  
ATOM   1329 1HB  LYS A  84      12.623  37.734 -10.681  1.00  0.69           H  
ATOM   1330 2HB  LYS A  84      13.903  38.493 -11.614  1.00  0.69           H  
ATOM   1331 1HG  LYS A  84      13.108  37.333 -13.643  1.00  0.69           H  
ATOM   1332 2HG  LYS A  84      11.846  36.539 -12.695  1.00  0.69           H  
ATOM   1333 1HD  LYS A  84      10.894  38.750 -12.117  1.00  0.69           H  
ATOM   1334 2HD  LYS A  84      12.145  39.539 -13.090  1.00  0.69           H  
ATOM   1335 1HE  LYS A  84      11.322  38.377 -15.102  1.00  0.69           H  
ATOM   1336 2HE  LYS A  84      10.088  37.555 -14.127  1.00  0.69           H  
ATOM   1337 1HZ  LYS A  84       9.200  39.473 -15.253  1.00  0.69           H  
ATOM   1338 2HZ  LYS A  84       9.149  39.704 -13.620  1.00  0.69           H  
ATOM   1339 3HZ  LYS A  84      10.295  40.469 -14.527  1.00  0.69           H  
ATOM   1340  N   LEU A  85      14.800  36.642  -8.885  1.00  0.67           N  
ATOM   1341  CA  LEU A  85      15.649  36.894  -7.725  1.00  0.67           C  
ATOM   1342  C   LEU A  85      16.836  35.946  -7.693  1.00  0.67           C  
ATOM   1343  O   LEU A  85      17.980  36.374  -7.534  1.00  0.67           O  
ATOM   1344  CB  LEU A  85      14.807  36.745  -6.455  1.00  0.67           C  
ATOM   1345  CG  LEU A  85      15.484  36.827  -5.147  1.00  0.67           C  
ATOM   1346  CD1 LEU A  85      16.117  38.185  -4.990  1.00  0.67           C  
ATOM   1347  CD2 LEU A  85      14.424  36.508  -4.070  1.00  0.67           C  
ATOM   1348  H   LEU A  85      13.817  36.437  -8.720  1.00  0.67           H  
ATOM   1349  HA  LEU A  85      16.022  37.916  -7.787  1.00  0.67           H  
ATOM   1350 1HB  LEU A  85      14.023  37.502  -6.476  1.00  0.67           H  
ATOM   1351 2HB  LEU A  85      14.331  35.785  -6.488  1.00  0.67           H  
ATOM   1352  HG  LEU A  85      16.277  36.085  -5.102  1.00  0.67           H  
ATOM   1353 1HD1 LEU A  85      16.635  38.247  -4.043  1.00  0.67           H  
ATOM   1354 2HD1 LEU A  85      16.834  38.326  -5.797  1.00  0.67           H  
ATOM   1355 3HD1 LEU A  85      15.352  38.959  -5.043  1.00  0.67           H  
ATOM   1356 1HD2 LEU A  85      14.859  36.526  -3.101  1.00  0.67           H  
ATOM   1357 2HD2 LEU A  85      13.623  37.240  -4.123  1.00  0.67           H  
ATOM   1358 3HD2 LEU A  85      14.013  35.513  -4.254  1.00  0.67           H  
ATOM   1359  N   LYS A  86      16.588  34.650  -7.861  1.00  0.66           N  
ATOM   1360  CA  LYS A  86      17.679  33.686  -7.838  1.00  0.66           C  
ATOM   1361  C   LYS A  86      18.704  33.996  -8.934  1.00  0.66           C  
ATOM   1362  O   LYS A  86      19.914  33.944  -8.684  1.00  0.66           O  
ATOM   1363  CB  LYS A  86      17.112  32.276  -7.999  1.00  0.66           C  
ATOM   1364  CG  LYS A  86      16.380  31.747  -6.755  1.00  0.66           C  
ATOM   1365  CD  LYS A  86      15.931  30.293  -6.927  1.00  0.66           C  
ATOM   1366  CE  LYS A  86      14.736  30.190  -7.842  1.00  0.66           C  
ATOM   1367  NZ  LYS A  86      14.217  28.799  -7.941  1.00  0.66           N  
ATOM   1368  H   LYS A  86      15.626  34.332  -7.989  1.00  0.66           H  
ATOM   1369  HA  LYS A  86      18.185  33.755  -6.875  1.00  0.66           H  
ATOM   1370 1HB  LYS A  86      16.406  32.266  -8.835  1.00  0.66           H  
ATOM   1371 2HB  LYS A  86      17.919  31.581  -8.238  1.00  0.66           H  
ATOM   1372 1HG  LYS A  86      17.068  31.789  -5.912  1.00  0.66           H  
ATOM   1373 2HG  LYS A  86      15.518  32.373  -6.537  1.00  0.66           H  
ATOM   1374 1HD  LYS A  86      16.725  29.723  -7.383  1.00  0.66           H  
ATOM   1375 2HD  LYS A  86      15.698  29.855  -5.960  1.00  0.66           H  
ATOM   1376 1HE  LYS A  86      13.942  30.841  -7.471  1.00  0.66           H  
ATOM   1377 2HE  LYS A  86      15.030  30.521  -8.832  1.00  0.66           H  
ATOM   1378 1HZ  LYS A  86      13.420  28.794  -8.576  1.00  0.66           H  
ATOM   1379 2HZ  LYS A  86      14.945  28.198  -8.303  1.00  0.66           H  
ATOM   1380 3HZ  LYS A  86      13.930  28.475  -7.033  1.00  0.66           H  
ATOM   1381  N   ASP A  87      18.232  34.370 -10.133  1.00  0.65           N  
ATOM   1382  CA  ASP A  87      19.148  34.737 -11.213  1.00  0.65           C  
ATOM   1383  C   ASP A  87      19.877  36.060 -10.967  1.00  0.65           C  
ATOM   1384  O   ASP A  87      21.068  36.184 -11.291  1.00  0.65           O  
ATOM   1385  CB  ASP A  87      18.426  34.748 -12.562  1.00  0.65           C  
ATOM   1386  CG  ASP A  87      18.181  33.324 -13.130  1.00  0.65           C  
ATOM   1387  OD1 ASP A  87      18.826  32.385 -12.671  1.00  0.65           O  
ATOM   1388  OD2 ASP A  87      17.380  33.193 -14.026  1.00  0.65           O  
ATOM   1389  H   ASP A  87      17.223  34.389 -10.302  1.00  0.65           H  
ATOM   1390  HA  ASP A  87      19.905  33.959 -11.272  1.00  0.65           H  
ATOM   1391 1HB  ASP A  87      17.456  35.241 -12.436  1.00  0.65           H  
ATOM   1392 2HB  ASP A  87      18.999  35.328 -13.281  1.00  0.65           H  
ATOM   1393  N   GLU A  88      19.197  37.057 -10.382  1.00  0.64           N  
ATOM   1394  CA  GLU A  88      19.878  38.313 -10.090  1.00  0.64           C  
ATOM   1395  C   GLU A  88      20.964  38.081  -9.056  1.00  0.64           C  
ATOM   1396  O   GLU A  88      22.074  38.604  -9.186  1.00  0.64           O  
ATOM   1397  CB  GLU A  88      18.908  39.394  -9.606  1.00  0.64           C  
ATOM   1398  CG  GLU A  88      17.979  39.940 -10.695  1.00  0.64           C  
ATOM   1399  CD  GLU A  88      16.991  40.911 -10.157  1.00  0.64           C  
ATOM   1400  OE1 GLU A  88      16.980  41.096  -8.970  1.00  0.64           O  
ATOM   1401  OE2 GLU A  88      16.218  41.474 -10.914  1.00  0.64           O  
ATOM   1402  H   GLU A  88      18.211  36.942 -10.154  1.00  0.64           H  
ATOM   1403  HA  GLU A  88      20.351  38.668 -11.005  1.00  0.64           H  
ATOM   1404 1HB  GLU A  88      18.282  38.981  -8.811  1.00  0.64           H  
ATOM   1405 2HB  GLU A  88      19.470  40.226  -9.179  1.00  0.64           H  
ATOM   1406 1HG  GLU A  88      18.582  40.434 -11.455  1.00  0.64           H  
ATOM   1407 2HG  GLU A  88      17.457  39.115 -11.169  1.00  0.64           H  
ATOM   1408  N   ILE A  89      20.679  37.239  -8.063  1.00  0.63           N  
ATOM   1409  CA  ILE A  89      21.675  36.945  -7.054  1.00  0.63           C  
ATOM   1410  C   ILE A  89      22.853  36.237  -7.683  1.00  0.63           C  
ATOM   1411  O   ILE A  89      23.990  36.666  -7.511  1.00  0.63           O  
ATOM   1412  CB  ILE A  89      21.090  36.100  -5.913  1.00  0.63           C  
ATOM   1413  CG1 ILE A  89      20.074  36.910  -5.086  1.00  0.63           C  
ATOM   1414  CG2 ILE A  89      22.203  35.587  -5.061  1.00  0.63           C  
ATOM   1415  CD1 ILE A  89      19.251  36.050  -4.152  1.00  0.63           C  
ATOM   1416  H   ILE A  89      19.745  36.833  -7.991  1.00  0.63           H  
ATOM   1417  HA  ILE A  89      22.044  37.869  -6.636  1.00  0.63           H  
ATOM   1418  HB  ILE A  89      20.544  35.255  -6.337  1.00  0.63           H  
ATOM   1419 1HG1 ILE A  89      20.606  37.647  -4.492  1.00  0.63           H  
ATOM   1420 2HG1 ILE A  89      19.400  37.434  -5.761  1.00  0.63           H  
ATOM   1421 1HG2 ILE A  89      21.805  34.970  -4.257  1.00  0.63           H  
ATOM   1422 2HG2 ILE A  89      22.866  34.995  -5.675  1.00  0.63           H  
ATOM   1423 3HG2 ILE A  89      22.747  36.428  -4.653  1.00  0.63           H  
ATOM   1424 1HD1 ILE A  89      18.558  36.680  -3.598  1.00  0.63           H  
ATOM   1425 2HD1 ILE A  89      18.692  35.318  -4.738  1.00  0.63           H  
ATOM   1426 3HD1 ILE A  89      19.907  35.533  -3.455  1.00  0.63           H  
ATOM   1427  N   LYS A  90      22.598  35.208  -8.481  1.00  0.64           N  
ATOM   1428  CA  LYS A  90      23.683  34.497  -9.138  1.00  0.64           C  
ATOM   1429  C   LYS A  90      24.557  35.443  -9.963  1.00  0.64           C  
ATOM   1430  O   LYS A  90      25.787  35.430  -9.839  1.00  0.64           O  
ATOM   1431  CB  LYS A  90      23.102  33.403 -10.026  1.00  0.64           C  
ATOM   1432  CG  LYS A  90      24.097  32.533 -10.743  1.00  0.64           C  
ATOM   1433  CD  LYS A  90      23.380  31.382 -11.425  1.00  0.64           C  
ATOM   1434  CE  LYS A  90      22.464  31.875 -12.541  1.00  0.64           C  
ATOM   1435  NZ  LYS A  90      21.764  30.756 -13.230  1.00  0.64           N  
ATOM   1436  H   LYS A  90      21.637  34.885  -8.612  1.00  0.64           H  
ATOM   1437  HA  LYS A  90      24.310  34.038  -8.373  1.00  0.64           H  
ATOM   1438 1HB  LYS A  90      22.443  32.769  -9.444  1.00  0.64           H  
ATOM   1439 2HB  LYS A  90      22.480  33.871 -10.789  1.00  0.64           H  
ATOM   1440 1HG  LYS A  90      24.625  33.121 -11.492  1.00  0.64           H  
ATOM   1441 2HG  LYS A  90      24.823  32.132 -10.037  1.00  0.64           H  
ATOM   1442 1HD  LYS A  90      24.125  30.706 -11.852  1.00  0.64           H  
ATOM   1443 2HD  LYS A  90      22.792  30.827 -10.693  1.00  0.64           H  
ATOM   1444 1HE  LYS A  90      21.716  32.545 -12.116  1.00  0.64           H  
ATOM   1445 2HE  LYS A  90      23.056  32.426 -13.270  1.00  0.64           H  
ATOM   1446 1HZ  LYS A  90      21.163  31.130 -13.955  1.00  0.64           H  
ATOM   1447 2HZ  LYS A  90      22.443  30.129 -13.644  1.00  0.64           H  
ATOM   1448 3HZ  LYS A  90      21.199  30.251 -12.562  1.00  0.64           H  
ATOM   1449  N   SER A  91      23.916  36.300 -10.769  1.00  0.64           N  
ATOM   1450  CA  SER A  91      24.636  37.217 -11.641  1.00  0.64           C  
ATOM   1451  C   SER A  91      25.503  38.195 -10.865  1.00  0.64           C  
ATOM   1452  O   SER A  91      26.642  38.460 -11.255  1.00  0.64           O  
ATOM   1453  CB  SER A  91      23.654  38.009 -12.478  1.00  0.64           C  
ATOM   1454  OG  SER A  91      22.941  37.168 -13.343  1.00  0.64           O  
ATOM   1455  H   SER A  91      22.897  36.289 -10.811  1.00  0.64           H  
ATOM   1456  HA  SER A  91      25.277  36.630 -12.297  1.00  0.64           H  
ATOM   1457 1HB  SER A  91      22.958  38.533 -11.821  1.00  0.64           H  
ATOM   1458 2HB  SER A  91      24.192  38.758 -13.053  1.00  0.64           H  
ATOM   1459  HG  SER A  91      22.346  36.649 -12.762  1.00  0.64           H  
ATOM   1460  N   HIS A  92      24.988  38.722  -9.753  1.00  0.65           N  
ATOM   1461  CA  HIS A  92      25.768  39.662  -8.966  1.00  0.65           C  
ATOM   1462  C   HIS A  92      26.872  38.960  -8.194  1.00  0.65           C  
ATOM   1463  O   HIS A  92      28.000  39.447  -8.143  1.00  0.65           O  
ATOM   1464  CB  HIS A  92      24.888  40.427  -7.984  1.00  0.65           C  
ATOM   1465  CG  HIS A  92      23.983  41.459  -8.600  1.00  0.65           C  
ATOM   1466  ND1 HIS A  92      22.822  41.131  -9.244  1.00  0.65           N  
ATOM   1467  CD2 HIS A  92      24.065  42.810  -8.634  1.00  0.65           C  
ATOM   1468  CE1 HIS A  92      22.219  42.227  -9.660  1.00  0.65           C  
ATOM   1469  NE2 HIS A  92      22.953  43.269  -9.303  1.00  0.65           N  
ATOM   1470  H   HIS A  92      24.034  38.489  -9.469  1.00  0.65           H  
ATOM   1471  HA  HIS A  92      26.238  40.386  -9.629  1.00  0.65           H  
ATOM   1472 1HB  HIS A  92      24.275  39.712  -7.429  1.00  0.65           H  
ATOM   1473 2HB  HIS A  92      25.525  40.937  -7.278  1.00  0.65           H  
ATOM   1474  HD1 HIS A  92      22.480  40.189  -9.377  1.00  0.65           H  
ATOM   1475  HD2 HIS A  92      24.799  43.516  -8.246  1.00  0.65           H  
ATOM   1476  HE1 HIS A  92      21.271  42.163 -10.197  1.00  0.65           H  
ATOM   1477  N   LEU A  93      26.595  37.788  -7.632  1.00  0.67           N  
ATOM   1478  CA  LEU A  93      27.611  37.108  -6.843  1.00  0.67           C  
ATOM   1479  C   LEU A  93      28.798  36.706  -7.724  1.00  0.67           C  
ATOM   1480  O   LEU A  93      29.967  36.780  -7.320  1.00  0.67           O  
ATOM   1481  CB  LEU A  93      27.031  35.892  -6.152  1.00  0.67           C  
ATOM   1482  CG  LEU A  93      25.988  36.172  -5.067  1.00  0.67           C  
ATOM   1483  CD1 LEU A  93      25.512  34.841  -4.495  1.00  0.67           C  
ATOM   1484  CD2 LEU A  93      26.550  37.074  -4.061  1.00  0.67           C  
ATOM   1485  H   LEU A  93      25.664  37.380  -7.713  1.00  0.67           H  
ATOM   1486  HA  LEU A  93      27.955  37.789  -6.073  1.00  0.67           H  
ATOM   1487 1HB  LEU A  93      26.526  35.304  -6.915  1.00  0.67           H  
ATOM   1488 2HB  LEU A  93      27.840  35.318  -5.714  1.00  0.67           H  
ATOM   1489  HG  LEU A  93      25.140  36.660  -5.494  1.00  0.67           H  
ATOM   1490 1HD1 LEU A  93      24.762  35.019  -3.741  1.00  0.67           H  
ATOM   1491 2HD1 LEU A  93      25.089  34.235  -5.293  1.00  0.67           H  
ATOM   1492 3HD1 LEU A  93      26.354  34.317  -4.048  1.00  0.67           H  
ATOM   1493 1HD2 LEU A  93      25.808  37.282  -3.287  1.00  0.67           H  
ATOM   1494 2HD2 LEU A  93      27.384  36.608  -3.640  1.00  0.67           H  
ATOM   1495 3HD2 LEU A  93      26.854  38.007  -4.530  1.00  0.67           H  
ATOM   1496  N   ASN A  94      28.510  36.386  -8.978  1.00  0.70           N  
ATOM   1497  CA  ASN A  94      29.549  36.016  -9.918  1.00  0.70           C  
ATOM   1498  C   ASN A  94      30.440  37.201 -10.312  1.00  0.70           C  
ATOM   1499  O   ASN A  94      31.477  37.001 -10.940  1.00  0.70           O  
ATOM   1500  CB  ASN A  94      28.939  35.330 -11.121  1.00  0.70           C  
ATOM   1501  CG  ASN A  94      28.546  33.903 -10.781  1.00  0.70           C  
ATOM   1502  OD1 ASN A  94      29.103  33.361  -9.819  1.00  0.70           O  
ATOM   1503  ND2 ASN A  94      27.646  33.295 -11.526  1.00  0.70           N  
ATOM   1504  H   ASN A  94      27.535  36.334  -9.281  1.00  0.70           H  
ATOM   1505  HA  ASN A  94      30.197  35.288  -9.428  1.00  0.70           H  
ATOM   1506 1HB  ASN A  94      28.047  35.880 -11.441  1.00  0.70           H  
ATOM   1507 2HB  ASN A  94      29.646  35.327 -11.949  1.00  0.70           H  
ATOM   1508 1HD2 ASN A  94      27.369  32.321 -11.332  1.00  0.70           H  
ATOM   1509 2HD2 ASN A  94      27.229  33.781 -12.292  1.00  0.70           H  
ATOM   1510  N   SER A  95      30.059  38.438  -9.941  1.00  0.74           N  
ATOM   1511  CA  SER A  95      30.894  39.599 -10.225  1.00  0.74           C  
ATOM   1512  C   SER A  95      31.992  39.725  -9.156  1.00  0.74           C  
ATOM   1513  O   SER A  95      32.907  40.541  -9.290  1.00  0.74           O  
ATOM   1514  CB  SER A  95      30.078  40.885 -10.303  1.00  0.74           C  
ATOM   1515  OG  SER A  95      29.620  41.302  -9.049  1.00  0.74           O  
ATOM   1516  H   SER A  95      29.199  38.590  -9.419  1.00  0.74           H  
ATOM   1517  HA  SER A  95      31.378  39.447 -11.189  1.00  0.74           H  
ATOM   1518 1HB  SER A  95      30.679  41.671 -10.754  1.00  0.74           H  
ATOM   1519 2HB  SER A  95      29.220  40.715 -10.955  1.00  0.74           H  
ATOM   1520  HG  SER A  95      29.165  40.532  -8.660  1.00  0.74           H  
ATOM   1521  N   PHE A  96      31.886  38.923  -8.082  1.00  0.79           N  
ATOM   1522  CA  PHE A  96      32.865  38.922  -7.003  1.00  0.79           C  
ATOM   1523  C   PHE A  96      33.813  37.736  -7.136  1.00  0.79           C  
ATOM   1524  O   PHE A  96      34.989  37.829  -6.758  1.00  0.79           O  
ATOM   1525  CB  PHE A  96      32.178  38.839  -5.638  1.00  0.79           C  
ATOM   1526  CG  PHE A  96      31.351  40.020  -5.281  1.00  0.79           C  
ATOM   1527  CD1 PHE A  96      30.021  40.043  -5.586  1.00  0.79           C  
ATOM   1528  CD2 PHE A  96      31.905  41.107  -4.620  1.00  0.79           C  
ATOM   1529  CE1 PHE A  96      29.235  41.115  -5.255  1.00  0.79           C  
ATOM   1530  CE2 PHE A  96      31.124  42.193  -4.280  1.00  0.79           C  
ATOM   1531  CZ  PHE A  96      29.784  42.194  -4.599  1.00  0.79           C  
ATOM   1532  H   PHE A  96      31.107  38.275  -8.009  1.00  0.79           H  
ATOM   1533  HA  PHE A  96      33.446  39.843  -7.055  1.00  0.79           H  
ATOM   1534 1HB  PHE A  96      31.535  37.958  -5.616  1.00  0.79           H  
ATOM   1535 2HB  PHE A  96      32.926  38.710  -4.867  1.00  0.79           H  
ATOM   1536  HD1 PHE A  96      29.600  39.200  -6.104  1.00  0.79           H  
ATOM   1537  HD2 PHE A  96      32.965  41.096  -4.368  1.00  0.79           H  
ATOM   1538  HE1 PHE A  96      28.177  41.111  -5.512  1.00  0.79           H  
ATOM   1539  HE2 PHE A  96      31.563  43.044  -3.761  1.00  0.79           H  
ATOM   1540  HZ  PHE A  96      29.156  43.043  -4.335  1.00  0.79           H  
ATOM   1541  N   LEU A  97      33.301  36.622  -7.673  1.00  0.84           N  
ATOM   1542  CA  LEU A  97      34.118  35.414  -7.802  1.00  0.84           C  
ATOM   1543  C   LEU A  97      35.044  35.469  -9.023  1.00  0.84           C  
ATOM   1544  O   LEU A  97      34.682  35.990 -10.077  1.00  0.84           O  
ATOM   1545  CB  LEU A  97      33.233  34.162  -7.871  1.00  0.84           C  
ATOM   1546  CG  LEU A  97      32.375  33.890  -6.620  1.00  0.84           C  
ATOM   1547  CD1 LEU A  97      31.510  32.673  -6.873  1.00  0.84           C  
ATOM   1548  CD2 LEU A  97      33.293  33.694  -5.403  1.00  0.84           C  
ATOM   1549  H   LEU A  97      32.317  36.610  -7.939  1.00  0.84           H  
ATOM   1550  HA  LEU A  97      34.738  35.329  -6.915  1.00  0.84           H  
ATOM   1551 1HB  LEU A  97      32.561  34.260  -8.725  1.00  0.84           H  
ATOM   1552 2HB  LEU A  97      33.877  33.292  -8.041  1.00  0.84           H  
ATOM   1553  HG  LEU A  97      31.713  34.743  -6.439  1.00  0.84           H  
ATOM   1554 1HD1 LEU A  97      30.887  32.484  -5.998  1.00  0.84           H  
ATOM   1555 2HD1 LEU A  97      30.880  32.871  -7.739  1.00  0.84           H  
ATOM   1556 3HD1 LEU A  97      32.128  31.806  -7.068  1.00  0.84           H  
ATOM   1557 1HD2 LEU A  97      32.700  33.514  -4.516  1.00  0.84           H  
ATOM   1558 2HD2 LEU A  97      33.956  32.845  -5.573  1.00  0.84           H  
ATOM   1559 3HD2 LEU A  97      33.891  34.593  -5.257  1.00  0.84           H  
ATOM   1560  N   ILE A  98      36.230  34.905  -8.858  1.00  0.89           N  
ATOM   1561  CA  ILE A  98      37.263  34.820  -9.882  1.00  0.89           C  
ATOM   1562  C   ILE A  98      37.376  33.410 -10.452  1.00  0.89           C  
ATOM   1563  O   ILE A  98      37.307  32.425  -9.713  1.00  0.89           O  
ATOM   1564  CB  ILE A  98      38.618  35.286  -9.312  1.00  0.89           C  
ATOM   1565  CG1 ILE A  98      38.463  36.716  -8.773  1.00  0.89           C  
ATOM   1566  CG2 ILE A  98      39.724  35.224 -10.370  1.00  0.89           C  
ATOM   1567  CD1 ILE A  98      38.026  37.730  -9.809  1.00  0.89           C  
ATOM   1568  H   ILE A  98      36.449  34.528  -7.935  1.00  0.89           H  
ATOM   1569  HA  ILE A  98      36.991  35.488 -10.696  1.00  0.89           H  
ATOM   1570  HB  ILE A  98      38.888  34.648  -8.467  1.00  0.89           H  
ATOM   1571 1HG1 ILE A  98      37.724  36.704  -7.975  1.00  0.89           H  
ATOM   1572 2HG1 ILE A  98      39.417  37.039  -8.358  1.00  0.89           H  
ATOM   1573 1HG2 ILE A  98      40.661  35.562  -9.930  1.00  0.89           H  
ATOM   1574 2HG2 ILE A  98      39.846  34.204 -10.720  1.00  0.89           H  
ATOM   1575 3HG2 ILE A  98      39.464  35.867 -11.208  1.00  0.89           H  
ATOM   1576 1HD1 ILE A  98      37.937  38.712  -9.343  1.00  0.89           H  
ATOM   1577 2HD1 ILE A  98      38.763  37.775 -10.611  1.00  0.89           H  
ATOM   1578 3HD1 ILE A  98      37.059  37.439 -10.221  1.00  0.89           H  
ATOM   1579  N   ASP A  99      37.538  33.305 -11.775  1.00  0.91           N  
ATOM   1580  CA  ASP A  99      37.680  31.997 -12.410  1.00  0.91           C  
ATOM   1581  C   ASP A  99      36.362  31.227 -12.393  1.00  0.91           C  
ATOM   1582  O   ASP A  99      35.642  31.217 -13.393  1.00  0.91           O  
ATOM   1583  CB  ASP A  99      38.833  31.174 -11.780  1.00  0.91           C  
ATOM   1584  CG  ASP A  99      39.261  29.939 -12.617  1.00  0.91           C  
ATOM   1585  OD1 ASP A  99      38.703  29.697 -13.652  1.00  0.91           O  
ATOM   1586  OD2 ASP A  99      40.177  29.244 -12.184  1.00  0.91           O  
ATOM   1587  H   ASP A  99      37.564  34.142 -12.337  1.00  0.91           H  
ATOM   1588  HA  ASP A  99      37.946  32.160 -13.454  1.00  0.91           H  
ATOM   1589 1HB  ASP A  99      39.702  31.814 -11.654  1.00  0.91           H  
ATOM   1590 2HB  ASP A  99      38.571  30.805 -10.803  1.00  0.91           H  
ATOM   1591  N   GLY A 100      36.099  30.493 -11.326  1.00  0.91           N  
ATOM   1592  CA  GLY A 100      34.893  29.681 -11.288  1.00  0.91           C  
ATOM   1593  C   GLY A 100      33.664  30.553 -11.038  1.00  0.91           C  
ATOM   1594  O   GLY A 100      33.763  31.778 -10.953  1.00  0.91           O  
ATOM   1595  H   GLY A 100      36.708  30.591 -10.520  1.00  0.91           H  
ATOM   1596 1HA  GLY A 100      34.780  29.151 -12.233  1.00  0.91           H  
ATOM   1597 2HA  GLY A 100      34.985  28.927 -10.511  1.00  0.91           H  
ATOM   1598  N   PHE A 101      32.505  29.918 -10.916  1.00  0.89           N  
ATOM   1599  CA  PHE A 101      31.252  30.648 -10.758  1.00  0.89           C  
ATOM   1600  C   PHE A 101      30.171  29.877 -10.003  1.00  0.89           C  
ATOM   1601  O   PHE A 101      30.243  28.656  -9.859  1.00  0.89           O  
ATOM   1602  CB  PHE A 101      30.742  31.000 -12.159  1.00  0.89           C  
ATOM   1603  CG  PHE A 101      30.461  29.783 -13.019  1.00  0.89           C  
ATOM   1604  CD1 PHE A 101      29.193  29.241 -13.101  1.00  0.89           C  
ATOM   1605  CD2 PHE A 101      31.484  29.173 -13.736  1.00  0.89           C  
ATOM   1606  CE1 PHE A 101      28.935  28.123 -13.871  1.00  0.89           C  
ATOM   1607  CE2 PHE A 101      31.235  28.054 -14.509  1.00  0.89           C  
ATOM   1608  CZ  PHE A 101      29.956  27.527 -14.576  1.00  0.89           C  
ATOM   1609  H   PHE A 101      32.495  28.902 -10.980  1.00  0.89           H  
ATOM   1610  HA  PHE A 101      31.459  31.570 -10.210  1.00  0.89           H  
ATOM   1611 1HB  PHE A 101      29.824  31.566 -12.076  1.00  0.89           H  
ATOM   1612 2HB  PHE A 101      31.472  31.626 -12.669  1.00  0.89           H  
ATOM   1613  HD1 PHE A 101      28.398  29.709 -12.556  1.00  0.89           H  
ATOM   1614  HD2 PHE A 101      32.493  29.584 -13.684  1.00  0.89           H  
ATOM   1615  HE1 PHE A 101      27.927  27.717 -13.920  1.00  0.89           H  
ATOM   1616  HE2 PHE A 101      32.047  27.585 -15.064  1.00  0.89           H  
ATOM   1617  HZ  PHE A 101      29.760  26.645 -15.183  1.00  0.89           H  
ATOM   1618  N   ILE A 102      29.138  30.589  -9.565  1.00  0.86           N  
ATOM   1619  CA  ILE A 102      27.967  29.952  -8.977  1.00  0.86           C  
ATOM   1620  C   ILE A 102      27.092  29.468 -10.113  1.00  0.86           C  
ATOM   1621  O   ILE A 102      26.745  30.244 -11.011  1.00  0.86           O  
ATOM   1622  CB  ILE A 102      27.187  30.942  -8.109  1.00  0.86           C  
ATOM   1623  CG1 ILE A 102      28.035  31.389  -7.004  1.00  0.86           C  
ATOM   1624  CG2 ILE A 102      25.918  30.293  -7.554  1.00  0.86           C  
ATOM   1625  CD1 ILE A 102      27.510  32.541  -6.348  1.00  0.86           C  
ATOM   1626  H   ILE A 102      29.143  31.599  -9.662  1.00  0.86           H  
ATOM   1627  HA  ILE A 102      28.270  29.099  -8.378  1.00  0.86           H  
ATOM   1628  HB  ILE A 102      26.924  31.817  -8.701  1.00  0.86           H  
ATOM   1629 1HG1 ILE A 102      28.097  30.616  -6.274  1.00  0.86           H  
ATOM   1630 2HG1 ILE A 102      29.013  31.600  -7.381  1.00  0.86           H  
ATOM   1631 1HG2 ILE A 102      25.386  31.011  -6.940  1.00  0.86           H  
ATOM   1632 2HG2 ILE A 102      25.279  29.980  -8.375  1.00  0.86           H  
ATOM   1633 3HG2 ILE A 102      26.180  29.422  -6.948  1.00  0.86           H  
ATOM   1634 1HD1 ILE A 102      28.171  32.840  -5.536  1.00  0.86           H  
ATOM   1635 2HD1 ILE A 102      27.457  33.319  -7.092  1.00  0.86           H  
ATOM   1636 3HD1 ILE A 102      26.525  32.325  -5.963  1.00  0.86           H  
ATOM   1637  N   LYS A 103      26.777  28.179 -10.100  1.00  0.84           N  
ATOM   1638  CA  LYS A 103      25.969  27.566 -11.140  1.00  0.84           C  
ATOM   1639  C   LYS A 103      24.488  27.777 -10.821  1.00  0.84           C  
ATOM   1640  O   LYS A 103      23.690  28.123 -11.699  1.00  0.84           O  
ATOM   1641  CB  LYS A 103      26.333  26.081 -11.262  1.00  0.84           C  
ATOM   1642  CG  LYS A 103      25.659  25.338 -12.414  1.00  0.84           C  
ATOM   1643  CD  LYS A 103      26.219  23.910 -12.572  1.00  0.84           C  
ATOM   1644  CE  LYS A 103      25.535  23.172 -13.730  1.00  0.84           C  
ATOM   1645  NZ  LYS A 103      26.128  21.814 -13.981  1.00  0.84           N  
ATOM   1646  H   LYS A 103      27.090  27.609  -9.323  1.00  0.84           H  
ATOM   1647  HA  LYS A 103      26.182  28.058 -12.087  1.00  0.84           H  
ATOM   1648 1HB  LYS A 103      27.414  25.982 -11.379  1.00  0.84           H  
ATOM   1649 2HB  LYS A 103      26.062  25.569 -10.332  1.00  0.84           H  
ATOM   1650 1HG  LYS A 103      24.594  25.290 -12.242  1.00  0.84           H  
ATOM   1651 2HG  LYS A 103      25.831  25.886 -13.339  1.00  0.84           H  
ATOM   1652 1HD  LYS A 103      27.294  23.960 -12.760  1.00  0.84           H  
ATOM   1653 2HD  LYS A 103      26.057  23.349 -11.644  1.00  0.84           H  
ATOM   1654 1HE  LYS A 103      24.478  23.052 -13.493  1.00  0.84           H  
ATOM   1655 2HE  LYS A 103      25.630  23.770 -14.636  1.00  0.84           H  
ATOM   1656 1HZ  LYS A 103      25.643  21.373 -14.749  1.00  0.84           H  
ATOM   1657 2HZ  LYS A 103      27.105  21.911 -14.215  1.00  0.84           H  
ATOM   1658 3HZ  LYS A 103      26.041  21.230 -13.157  1.00  0.84           H  
ATOM   1659  N   ASN A 104      24.134  27.589  -9.547  1.00  0.84           N  
ATOM   1660  CA  ASN A 104      22.747  27.754  -9.097  1.00  0.84           C  
ATOM   1661  C   ASN A 104      22.640  28.388  -7.708  1.00  0.84           C  
ATOM   1662  O   ASN A 104      23.518  28.238  -6.855  1.00  0.84           O  
ATOM   1663  CB  ASN A 104      21.965  26.445  -9.073  1.00  0.84           C  
ATOM   1664  CG  ASN A 104      21.673  25.803 -10.405  1.00  0.84           C  
ATOM   1665  OD1 ASN A 104      20.756  26.220 -11.123  1.00  0.84           O  
ATOM   1666  ND2 ASN A 104      22.412  24.789 -10.739  1.00  0.84           N  
ATOM   1667  H   ASN A 104      24.860  27.309  -8.885  1.00  0.84           H  
ATOM   1668  HA  ASN A 104      22.247  28.433  -9.788  1.00  0.84           H  
ATOM   1669 1HB  ASN A 104      22.489  25.723  -8.455  1.00  0.84           H  
ATOM   1670 2HB  ASN A 104      21.015  26.650  -8.593  1.00  0.84           H  
ATOM   1671 1HD2 ASN A 104      22.252  24.325 -11.609  1.00  0.84           H  
ATOM   1672 2HD2 ASN A 104      23.142  24.482 -10.125  1.00  0.84           H  
ATOM   1673  N   VAL A 105      21.534  29.088  -7.486  1.00  0.85           N  
ATOM   1674  CA  VAL A 105      21.196  29.650  -6.180  1.00  0.85           C  
ATOM   1675  C   VAL A 105      19.837  29.138  -5.754  1.00  0.85           C  
ATOM   1676  O   VAL A 105      18.880  29.247  -6.516  1.00  0.85           O  
ATOM   1677  CB  VAL A 105      21.132  31.189  -6.238  1.00  0.85           C  
ATOM   1678  CG1 VAL A 105      20.728  31.764  -4.901  1.00  0.85           C  
ATOM   1679  CG2 VAL A 105      22.483  31.749  -6.656  1.00  0.85           C  
ATOM   1680  H   VAL A 105      20.875  29.206  -8.243  1.00  0.85           H  
ATOM   1681  HA  VAL A 105      21.940  29.340  -5.443  1.00  0.85           H  
ATOM   1682  HB  VAL A 105      20.372  31.486  -6.968  1.00  0.85           H  
ATOM   1683 1HG1 VAL A 105      20.675  32.847  -4.969  1.00  0.85           H  
ATOM   1684 2HG1 VAL A 105      19.754  31.376  -4.603  1.00  0.85           H  
ATOM   1685 3HG1 VAL A 105      21.473  31.478  -4.177  1.00  0.85           H  
ATOM   1686 1HG2 VAL A 105      22.425  32.832  -6.709  1.00  0.85           H  
ATOM   1687 2HG2 VAL A 105      23.221  31.460  -5.930  1.00  0.85           H  
ATOM   1688 3HG2 VAL A 105      22.760  31.354  -7.625  1.00  0.85           H  
ATOM   1689  N   PHE A 106      19.747  28.574  -4.558  1.00  0.88           N  
ATOM   1690  CA  PHE A 106      18.463  28.087  -4.076  1.00  0.88           C  
ATOM   1691  C   PHE A 106      18.108  28.636  -2.715  1.00  0.88           C  
ATOM   1692  O   PHE A 106      18.961  28.805  -1.848  1.00  0.88           O  
ATOM   1693  CB  PHE A 106      18.435  26.557  -3.980  1.00  0.88           C  
ATOM   1694  CG  PHE A 106      18.548  25.813  -5.286  1.00  0.88           C  
ATOM   1695  CD1 PHE A 106      19.772  25.443  -5.819  1.00  0.88           C  
ATOM   1696  CD2 PHE A 106      17.398  25.470  -5.981  1.00  0.88           C  
ATOM   1697  CE1 PHE A 106      19.826  24.744  -7.009  1.00  0.88           C  
ATOM   1698  CE2 PHE A 106      17.465  24.778  -7.174  1.00  0.88           C  
ATOM   1699  CZ  PHE A 106      18.685  24.416  -7.684  1.00  0.88           C  
ATOM   1700  H   PHE A 106      20.582  28.492  -3.977  1.00  0.88           H  
ATOM   1701  HA  PHE A 106      17.689  28.403  -4.774  1.00  0.88           H  
ATOM   1702 1HB  PHE A 106      19.252  26.228  -3.337  1.00  0.88           H  
ATOM   1703 2HB  PHE A 106      17.506  26.251  -3.495  1.00  0.88           H  
ATOM   1704  HD1 PHE A 106      20.698  25.693  -5.291  1.00  0.88           H  
ATOM   1705  HD2 PHE A 106      16.429  25.755  -5.569  1.00  0.88           H  
ATOM   1706  HE1 PHE A 106      20.782  24.447  -7.416  1.00  0.88           H  
ATOM   1707  HE2 PHE A 106      16.552  24.515  -7.707  1.00  0.88           H  
ATOM   1708  HZ  PHE A 106      18.748  23.865  -8.622  1.00  0.88           H  
ATOM   1709  N   PHE A 107      16.828  28.831  -2.482  1.00  0.90           N  
ATOM   1710  CA  PHE A 107      16.407  29.217  -1.153  1.00  0.90           C  
ATOM   1711  C   PHE A 107      15.959  27.972  -0.421  1.00  0.90           C  
ATOM   1712  O   PHE A 107      15.293  27.112  -0.998  1.00  0.90           O  
ATOM   1713  CB  PHE A 107      15.301  30.258  -1.211  1.00  0.90           C  
ATOM   1714  CG  PHE A 107      15.757  31.631  -1.657  1.00  0.90           C  
ATOM   1715  CD1 PHE A 107      15.859  31.995  -2.997  1.00  0.90           C  
ATOM   1716  CD2 PHE A 107      16.060  32.565  -0.711  1.00  0.90           C  
ATOM   1717  CE1 PHE A 107      16.265  33.281  -3.348  1.00  0.90           C  
ATOM   1718  CE2 PHE A 107      16.448  33.842  -1.058  1.00  0.90           C  
ATOM   1719  CZ  PHE A 107      16.555  34.198  -2.371  1.00  0.90           C  
ATOM   1720  H   PHE A 107      16.145  28.701  -3.214  1.00  0.90           H  
ATOM   1721  HA  PHE A 107      17.248  29.650  -0.612  1.00  0.90           H  
ATOM   1722 1HB  PHE A 107      14.517  29.921  -1.886  1.00  0.90           H  
ATOM   1723 2HB  PHE A 107      14.856  30.357  -0.220  1.00  0.90           H  
ATOM   1724  HD1 PHE A 107      15.619  31.267  -3.770  1.00  0.90           H  
ATOM   1725  HD2 PHE A 107      15.981  32.281   0.340  1.00  0.90           H  
ATOM   1726  HE1 PHE A 107      16.345  33.569  -4.395  1.00  0.90           H  
ATOM   1727  HE2 PHE A 107      16.676  34.567  -0.279  1.00  0.90           H  
ATOM   1728  HZ  PHE A 107      16.865  35.203  -2.638  1.00  0.90           H  
ATOM   1729  N   THR A 108      16.331  27.881   0.847  1.00  0.90           N  
ATOM   1730  CA  THR A 108      15.979  26.745   1.679  1.00  0.90           C  
ATOM   1731  C   THR A 108      14.973  27.157   2.752  1.00  0.90           C  
ATOM   1732  O   THR A 108      14.223  26.335   3.283  1.00  0.90           O  
ATOM   1733  CB  THR A 108      17.261  26.193   2.320  1.00  0.90           C  
ATOM   1734  OG1 THR A 108      17.851  27.197   3.159  1.00  0.90           O  
ATOM   1735  CG2 THR A 108      18.266  25.840   1.222  1.00  0.90           C  
ATOM   1736  H   THR A 108      16.903  28.620   1.246  1.00  0.90           H  
ATOM   1737  HA  THR A 108      15.525  25.974   1.057  1.00  0.90           H  
ATOM   1738  HB  THR A 108      17.029  25.309   2.910  1.00  0.90           H  
ATOM   1739  HG1 THR A 108      17.880  28.056   2.681  1.00  0.90           H  
ATOM   1740 1HG2 THR A 108      19.174  25.454   1.678  1.00  0.90           H  
ATOM   1741 2HG2 THR A 108      17.839  25.084   0.564  1.00  0.90           H  
ATOM   1742 3HG2 THR A 108      18.504  26.734   0.640  1.00  0.90           H  
ATOM   1743  N   ASP A 109      14.950  28.456   3.024  1.00  0.91           N  
ATOM   1744  CA  ASP A 109      14.083  29.092   4.013  1.00  0.91           C  
ATOM   1745  C   ASP A 109      13.745  30.483   3.485  1.00  0.91           C  
ATOM   1746  O   ASP A 109      14.655  31.261   3.203  1.00  0.91           O  
ATOM   1747  CB  ASP A 109      14.760  29.154   5.395  1.00  0.91           C  
ATOM   1748  CG  ASP A 109      13.871  29.678   6.545  1.00  0.91           C  
ATOM   1749  OD1 ASP A 109      12.816  30.166   6.289  1.00  0.91           O  
ATOM   1750  OD2 ASP A 109      14.297  29.600   7.693  1.00  0.91           O  
ATOM   1751  H   ASP A 109      15.642  29.027   2.553  1.00  0.91           H  
ATOM   1752  HA  ASP A 109      13.158  28.520   4.102  1.00  0.91           H  
ATOM   1753 1HB  ASP A 109      15.122  28.160   5.662  1.00  0.91           H  
ATOM   1754 2HB  ASP A 109      15.626  29.804   5.327  1.00  0.91           H  
ATOM   1755  N   PHE A 110      12.468  30.744   3.194  1.00  0.93           N  
ATOM   1756  CA  PHE A 110      12.081  32.046   2.648  1.00  0.93           C  
ATOM   1757  C   PHE A 110      10.711  32.441   3.209  1.00  0.93           C  
ATOM   1758  O   PHE A 110       9.679  32.026   2.671  1.00  0.93           O  
ATOM   1759  CB  PHE A 110      12.011  31.964   1.132  1.00  0.93           C  
ATOM   1760  CG  PHE A 110      12.024  33.272   0.420  1.00  0.93           C  
ATOM   1761  CD1 PHE A 110      13.215  33.908   0.291  1.00  0.93           C  
ATOM   1762  CD2 PHE A 110      10.915  33.850  -0.128  1.00  0.93           C  
ATOM   1763  CE1 PHE A 110      13.342  35.083  -0.383  1.00  0.93           C  
ATOM   1764  CE2 PHE A 110      11.030  35.044  -0.804  1.00  0.93           C  
ATOM   1765  CZ  PHE A 110      12.264  35.653  -0.933  1.00  0.93           C  
ATOM   1766  H   PHE A 110      11.759  30.064   3.426  1.00  0.93           H  
ATOM   1767  HA  PHE A 110      12.813  32.798   2.950  1.00  0.93           H  
ATOM   1768 1HB  PHE A 110      12.855  31.385   0.769  1.00  0.93           H  
ATOM   1769 2HB  PHE A 110      11.107  31.433   0.843  1.00  0.93           H  
ATOM   1770  HD1 PHE A 110      14.071  33.449   0.745  1.00  0.93           H  
ATOM   1771  HD2 PHE A 110       9.949  33.361  -0.032  1.00  0.93           H  
ATOM   1772  HE1 PHE A 110      14.311  35.563  -0.472  1.00  0.93           H  
ATOM   1773  HE2 PHE A 110      10.149  35.495  -1.235  1.00  0.93           H  
ATOM   1774  HZ  PHE A 110      12.382  36.586  -1.464  1.00  0.93           H  
ATOM   1775  N   ILE A 111      10.703  33.195   4.308  1.00  0.97           N  
ATOM   1776  CA  ILE A 111       9.453  33.530   5.002  1.00  0.97           C  
ATOM   1777  C   ILE A 111       9.192  35.027   5.088  1.00  0.97           C  
ATOM   1778  O   ILE A 111      10.046  35.786   5.549  1.00  0.97           O  
ATOM   1779  CB  ILE A 111       9.446  32.942   6.423  1.00  0.97           C  
ATOM   1780  CG1 ILE A 111       9.554  31.415   6.358  1.00  0.97           C  
ATOM   1781  CG2 ILE A 111       8.187  33.372   7.174  1.00  0.97           C  
ATOM   1782  CD1 ILE A 111       9.780  30.775   7.698  1.00  0.97           C  
ATOM   1783  H   ILE A 111      11.598  33.528   4.675  1.00  0.97           H  
ATOM   1784  HA  ILE A 111       8.628  33.082   4.451  1.00  0.97           H  
ATOM   1785  HB  ILE A 111      10.323  33.302   6.960  1.00  0.97           H  
ATOM   1786 1HG1 ILE A 111       8.642  31.013   5.922  1.00  0.97           H  
ATOM   1787 2HG1 ILE A 111      10.397  31.140   5.724  1.00  0.97           H  
ATOM   1788 1HG2 ILE A 111       8.205  32.956   8.180  1.00  0.97           H  
ATOM   1789 2HG2 ILE A 111       8.146  34.460   7.237  1.00  0.97           H  
ATOM   1790 3HG2 ILE A 111       7.305  33.007   6.648  1.00  0.97           H  
ATOM   1791 1HD1 ILE A 111       9.857  29.695   7.573  1.00  0.97           H  
ATOM   1792 2HD1 ILE A 111      10.709  31.155   8.121  1.00  0.97           H  
ATOM   1793 3HD1 ILE A 111       8.951  31.008   8.362  1.00  0.97           H  
ATOM   1794  N   ILE A 112       7.998  35.450   4.651  1.00  1.02           N  
ATOM   1795  CA  ILE A 112       7.643  36.871   4.664  1.00  1.02           C  
ATOM   1796  C   ILE A 112       6.434  37.195   5.533  1.00  1.02           C  
ATOM   1797  O   ILE A 112       5.383  36.570   5.377  1.00  1.02           O  
ATOM   1798  CB  ILE A 112       7.362  37.379   3.241  1.00  1.02           C  
ATOM   1799  CG1 ILE A 112       8.565  37.172   2.425  1.00  1.02           C  
ATOM   1800  CG2 ILE A 112       7.031  38.885   3.269  1.00  1.02           C  
ATOM   1801  CD1 ILE A 112       8.381  37.405   1.008  1.00  1.02           C  
ATOM   1802  H   ILE A 112       7.336  34.777   4.294  1.00  1.02           H  
ATOM   1803  HA  ILE A 112       8.488  37.418   5.052  1.00  1.02           H  
ATOM   1804  HB  ILE A 112       6.539  36.821   2.796  1.00  1.02           H  
ATOM   1805 1HG1 ILE A 112       9.318  37.840   2.789  1.00  1.02           H  
ATOM   1806 2HG1 ILE A 112       8.907  36.152   2.546  1.00  1.02           H  
ATOM   1807 1HG2 ILE A 112       6.861  39.230   2.265  1.00  1.02           H  
ATOM   1808 2HG2 ILE A 112       6.138  39.056   3.864  1.00  1.02           H  
ATOM   1809 3HG2 ILE A 112       7.871  39.433   3.707  1.00  1.02           H  
ATOM   1810 1HD1 ILE A 112       9.326  37.238   0.496  1.00  1.02           H  
ATOM   1811 2HD1 ILE A 112       7.630  36.725   0.615  1.00  1.02           H  
ATOM   1812 3HD1 ILE A 112       8.056  38.432   0.864  1.00  1.02           H  
ATOM   1813  N   GLN A 113       6.611  38.190   6.416  1.00  1.09           N  
ATOM   1814  CA  GLN A 113       5.610  38.737   7.347  1.00  1.09           C  
ATOM   1815  C   GLN A 113       6.284  39.377   8.556  1.00  1.09           C  
ATOM   1816  O   GLN A 113       6.827  40.483   8.472  1.00  1.09           O  
ATOM   1817  OXT GLN A 113       6.499  38.670   9.539  1.00  1.09           O  
ATOM   1818  CB  GLN A 113       4.589  37.692   7.851  1.00  1.09           C  
ATOM   1819  CG  GLN A 113       3.540  38.278   8.796  1.00  1.09           C  
ATOM   1820  CD  GLN A 113       2.480  37.262   9.234  1.00  1.09           C  
ATOM   1821  OE1 GLN A 113       2.734  36.059   9.350  1.00  1.09           O  
ATOM   1822  NE2 GLN A 113       1.270  37.757   9.478  1.00  1.09           N  
ATOM   1823  H   GLN A 113       7.543  38.607   6.429  1.00  1.09           H  
ATOM   1824  HA  GLN A 113       5.055  39.512   6.828  1.00  1.09           H  
ATOM   1825 1HB  GLN A 113       3.996  37.304   7.037  1.00  1.09           H  
ATOM   1826 2HB  GLN A 113       5.097  36.858   8.334  1.00  1.09           H  
ATOM   1827 1HG  GLN A 113       4.041  38.650   9.688  1.00  1.09           H  
ATOM   1828 2HG  GLN A 113       3.033  39.097   8.286  1.00  1.09           H  
ATOM   1829 1HE2 GLN A 113       0.529  37.149   9.766  1.00  1.09           H  
ATOM   1830 2HE2 GLN A 113       1.099  38.737   9.372  1.00  1.09           H  
TER    1831
ENDMDL

REMARK ID 260712 MODEL 3 2022-03-19_00000155_1_19
PFRMAT TS
TARGET 2022-03-19_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.553   1.182   3.322  1.00 18.04           N  
ATOM      2  CA  SER A   1       0.539   0.763   2.453  1.00 18.04           C  
ATOM      3  C   SER A   1       1.111   1.942   1.683  1.00 18.04           C  
ATOM      4  O   SER A   1       0.935   2.059   0.469  1.00 18.04           O  
ATOM      5  CB  SER A   1       0.067  -0.297   1.478  1.00 18.04           C  
ATOM      6  OG  SER A   1      -0.314  -1.464   2.150  1.00 18.04           O  
ATOM      7 1H   SER A   1      -0.607   0.565   4.119  1.00 18.04           H  
ATOM      8 2H   SER A   1      -0.379   2.126   3.636  1.00 18.04           H  
ATOM      9 3H   SER A   1      -1.423   1.152   2.811  1.00 18.04           H  
ATOM     10  HA  SER A   1       1.334   0.347   3.074  1.00 18.04           H  
ATOM     11 1HB  SER A   1      -0.774   0.087   0.903  1.00 18.04           H  
ATOM     12 2HB  SER A   1       0.868  -0.523   0.775  1.00 18.04           H  
ATOM     13  HG  SER A   1      -1.027  -1.208   2.739  1.00 18.04           H  
ATOM     14  N   GLN A   2       1.851   2.799   2.373  1.00 15.74           N  
ATOM     15  CA  GLN A   2       2.463   3.982   1.755  1.00 15.74           C  
ATOM     16  C   GLN A   2       3.508   3.626   0.692  1.00 15.74           C  
ATOM     17  O   GLN A   2       3.790   4.414  -0.215  1.00 15.74           O  
ATOM     18  CB  GLN A   2       3.063   4.842   2.866  1.00 15.74           C  
ATOM     19  CG  GLN A   2       4.220   4.185   3.598  1.00 15.74           C  
ATOM     20  CD  GLN A   2       3.700   3.212   4.652  1.00 15.74           C  
ATOM     21  OE1 GLN A   2       2.633   2.598   4.445  1.00 15.74           O  
ATOM     22  NE2 GLN A   2       4.418   3.071   5.764  1.00 15.74           N  
ATOM     23  H   GLN A   2       2.001   2.657   3.362  1.00 15.74           H  
ATOM     24  HA  GLN A   2       1.675   4.557   1.267  1.00 15.74           H  
ATOM     25 1HB  GLN A   2       3.421   5.780   2.448  1.00 15.74           H  
ATOM     26 2HB  GLN A   2       2.294   5.085   3.597  1.00 15.74           H  
ATOM     27 1HG  GLN A   2       4.863   3.653   2.910  1.00 15.74           H  
ATOM     28 2HG  GLN A   2       4.791   4.959   4.108  1.00 15.74           H  
ATOM     29 1HE2 GLN A   2       4.112   2.447   6.486  1.00 15.74           H  
ATOM     30 2HE2 GLN A   2       5.266   3.590   5.881  1.00 15.74           H  
ATOM     31  N   ASN A   3       4.008   2.396   0.741  1.00 13.68           N  
ATOM     32  CA  ASN A   3       5.007   1.931  -0.201  1.00 13.68           C  
ATOM     33  C   ASN A   3       4.365   1.579  -1.540  1.00 13.68           C  
ATOM     34  O   ASN A   3       5.059   1.300  -2.517  1.00 13.68           O  
ATOM     35  CB  ASN A   3       5.746   0.746   0.379  1.00 13.68           C  
ATOM     36  CG  ASN A   3       6.639   1.141   1.530  1.00 13.68           C  
ATOM     37  OD1 ASN A   3       7.072   2.296   1.644  1.00 13.68           O  
ATOM     38  ND2 ASN A   3       6.923   0.197   2.389  1.00 13.68           N  
ATOM     39  H   ASN A   3       3.713   1.782   1.485  1.00 13.68           H  
ATOM     40  HA  ASN A   3       5.719   2.737  -0.382  1.00 13.68           H  
ATOM     41 1HB  ASN A   3       5.026   0.004   0.726  1.00 13.68           H  
ATOM     42 2HB  ASN A   3       6.352   0.278  -0.397  1.00 13.68           H  
ATOM     43 1HD2 ASN A   3       7.512   0.395   3.174  1.00 13.68           H  
ATOM     44 2HD2 ASN A   3       6.555  -0.724   2.262  1.00 13.68           H  
ATOM     45  N   GLY A   4       3.030   1.592  -1.584  1.00 11.94           N  
ATOM     46  CA  GLY A   4       2.303   1.318  -2.804  1.00 11.94           C  
ATOM     47  C   GLY A   4       2.047   2.598  -3.606  1.00 11.94           C  
ATOM     48  O   GLY A   4       1.421   2.548  -4.664  1.00 11.94           O  
ATOM     49  H   GLY A   4       2.482   1.817  -0.756  1.00 11.94           H  
ATOM     50 1HA  GLY A   4       2.864   0.608  -3.412  1.00 11.94           H  
ATOM     51 2HA  GLY A   4       1.352   0.848  -2.555  1.00 11.94           H  
ATOM     52  N   ARG A   5       2.503   3.756  -3.103  1.00 10.52           N  
ATOM     53  CA  ARG A   5       2.265   5.008  -3.819  1.00 10.52           C  
ATOM     54  C   ARG A   5       2.959   5.006  -5.175  1.00 10.52           C  
ATOM     55  O   ARG A   5       4.131   4.639  -5.286  1.00 10.52           O  
ATOM     56  CB  ARG A   5       2.731   6.193  -2.991  1.00 10.52           C  
ATOM     57  CG  ARG A   5       1.868   6.489  -1.768  1.00 10.52           C  
ATOM     58  CD  ARG A   5       2.443   7.575  -0.924  1.00 10.52           C  
ATOM     59  NE  ARG A   5       3.692   7.164  -0.290  1.00 10.52           N  
ATOM     60  CZ  ARG A   5       4.504   7.984   0.412  1.00 10.52           C  
ATOM     61  NH1 ARG A   5       4.184   9.255   0.560  1.00 10.52           N  
ATOM     62  NH2 ARG A   5       5.623   7.523   0.954  1.00 10.52           N  
ATOM     63  H   ARG A   5       3.010   3.784  -2.216  1.00 10.52           H  
ATOM     64  HA  ARG A   5       1.194   5.111  -3.983  1.00 10.52           H  
ATOM     65 1HB  ARG A   5       3.746   6.007  -2.637  1.00 10.52           H  
ATOM     66 2HB  ARG A   5       2.757   7.088  -3.613  1.00 10.52           H  
ATOM     67 1HG  ARG A   5       0.881   6.806  -2.099  1.00 10.52           H  
ATOM     68 2HG  ARG A   5       1.769   5.590  -1.165  1.00 10.52           H  
ATOM     69 1HD  ARG A   5       2.645   8.449  -1.540  1.00 10.52           H  
ATOM     70 2HD  ARG A   5       1.735   7.837  -0.140  1.00 10.52           H  
ATOM     71  HE  ARG A   5       3.964   6.171  -0.379  1.00 10.52           H  
ATOM     72 1HH1 ARG A   5       3.334   9.611   0.149  1.00 10.52           H  
ATOM     73 2HH1 ARG A   5       4.790   9.870   1.084  1.00 10.52           H  
ATOM     74 1HH2 ARG A   5       5.894   6.552   0.841  1.00 10.52           H  
ATOM     75 2HH2 ARG A   5       6.218   8.145   1.475  1.00 10.52           H  
ATOM     76  N   ILE A   6       2.240   5.450  -6.203  1.00  9.30           N  
ATOM     77  CA  ILE A   6       2.781   5.470  -7.554  1.00  9.30           C  
ATOM     78  C   ILE A   6       3.077   6.867  -8.088  1.00  9.30           C  
ATOM     79  O   ILE A   6       2.233   7.759  -8.049  1.00  9.30           O  
ATOM     80  CB  ILE A   6       1.812   4.756  -8.530  1.00  9.30           C  
ATOM     81  CG1 ILE A   6       1.531   3.329  -8.033  1.00  9.30           C  
ATOM     82  CG2 ILE A   6       2.377   4.728  -9.968  1.00  9.30           C  
ATOM     83  CD1 ILE A   6       2.762   2.459  -7.916  1.00  9.30           C  
ATOM     84  H   ILE A   6       1.289   5.748  -6.046  1.00  9.30           H  
ATOM     85  HA  ILE A   6       3.717   4.914  -7.550  1.00  9.30           H  
ATOM     86  HB  ILE A   6       0.862   5.285  -8.538  1.00  9.30           H  
ATOM     87 1HG1 ILE A   6       1.055   3.385  -7.056  1.00  9.30           H  
ATOM     88 2HG1 ILE A   6       0.840   2.848  -8.724  1.00  9.30           H  
ATOM     89 1HG2 ILE A   6       1.669   4.229 -10.628  1.00  9.30           H  
ATOM     90 2HG2 ILE A   6       2.526   5.733 -10.317  1.00  9.30           H  
ATOM     91 3HG2 ILE A   6       3.326   4.194  -9.985  1.00  9.30           H  
ATOM     92 1HD1 ILE A   6       2.472   1.472  -7.557  1.00  9.30           H  
ATOM     93 2HD1 ILE A   6       3.240   2.369  -8.890  1.00  9.30           H  
ATOM     94 3HD1 ILE A   6       3.460   2.904  -7.210  1.00  9.30           H  
ATOM     95  N   ASP A   7       4.286   7.020  -8.616  1.00  8.10           N  
ATOM     96  CA  ASP A   7       4.737   8.224  -9.305  1.00  8.10           C  
ATOM     97  C   ASP A   7       4.011   8.130 -10.648  1.00  8.10           C  
ATOM     98  O   ASP A   7       4.263   7.178 -11.371  1.00  8.10           O  
ATOM     99  CB  ASP A   7       6.269   8.181  -9.489  1.00  8.10           C  
ATOM    100  CG  ASP A   7       6.923   9.444 -10.112  1.00  8.10           C  
ATOM    101  OD1 ASP A   7       6.232  10.282 -10.625  1.00  8.10           O  
ATOM    102  OD2 ASP A   7       8.128   9.531 -10.059  1.00  8.10           O  
ATOM    103  H   ASP A   7       4.922   6.236  -8.555  1.00  8.10           H  
ATOM    104  HA  ASP A   7       4.446   9.104  -8.742  1.00  8.10           H  
ATOM    105 1HB  ASP A   7       6.736   8.007  -8.518  1.00  8.10           H  
ATOM    106 2HB  ASP A   7       6.523   7.330 -10.120  1.00  8.10           H  
ATOM    107  N   PRO A   8       3.094   9.037 -11.024  1.00  6.77           N  
ATOM    108  CA  PRO A   8       2.193   8.893 -12.168  1.00  6.77           C  
ATOM    109  C   PRO A   8       2.804   8.983 -13.576  1.00  6.77           C  
ATOM    110  O   PRO A   8       2.332   9.723 -14.441  1.00  6.77           O  
ATOM    111  CB  PRO A   8       1.213  10.051 -11.923  1.00  6.77           C  
ATOM    112  CG  PRO A   8       2.051  11.106 -11.240  1.00  6.77           C  
ATOM    113  CD  PRO A   8       2.964  10.313 -10.308  1.00  6.77           C  
ATOM    114  HA  PRO A   8       1.663   7.934 -12.060  1.00  6.77           H  
ATOM    115 1HB  PRO A   8       0.787  10.391 -12.878  1.00  6.77           H  
ATOM    116 2HB  PRO A   8       0.374   9.706 -11.299  1.00  6.77           H  
ATOM    117 1HG  PRO A   8       2.614  11.687 -11.987  1.00  6.77           H  
ATOM    118 2HG  PRO A   8       1.408  11.816 -10.701  1.00  6.77           H  
ATOM    119 1HD  PRO A   8       3.938  10.816 -10.220  1.00  6.77           H  
ATOM    120 2HD  PRO A   8       2.476  10.157  -9.332  1.00  6.77           H  
ATOM    121  N   PHE A   9       3.745   8.078 -13.855  1.00  5.34           N  
ATOM    122  CA  PHE A   9       4.388   7.933 -15.162  1.00  5.34           C  
ATOM    123  C   PHE A   9       3.467   7.121 -16.062  1.00  5.34           C  
ATOM    124  O   PHE A   9       3.753   6.875 -17.232  1.00  5.34           O  
ATOM    125  CB  PHE A   9       5.733   7.209 -15.050  1.00  5.34           C  
ATOM    126  CG  PHE A   9       5.621   5.795 -14.520  1.00  5.34           C  
ATOM    127  CD1 PHE A   9       5.277   4.747 -15.364  1.00  5.34           C  
ATOM    128  CD2 PHE A   9       5.861   5.514 -13.192  1.00  5.34           C  
ATOM    129  CE1 PHE A   9       5.172   3.455 -14.882  1.00  5.34           C  
ATOM    130  CE2 PHE A   9       5.752   4.228 -12.702  1.00  5.34           C  
ATOM    131  CZ  PHE A   9       5.405   3.196 -13.548  1.00  5.34           C  
ATOM    132  H   PHE A   9       4.059   7.488 -13.096  1.00  5.34           H  
ATOM    133  HA  PHE A   9       4.539   8.919 -15.602  1.00  5.34           H  
ATOM    134 1HB  PHE A   9       6.212   7.171 -16.027  1.00  5.34           H  
ATOM    135 2HB  PHE A   9       6.389   7.769 -14.382  1.00  5.34           H  
ATOM    136  HD1 PHE A   9       5.087   4.954 -16.417  1.00  5.34           H  
ATOM    137  HD2 PHE A   9       6.140   6.327 -12.524  1.00  5.34           H  
ATOM    138  HE1 PHE A   9       4.899   2.643 -15.555  1.00  5.34           H  
ATOM    139  HE2 PHE A   9       5.941   4.032 -11.648  1.00  5.34           H  
ATOM    140  HZ  PHE A   9       5.320   2.180 -13.166  1.00  5.34           H  
ATOM    141  N   THR A  10       2.347   6.724 -15.472  1.00  3.99           N  
ATOM    142  CA  THR A  10       1.301   5.934 -16.066  1.00  3.99           C  
ATOM    143  C   THR A  10       0.264   6.835 -16.737  1.00  3.99           C  
ATOM    144  O   THR A  10      -0.703   6.348 -17.322  1.00  3.99           O  
ATOM    145  CB  THR A  10       0.628   5.072 -14.981  1.00  3.99           C  
ATOM    146  OG1 THR A  10      -0.015   5.921 -14.018  1.00  3.99           O  
ATOM    147  CG2 THR A  10       1.694   4.258 -14.255  1.00  3.99           C  
ATOM    148  H   THR A  10       2.229   6.986 -14.509  1.00  3.99           H  
ATOM    149  HA  THR A  10       1.738   5.284 -16.826  1.00  3.99           H  
ATOM    150  HB  THR A  10      -0.109   4.409 -15.434  1.00  3.99           H  
ATOM    151  HG1 THR A  10      -0.700   6.436 -14.454  1.00  3.99           H  
ATOM    152 1HG2 THR A  10       1.231   3.654 -13.477  1.00  3.99           H  
ATOM    153 2HG2 THR A  10       2.198   3.609 -14.967  1.00  3.99           H  
ATOM    154 3HG2 THR A  10       2.421   4.936 -13.800  1.00  3.99           H  
ATOM    155  N   LEU A  11       0.460   8.161 -16.657  1.00  2.86           N  
ATOM    156  CA  LEU A  11      -0.478   9.074 -17.293  1.00  2.86           C  
ATOM    157  C   LEU A  11      -0.609   8.731 -18.761  1.00  2.86           C  
ATOM    158  O   LEU A  11       0.385   8.632 -19.483  1.00  2.86           O  
ATOM    159  CB  LEU A  11       0.012  10.521 -17.170  1.00  2.86           C  
ATOM    160  CG  LEU A  11      -0.914  11.585 -17.782  1.00  2.86           C  
ATOM    161  CD1 LEU A  11      -2.206  11.638 -16.998  1.00  2.86           C  
ATOM    162  CD2 LEU A  11      -0.205  12.927 -17.768  1.00  2.86           C  
ATOM    163  H   LEU A  11       1.249   8.543 -16.134  1.00  2.86           H  
ATOM    164  HA  LEU A  11      -1.452   8.975 -16.816  1.00  2.86           H  
ATOM    165 1HB  LEU A  11       0.148  10.754 -16.112  1.00  2.86           H  
ATOM    166 2HB  LEU A  11       0.981  10.600 -17.663  1.00  2.86           H  
ATOM    167  HG  LEU A  11      -1.152  11.315 -18.816  1.00  2.86           H  
ATOM    168 1HD1 LEU A  11      -2.866  12.387 -17.437  1.00  2.86           H  
ATOM    169 2HD1 LEU A  11      -2.692  10.664 -17.032  1.00  2.86           H  
ATOM    170 3HD1 LEU A  11      -1.992  11.902 -15.963  1.00  2.86           H  
ATOM    171 1HD2 LEU A  11      -0.855  13.684 -18.209  1.00  2.86           H  
ATOM    172 2HD2 LEU A  11       0.033  13.203 -16.741  1.00  2.86           H  
ATOM    173 3HD2 LEU A  11       0.715  12.855 -18.347  1.00  2.86           H  
ATOM    174  N   VAL A  12      -1.842   8.564 -19.211  1.00  2.03           N  
ATOM    175  CA  VAL A  12      -2.054   8.192 -20.589  1.00  2.03           C  
ATOM    176  C   VAL A  12      -2.038   9.377 -21.525  1.00  2.03           C  
ATOM    177  O   VAL A  12      -2.833  10.308 -21.390  1.00  2.03           O  
ATOM    178  CB  VAL A  12      -3.390   7.451 -20.730  1.00  2.03           C  
ATOM    179  CG1 VAL A  12      -3.655   7.121 -22.194  1.00  2.03           C  
ATOM    180  CG2 VAL A  12      -3.340   6.187 -19.886  1.00  2.03           C  
ATOM    181  H   VAL A  12      -2.626   8.665 -18.586  1.00  2.03           H  
ATOM    182  HA  VAL A  12      -1.254   7.510 -20.882  1.00  2.03           H  
ATOM    183  HB  VAL A  12      -4.198   8.094 -20.383  1.00  2.03           H  
ATOM    184 1HG1 VAL A  12      -4.608   6.601 -22.285  1.00  2.03           H  
ATOM    185 2HG1 VAL A  12      -3.689   8.042 -22.777  1.00  2.03           H  
ATOM    186 3HG1 VAL A  12      -2.856   6.484 -22.573  1.00  2.03           H  
ATOM    187 1HG2 VAL A  12      -4.287   5.653 -19.967  1.00  2.03           H  
ATOM    188 2HG2 VAL A  12      -2.531   5.548 -20.238  1.00  2.03           H  
ATOM    189 3HG2 VAL A  12      -3.160   6.451 -18.841  1.00  2.03           H  
ATOM    190  N   LEU A  13      -1.123   9.310 -22.475  1.00  1.47           N  
ATOM    191  CA  LEU A  13      -0.929  10.321 -23.496  1.00  1.47           C  
ATOM    192  C   LEU A  13      -1.258   9.699 -24.846  1.00  1.47           C  
ATOM    193  O   LEU A  13      -1.197   8.473 -24.994  1.00  1.47           O  
ATOM    194  CB  LEU A  13       0.511  10.852 -23.473  1.00  1.47           C  
ATOM    195  CG  LEU A  13       1.000  11.452 -22.123  1.00  1.47           C  
ATOM    196  CD1 LEU A  13       2.459  11.848 -22.249  1.00  1.47           C  
ATOM    197  CD2 LEU A  13       0.158  12.654 -21.768  1.00  1.47           C  
ATOM    198  H   LEU A  13      -0.515   8.504 -22.485  1.00  1.47           H  
ATOM    199  HA  LEU A  13      -1.613  11.151 -23.319  1.00  1.47           H  
ATOM    200 1HB  LEU A  13       1.185  10.043 -23.750  1.00  1.47           H  
ATOM    201 2HB  LEU A  13       0.593  11.629 -24.226  1.00  1.47           H  
ATOM    202  HG  LEU A  13       0.913  10.700 -21.332  1.00  1.47           H  
ATOM    203 1HD1 LEU A  13       2.804  12.263 -21.302  1.00  1.47           H  
ATOM    204 2HD1 LEU A  13       3.048  10.971 -22.496  1.00  1.47           H  
ATOM    205 3HD1 LEU A  13       2.566  12.598 -23.035  1.00  1.47           H  
ATOM    206 1HD2 LEU A  13       0.499  13.073 -20.826  1.00  1.47           H  
ATOM    207 2HD2 LEU A  13       0.248  13.406 -22.555  1.00  1.47           H  
ATOM    208 3HD2 LEU A  13      -0.887  12.354 -21.675  1.00  1.47           H  
ATOM    209  N   GLY A  14      -1.582  10.524 -25.829  1.00  1.12           N  
ATOM    210  CA  GLY A  14      -1.811  10.017 -27.171  1.00  1.12           C  
ATOM    211  C   GLY A  14      -0.451   9.670 -27.763  1.00  1.12           C  
ATOM    212  O   GLY A  14       0.565   9.782 -27.075  1.00  1.12           O  
ATOM    213  H   GLY A  14      -1.651  11.524 -25.638  1.00  1.12           H  
ATOM    214 1HA  GLY A  14      -2.453   9.139 -27.127  1.00  1.12           H  
ATOM    215 2HA  GLY A  14      -2.305  10.780 -27.775  1.00  1.12           H  
ATOM    216  N   PRO A  15      -0.375   9.243 -29.024  1.00  0.93           N  
ATOM    217  CA  PRO A  15       0.858   8.859 -29.669  1.00  0.93           C  
ATOM    218  C   PRO A  15       1.858   9.986 -29.549  1.00  0.93           C  
ATOM    219  O   PRO A  15       1.524  11.156 -29.764  1.00  0.93           O  
ATOM    220  CB  PRO A  15       0.414   8.634 -31.111  1.00  0.93           C  
ATOM    221  CG  PRO A  15      -1.047   8.237 -30.985  1.00  0.93           C  
ATOM    222  CD  PRO A  15      -1.579   9.081 -29.849  1.00  0.93           C  
ATOM    223  HA  PRO A  15       1.244   7.937 -29.208  1.00  0.93           H  
ATOM    224 1HB  PRO A  15       0.566   9.548 -31.706  1.00  0.93           H  
ATOM    225 2HB  PRO A  15       1.023   7.849 -31.569  1.00  0.93           H  
ATOM    226 1HG  PRO A  15      -1.570   8.438 -31.926  1.00  0.93           H  
ATOM    227 2HG  PRO A  15      -1.136   7.155 -30.795  1.00  0.93           H  
ATOM    228 1HD  PRO A  15      -1.930  10.039 -30.226  1.00  0.93           H  
ATOM    229 2HD  PRO A  15      -2.363   8.529 -29.321  1.00  0.93           H  
ATOM    230  N   LEU A  16       3.091   9.637 -29.231  1.00  0.84           N  
ATOM    231  CA  LEU A  16       4.100  10.660 -29.072  1.00  0.84           C  
ATOM    232  C   LEU A  16       5.077  10.637 -30.228  1.00  0.84           C  
ATOM    233  O   LEU A  16       5.389   9.575 -30.774  1.00  0.84           O  
ATOM    234  CB  LEU A  16       4.866  10.483 -27.746  1.00  0.84           C  
ATOM    235  CG  LEU A  16       4.016  10.474 -26.443  1.00  0.84           C  
ATOM    236  CD1 LEU A  16       4.931  10.241 -25.261  1.00  0.84           C  
ATOM    237  CD2 LEU A  16       3.263  11.775 -26.307  1.00  0.84           C  
ATOM    238  H   LEU A  16       3.325   8.667 -29.073  1.00  0.84           H  
ATOM    239  HA  LEU A  16       3.610  11.626 -29.055  1.00  0.84           H  
ATOM    240 1HB  LEU A  16       5.414   9.546 -27.789  1.00  0.84           H  
ATOM    241 2HB  LEU A  16       5.587  11.299 -27.663  1.00  0.84           H  
ATOM    242  HG  LEU A  16       3.295   9.653 -26.479  1.00  0.84           H  
ATOM    243 1HD1 LEU A  16       4.343  10.217 -24.349  1.00  0.84           H  
ATOM    244 2HD1 LEU A  16       5.447   9.289 -25.384  1.00  0.84           H  
ATOM    245 3HD1 LEU A  16       5.663  11.047 -25.202  1.00  0.84           H  
ATOM    246 1HD2 LEU A  16       2.667  11.762 -25.405  1.00  0.84           H  
ATOM    247 2HD2 LEU A  16       3.959  12.613 -26.272  1.00  0.84           H  
ATOM    248 3HD2 LEU A  16       2.617  11.868 -27.158  1.00  0.84           H  
ATOM    249  N   TYR A  17       5.595  11.806 -30.554  1.00  0.84           N  
ATOM    250  CA  TYR A  17       6.638  11.943 -31.550  1.00  0.84           C  
ATOM    251  C   TYR A  17       7.800  12.721 -30.986  1.00  0.84           C  
ATOM    252  O   TYR A  17       7.664  13.878 -30.589  1.00  0.84           O  
ATOM    253  CB  TYR A  17       6.111  12.677 -32.779  1.00  0.84           C  
ATOM    254  CG  TYR A  17       7.180  12.955 -33.830  1.00  0.84           C  
ATOM    255  CD1 TYR A  17       7.620  11.944 -34.660  1.00  0.84           C  
ATOM    256  CD2 TYR A  17       7.733  14.242 -33.950  1.00  0.84           C  
ATOM    257  CE1 TYR A  17       8.597  12.203 -35.605  1.00  0.84           C  
ATOM    258  CE2 TYR A  17       8.709  14.494 -34.913  1.00  0.84           C  
ATOM    259  CZ  TYR A  17       9.140  13.483 -35.733  1.00  0.84           C  
ATOM    260  OH  TYR A  17      10.117  13.719 -36.692  1.00  0.84           O  
ATOM    261  H   TYR A  17       5.230  12.634 -30.088  1.00  0.84           H  
ATOM    262  HA  TYR A  17       6.995  10.954 -31.836  1.00  0.84           H  
ATOM    263 1HB  TYR A  17       5.326  12.087 -33.241  1.00  0.84           H  
ATOM    264 2HB  TYR A  17       5.671  13.626 -32.478  1.00  0.84           H  
ATOM    265  HD1 TYR A  17       7.201  10.941 -34.568  1.00  0.84           H  
ATOM    266  HD2 TYR A  17       7.393  15.044 -33.297  1.00  0.84           H  
ATOM    267  HE1 TYR A  17       8.941  11.405 -36.247  1.00  0.84           H  
ATOM    268  HE2 TYR A  17       9.136  15.482 -35.027  1.00  0.84           H  
ATOM    269  HH  TYR A  17      10.323  14.687 -36.756  1.00  0.84           H  
ATOM    270  N   ALA A  18       8.959  12.094 -30.924  1.00  0.88           N  
ATOM    271  CA  ALA A  18      10.094  12.811 -30.381  1.00  0.88           C  
ATOM    272  C   ALA A  18      10.769  13.565 -31.491  1.00  0.88           C  
ATOM    273  O   ALA A  18      10.965  13.018 -32.579  1.00  0.88           O  
ATOM    274  CB  ALA A  18      11.072  11.863 -29.714  1.00  0.88           C  
ATOM    275  H   ALA A  18       9.052  11.142 -31.251  1.00  0.88           H  
ATOM    276  HA  ALA A  18       9.742  13.526 -29.643  1.00  0.88           H  
ATOM    277 1HB  ALA A  18      11.910  12.438 -29.313  1.00  0.88           H  
ATOM    278 2HB  ALA A  18      10.572  11.336 -28.902  1.00  0.88           H  
ATOM    279 3HB  ALA A  18      11.440  11.146 -30.443  1.00  0.88           H  
ATOM    280  N   ILE A  19      11.208  14.778 -31.215  1.00  0.96           N  
ATOM    281  CA  ILE A  19      11.959  15.478 -32.221  1.00  0.96           C  
ATOM    282  C   ILE A  19      13.443  15.273 -31.931  1.00  0.96           C  
ATOM    283  O   ILE A  19      13.983  15.776 -30.938  1.00  0.96           O  
ATOM    284  CB  ILE A  19      11.600  16.974 -32.245  1.00  0.96           C  
ATOM    285  CG1 ILE A  19      10.077  17.157 -32.506  1.00  0.96           C  
ATOM    286  CG2 ILE A  19      12.359  17.633 -33.339  1.00  0.96           C  
ATOM    287  CD1 ILE A  19       9.588  18.574 -32.344  1.00  0.96           C  
ATOM    288  H   ILE A  19      10.999  15.237 -30.331  1.00  0.96           H  
ATOM    289  HA  ILE A  19      11.733  15.059 -33.201  1.00  0.96           H  
ATOM    290  HB  ILE A  19      11.843  17.434 -31.289  1.00  0.96           H  
ATOM    291 1HG1 ILE A  19       9.865  16.850 -33.510  1.00  0.96           H  
ATOM    292 2HG1 ILE A  19       9.517  16.518 -31.813  1.00  0.96           H  
ATOM    293 1HG2 ILE A  19      12.109  18.670 -33.380  1.00  0.96           H  
ATOM    294 2HG2 ILE A  19      13.433  17.518 -33.168  1.00  0.96           H  
ATOM    295 3HG2 ILE A  19      12.081  17.156 -34.271  1.00  0.96           H  
ATOM    296 1HD1 ILE A  19       8.525  18.619 -32.548  1.00  0.96           H  
ATOM    297 2HD1 ILE A  19       9.770  18.902 -31.339  1.00  0.96           H  
ATOM    298 3HD1 ILE A  19      10.116  19.220 -33.039  1.00  0.96           H  
ATOM    299  N   ASP A  20      14.067  14.494 -32.810  1.00  1.03           N  
ATOM    300  CA  ASP A  20      15.473  14.108 -32.757  1.00  1.03           C  
ATOM    301  C   ASP A  20      16.308  15.239 -33.301  1.00  1.03           C  
ATOM    302  O   ASP A  20      15.750  16.216 -33.796  1.00  1.03           O  
ATOM    303  CB  ASP A  20      15.711  12.801 -33.537  1.00  1.03           C  
ATOM    304  CG  ASP A  20      17.024  12.035 -33.165  1.00  1.03           C  
ATOM    305  OD1 ASP A  20      17.813  12.558 -32.400  1.00  1.03           O  
ATOM    306  OD2 ASP A  20      17.209  10.948 -33.656  1.00  1.03           O  
ATOM    307  H   ASP A  20      13.506  14.132 -33.571  1.00  1.03           H  
ATOM    308  HA  ASP A  20      15.754  13.948 -31.717  1.00  1.03           H  
ATOM    309 1HB  ASP A  20      14.866  12.130 -33.374  1.00  1.03           H  
ATOM    310 2HB  ASP A  20      15.742  13.026 -34.602  1.00  1.03           H  
ATOM    311  N   ALA A  21      17.628  15.095 -33.221  1.00  1.08           N  
ATOM    312  CA  ALA A  21      18.546  16.129 -33.679  1.00  1.08           C  
ATOM    313  C   ALA A  21      18.268  17.418 -32.922  1.00  1.08           C  
ATOM    314  O   ALA A  21      17.706  18.353 -33.490  1.00  1.08           O  
ATOM    315  CB  ALA A  21      18.417  16.358 -35.177  1.00  1.08           C  
ATOM    316  H   ALA A  21      17.978  14.233 -32.803  1.00  1.08           H  
ATOM    317  HA  ALA A  21      19.565  15.803 -33.482  1.00  1.08           H  
ATOM    318 1HB  ALA A  21      19.134  17.120 -35.483  1.00  1.08           H  
ATOM    319 2HB  ALA A  21      18.632  15.426 -35.701  1.00  1.08           H  
ATOM    320 3HB  ALA A  21      17.424  16.692 -35.435  1.00  1.08           H  
ATOM    321  N   PRO A  22      18.690  17.502 -31.642  1.00  1.09           N  
ATOM    322  CA  PRO A  22      18.373  18.553 -30.695  1.00  1.09           C  
ATOM    323  C   PRO A  22      18.597  19.922 -31.283  1.00  1.09           C  
ATOM    324  O   PRO A  22      19.528  20.164 -32.056  1.00  1.09           O  
ATOM    325  CB  PRO A  22      19.362  18.288 -29.553  1.00  1.09           C  
ATOM    326  CG  PRO A  22      19.585  16.797 -29.604  1.00  1.09           C  
ATOM    327  CD  PRO A  22      19.605  16.465 -31.083  1.00  1.09           C  
ATOM    328  HA  PRO A  22      17.332  18.443 -30.356  1.00  1.09           H  
ATOM    329 1HB  PRO A  22      20.278  18.877 -29.703  1.00  1.09           H  
ATOM    330 2HB  PRO A  22      18.918  18.624 -28.601  1.00  1.09           H  
ATOM    331 1HG  PRO A  22      20.526  16.535 -29.093  1.00  1.09           H  
ATOM    332 2HG  PRO A  22      18.776  16.278 -29.067  1.00  1.09           H  
ATOM    333 1HD  PRO A  22      20.620  16.579 -31.490  1.00  1.09           H  
ATOM    334 2HD  PRO A  22      19.216  15.450 -31.202  1.00  1.09           H  
ATOM    335  N   PHE A  23      17.700  20.803 -30.905  1.00  1.06           N  
ATOM    336  CA  PHE A  23      17.631  22.157 -31.372  1.00  1.06           C  
ATOM    337  C   PHE A  23      18.737  22.949 -30.749  1.00  1.06           C  
ATOM    338  O   PHE A  23      19.093  22.707 -29.597  1.00  1.06           O  
ATOM    339  CB  PHE A  23      16.317  22.778 -30.909  1.00  1.06           C  
ATOM    340  CG  PHE A  23      15.086  22.246 -31.539  1.00  1.06           C  
ATOM    341  CD1 PHE A  23      14.244  21.376 -30.847  1.00  1.06           C  
ATOM    342  CD2 PHE A  23      14.748  22.605 -32.801  1.00  1.06           C  
ATOM    343  CE1 PHE A  23      13.109  20.896 -31.443  1.00  1.06           C  
ATOM    344  CE2 PHE A  23      13.639  22.149 -33.376  1.00  1.06           C  
ATOM    345  CZ  PHE A  23      12.808  21.291 -32.713  1.00  1.06           C  
ATOM    346  H   PHE A  23      17.015  20.513 -30.218  1.00  1.06           H  
ATOM    347  HA  PHE A  23      17.724  22.176 -32.458  1.00  1.06           H  
ATOM    348 1HB  PHE A  23      16.227  22.629 -29.837  1.00  1.06           H  
ATOM    349 2HB  PHE A  23      16.350  23.851 -31.073  1.00  1.06           H  
ATOM    350  HD1 PHE A  23      14.496  21.079 -29.834  1.00  1.06           H  
ATOM    351  HD2 PHE A  23      15.384  23.269 -33.353  1.00  1.06           H  
ATOM    352  HE1 PHE A  23      12.454  20.213 -30.914  1.00  1.06           H  
ATOM    353  HE2 PHE A  23      13.423  22.472 -34.369  1.00  1.06           H  
ATOM    354  HZ  PHE A  23      11.917  20.928 -33.197  1.00  1.06           H  
ATOM    355  N   ALA A  24      19.233  23.944 -31.462  1.00  1.00           N  
ATOM    356  CA  ALA A  24      20.162  24.876 -30.856  1.00  1.00           C  
ATOM    357  C   ALA A  24      19.861  26.250 -31.419  1.00  1.00           C  
ATOM    358  O   ALA A  24      19.782  26.428 -32.638  1.00  1.00           O  
ATOM    359  CB  ALA A  24      21.610  24.473 -31.083  1.00  1.00           C  
ATOM    360  H   ALA A  24      18.941  24.077 -32.419  1.00  1.00           H  
ATOM    361  HA  ALA A  24      19.982  24.891 -29.797  1.00  1.00           H  
ATOM    362 1HB  ALA A  24      22.265  25.199 -30.601  1.00  1.00           H  
ATOM    363 2HB  ALA A  24      21.780  23.485 -30.653  1.00  1.00           H  
ATOM    364 3HB  ALA A  24      21.817  24.447 -32.151  1.00  1.00           H  
ATOM    365  N   VAL A  25      19.680  27.210 -30.521  1.00  0.96           N  
ATOM    366  CA  VAL A  25      19.295  28.557 -30.915  1.00  0.96           C  
ATOM    367  C   VAL A  25      19.916  29.641 -30.039  1.00  0.96           C  
ATOM    368  O   VAL A  25      20.111  29.465 -28.834  1.00  0.96           O  
ATOM    369  CB  VAL A  25      17.755  28.632 -30.859  1.00  0.96           C  
ATOM    370  CG1 VAL A  25      17.306  28.422 -29.471  1.00  0.96           C  
ATOM    371  CG2 VAL A  25      17.214  29.958 -31.380  1.00  0.96           C  
ATOM    372  H   VAL A  25      19.753  26.959 -29.534  1.00  0.96           H  
ATOM    373  HA  VAL A  25      19.617  28.717 -31.945  1.00  0.96           H  
ATOM    374  HB  VAL A  25      17.361  27.832 -31.445  1.00  0.96           H  
ATOM    375 1HG1 VAL A  25      16.242  28.434 -29.445  1.00  0.96           H  
ATOM    376 2HG1 VAL A  25      17.671  27.458 -29.105  1.00  0.96           H  
ATOM    377 3HG1 VAL A  25      17.697  29.228 -28.853  1.00  0.96           H  
ATOM    378 1HG2 VAL A  25      16.124  29.937 -31.330  1.00  0.96           H  
ATOM    379 2HG2 VAL A  25      17.579  30.785 -30.775  1.00  0.96           H  
ATOM    380 3HG2 VAL A  25      17.526  30.097 -32.413  1.00  0.96           H  
ATOM    381  N   ASN A  26      20.252  30.765 -30.659  1.00  0.94           N  
ATOM    382  CA  ASN A  26      20.789  31.909 -29.932  1.00  0.94           C  
ATOM    383  C   ASN A  26      19.663  32.793 -29.389  1.00  0.94           C  
ATOM    384  O   ASN A  26      18.789  33.237 -30.139  1.00  0.94           O  
ATOM    385  CB  ASN A  26      21.754  32.689 -30.799  1.00  0.94           C  
ATOM    386  CG  ASN A  26      22.461  33.789 -30.046  1.00  0.94           C  
ATOM    387  OD1 ASN A  26      21.925  34.887 -29.821  1.00  0.94           O  
ATOM    388  ND2 ASN A  26      23.669  33.504 -29.645  1.00  0.94           N  
ATOM    389  H   ASN A  26      20.100  30.840 -31.655  1.00  0.94           H  
ATOM    390  HA  ASN A  26      21.346  31.541 -29.067  1.00  0.94           H  
ATOM    391 1HB  ASN A  26      22.500  32.012 -31.210  1.00  0.94           H  
ATOM    392 2HB  ASN A  26      21.214  33.128 -31.635  1.00  0.94           H  
ATOM    393 1HD2 ASN A  26      24.205  34.172 -29.140  1.00  0.94           H  
ATOM    394 2HD2 ASN A  26      24.057  32.603 -29.842  1.00  0.94           H  
ATOM    395  N   LEU A  27      19.672  32.992 -28.078  1.00  0.96           N  
ATOM    396  CA  LEU A  27      18.678  33.776 -27.356  1.00  0.96           C  
ATOM    397  C   LEU A  27      19.278  35.094 -26.863  1.00  0.96           C  
ATOM    398  O   LEU A  27      20.481  35.182 -26.604  1.00  0.96           O  
ATOM    399  CB  LEU A  27      18.180  32.998 -26.158  1.00  0.96           C  
ATOM    400  CG  LEU A  27      17.565  31.644 -26.376  1.00  0.96           C  
ATOM    401  CD1 LEU A  27      17.251  31.111 -25.023  1.00  0.96           C  
ATOM    402  CD2 LEU A  27      16.311  31.761 -27.227  1.00  0.96           C  
ATOM    403  H   LEU A  27      20.435  32.587 -27.543  1.00  0.96           H  
ATOM    404  HA  LEU A  27      17.845  33.996 -28.023  1.00  0.96           H  
ATOM    405 1HB  LEU A  27      19.036  32.841 -25.512  1.00  0.96           H  
ATOM    406 2HB  LEU A  27      17.445  33.611 -25.631  1.00  0.96           H  
ATOM    407  HG  LEU A  27      18.274  30.968 -26.868  1.00  0.96           H  
ATOM    408 1HD1 LEU A  27      16.785  30.151 -25.104  1.00  0.96           H  
ATOM    409 2HD1 LEU A  27      18.165  31.030 -24.432  1.00  0.96           H  
ATOM    410 3HD1 LEU A  27      16.573  31.805 -24.552  1.00  0.96           H  
ATOM    411 1HD2 LEU A  27      15.859  30.777 -27.355  1.00  0.96           H  
ATOM    412 2HD2 LEU A  27      15.590  32.429 -26.739  1.00  0.96           H  
ATOM    413 3HD2 LEU A  27      16.570  32.169 -28.206  1.00  0.96           H  
ATOM    414  N   VAL A  28      18.443  36.113 -26.660  1.00  1.02           N  
ATOM    415  CA  VAL A  28      18.985  37.400 -26.209  1.00  1.02           C  
ATOM    416  C   VAL A  28      18.414  37.883 -24.882  1.00  1.02           C  
ATOM    417  O   VAL A  28      17.319  37.486 -24.487  1.00  1.02           O  
ATOM    418  CB  VAL A  28      18.669  38.468 -27.265  1.00  1.02           C  
ATOM    419  CG1 VAL A  28      19.315  38.110 -28.594  1.00  1.02           C  
ATOM    420  CG2 VAL A  28      17.150  38.571 -27.406  1.00  1.02           C  
ATOM    421  H   VAL A  28      17.455  36.009 -26.862  1.00  1.02           H  
ATOM    422  HA  VAL A  28      20.065  37.311 -26.103  1.00  1.02           H  
ATOM    423  HB  VAL A  28      19.078  39.427 -26.943  1.00  1.02           H  
ATOM    424 1HG1 VAL A  28      19.090  38.881 -29.328  1.00  1.02           H  
ATOM    425 2HG1 VAL A  28      20.376  38.046 -28.458  1.00  1.02           H  
ATOM    426 3HG1 VAL A  28      18.935  37.153 -28.950  1.00  1.02           H  
ATOM    427 1HG2 VAL A  28      16.903  39.334 -28.142  1.00  1.02           H  
ATOM    428 2HG2 VAL A  28      16.744  37.608 -27.729  1.00  1.02           H  
ATOM    429 3HG2 VAL A  28      16.717  38.842 -26.443  1.00  1.02           H  
ATOM    430  N   SER A  29      19.149  38.771 -24.218  1.00  1.09           N  
ATOM    431  CA  SER A  29      18.692  39.395 -22.983  1.00  1.09           C  
ATOM    432  C   SER A  29      19.462  40.676 -22.717  1.00  1.09           C  
ATOM    433  O   SER A  29      20.397  41.028 -23.437  1.00  1.09           O  
ATOM    434  CB  SER A  29      18.902  38.492 -21.794  1.00  1.09           C  
ATOM    435  OG  SER A  29      20.256  38.429 -21.463  1.00  1.09           O  
ATOM    436  H   SER A  29      20.086  38.984 -24.559  1.00  1.09           H  
ATOM    437  HA  SER A  29      17.633  39.637 -23.080  1.00  1.09           H  
ATOM    438 1HB  SER A  29      18.323  38.846 -20.939  1.00  1.09           H  
ATOM    439 2HB  SER A  29      18.548  37.513 -22.043  1.00  1.09           H  
ATOM    440  HG  SER A  29      20.707  38.113 -22.266  1.00  1.09           H  
ATOM    441  N   GLN A  30      19.106  41.356 -21.635  1.00  1.14           N  
ATOM    442  CA  GLN A  30      19.820  42.555 -21.207  1.00  1.14           C  
ATOM    443  C   GLN A  30      21.304  42.285 -20.893  1.00  1.14           C  
ATOM    444  O   GLN A  30      22.095  43.223 -20.794  1.00  1.14           O  
ATOM    445  CB  GLN A  30      19.135  43.180 -19.987  1.00  1.14           C  
ATOM    446  CG  GLN A  30      19.218  42.358 -18.697  1.00  1.14           C  
ATOM    447  CD  GLN A  30      18.484  43.044 -17.533  1.00  1.14           C  
ATOM    448  OE1 GLN A  30      18.751  44.219 -17.242  1.00  1.14           O  
ATOM    449  NE2 GLN A  30      17.567  42.339 -16.869  1.00  1.14           N  
ATOM    450  H   GLN A  30      18.324  41.029 -21.083  1.00  1.14           H  
ATOM    451  HA  GLN A  30      19.784  43.277 -22.022  1.00  1.14           H  
ATOM    452 1HB  GLN A  30      19.580  44.154 -19.786  1.00  1.14           H  
ATOM    453 2HB  GLN A  30      18.081  43.343 -20.208  1.00  1.14           H  
ATOM    454 1HG  GLN A  30      18.759  41.379 -18.862  1.00  1.14           H  
ATOM    455 2HG  GLN A  30      20.265  42.237 -18.418  1.00  1.14           H  
ATOM    456 1HE2 GLN A  30      17.069  42.753 -16.112  1.00  1.14           H  
ATOM    457 2HE2 GLN A  30      17.351  41.366 -17.126  1.00  1.14           H  
ATOM    458  N   ASN A  31      21.673  41.006 -20.707  1.00  1.17           N  
ATOM    459  CA  ASN A  31      23.036  40.617 -20.393  1.00  1.17           C  
ATOM    460  C   ASN A  31      23.792  40.096 -21.625  1.00  1.17           C  
ATOM    461  O   ASN A  31      24.878  39.521 -21.489  1.00  1.17           O  
ATOM    462  CB  ASN A  31      23.032  39.571 -19.296  1.00  1.17           C  
ATOM    463  CG  ASN A  31      22.554  40.121 -17.976  1.00  1.17           C  
ATOM    464  OD1 ASN A  31      22.884  41.250 -17.598  1.00  1.17           O  
ATOM    465  ND2 ASN A  31      21.775  39.343 -17.267  1.00  1.17           N  
ATOM    466  H   ASN A  31      21.001  40.252 -20.831  1.00  1.17           H  
ATOM    467  HA  ASN A  31      23.571  41.497 -20.035  1.00  1.17           H  
ATOM    468 1HB  ASN A  31      22.384  38.743 -19.591  1.00  1.17           H  
ATOM    469 2HB  ASN A  31      24.037  39.171 -19.170  1.00  1.17           H  
ATOM    470 1HD2 ASN A  31      21.422  39.654 -16.383  1.00  1.17           H  
ATOM    471 2HD2 ASN A  31      21.527  38.435 -17.610  1.00  1.17           H  
ATOM    472  N   GLY A  32      23.240  40.308 -22.827  1.00  1.15           N  
ATOM    473  CA  GLY A  32      23.886  39.836 -24.050  1.00  1.15           C  
ATOM    474  C   GLY A  32      23.262  38.543 -24.575  1.00  1.15           C  
ATOM    475  O   GLY A  32      22.043  38.352 -24.516  1.00  1.15           O  
ATOM    476  H   GLY A  32      22.338  40.780 -22.901  1.00  1.15           H  
ATOM    477 1HA  GLY A  32      23.809  40.610 -24.813  1.00  1.15           H  
ATOM    478 2HA  GLY A  32      24.948  39.682 -23.866  1.00  1.15           H  
ATOM    479  N   ARG A  33      24.081  37.702 -25.207  1.00  1.09           N  
ATOM    480  CA  ARG A  33      23.553  36.520 -25.889  1.00  1.09           C  
ATOM    481  C   ARG A  33      23.914  35.217 -25.181  1.00  1.09           C  
ATOM    482  O   ARG A  33      24.984  35.104 -24.567  1.00  1.09           O  
ATOM    483  CB  ARG A  33      24.064  36.477 -27.317  1.00  1.09           C  
ATOM    484  CG  ARG A  33      23.564  37.610 -28.196  1.00  1.09           C  
ATOM    485  CD  ARG A  33      24.115  37.552 -29.578  1.00  1.09           C  
ATOM    486  NE  ARG A  33      23.641  38.659 -30.398  1.00  1.09           N  
ATOM    487  CZ  ARG A  33      22.499  38.655 -31.124  1.00  1.09           C  
ATOM    488  NH1 ARG A  33      21.709  37.598 -31.136  1.00  1.09           N  
ATOM    489  NH2 ARG A  33      22.173  39.724 -31.832  1.00  1.09           N  
ATOM    490  H   ARG A  33      25.074  37.891 -25.228  1.00  1.09           H  
ATOM    491  HA  ARG A  33      22.468  36.595 -25.923  1.00  1.09           H  
ATOM    492 1HB  ARG A  33      25.150  36.486 -27.326  1.00  1.09           H  
ATOM    493 2HB  ARG A  33      23.735  35.552 -27.767  1.00  1.09           H  
ATOM    494 1HG  ARG A  33      22.495  37.519 -28.266  1.00  1.09           H  
ATOM    495 2HG  ARG A  33      23.821  38.569 -27.752  1.00  1.09           H  
ATOM    496 1HD  ARG A  33      25.202  37.601 -29.536  1.00  1.09           H  
ATOM    497 2HD  ARG A  33      23.815  36.627 -30.054  1.00  1.09           H  
ATOM    498  HE  ARG A  33      24.209  39.494 -30.426  1.00  1.09           H  
ATOM    499 1HH1 ARG A  33      21.938  36.756 -30.592  1.00  1.09           H  
ATOM    500 2HH1 ARG A  33      20.861  37.610 -31.681  1.00  1.09           H  
ATOM    501 1HH2 ARG A  33      22.775  40.537 -31.827  1.00  1.09           H  
ATOM    502 2HH2 ARG A  33      21.323  39.729 -32.376  1.00  1.09           H  
ATOM    503  N   ARG A  34      23.000  34.247 -25.260  1.00  1.02           N  
ATOM    504  CA  ARG A  34      23.175  32.919 -24.665  1.00  1.02           C  
ATOM    505  C   ARG A  34      22.676  31.859 -25.629  1.00  1.02           C  
ATOM    506  O   ARG A  34      21.878  32.160 -26.517  1.00  1.02           O  
ATOM    507  CB  ARG A  34      22.380  32.777 -23.374  1.00  1.02           C  
ATOM    508  CG  ARG A  34      22.771  33.740 -22.242  1.00  1.02           C  
ATOM    509  CD  ARG A  34      24.112  33.432 -21.678  1.00  1.02           C  
ATOM    510  NE  ARG A  34      24.434  34.284 -20.540  1.00  1.02           N  
ATOM    511  CZ  ARG A  34      25.028  35.504 -20.613  1.00  1.02           C  
ATOM    512  NH1 ARG A  34      25.384  36.029 -21.773  1.00  1.02           N  
ATOM    513  NH2 ARG A  34      25.260  36.179 -19.497  1.00  1.02           N  
ATOM    514  H   ARG A  34      22.138  34.451 -25.768  1.00  1.02           H  
ATOM    515  HA  ARG A  34      24.233  32.747 -24.466  1.00  1.02           H  
ATOM    516 1HB  ARG A  34      21.327  32.899 -23.589  1.00  1.02           H  
ATOM    517 2HB  ARG A  34      22.514  31.760 -22.990  1.00  1.02           H  
ATOM    518 1HG  ARG A  34      22.770  34.768 -22.604  1.00  1.02           H  
ATOM    519 2HG  ARG A  34      22.042  33.646 -21.437  1.00  1.02           H  
ATOM    520 1HD  ARG A  34      24.138  32.399 -21.348  1.00  1.02           H  
ATOM    521 2HD  ARG A  34      24.873  33.583 -22.443  1.00  1.02           H  
ATOM    522  HE  ARG A  34      24.190  33.942 -19.622  1.00  1.02           H  
ATOM    523 1HH1 ARG A  34      25.221  35.533 -22.663  1.00  1.02           H  
ATOM    524 2HH1 ARG A  34      25.826  36.941 -21.794  1.00  1.02           H  
ATOM    525 1HH2 ARG A  34      24.994  35.787 -18.606  1.00  1.02           H  
ATOM    526 2HH2 ARG A  34      25.713  37.083 -19.535  1.00  1.02           H  
ATOM    527  N   TYR A  35      23.113  30.622 -25.469  1.00  0.95           N  
ATOM    528  CA  TYR A  35      22.554  29.581 -26.322  1.00  0.95           C  
ATOM    529  C   TYR A  35      21.625  28.647 -25.582  1.00  0.95           C  
ATOM    530  O   TYR A  35      21.823  28.330 -24.411  1.00  0.95           O  
ATOM    531  CB  TYR A  35      23.643  28.767 -27.009  1.00  0.95           C  
ATOM    532  CG  TYR A  35      24.352  29.489 -28.116  1.00  0.95           C  
ATOM    533  CD1 TYR A  35      25.454  30.283 -27.854  1.00  0.95           C  
ATOM    534  CD2 TYR A  35      23.893  29.333 -29.419  1.00  0.95           C  
ATOM    535  CE1 TYR A  35      26.104  30.917 -28.897  1.00  0.95           C  
ATOM    536  CE2 TYR A  35      24.539  29.962 -30.458  1.00  0.95           C  
ATOM    537  CZ  TYR A  35      25.644  30.751 -30.205  1.00  0.95           C  
ATOM    538  OH  TYR A  35      26.301  31.375 -31.246  1.00  0.95           O  
ATOM    539  H   TYR A  35      23.799  30.380 -24.746  1.00  0.95           H  
ATOM    540  HA  TYR A  35      21.961  30.052 -27.103  1.00  0.95           H  
ATOM    541 1HB  TYR A  35      24.386  28.463 -26.266  1.00  0.95           H  
ATOM    542 2HB  TYR A  35      23.202  27.860 -27.424  1.00  0.95           H  
ATOM    543  HD1 TYR A  35      25.811  30.401 -26.827  1.00  0.95           H  
ATOM    544  HD2 TYR A  35      23.021  28.705 -29.618  1.00  0.95           H  
ATOM    545  HE1 TYR A  35      26.977  31.539 -28.697  1.00  0.95           H  
ATOM    546  HE2 TYR A  35      24.180  29.835 -31.480  1.00  0.95           H  
ATOM    547  HH  TYR A  35      27.019  31.910 -30.896  1.00  0.95           H  
ATOM    548  N   LEU A  36      20.617  28.188 -26.302  1.00  0.90           N  
ATOM    549  CA  LEU A  36      19.678  27.195 -25.824  1.00  0.90           C  
ATOM    550  C   LEU A  36      19.721  25.915 -26.610  1.00  0.90           C  
ATOM    551  O   LEU A  36      19.603  25.931 -27.833  1.00  0.90           O  
ATOM    552  CB  LEU A  36      18.258  27.737 -25.898  1.00  0.90           C  
ATOM    553  CG  LEU A  36      17.126  26.692 -25.756  1.00  0.90           C  
ATOM    554  CD1 LEU A  36      17.093  26.047 -24.389  1.00  0.90           C  
ATOM    555  CD2 LEU A  36      15.836  27.366 -26.036  1.00  0.90           C  
ATOM    556  H   LEU A  36      20.494  28.551 -27.246  1.00  0.90           H  
ATOM    557  HA  LEU A  36      19.916  26.975 -24.792  1.00  0.90           H  
ATOM    558 1HB  LEU A  36      18.145  28.428 -25.112  1.00  0.90           H  
ATOM    559 2HB  LEU A  36      18.135  28.263 -26.821  1.00  0.90           H  
ATOM    560  HG  LEU A  36      17.297  25.904 -26.491  1.00  0.90           H  
ATOM    561 1HD1 LEU A  36      16.312  25.313 -24.360  1.00  0.90           H  
ATOM    562 2HD1 LEU A  36      18.019  25.561 -24.177  1.00  0.90           H  
ATOM    563 3HD1 LEU A  36      16.900  26.786 -23.653  1.00  0.90           H  
ATOM    564 1HD2 LEU A  36      15.051  26.635 -25.995  1.00  0.90           H  
ATOM    565 2HD2 LEU A  36      15.654  28.144 -25.301  1.00  0.90           H  
ATOM    566 3HD2 LEU A  36      15.867  27.805 -27.024  1.00  0.90           H  
ATOM    567  N   LYS A  37      19.872  24.806 -25.895  1.00  0.86           N  
ATOM    568  CA  LYS A  37      19.827  23.476 -26.483  1.00  0.86           C  
ATOM    569  C   LYS A  37      18.529  22.815 -26.059  1.00  0.86           C  
ATOM    570  O   LYS A  37      18.157  22.876 -24.878  1.00  0.86           O  
ATOM    571  CB  LYS A  37      21.012  22.607 -26.074  1.00  0.86           C  
ATOM    572  CG  LYS A  37      21.028  21.207 -26.744  1.00  0.86           C  
ATOM    573  CD  LYS A  37      22.328  20.433 -26.445  1.00  0.86           C  
ATOM    574  CE  LYS A  37      22.364  19.855 -25.008  1.00  0.86           C  
ATOM    575  NZ  LYS A  37      21.462  18.659 -24.846  1.00  0.86           N  
ATOM    576  H   LYS A  37      19.998  24.901 -24.887  1.00  0.86           H  
ATOM    577  HA  LYS A  37      19.828  23.573 -27.560  1.00  0.86           H  
ATOM    578 1HB  LYS A  37      21.941  23.116 -26.329  1.00  0.86           H  
ATOM    579 2HB  LYS A  37      20.998  22.462 -24.992  1.00  0.86           H  
ATOM    580 1HG  LYS A  37      20.182  20.619 -26.366  1.00  0.86           H  
ATOM    581 2HG  LYS A  37      20.907  21.319 -27.826  1.00  0.86           H  
ATOM    582 1HD  LYS A  37      22.418  19.608 -27.154  1.00  0.86           H  
ATOM    583 2HD  LYS A  37      23.181  21.097 -26.580  1.00  0.86           H  
ATOM    584 1HE  LYS A  37      23.384  19.559 -24.773  1.00  0.86           H  
ATOM    585 2HE  LYS A  37      22.048  20.628 -24.305  1.00  0.86           H  
ATOM    586 1HZ  LYS A  37      21.490  18.301 -23.903  1.00  0.86           H  
ATOM    587 2HZ  LYS A  37      20.482  18.900 -25.033  1.00  0.86           H  
ATOM    588 3HZ  LYS A  37      21.731  17.929 -25.471  1.00  0.86           H  
ATOM    589  N   ALA A  38      17.810  22.197 -26.996  1.00  0.83           N  
ATOM    590  CA  ALA A  38      16.572  21.569 -26.549  1.00  0.83           C  
ATOM    591  C   ALA A  38      16.086  20.373 -27.363  1.00  0.83           C  
ATOM    592  O   ALA A  38      16.371  20.199 -28.550  1.00  0.83           O  
ATOM    593  CB  ALA A  38      15.445  22.608 -26.509  1.00  0.83           C  
ATOM    594  H   ALA A  38      18.133  22.184 -27.965  1.00  0.83           H  
ATOM    595  HA  ALA A  38      16.767  21.209 -25.549  1.00  0.83           H  
ATOM    596 1HB  ALA A  38      14.549  22.142 -26.107  1.00  0.83           H  
ATOM    597 2HB  ALA A  38      15.736  23.440 -25.873  1.00  0.83           H  
ATOM    598 3HB  ALA A  38      15.247  22.971 -27.513  1.00  0.83           H  
ATOM    599  N   SER A  39      15.278  19.561 -26.698  1.00  0.80           N  
ATOM    600  CA  SER A  39      14.618  18.420 -27.325  1.00  0.80           C  
ATOM    601  C   SER A  39      13.188  18.351 -26.830  1.00  0.80           C  
ATOM    602  O   SER A  39      12.911  18.318 -25.616  1.00  0.80           O  
ATOM    603  CB  SER A  39      15.346  17.114 -27.065  1.00  0.80           C  
ATOM    604  OG  SER A  39      14.678  16.024 -27.657  1.00  0.80           O  
ATOM    605  H   SER A  39      15.126  19.770 -25.710  1.00  0.80           H  
ATOM    606  HA  SER A  39      14.592  18.579 -28.405  1.00  0.80           H  
ATOM    607 1HB  SER A  39      16.361  17.180 -27.458  1.00  0.80           H  
ATOM    608 2HB  SER A  39      15.419  16.947 -25.995  1.00  0.80           H  
ATOM    609  HG  SER A  39      14.609  16.219 -28.608  1.00  0.80           H  
ATOM    610  N   ILE A  40      12.299  18.380 -27.809  1.00  0.77           N  
ATOM    611  CA  ILE A  40      10.857  18.454 -27.670  1.00  0.77           C  
ATOM    612  C   ILE A  40      10.123  17.225 -28.169  1.00  0.77           C  
ATOM    613  O   ILE A  40      10.492  16.665 -29.200  1.00  0.77           O  
ATOM    614  CB  ILE A  40      10.337  19.666 -28.452  1.00  0.77           C  
ATOM    615  CG1 ILE A  40      10.861  20.913 -27.892  1.00  0.77           C  
ATOM    616  CG2 ILE A  40       8.833  19.710 -28.479  1.00  0.77           C  
ATOM    617  CD1 ILE A  40      10.608  22.060 -28.788  1.00  0.77           C  
ATOM    618  H   ILE A  40      12.664  18.369 -28.752  1.00  0.77           H  
ATOM    619  HA  ILE A  40      10.627  18.586 -26.619  1.00  0.77           H  
ATOM    620  HB  ILE A  40      10.707  19.607 -29.457  1.00  0.77           H  
ATOM    621 1HG1 ILE A  40      10.370  21.086 -26.943  1.00  0.77           H  
ATOM    622 2HG1 ILE A  40      11.931  20.830 -27.726  1.00  0.77           H  
ATOM    623 1HG2 ILE A  40       8.509  20.575 -29.052  1.00  0.77           H  
ATOM    624 2HG2 ILE A  40       8.436  18.813 -28.944  1.00  0.77           H  
ATOM    625 3HG2 ILE A  40       8.467  19.783 -27.454  1.00  0.77           H  
ATOM    626 1HD1 ILE A  40      10.991  22.976 -28.374  1.00  0.77           H  
ATOM    627 2HD1 ILE A  40      11.099  21.864 -29.708  1.00  0.77           H  
ATOM    628 3HD1 ILE A  40       9.539  22.163 -28.954  1.00  0.77           H  
ATOM    629  N   SER A  41       9.129  16.784 -27.403  1.00  0.73           N  
ATOM    630  CA  SER A  41       8.266  15.694 -27.829  1.00  0.73           C  
ATOM    631  C   SER A  41       6.865  16.254 -28.065  1.00  0.73           C  
ATOM    632  O   SER A  41       6.390  17.124 -27.327  1.00  0.73           O  
ATOM    633  CB  SER A  41       8.222  14.576 -26.800  1.00  0.73           C  
ATOM    634  OG  SER A  41       9.476  13.955 -26.657  1.00  0.73           O  
ATOM    635  H   SER A  41       8.931  17.284 -26.539  1.00  0.73           H  
ATOM    636  HA  SER A  41       8.630  15.300 -28.773  1.00  0.73           H  
ATOM    637 1HB  SER A  41       7.906  14.984 -25.841  1.00  0.73           H  
ATOM    638 2HB  SER A  41       7.478  13.837 -27.103  1.00  0.73           H  
ATOM    639  HG  SER A  41      10.088  14.644 -26.398  1.00  0.73           H  
ATOM    640  N   LEU A  42       6.196  15.759 -29.093  1.00  0.71           N  
ATOM    641  CA  LEU A  42       4.844  16.212 -29.376  1.00  0.71           C  
ATOM    642  C   LEU A  42       3.849  15.097 -29.061  1.00  0.71           C  
ATOM    643  O   LEU A  42       4.103  13.934 -29.374  1.00  0.71           O  
ATOM    644  CB  LEU A  42       4.729  16.562 -30.870  1.00  0.71           C  
ATOM    645  CG  LEU A  42       5.765  17.562 -31.452  1.00  0.71           C  
ATOM    646  CD1 LEU A  42       5.519  17.703 -32.971  1.00  0.71           C  
ATOM    647  CD2 LEU A  42       5.655  18.896 -30.744  1.00  0.71           C  
ATOM    648  H   LEU A  42       6.640  15.065 -29.687  1.00  0.71           H  
ATOM    649  HA  LEU A  42       4.609  17.083 -28.765  1.00  0.71           H  
ATOM    650 1HB  LEU A  42       4.804  15.643 -31.443  1.00  0.71           H  
ATOM    651 2HB  LEU A  42       3.737  16.983 -31.042  1.00  0.71           H  
ATOM    652  HG  LEU A  42       6.773  17.162 -31.308  1.00  0.71           H  
ATOM    653 1HD1 LEU A  42       6.247  18.388 -33.397  1.00  0.71           H  
ATOM    654 2HD1 LEU A  42       5.616  16.730 -33.449  1.00  0.71           H  
ATOM    655 3HD1 LEU A  42       4.525  18.086 -33.143  1.00  0.71           H  
ATOM    656 1HD2 LEU A  42       6.390  19.592 -31.151  1.00  0.71           H  
ATOM    657 2HD2 LEU A  42       4.660  19.294 -30.890  1.00  0.71           H  
ATOM    658 3HD2 LEU A  42       5.838  18.757 -29.679  1.00  0.71           H  
ATOM    659  N   GLU A  43       2.712  15.446 -28.474  1.00  0.69           N  
ATOM    660  CA  GLU A  43       1.625  14.489 -28.263  1.00  0.69           C  
ATOM    661  C   GLU A  43       0.561  14.765 -29.279  1.00  0.69           C  
ATOM    662  O   GLU A  43      -0.023  15.853 -29.273  1.00  0.69           O  
ATOM    663  CB  GLU A  43       1.024  14.593 -26.880  1.00  0.69           C  
ATOM    664  CG  GLU A  43      -0.112  13.629 -26.614  1.00  0.69           C  
ATOM    665  CD  GLU A  43      -0.801  13.917 -25.330  1.00  0.69           C  
ATOM    666  OE1 GLU A  43      -0.448  14.873 -24.702  1.00  0.69           O  
ATOM    667  OE2 GLU A  43      -1.682  13.175 -24.973  1.00  0.69           O  
ATOM    668  H   GLU A  43       2.577  16.413 -28.191  1.00  0.69           H  
ATOM    669  HA  GLU A  43       1.987  13.483 -28.441  1.00  0.69           H  
ATOM    670 1HB  GLU A  43       1.790  14.376 -26.161  1.00  0.69           H  
ATOM    671 2HB  GLU A  43       0.673  15.604 -26.705  1.00  0.69           H  
ATOM    672 1HG  GLU A  43      -0.835  13.689 -27.428  1.00  0.69           H  
ATOM    673 2HG  GLU A  43       0.286  12.615 -26.596  1.00  0.69           H  
ATOM    674  N   LEU A  44       0.297  13.782 -30.112  1.00  0.68           N  
ATOM    675  CA  LEU A  44      -0.600  13.918 -31.233  1.00  0.68           C  
ATOM    676  C   LEU A  44      -1.994  13.387 -30.920  1.00  0.68           C  
ATOM    677  O   LEU A  44      -2.140  12.406 -30.197  1.00  0.68           O  
ATOM    678  CB  LEU A  44       0.063  13.150 -32.365  1.00  0.68           C  
ATOM    679  CG  LEU A  44       1.507  13.637 -32.662  1.00  0.68           C  
ATOM    680  CD1 LEU A  44       2.127  12.775 -33.717  1.00  0.68           C  
ATOM    681  CD2 LEU A  44       1.473  15.093 -33.066  1.00  0.68           C  
ATOM    682  H   LEU A  44       0.787  12.890 -29.991  1.00  0.68           H  
ATOM    683  HA  LEU A  44      -0.679  14.970 -31.500  1.00  0.68           H  
ATOM    684 1HB  LEU A  44       0.122  12.097 -32.080  1.00  0.68           H  
ATOM    685 2HB  LEU A  44      -0.518  13.225 -33.249  1.00  0.68           H  
ATOM    686  HG  LEU A  44       2.113  13.528 -31.754  1.00  0.68           H  
ATOM    687 1HD1 LEU A  44       3.149  13.100 -33.902  1.00  0.68           H  
ATOM    688 2HD1 LEU A  44       2.122  11.754 -33.355  1.00  0.68           H  
ATOM    689 3HD1 LEU A  44       1.567  12.837 -34.628  1.00  0.68           H  
ATOM    690 1HD2 LEU A  44       2.487  15.448 -33.249  1.00  0.68           H  
ATOM    691 2HD2 LEU A  44       0.879  15.216 -33.966  1.00  0.68           H  
ATOM    692 3HD2 LEU A  44       1.028  15.656 -32.254  1.00  0.68           H  
ATOM    693  N   SER A  45      -3.028  14.017 -31.482  1.00  0.68           N  
ATOM    694  CA  SER A  45      -4.407  13.557 -31.303  1.00  0.68           C  
ATOM    695  C   SER A  45      -4.736  12.269 -32.061  1.00  0.68           C  
ATOM    696  O   SER A  45      -5.688  11.565 -31.718  1.00  0.68           O  
ATOM    697  CB  SER A  45      -5.357  14.628 -31.797  1.00  0.68           C  
ATOM    698  OG  SER A  45      -5.304  14.745 -33.215  1.00  0.68           O  
ATOM    699  H   SER A  45      -2.869  14.866 -32.022  1.00  0.68           H  
ATOM    700  HA  SER A  45      -4.572  13.386 -30.239  1.00  0.68           H  
ATOM    701 1HB  SER A  45      -6.372  14.399 -31.486  1.00  0.68           H  
ATOM    702 2HB  SER A  45      -5.079  15.578 -31.346  1.00  0.68           H  
ATOM    703  HG  SER A  45      -5.804  13.984 -33.580  1.00  0.68           H  
ATOM    704  N   ASN A  46      -3.943  11.968 -33.085  1.00  0.69           N  
ATOM    705  CA  ASN A  46      -4.175  10.827 -33.965  1.00  0.69           C  
ATOM    706  C   ASN A  46      -2.875  10.175 -34.425  1.00  0.69           C  
ATOM    707  O   ASN A  46      -1.919  10.855 -34.787  1.00  0.69           O  
ATOM    708  CB  ASN A  46      -4.989  11.270 -35.184  1.00  0.69           C  
ATOM    709  CG  ASN A  46      -6.428  11.682 -34.865  1.00  0.69           C  
ATOM    710  OD1 ASN A  46      -6.721  12.838 -34.507  1.00  0.69           O  
ATOM    711  ND2 ASN A  46      -7.335  10.744 -35.004  1.00  0.69           N  
ATOM    712  H   ASN A  46      -3.167  12.586 -33.269  1.00  0.69           H  
ATOM    713  HA  ASN A  46      -4.738  10.072 -33.412  1.00  0.69           H  
ATOM    714 1HB  ASN A  46      -4.489  12.118 -35.659  1.00  0.69           H  
ATOM    715 2HB  ASN A  46      -5.012  10.462 -35.916  1.00  0.69           H  
ATOM    716 1HD2 ASN A  46      -8.296  10.946 -34.812  1.00  0.69           H  
ATOM    717 2HD2 ASN A  46      -7.066   9.826 -35.295  1.00  0.69           H  
ATOM    718  N   GLU A  47      -2.882   8.847 -34.542  1.00  0.71           N  
ATOM    719  CA  GLU A  47      -1.725   8.087 -35.039  1.00  0.71           C  
ATOM    720  C   GLU A  47      -1.350   8.484 -36.465  1.00  0.71           C  
ATOM    721  O   GLU A  47      -0.188   8.445 -36.855  1.00  0.71           O  
ATOM    722  CB  GLU A  47      -2.011   6.585 -35.005  1.00  0.71           C  
ATOM    723  CG  GLU A  47      -2.098   5.977 -33.612  1.00  0.71           C  
ATOM    724  CD  GLU A  47      -2.435   4.502 -33.633  1.00  0.71           C  
ATOM    725  OE1 GLU A  47      -2.734   3.995 -34.687  1.00  0.71           O  
ATOM    726  OE2 GLU A  47      -2.393   3.885 -32.592  1.00  0.71           O  
ATOM    727  H   GLU A  47      -3.703   8.337 -34.244  1.00  0.71           H  
ATOM    728  HA  GLU A  47      -0.870   8.296 -34.394  1.00  0.71           H  
ATOM    729 1HB  GLU A  47      -2.952   6.386 -35.516  1.00  0.71           H  
ATOM    730 2HB  GLU A  47      -1.227   6.059 -35.548  1.00  0.71           H  
ATOM    731 1HG  GLU A  47      -1.135   6.105 -33.121  1.00  0.71           H  
ATOM    732 2HG  GLU A  47      -2.849   6.513 -33.036  1.00  0.71           H  
ATOM    733  N   LYS A  48      -2.341   8.903 -37.241  1.00  0.72           N  
ATOM    734  CA  LYS A  48      -2.139   9.317 -38.626  1.00  0.72           C  
ATOM    735  C   LYS A  48      -1.175  10.509 -38.719  1.00  0.72           C  
ATOM    736  O   LYS A  48      -0.505  10.708 -39.746  1.00  0.72           O  
ATOM    737  CB  LYS A  48      -3.478   9.657 -39.268  1.00  0.72           C  
ATOM    738  CG  LYS A  48      -4.395   8.457 -39.474  1.00  0.72           C  
ATOM    739  CD  LYS A  48      -5.561   8.849 -40.328  1.00  0.72           C  
ATOM    740  CE  LYS A  48      -6.521   9.745 -39.575  1.00  0.72           C  
ATOM    741  NZ  LYS A  48      -7.536  10.282 -40.476  1.00  0.72           N  
ATOM    742  H   LYS A  48      -3.271   8.920 -36.856  1.00  0.72           H  
ATOM    743  HA  LYS A  48      -1.695   8.484 -39.172  1.00  0.72           H  
ATOM    744 1HB  LYS A  48      -4.005  10.387 -38.648  1.00  0.72           H  
ATOM    745 2HB  LYS A  48      -3.313  10.127 -40.241  1.00  0.72           H  
ATOM    746 1HG  LYS A  48      -3.845   7.653 -39.961  1.00  0.72           H  
ATOM    747 2HG  LYS A  48      -4.756   8.102 -38.511  1.00  0.72           H  
ATOM    748 1HD  LYS A  48      -5.205   9.395 -41.206  1.00  0.72           H  
ATOM    749 2HD  LYS A  48      -6.091   7.959 -40.662  1.00  0.72           H  
ATOM    750 1HE  LYS A  48      -7.007   9.181 -38.783  1.00  0.72           H  
ATOM    751 2HE  LYS A  48      -5.969  10.578 -39.133  1.00  0.72           H  
ATOM    752 1HZ  LYS A  48      -8.151  10.906 -39.975  1.00  0.72           H  
ATOM    753 2HZ  LYS A  48      -7.012  10.816 -41.178  1.00  0.72           H  
ATOM    754 3HZ  LYS A  48      -8.063   9.552 -40.910  1.00  0.72           H  
ATOM    755  N   LEU A  49      -1.101  11.300 -37.646  1.00  0.74           N  
ATOM    756  CA  LEU A  49      -0.219  12.440 -37.609  1.00  0.74           C  
ATOM    757  C   LEU A  49       1.219  12.012 -37.477  1.00  0.74           C  
ATOM    758  O   LEU A  49       2.109  12.796 -37.740  1.00  0.74           O  
ATOM    759  CB  LEU A  49      -0.553  13.365 -36.461  1.00  0.74           C  
ATOM    760  CG  LEU A  49      -1.815  14.114 -36.542  1.00  0.74           C  
ATOM    761  CD1 LEU A  49      -2.042  14.771 -35.231  1.00  0.74           C  
ATOM    762  CD2 LEU A  49      -1.701  15.169 -37.662  1.00  0.74           C  
ATOM    763  H   LEU A  49      -1.635  11.090 -36.805  1.00  0.74           H  
ATOM    764  HA  LEU A  49      -0.336  12.990 -38.539  1.00  0.74           H  
ATOM    765 1HB  LEU A  49      -0.595  12.772 -35.563  1.00  0.74           H  
ATOM    766 2HB  LEU A  49       0.247  14.089 -36.354  1.00  0.74           H  
ATOM    767  HG  LEU A  49      -2.649  13.441 -36.746  1.00  0.74           H  
ATOM    768 1HD1 LEU A  49      -2.929  15.293 -35.286  1.00  0.74           H  
ATOM    769 2HD1 LEU A  49      -2.127  14.022 -34.466  1.00  0.74           H  
ATOM    770 3HD1 LEU A  49      -1.230  15.449 -35.000  1.00  0.74           H  
ATOM    771 1HD2 LEU A  49      -2.615  15.752 -37.720  1.00  0.74           H  
ATOM    772 2HD2 LEU A  49      -0.878  15.826 -37.456  1.00  0.74           H  
ATOM    773 3HD2 LEU A  49      -1.532  14.674 -38.620  1.00  0.74           H  
ATOM    774  N   LEU A  50       1.498  10.779 -37.080  1.00  0.74           N  
ATOM    775  CA  LEU A  50       2.895  10.401 -36.977  1.00  0.74           C  
ATOM    776  C   LEU A  50       3.512  10.499 -38.367  1.00  0.74           C  
ATOM    777  O   LEU A  50       4.643  10.957 -38.535  1.00  0.74           O  
ATOM    778  CB  LEU A  50       3.002   8.982 -36.411  1.00  0.74           C  
ATOM    779  CG  LEU A  50       2.608   8.847 -34.915  1.00  0.74           C  
ATOM    780  CD1 LEU A  50       2.478   7.384 -34.550  1.00  0.74           C  
ATOM    781  CD2 LEU A  50       3.703   9.502 -34.049  1.00  0.74           C  
ATOM    782  H   LEU A  50       0.769  10.095 -36.882  1.00  0.74           H  
ATOM    783  HA  LEU A  50       3.407  11.094 -36.311  1.00  0.74           H  
ATOM    784 1HB  LEU A  50       2.355   8.325 -36.992  1.00  0.74           H  
ATOM    785 2HB  LEU A  50       4.028   8.639 -36.523  1.00  0.74           H  
ATOM    786  HG  LEU A  50       1.648   9.341 -34.743  1.00  0.74           H  
ATOM    787 1HD1 LEU A  50       2.207   7.291 -33.506  1.00  0.74           H  
ATOM    788 2HD1 LEU A  50       1.699   6.929 -35.171  1.00  0.74           H  
ATOM    789 3HD1 LEU A  50       3.426   6.879 -34.724  1.00  0.74           H  
ATOM    790 1HD2 LEU A  50       3.438   9.422 -32.990  1.00  0.74           H  
ATOM    791 2HD2 LEU A  50       4.655   9.002 -34.218  1.00  0.74           H  
ATOM    792 3HD2 LEU A  50       3.803  10.541 -34.322  1.00  0.74           H  
ATOM    793  N   ASN A  51       2.748  10.124 -39.391  1.00  0.75           N  
ATOM    794  CA  ASN A  51       3.270  10.212 -40.740  1.00  0.75           C  
ATOM    795  C   ASN A  51       3.290  11.666 -41.200  1.00  0.75           C  
ATOM    796  O   ASN A  51       4.301  12.139 -41.723  1.00  0.75           O  
ATOM    797  CB  ASN A  51       2.450   9.359 -41.683  1.00  0.75           C  
ATOM    798  CG  ASN A  51       2.672   7.886 -41.466  1.00  0.75           C  
ATOM    799  OD1 ASN A  51       3.683   7.465 -40.889  1.00  0.75           O  
ATOM    800  ND2 ASN A  51       1.743   7.088 -41.923  1.00  0.75           N  
ATOM    801  H   ASN A  51       1.811   9.778 -39.224  1.00  0.75           H  
ATOM    802  HA  ASN A  51       4.300   9.854 -40.744  1.00  0.75           H  
ATOM    803 1HB  ASN A  51       1.390   9.580 -41.535  1.00  0.75           H  
ATOM    804 2HB  ASN A  51       2.698   9.611 -42.714  1.00  0.75           H  
ATOM    805 1HD2 ASN A  51       1.834   6.098 -41.811  1.00  0.75           H  
ATOM    806 2HD2 ASN A  51       0.942   7.468 -42.385  1.00  0.75           H  
ATOM    807  N   GLU A  52       2.190  12.398 -40.973  1.00  0.76           N  
ATOM    808  CA  GLU A  52       2.143  13.791 -41.433  1.00  0.76           C  
ATOM    809  C   GLU A  52       3.258  14.632 -40.786  1.00  0.76           C  
ATOM    810  O   GLU A  52       3.919  15.424 -41.464  1.00  0.76           O  
ATOM    811  CB  GLU A  52       0.763  14.403 -41.174  1.00  0.76           C  
ATOM    812  CG  GLU A  52       0.606  15.792 -41.720  1.00  0.76           C  
ATOM    813  CD  GLU A  52      -0.782  16.388 -41.587  1.00  0.76           C  
ATOM    814  OE1 GLU A  52      -1.711  15.745 -41.159  1.00  0.76           O  
ATOM    815  OE2 GLU A  52      -0.911  17.524 -41.939  1.00  0.76           O  
ATOM    816  H   GLU A  52       1.381  11.969 -40.517  1.00  0.76           H  
ATOM    817  HA  GLU A  52       2.309  13.795 -42.510  1.00  0.76           H  
ATOM    818 1HB  GLU A  52      -0.014  13.763 -41.594  1.00  0.76           H  
ATOM    819 2HB  GLU A  52       0.600  14.460 -40.100  1.00  0.76           H  
ATOM    820 1HG  GLU A  52       1.305  16.424 -41.193  1.00  0.76           H  
ATOM    821 2HG  GLU A  52       0.895  15.790 -42.770  1.00  0.76           H  
ATOM    822  N   VAL A  53       3.487  14.411 -39.490  1.00  0.76           N  
ATOM    823  CA  VAL A  53       4.531  15.073 -38.719  1.00  0.76           C  
ATOM    824  C   VAL A  53       5.913  14.755 -39.259  1.00  0.76           C  
ATOM    825  O   VAL A  53       6.734  15.656 -39.398  1.00  0.76           O  
ATOM    826  CB  VAL A  53       4.416  14.677 -37.233  1.00  0.76           C  
ATOM    827  CG1 VAL A  53       5.590  15.111 -36.455  1.00  0.76           C  
ATOM    828  CG2 VAL A  53       3.191  15.375 -36.623  1.00  0.76           C  
ATOM    829  H   VAL A  53       2.901  13.749 -39.000  1.00  0.76           H  
ATOM    830  HA  VAL A  53       4.374  16.147 -38.795  1.00  0.76           H  
ATOM    831  HB  VAL A  53       4.334  13.594 -37.160  1.00  0.76           H  
ATOM    832 1HG1 VAL A  53       5.441  14.810 -35.426  1.00  0.76           H  
ATOM    833 2HG1 VAL A  53       6.484  14.637 -36.859  1.00  0.76           H  
ATOM    834 3HG1 VAL A  53       5.695  16.161 -36.502  1.00  0.76           H  
ATOM    835 1HG2 VAL A  53       3.099  15.091 -35.585  1.00  0.76           H  
ATOM    836 2HG2 VAL A  53       3.328  16.445 -36.693  1.00  0.76           H  
ATOM    837 3HG2 VAL A  53       2.291  15.099 -37.154  1.00  0.76           H  
ATOM    838  N   LYS A  54       6.189  13.488 -39.589  1.00  0.78           N  
ATOM    839  CA  LYS A  54       7.495  13.183 -40.164  1.00  0.78           C  
ATOM    840  C   LYS A  54       7.682  13.892 -41.509  1.00  0.78           C  
ATOM    841  O   LYS A  54       8.731  14.487 -41.762  1.00  0.78           O  
ATOM    842  CB  LYS A  54       7.672  11.674 -40.319  1.00  0.78           C  
ATOM    843  CG  LYS A  54       7.872  10.947 -38.996  1.00  0.78           C  
ATOM    844  CD  LYS A  54       7.977   9.444 -39.186  1.00  0.78           C  
ATOM    845  CE  LYS A  54       8.155   8.727 -37.856  1.00  0.78           C  
ATOM    846  NZ  LYS A  54       8.230   7.244 -38.031  1.00  0.78           N  
ATOM    847  H   LYS A  54       5.512  12.738 -39.433  1.00  0.78           H  
ATOM    848  HA  LYS A  54       8.260  13.545 -39.479  1.00  0.78           H  
ATOM    849 1HB  LYS A  54       6.782  11.256 -40.799  1.00  0.78           H  
ATOM    850 2HB  LYS A  54       8.525  11.468 -40.963  1.00  0.78           H  
ATOM    851 1HG  LYS A  54       8.798  11.304 -38.552  1.00  0.78           H  
ATOM    852 2HG  LYS A  54       7.059  11.179 -38.317  1.00  0.78           H  
ATOM    853 1HD  LYS A  54       7.058   9.083 -39.659  1.00  0.78           H  
ATOM    854 2HD  LYS A  54       8.818   9.212 -39.836  1.00  0.78           H  
ATOM    855 1HE  LYS A  54       9.071   9.075 -37.382  1.00  0.78           H  
ATOM    856 2HE  LYS A  54       7.308   8.965 -37.207  1.00  0.78           H  
ATOM    857 1HZ  LYS A  54       8.347   6.800 -37.131  1.00  0.78           H  
ATOM    858 2HZ  LYS A  54       7.375   6.916 -38.462  1.00  0.78           H  
ATOM    859 3HZ  LYS A  54       9.016   7.014 -38.623  1.00  0.78           H  
ATOM    860  N   VAL A  55       6.636  13.937 -42.330  1.00  0.80           N  
ATOM    861  CA  VAL A  55       6.721  14.613 -43.626  1.00  0.80           C  
ATOM    862  C   VAL A  55       7.026  16.099 -43.457  1.00  0.80           C  
ATOM    863  O   VAL A  55       7.828  16.679 -44.193  1.00  0.80           O  
ATOM    864  CB  VAL A  55       5.416  14.435 -44.422  1.00  0.80           C  
ATOM    865  CG1 VAL A  55       5.428  15.321 -45.654  1.00  0.80           C  
ATOM    866  CG2 VAL A  55       5.276  12.973 -44.832  1.00  0.80           C  
ATOM    867  H   VAL A  55       5.774  13.452 -42.072  1.00  0.80           H  
ATOM    868  HA  VAL A  55       7.531  14.157 -44.194  1.00  0.80           H  
ATOM    869  HB  VAL A  55       4.573  14.728 -43.801  1.00  0.80           H  
ATOM    870 1HG1 VAL A  55       4.496  15.189 -46.202  1.00  0.80           H  
ATOM    871 2HG1 VAL A  55       5.525  16.363 -45.349  1.00  0.80           H  
ATOM    872 3HG1 VAL A  55       6.267  15.047 -46.290  1.00  0.80           H  
ATOM    873 1HG2 VAL A  55       4.348  12.837 -45.386  1.00  0.80           H  
ATOM    874 2HG2 VAL A  55       6.120  12.691 -45.458  1.00  0.80           H  
ATOM    875 3HG2 VAL A  55       5.262  12.349 -43.948  1.00  0.80           H  
ATOM    876  N   LYS A  56       6.381  16.702 -42.471  1.00  0.81           N  
ATOM    877  CA  LYS A  56       6.511  18.108 -42.147  1.00  0.81           C  
ATOM    878  C   LYS A  56       7.543  18.401 -41.058  1.00  0.81           C  
ATOM    879  O   LYS A  56       7.602  19.529 -40.562  1.00  0.81           O  
ATOM    880  CB  LYS A  56       5.138  18.642 -41.762  1.00  0.81           C  
ATOM    881  CG  LYS A  56       4.186  18.628 -42.943  1.00  0.81           C  
ATOM    882  CD  LYS A  56       2.787  19.066 -42.598  1.00  0.81           C  
ATOM    883  CE  LYS A  56       1.929  19.092 -43.857  1.00  0.81           C  
ATOM    884  NZ  LYS A  56       0.508  19.352 -43.568  1.00  0.81           N  
ATOM    885  H   LYS A  56       5.717  16.151 -41.924  1.00  0.81           H  
ATOM    886  HA  LYS A  56       6.833  18.628 -43.048  1.00  0.81           H  
ATOM    887 1HB  LYS A  56       4.713  18.014 -40.971  1.00  0.81           H  
ATOM    888 2HB  LYS A  56       5.221  19.658 -41.379  1.00  0.81           H  
ATOM    889 1HG  LYS A  56       4.578  19.268 -43.733  1.00  0.81           H  
ATOM    890 2HG  LYS A  56       4.131  17.606 -43.324  1.00  0.81           H  
ATOM    891 1HD  LYS A  56       2.353  18.370 -41.892  1.00  0.81           H  
ATOM    892 2HD  LYS A  56       2.796  20.055 -42.148  1.00  0.81           H  
ATOM    893 1HE  LYS A  56       2.300  19.881 -44.507  1.00  0.81           H  
ATOM    894 2HE  LYS A  56       2.014  18.136 -44.374  1.00  0.81           H  
ATOM    895 1HZ  LYS A  56      -0.020  19.372 -44.420  1.00  0.81           H  
ATOM    896 2HZ  LYS A  56       0.138  18.611 -42.969  1.00  0.81           H  
ATOM    897 3HZ  LYS A  56       0.382  20.235 -43.077  1.00  0.81           H  
ATOM    898  N   ASP A  57       8.388  17.417 -40.710  1.00  0.83           N  
ATOM    899  CA  ASP A  57       9.392  17.583 -39.657  1.00  0.83           C  
ATOM    900  C   ASP A  57      10.234  18.839 -39.846  1.00  0.83           C  
ATOM    901  O   ASP A  57      10.508  19.547 -38.877  1.00  0.83           O  
ATOM    902  CB  ASP A  57      10.315  16.352 -39.613  1.00  0.83           C  
ATOM    903  CG  ASP A  57      11.398  16.342 -38.483  1.00  0.83           C  
ATOM    904  OD1 ASP A  57      11.051  16.226 -37.307  1.00  0.83           O  
ATOM    905  OD2 ASP A  57      12.583  16.455 -38.825  1.00  0.83           O  
ATOM    906  H   ASP A  57       8.327  16.503 -41.161  1.00  0.83           H  
ATOM    907  HA  ASP A  57       8.872  17.651 -38.703  1.00  0.83           H  
ATOM    908 1HB  ASP A  57       9.694  15.469 -39.485  1.00  0.83           H  
ATOM    909 2HB  ASP A  57      10.812  16.244 -40.577  1.00  0.83           H  
ATOM    910  N   THR A  58      10.642  19.146 -41.081  1.00  0.83           N  
ATOM    911  CA  THR A  58      11.461  20.336 -41.280  1.00  0.83           C  
ATOM    912  C   THR A  58      10.707  21.605 -40.893  1.00  0.83           C  
ATOM    913  O   THR A  58      11.231  22.445 -40.162  1.00  0.83           O  
ATOM    914  CB  THR A  58      11.931  20.470 -42.738  1.00  0.83           C  
ATOM    915  OG1 THR A  58      12.756  19.351 -43.090  1.00  0.83           O  
ATOM    916  CG2 THR A  58      12.718  21.764 -42.902  1.00  0.83           C  
ATOM    917  H   THR A  58      10.392  18.548 -41.855  1.00  0.83           H  
ATOM    918  HA  THR A  58      12.341  20.259 -40.639  1.00  0.83           H  
ATOM    919  HB  THR A  58      11.065  20.491 -43.398  1.00  0.83           H  
ATOM    920  HG1 THR A  58      13.497  19.297 -42.480  1.00  0.83           H  
ATOM    921 1HG2 THR A  58      13.047  21.865 -43.934  1.00  0.83           H  
ATOM    922 2HG2 THR A  58      12.085  22.618 -42.639  1.00  0.83           H  
ATOM    923 3HG2 THR A  58      13.586  21.750 -42.244  1.00  0.83           H  
ATOM    924  N   ALA A  59       9.463  21.742 -41.362  1.00  0.83           N  
ATOM    925  CA  ALA A  59       8.674  22.932 -41.049  1.00  0.83           C  
ATOM    926  C   ALA A  59       8.456  23.039 -39.546  1.00  0.83           C  
ATOM    927  O   ALA A  59       8.507  24.130 -38.966  1.00  0.83           O  
ATOM    928  CB  ALA A  59       7.346  22.890 -41.776  1.00  0.83           C  
ATOM    929  H   ALA A  59       9.061  21.007 -41.930  1.00  0.83           H  
ATOM    930  HA  ALA A  59       9.234  23.809 -41.374  1.00  0.83           H  
ATOM    931 1HB  ALA A  59       6.780  23.788 -41.543  1.00  0.83           H  
ATOM    932 2HB  ALA A  59       7.518  22.834 -42.849  1.00  0.83           H  
ATOM    933 3HB  ALA A  59       6.783  22.012 -41.449  1.00  0.83           H  
ATOM    934  N   ILE A  60       8.258  21.889 -38.904  1.00  0.82           N  
ATOM    935  CA  ILE A  60       8.042  21.837 -37.470  1.00  0.82           C  
ATOM    936  C   ILE A  60       9.274  22.326 -36.724  1.00  0.82           C  
ATOM    937  O   ILE A  60       9.179  23.186 -35.841  1.00  0.82           O  
ATOM    938  CB  ILE A  60       7.652  20.399 -37.071  1.00  0.82           C  
ATOM    939  CG1 ILE A  60       6.216  20.094 -37.662  1.00  0.82           C  
ATOM    940  CG2 ILE A  60       7.794  20.113 -35.557  1.00  0.82           C  
ATOM    941  CD1 ILE A  60       5.805  18.674 -37.585  1.00  0.82           C  
ATOM    942  H   ILE A  60       8.226  21.020 -39.440  1.00  0.82           H  
ATOM    943  HA  ILE A  60       7.216  22.498 -37.233  1.00  0.82           H  
ATOM    944  HB  ILE A  60       8.325  19.727 -37.585  1.00  0.82           H  
ATOM    945 1HG1 ILE A  60       5.477  20.666 -37.151  1.00  0.82           H  
ATOM    946 2HG1 ILE A  60       6.211  20.389 -38.708  1.00  0.82           H  
ATOM    947 1HG2 ILE A  60       7.545  19.071 -35.372  1.00  0.82           H  
ATOM    948 2HG2 ILE A  60       8.823  20.294 -35.252  1.00  0.82           H  
ATOM    949 3HG2 ILE A  60       7.147  20.735 -34.981  1.00  0.82           H  
ATOM    950 1HD1 ILE A  60       4.818  18.560 -38.025  1.00  0.82           H  
ATOM    951 2HD1 ILE A  60       6.516  18.049 -38.130  1.00  0.82           H  
ATOM    952 3HD1 ILE A  60       5.778  18.384 -36.542  1.00  0.82           H  
ATOM    953  N   LYS A  61      10.443  21.837 -37.116  1.00  0.81           N  
ATOM    954  CA  LYS A  61      11.667  22.279 -36.478  1.00  0.81           C  
ATOM    955  C   LYS A  61      11.960  23.752 -36.721  1.00  0.81           C  
ATOM    956  O   LYS A  61      12.336  24.473 -35.789  1.00  0.81           O  
ATOM    957  CB  LYS A  61      12.830  21.433 -36.976  1.00  0.81           C  
ATOM    958  CG  LYS A  61      12.858  20.008 -36.435  1.00  0.81           C  
ATOM    959  CD  LYS A  61      13.920  19.183 -37.123  1.00  0.81           C  
ATOM    960  CE  LYS A  61      14.091  17.834 -36.459  1.00  0.81           C  
ATOM    961  NZ  LYS A  61      14.814  16.898 -37.308  1.00  0.81           N  
ATOM    962  H   LYS A  61      10.479  21.128 -37.850  1.00  0.81           H  
ATOM    963  HA  LYS A  61      11.543  22.129 -35.410  1.00  0.81           H  
ATOM    964 1HB  LYS A  61      12.772  21.366 -38.066  1.00  0.81           H  
ATOM    965 2HB  LYS A  61      13.772  21.919 -36.730  1.00  0.81           H  
ATOM    966 1HG  LYS A  61      13.054  20.007 -35.371  1.00  0.81           H  
ATOM    967 2HG  LYS A  61      11.887  19.535 -36.610  1.00  0.81           H  
ATOM    968 1HD  LYS A  61      13.620  19.015 -38.163  1.00  0.81           H  
ATOM    969 2HD  LYS A  61      14.870  19.709 -37.109  1.00  0.81           H  
ATOM    970 1HE  LYS A  61      14.655  17.975 -35.535  1.00  0.81           H  
ATOM    971 2HE  LYS A  61      13.127  17.410 -36.228  1.00  0.81           H  
ATOM    972 1HZ  LYS A  61      14.912  16.014 -36.846  1.00  0.81           H  
ATOM    973 2HZ  LYS A  61      14.210  16.776 -38.123  1.00  0.81           H  
ATOM    974 3HZ  LYS A  61      15.712  17.256 -37.563  1.00  0.81           H  
ATOM    975  N   ASP A  62      11.743  24.232 -37.952  1.00  0.79           N  
ATOM    976  CA  ASP A  62      12.004  25.638 -38.230  1.00  0.79           C  
ATOM    977  C   ASP A  62      11.088  26.517 -37.396  1.00  0.79           C  
ATOM    978  O   ASP A  62      11.533  27.516 -36.829  1.00  0.79           O  
ATOM    979  CB  ASP A  62      11.822  25.960 -39.717  1.00  0.79           C  
ATOM    980  CG  ASP A  62      12.941  25.407 -40.621  1.00  0.79           C  
ATOM    981  OD1 ASP A  62      13.958  24.993 -40.108  1.00  0.79           O  
ATOM    982  OD2 ASP A  62      12.774  25.438 -41.822  1.00  0.79           O  
ATOM    983  H   ASP A  62      11.426  23.613 -38.700  1.00  0.79           H  
ATOM    984  HA  ASP A  62      13.034  25.860 -37.955  1.00  0.79           H  
ATOM    985 1HB  ASP A  62      10.874  25.533 -40.052  1.00  0.79           H  
ATOM    986 2HB  ASP A  62      11.758  27.041 -39.850  1.00  0.79           H  
ATOM    987  N   THR A  63       9.829  26.097 -37.247  1.00  0.77           N  
ATOM    988  CA  THR A  63       8.849  26.840 -36.471  1.00  0.77           C  
ATOM    989  C   THR A  63       9.300  26.971 -35.032  1.00  0.77           C  
ATOM    990  O   THR A  63       9.271  28.057 -34.451  1.00  0.77           O  
ATOM    991  CB  THR A  63       7.495  26.130 -36.524  1.00  0.77           C  
ATOM    992  OG1 THR A  63       7.042  26.097 -37.873  1.00  0.77           O  
ATOM    993  CG2 THR A  63       6.483  26.811 -35.648  1.00  0.77           C  
ATOM    994  H   THR A  63       9.517  25.256 -37.734  1.00  0.77           H  
ATOM    995  HA  THR A  63       8.750  27.840 -36.897  1.00  0.77           H  
ATOM    996  HB  THR A  63       7.619  25.111 -36.179  1.00  0.77           H  
ATOM    997  HG1 THR A  63       7.638  25.509 -38.392  1.00  0.77           H  
ATOM    998 1HG2 THR A  63       5.545  26.266 -35.708  1.00  0.77           H  
ATOM    999 2HG2 THR A  63       6.839  26.809 -34.620  1.00  0.77           H  
ATOM   1000 3HG2 THR A  63       6.339  27.837 -35.984  1.00  0.77           H  
ATOM   1001  N   ILE A  64       9.764  25.871 -34.461  1.00  0.76           N  
ATOM   1002  CA  ILE A  64      10.231  25.888 -33.090  1.00  0.76           C  
ATOM   1003  C   ILE A  64      11.406  26.841 -32.931  1.00  0.76           C  
ATOM   1004  O   ILE A  64      11.422  27.651 -32.000  1.00  0.76           O  
ATOM   1005  CB  ILE A  64      10.584  24.473 -32.660  1.00  0.76           C  
ATOM   1006  CG1 ILE A  64       9.252  23.670 -32.560  1.00  0.76           C  
ATOM   1007  CG2 ILE A  64      11.358  24.513 -31.354  1.00  0.76           C  
ATOM   1008  CD1 ILE A  64       9.385  22.180 -32.476  1.00  0.76           C  
ATOM   1009  H   ILE A  64       9.761  24.994 -34.987  1.00  0.76           H  
ATOM   1010  HA  ILE A  64       9.423  26.239 -32.455  1.00  0.76           H  
ATOM   1011  HB  ILE A  64      11.193  24.003 -33.431  1.00  0.76           H  
ATOM   1012 1HG1 ILE A  64       8.745  24.006 -31.674  1.00  0.76           H  
ATOM   1013 2HG1 ILE A  64       8.635  23.910 -33.426  1.00  0.76           H  
ATOM   1014 1HG2 ILE A  64      11.614  23.519 -31.069  1.00  0.76           H  
ATOM   1015 2HG2 ILE A  64      12.270  25.084 -31.501  1.00  0.76           H  
ATOM   1016 3HG2 ILE A  64      10.755  24.980 -30.576  1.00  0.76           H  
ATOM   1017 1HD1 ILE A  64       8.404  21.730 -32.397  1.00  0.76           H  
ATOM   1018 2HD1 ILE A  64       9.869  21.824 -33.379  1.00  0.76           H  
ATOM   1019 3HD1 ILE A  64       9.966  21.908 -31.622  1.00  0.76           H  
ATOM   1020  N   ILE A  65      12.364  26.800 -33.855  1.00  0.76           N  
ATOM   1021  CA  ILE A  65      13.481  27.730 -33.776  1.00  0.76           C  
ATOM   1022  C   ILE A  65      13.034  29.186 -33.900  1.00  0.76           C  
ATOM   1023  O   ILE A  65      13.504  30.043 -33.145  1.00  0.76           O  
ATOM   1024  CB  ILE A  65      14.540  27.431 -34.846  1.00  0.76           C  
ATOM   1025  CG1 ILE A  65      15.206  26.077 -34.569  1.00  0.76           C  
ATOM   1026  CG2 ILE A  65      15.576  28.549 -34.849  1.00  0.76           C  
ATOM   1027  CD1 ILE A  65      15.981  26.064 -33.255  1.00  0.76           C  
ATOM   1028  H   ILE A  65      12.314  26.112 -34.611  1.00  0.76           H  
ATOM   1029  HA  ILE A  65      13.951  27.606 -32.802  1.00  0.76           H  
ATOM   1030  HB  ILE A  65      14.058  27.369 -35.826  1.00  0.76           H  
ATOM   1031 1HG1 ILE A  65      14.436  25.304 -34.534  1.00  0.76           H  
ATOM   1032 2HG1 ILE A  65      15.891  25.846 -35.384  1.00  0.76           H  
ATOM   1033 1HG2 ILE A  65      16.327  28.348 -35.611  1.00  0.76           H  
ATOM   1034 2HG2 ILE A  65      15.085  29.499 -35.063  1.00  0.76           H  
ATOM   1035 3HG2 ILE A  65      16.054  28.600 -33.873  1.00  0.76           H  
ATOM   1036 1HD1 ILE A  65      16.450  25.109 -33.101  1.00  0.76           H  
ATOM   1037 2HD1 ILE A  65      16.754  26.823 -33.313  1.00  0.76           H  
ATOM   1038 3HD1 ILE A  65      15.310  26.278 -32.428  1.00  0.76           H  
ATOM   1039  N   GLU A  66      12.102  29.483 -34.815  1.00  0.76           N  
ATOM   1040  CA  GLU A  66      11.633  30.861 -34.951  1.00  0.76           C  
ATOM   1041  C   GLU A  66      10.975  31.348 -33.662  1.00  0.76           C  
ATOM   1042  O   GLU A  66      11.180  32.492 -33.236  1.00  0.76           O  
ATOM   1043  CB  GLU A  66      10.641  31.004 -36.118  1.00  0.76           C  
ATOM   1044  CG  GLU A  66      11.268  30.885 -37.516  1.00  0.76           C  
ATOM   1045  CD  GLU A  66      10.254  31.000 -38.642  1.00  0.76           C  
ATOM   1046  OE1 GLU A  66       9.078  31.066 -38.366  1.00  0.76           O  
ATOM   1047  OE2 GLU A  66      10.664  31.028 -39.781  1.00  0.76           O  
ATOM   1048  H   GLU A  66      11.741  28.752 -35.430  1.00  0.76           H  
ATOM   1049  HA  GLU A  66      12.494  31.496 -35.155  1.00  0.76           H  
ATOM   1050 1HB  GLU A  66       9.876  30.229 -36.033  1.00  0.76           H  
ATOM   1051 2HB  GLU A  66      10.141  31.968 -36.052  1.00  0.76           H  
ATOM   1052 1HG  GLU A  66      12.012  31.672 -37.631  1.00  0.76           H  
ATOM   1053 2HG  GLU A  66      11.781  29.930 -37.590  1.00  0.76           H  
ATOM   1054  N   ILE A  67      10.223  30.470 -33.001  1.00  0.77           N  
ATOM   1055  CA  ILE A  67       9.585  30.851 -31.753  1.00  0.77           C  
ATOM   1056  C   ILE A  67      10.628  31.074 -30.667  1.00  0.77           C  
ATOM   1057  O   ILE A  67      10.650  32.120 -30.020  1.00  0.77           O  
ATOM   1058  CB  ILE A  67       8.598  29.770 -31.310  1.00  0.77           C  
ATOM   1059  CG1 ILE A  67       7.463  29.720 -32.290  1.00  0.77           C  
ATOM   1060  CG2 ILE A  67       8.087  30.053 -29.927  1.00  0.77           C  
ATOM   1061  CD1 ILE A  67       6.652  28.535 -32.110  1.00  0.77           C  
ATOM   1062  H   ILE A  67      10.063  29.541 -33.397  1.00  0.77           H  
ATOM   1063  HA  ILE A  67       9.040  31.778 -31.906  1.00  0.77           H  
ATOM   1064  HB  ILE A  67       9.093  28.797 -31.326  1.00  0.77           H  
ATOM   1065 1HG1 ILE A  67       6.830  30.599 -32.157  1.00  0.77           H  
ATOM   1066 2HG1 ILE A  67       7.858  29.727 -33.301  1.00  0.77           H  
ATOM   1067 1HG2 ILE A  67       7.383  29.277 -29.633  1.00  0.77           H  
ATOM   1068 2HG2 ILE A  67       8.921  30.074 -29.237  1.00  0.77           H  
ATOM   1069 3HG2 ILE A  67       7.588  31.016 -29.922  1.00  0.77           H  
ATOM   1070 1HD1 ILE A  67       5.855  28.528 -32.829  1.00  0.77           H  
ATOM   1071 2HD1 ILE A  67       7.274  27.655 -32.256  1.00  0.77           H  
ATOM   1072 3HD1 ILE A  67       6.248  28.549 -31.103  1.00  0.77           H  
ATOM   1073  N   LEU A  68      11.556  30.142 -30.513  1.00  0.78           N  
ATOM   1074  CA  LEU A  68      12.555  30.279 -29.468  1.00  0.78           C  
ATOM   1075  C   LEU A  68      13.428  31.517 -29.666  1.00  0.78           C  
ATOM   1076  O   LEU A  68      13.693  32.256 -28.720  1.00  0.78           O  
ATOM   1077  CB  LEU A  68      13.445  29.041 -29.465  1.00  0.78           C  
ATOM   1078  CG  LEU A  68      12.790  27.727 -29.026  1.00  0.78           C  
ATOM   1079  CD1 LEU A  68      13.739  26.548 -29.304  1.00  0.78           C  
ATOM   1080  CD2 LEU A  68      12.471  27.809 -27.586  1.00  0.78           C  
ATOM   1081  H   LEU A  68      11.539  29.305 -31.096  1.00  0.78           H  
ATOM   1082  HA  LEU A  68      12.042  30.362 -28.510  1.00  0.78           H  
ATOM   1083 1HB  LEU A  68      13.843  28.897 -30.472  1.00  0.78           H  
ATOM   1084 2HB  LEU A  68      14.267  29.235 -28.788  1.00  0.78           H  
ATOM   1085  HG  LEU A  68      11.874  27.570 -29.588  1.00  0.78           H  
ATOM   1086 1HD1 LEU A  68      13.263  25.618 -28.996  1.00  0.78           H  
ATOM   1087 2HD1 LEU A  68      13.954  26.510 -30.370  1.00  0.78           H  
ATOM   1088 3HD1 LEU A  68      14.664  26.675 -28.756  1.00  0.78           H  
ATOM   1089 1HD2 LEU A  68      12.007  26.875 -27.296  1.00  0.78           H  
ATOM   1090 2HD2 LEU A  68      13.364  27.965 -27.018  1.00  0.78           H  
ATOM   1091 3HD2 LEU A  68      11.797  28.640 -27.413  1.00  0.78           H  
ATOM   1092  N   SER A  69      13.796  31.816 -30.914  1.00  0.81           N  
ATOM   1093  CA  SER A  69      14.668  32.955 -31.200  1.00  0.81           C  
ATOM   1094  C   SER A  69      13.967  34.297 -30.999  1.00  0.81           C  
ATOM   1095  O   SER A  69      14.614  35.347 -30.987  1.00  0.81           O  
ATOM   1096  CB  SER A  69      15.182  32.898 -32.629  1.00  0.81           C  
ATOM   1097  OG  SER A  69      14.174  33.193 -33.560  1.00  0.81           O  
ATOM   1098  H   SER A  69      13.525  31.205 -31.683  1.00  0.81           H  
ATOM   1099  HA  SER A  69      15.522  32.909 -30.520  1.00  0.81           H  
ATOM   1100 1HB  SER A  69      16.013  33.590 -32.750  1.00  0.81           H  
ATOM   1101 2HB  SER A  69      15.559  31.900 -32.824  1.00  0.81           H  
ATOM   1102  HG  SER A  69      13.361  32.768 -33.235  1.00  0.81           H  
ATOM   1103  N   SER A  70      12.635  34.275 -30.882  1.00  0.83           N  
ATOM   1104  CA  SER A  70      11.855  35.484 -30.727  1.00  0.83           C  
ATOM   1105  C   SER A  70      11.663  35.815 -29.257  1.00  0.83           C  
ATOM   1106  O   SER A  70      11.060  36.838 -28.920  1.00  0.83           O  
ATOM   1107  CB  SER A  70      10.495  35.321 -31.384  1.00  0.83           C  
ATOM   1108  OG  SER A  70      10.616  35.117 -32.773  1.00  0.83           O  
ATOM   1109  H   SER A  70      12.130  33.392 -30.860  1.00  0.83           H  
ATOM   1110  HA  SER A  70      12.387  36.306 -31.203  1.00  0.83           H  
ATOM   1111 1HB  SER A  70       9.972  34.476 -30.934  1.00  0.83           H  
ATOM   1112 2HB  SER A  70       9.900  36.211 -31.197  1.00  0.83           H  
ATOM   1113  HG  SER A  70      10.882  34.171 -32.892  1.00  0.83           H  
ATOM   1114  N   LYS A  71      12.149  34.939 -28.379  1.00  0.86           N  
ATOM   1115  CA  LYS A  71      11.976  35.130 -26.953  1.00  0.86           C  
ATOM   1116  C   LYS A  71      13.275  35.490 -26.269  1.00  0.86           C  
ATOM   1117  O   LYS A  71      14.364  35.147 -26.733  1.00  0.86           O  
ATOM   1118  CB  LYS A  71      11.372  33.882 -26.331  1.00  0.86           C  
ATOM   1119  CG  LYS A  71       9.987  33.618 -26.805  1.00  0.86           C  
ATOM   1120  CD  LYS A  71       9.371  32.468 -26.107  1.00  0.86           C  
ATOM   1121  CE  LYS A  71       7.983  32.280 -26.619  1.00  0.86           C  
ATOM   1122  NZ  LYS A  71       7.179  33.527 -26.455  1.00  0.86           N  
ATOM   1123  H   LYS A  71      12.650  34.108 -28.697  1.00  0.86           H  
ATOM   1124  HA  LYS A  71      11.282  35.954 -26.791  1.00  0.86           H  
ATOM   1125 1HB  LYS A  71      11.993  33.014 -26.571  1.00  0.86           H  
ATOM   1126 2HB  LYS A  71      11.348  33.991 -25.244  1.00  0.86           H  
ATOM   1127 1HG  LYS A  71       9.374  34.504 -26.623  1.00  0.86           H  
ATOM   1128 2HG  LYS A  71       9.998  33.417 -27.875  1.00  0.86           H  
ATOM   1129 1HD  LYS A  71       9.963  31.581 -26.296  1.00  0.86           H  
ATOM   1130 2HD  LYS A  71       9.341  32.648 -25.035  1.00  0.86           H  
ATOM   1131 1HE  LYS A  71       8.019  32.022 -27.672  1.00  0.86           H  
ATOM   1132 2HE  LYS A  71       7.499  31.479 -26.073  1.00  0.86           H  
ATOM   1133 1HZ  LYS A  71       6.252  33.347 -26.832  1.00  0.86           H  
ATOM   1134 2HZ  LYS A  71       7.126  33.789 -25.455  1.00  0.86           H  
ATOM   1135 3HZ  LYS A  71       7.608  34.275 -26.967  1.00  0.86           H  
ATOM   1136  N   SER A  72      13.163  36.202 -25.161  1.00  0.89           N  
ATOM   1137  CA  SER A  72      14.347  36.521 -24.399  1.00  0.89           C  
ATOM   1138  C   SER A  72      14.760  35.332 -23.568  1.00  0.89           C  
ATOM   1139  O   SER A  72      13.934  34.461 -23.271  1.00  0.89           O  
ATOM   1140  CB  SER A  72      14.099  37.720 -23.497  1.00  0.89           C  
ATOM   1141  OG  SER A  72      13.151  37.428 -22.473  1.00  0.89           O  
ATOM   1142  H   SER A  72      12.248  36.490 -24.835  1.00  0.89           H  
ATOM   1143  HA  SER A  72      15.147  36.758 -25.096  1.00  0.89           H  
ATOM   1144 1HB  SER A  72      15.040  38.033 -23.046  1.00  0.89           H  
ATOM   1145 2HB  SER A  72      13.738  38.549 -24.101  1.00  0.89           H  
ATOM   1146  HG  SER A  72      12.893  38.285 -22.104  1.00  0.89           H  
ATOM   1147  N   VAL A  73      15.990  35.358 -23.088  1.00  0.91           N  
ATOM   1148  CA  VAL A  73      16.448  34.314 -22.192  1.00  0.91           C  
ATOM   1149  C   VAL A  73      15.636  34.298 -20.924  1.00  0.91           C  
ATOM   1150  O   VAL A  73      15.208  33.245 -20.465  1.00  0.91           O  
ATOM   1151  CB  VAL A  73      17.897  34.509 -21.782  1.00  0.91           C  
ATOM   1152  CG1 VAL A  73      18.234  33.530 -20.704  1.00  0.91           C  
ATOM   1153  CG2 VAL A  73      18.786  34.325 -22.965  1.00  0.91           C  
ATOM   1154  H   VAL A  73      16.605  36.109 -23.401  1.00  0.91           H  
ATOM   1155  HA  VAL A  73      16.354  33.357 -22.700  1.00  0.91           H  
ATOM   1156  HB  VAL A  73      18.024  35.495 -21.376  1.00  0.91           H  
ATOM   1157 1HG1 VAL A  73      19.270  33.662 -20.395  1.00  0.91           H  
ATOM   1158 2HG1 VAL A  73      17.579  33.693 -19.850  1.00  0.91           H  
ATOM   1159 3HG1 VAL A  73      18.088  32.538 -21.078  1.00  0.91           H  
ATOM   1160 1HG2 VAL A  73      19.815  34.475 -22.665  1.00  0.91           H  
ATOM   1161 2HG2 VAL A  73      18.655  33.321 -23.337  1.00  0.91           H  
ATOM   1162 3HG2 VAL A  73      18.528  35.048 -23.739  1.00  0.91           H  
ATOM   1163  N   GLU A  74      15.395  35.473 -20.365  1.00  0.93           N  
ATOM   1164  CA  GLU A  74      14.667  35.530 -19.120  1.00  0.93           C  
ATOM   1165  C   GLU A  74      13.281  34.930 -19.281  1.00  0.93           C  
ATOM   1166  O   GLU A  74      12.830  34.172 -18.420  1.00  0.93           O  
ATOM   1167  CB  GLU A  74      14.577  36.983 -18.654  1.00  0.93           C  
ATOM   1168  CG  GLU A  74      15.924  37.565 -18.203  1.00  0.93           C  
ATOM   1169  CD  GLU A  74      15.869  39.036 -17.851  1.00  0.93           C  
ATOM   1170  OE1 GLU A  74      14.858  39.652 -18.092  1.00  0.93           O  
ATOM   1171  OE2 GLU A  74      16.851  39.540 -17.345  1.00  0.93           O  
ATOM   1172  H   GLU A  74      15.738  36.315 -20.799  1.00  0.93           H  
ATOM   1173  HA  GLU A  74      15.207  34.949 -18.374  1.00  0.93           H  
ATOM   1174 1HB  GLU A  74      14.194  37.600 -19.468  1.00  0.93           H  
ATOM   1175 2HB  GLU A  74      13.876  37.057 -17.824  1.00  0.93           H  
ATOM   1176 1HG  GLU A  74      16.269  37.009 -17.332  1.00  0.93           H  
ATOM   1177 2HG  GLU A  74      16.651  37.416 -19.003  1.00  0.93           H  
ATOM   1178  N   GLU A  75      12.614  35.187 -20.411  1.00  0.95           N  
ATOM   1179  CA  GLU A  75      11.298  34.591 -20.551  1.00  0.95           C  
ATOM   1180  C   GLU A  75      11.387  33.076 -20.515  1.00  0.95           C  
ATOM   1181  O   GLU A  75      10.747  32.436 -19.676  1.00  0.95           O  
ATOM   1182  CB  GLU A  75      10.616  35.026 -21.860  1.00  0.95           C  
ATOM   1183  CG  GLU A  75       9.216  34.419 -22.086  1.00  0.95           C  
ATOM   1184  CD  GLU A  75       8.546  34.876 -23.374  1.00  0.95           C  
ATOM   1185  OE1 GLU A  75       9.084  35.720 -24.053  1.00  0.95           O  
ATOM   1186  OE2 GLU A  75       7.502  34.336 -23.698  1.00  0.95           O  
ATOM   1187  H   GLU A  75      12.988  35.805 -21.135  1.00  0.95           H  
ATOM   1188  HA  GLU A  75      10.681  34.915 -19.712  1.00  0.95           H  
ATOM   1189 1HB  GLU A  75      10.523  36.111 -21.878  1.00  0.95           H  
ATOM   1190 2HB  GLU A  75      11.246  34.741 -22.707  1.00  0.95           H  
ATOM   1191 1HG  GLU A  75       9.320  33.335 -22.124  1.00  0.95           H  
ATOM   1192 2HG  GLU A  75       8.579  34.666 -21.238  1.00  0.95           H  
ATOM   1193  N   VAL A  76      12.251  32.495 -21.353  1.00  0.95           N  
ATOM   1194  CA  VAL A  76      12.314  31.039 -21.439  1.00  0.95           C  
ATOM   1195  C   VAL A  76      12.853  30.360 -20.176  1.00  0.95           C  
ATOM   1196  O   VAL A  76      12.520  29.207 -19.906  1.00  0.95           O  
ATOM   1197  CB  VAL A  76      13.128  30.595 -22.660  1.00  0.95           C  
ATOM   1198  CG1 VAL A  76      12.469  31.071 -23.961  1.00  0.95           C  
ATOM   1199  CG2 VAL A  76      14.455  31.134 -22.584  1.00  0.95           C  
ATOM   1200  H   VAL A  76      12.821  33.079 -21.972  1.00  0.95           H  
ATOM   1201  HA  VAL A  76      11.295  30.681 -21.590  1.00  0.95           H  
ATOM   1202  HB  VAL A  76      13.169  29.550 -22.662  1.00  0.95           H  
ATOM   1203 1HG1 VAL A  76      13.057  30.735 -24.818  1.00  0.95           H  
ATOM   1204 2HG1 VAL A  76      11.461  30.668 -24.030  1.00  0.95           H  
ATOM   1205 3HG1 VAL A  76      12.427  32.164 -23.956  1.00  0.95           H  
ATOM   1206 1HG2 VAL A  76      15.001  30.790 -23.427  1.00  0.95           H  
ATOM   1207 2HG2 VAL A  76      14.382  32.196 -22.594  1.00  0.95           H  
ATOM   1208 3HG2 VAL A  76      14.933  30.818 -21.683  1.00  0.95           H  
ATOM   1209  N   VAL A  77      13.660  31.065 -19.392  1.00  0.94           N  
ATOM   1210  CA  VAL A  77      14.128  30.542 -18.121  1.00  0.94           C  
ATOM   1211  C   VAL A  77      12.994  30.352 -17.108  1.00  0.94           C  
ATOM   1212  O   VAL A  77      12.999  29.368 -16.361  1.00  0.94           O  
ATOM   1213  CB  VAL A  77      15.245  31.417 -17.539  1.00  0.94           C  
ATOM   1214  CG1 VAL A  77      15.551  31.003 -16.113  1.00  0.94           C  
ATOM   1215  CG2 VAL A  77      16.515  31.221 -18.376  1.00  0.94           C  
ATOM   1216  H   VAL A  77      13.956  31.996 -19.686  1.00  0.94           H  
ATOM   1217  HA  VAL A  77      14.567  29.564 -18.315  1.00  0.94           H  
ATOM   1218  HB  VAL A  77      14.929  32.463 -17.555  1.00  0.94           H  
ATOM   1219 1HG1 VAL A  77      16.349  31.630 -15.719  1.00  0.94           H  
ATOM   1220 2HG1 VAL A  77      14.657  31.126 -15.502  1.00  0.94           H  
ATOM   1221 3HG1 VAL A  77      15.863  29.961 -16.096  1.00  0.94           H  
ATOM   1222 1HG2 VAL A  77      17.314  31.841 -17.976  1.00  0.94           H  
ATOM   1223 2HG2 VAL A  77      16.811  30.176 -18.336  1.00  0.94           H  
ATOM   1224 3HG2 VAL A  77      16.333  31.490 -19.398  1.00  0.94           H  
ATOM   1225  N   THR A  78      12.044  31.293 -17.043  1.00  0.92           N  
ATOM   1226  CA  THR A  78      10.959  31.158 -16.067  1.00  0.92           C  
ATOM   1227  C   THR A  78       9.978  30.056 -16.444  1.00  0.92           C  
ATOM   1228  O   THR A  78       9.692  29.847 -17.622  1.00  0.92           O  
ATOM   1229  CB  THR A  78      10.132  32.451 -15.967  1.00  0.92           C  
ATOM   1230  OG1 THR A  78       9.491  32.731 -17.258  1.00  0.92           O  
ATOM   1231  CG2 THR A  78      11.025  33.609 -15.566  1.00  0.92           C  
ATOM   1232  H   THR A  78      12.091  32.109 -17.665  1.00  0.92           H  
ATOM   1233  HA  THR A  78      11.393  30.922 -15.095  1.00  0.92           H  
ATOM   1234  HB  THR A  78       9.356  32.327 -15.215  1.00  0.92           H  
ATOM   1235  HG1 THR A  78      10.149  32.693 -18.015  1.00  0.92           H  
ATOM   1236 1HG2 THR A  78      10.433  34.521 -15.494  1.00  0.92           H  
ATOM   1237 2HG2 THR A  78      11.485  33.396 -14.603  1.00  0.92           H  
ATOM   1238 3HG2 THR A  78      11.796  33.740 -16.305  1.00  0.92           H  
ATOM   1239  N   ASN A  79       9.341  29.445 -15.440  1.00  0.89           N  
ATOM   1240  CA  ASN A  79       8.341  28.415 -15.722  1.00  0.89           C  
ATOM   1241  C   ASN A  79       7.147  28.963 -16.497  1.00  0.89           C  
ATOM   1242  O   ASN A  79       6.579  28.277 -17.348  1.00  0.89           O  
ATOM   1243  CB  ASN A  79       7.885  27.749 -14.437  1.00  0.89           C  
ATOM   1244  CG  ASN A  79       8.933  26.820 -13.864  1.00  0.89           C  
ATOM   1245  OD1 ASN A  79       9.838  26.350 -14.570  1.00  0.89           O  
ATOM   1246  ND2 ASN A  79       8.827  26.548 -12.590  1.00  0.89           N  
ATOM   1247  H   ASN A  79       9.587  29.662 -14.485  1.00  0.89           H  
ATOM   1248  HA  ASN A  79       8.806  27.657 -16.351  1.00  0.89           H  
ATOM   1249 1HB  ASN A  79       7.643  28.511 -13.697  1.00  0.89           H  
ATOM   1250 2HB  ASN A  79       6.975  27.179 -14.629  1.00  0.89           H  
ATOM   1251 1HD2 ASN A  79       9.489  25.941 -12.150  1.00  0.89           H  
ATOM   1252 2HD2 ASN A  79       8.084  26.946 -12.053  1.00  0.89           H  
ATOM   1253  N   LYS A  80       6.774  30.213 -16.231  1.00  0.85           N  
ATOM   1254  CA  LYS A  80       5.636  30.770 -16.939  1.00  0.85           C  
ATOM   1255  C   LYS A  80       5.981  30.947 -18.411  1.00  0.85           C  
ATOM   1256  O   LYS A  80       5.165  30.631 -19.282  1.00  0.85           O  
ATOM   1257  CB  LYS A  80       5.199  32.093 -16.315  1.00  0.85           C  
ATOM   1258  CG  LYS A  80       4.557  31.949 -14.936  1.00  0.85           C  
ATOM   1259  CD  LYS A  80       4.160  33.302 -14.354  1.00  0.85           C  
ATOM   1260  CE  LYS A  80       3.531  33.149 -12.973  1.00  0.85           C  
ATOM   1261  NZ  LYS A  80       3.178  34.465 -12.374  1.00  0.85           N  
ATOM   1262  H   LYS A  80       7.271  30.758 -15.544  1.00  0.85           H  
ATOM   1263  HA  LYS A  80       4.805  30.066 -16.873  1.00  0.85           H  
ATOM   1264 1HB  LYS A  80       6.065  32.749 -16.218  1.00  0.85           H  
ATOM   1265 2HB  LYS A  80       4.485  32.587 -16.974  1.00  0.85           H  
ATOM   1266 1HG  LYS A  80       3.670  31.320 -15.014  1.00  0.85           H  
ATOM   1267 2HG  LYS A  80       5.264  31.466 -14.261  1.00  0.85           H  
ATOM   1268 1HD  LYS A  80       5.043  33.938 -14.273  1.00  0.85           H  
ATOM   1269 2HD  LYS A  80       3.443  33.787 -15.016  1.00  0.85           H  
ATOM   1270 1HE  LYS A  80       2.629  32.545 -13.058  1.00  0.85           H  
ATOM   1271 2HE  LYS A  80       4.236  32.639 -12.315  1.00  0.85           H  
ATOM   1272 1HZ  LYS A  80       2.766  34.321 -11.463  1.00  0.85           H  
ATOM   1273 2HZ  LYS A  80       4.012  35.027 -12.281  1.00  0.85           H  
ATOM   1274 3HZ  LYS A  80       2.517  34.940 -12.971  1.00  0.85           H  
ATOM   1275  N   GLY A  81       7.201  31.414 -18.708  1.00  0.81           N  
ATOM   1276  CA  GLY A  81       7.598  31.568 -20.095  1.00  0.81           C  
ATOM   1277  C   GLY A  81       7.641  30.222 -20.801  1.00  0.81           C  
ATOM   1278  O   GLY A  81       7.246  30.118 -21.964  1.00  0.81           O  
ATOM   1279  H   GLY A  81       7.877  31.682 -17.992  1.00  0.81           H  
ATOM   1280 1HA  GLY A  81       6.900  32.231 -20.604  1.00  0.81           H  
ATOM   1281 2HA  GLY A  81       8.562  32.039 -20.144  1.00  0.81           H  
ATOM   1282  N   LYS A  82       8.079  29.172 -20.090  1.00  0.78           N  
ATOM   1283  CA  LYS A  82       8.134  27.838 -20.679  1.00  0.78           C  
ATOM   1284  C   LYS A  82       6.725  27.377 -21.027  1.00  0.78           C  
ATOM   1285  O   LYS A  82       6.491  26.785 -22.081  1.00  0.78           O  
ATOM   1286  CB  LYS A  82       8.779  26.842 -19.719  1.00  0.78           C  
ATOM   1287  CG  LYS A  82      10.255  27.053 -19.498  1.00  0.78           C  
ATOM   1288  CD  LYS A  82      10.808  26.072 -18.487  1.00  0.78           C  
ATOM   1289  CE  LYS A  82      12.249  26.383 -18.173  1.00  0.78           C  
ATOM   1290  NZ  LYS A  82      12.801  25.470 -17.135  1.00  0.78           N  
ATOM   1291  H   LYS A  82       8.417  29.320 -19.136  1.00  0.78           H  
ATOM   1292  HA  LYS A  82       8.724  27.882 -21.593  1.00  0.78           H  
ATOM   1293 1HB  LYS A  82       8.286  26.903 -18.752  1.00  0.78           H  
ATOM   1294 2HB  LYS A  82       8.636  25.831 -20.095  1.00  0.78           H  
ATOM   1295 1HG  LYS A  82      10.795  26.944 -20.440  1.00  0.78           H  
ATOM   1296 2HG  LYS A  82      10.417  28.058 -19.129  1.00  0.78           H  
ATOM   1297 1HD  LYS A  82      10.228  26.130 -17.566  1.00  0.78           H  
ATOM   1298 2HD  LYS A  82      10.738  25.062 -18.881  1.00  0.78           H  
ATOM   1299 1HE  LYS A  82      12.834  26.296 -19.074  1.00  0.78           H  
ATOM   1300 2HE  LYS A  82      12.313  27.406 -17.815  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  82      13.761  25.718 -16.951  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  82      12.255  25.569 -16.284  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  82      12.754  24.520 -17.460  1.00  0.78           H  
ATOM   1304  N   ASN A  83       5.757  27.678 -20.162  1.00  0.75           N  
ATOM   1305  CA  ASN A  83       4.394  27.276 -20.459  1.00  0.75           C  
ATOM   1306  C   ASN A  83       3.862  28.034 -21.674  1.00  0.75           C  
ATOM   1307  O   ASN A  83       3.227  27.444 -22.555  1.00  0.75           O  
ATOM   1308  CB  ASN A  83       3.514  27.480 -19.249  1.00  0.75           C  
ATOM   1309  CG  ASN A  83       3.782  26.460 -18.161  1.00  0.75           C  
ATOM   1310  OD1 ASN A  83       4.320  25.365 -18.410  1.00  0.75           O  
ATOM   1311  ND2 ASN A  83       3.418  26.802 -16.953  1.00  0.75           N  
ATOM   1312  H   ASN A  83       5.978  28.152 -19.284  1.00  0.75           H  
ATOM   1313  HA  ASN A  83       4.391  26.224 -20.713  1.00  0.75           H  
ATOM   1314 1HB  ASN A  83       3.691  28.478 -18.841  1.00  0.75           H  
ATOM   1315 2HB  ASN A  83       2.468  27.426 -19.543  1.00  0.75           H  
ATOM   1316 1HD2 ASN A  83       3.571  26.176 -16.189  1.00  0.75           H  
ATOM   1317 2HD2 ASN A  83       2.994  27.691 -16.793  1.00  0.75           H  
ATOM   1318  N   LYS A  84       4.186  29.329 -21.766  1.00  0.72           N  
ATOM   1319  CA  LYS A  84       3.735  30.123 -22.900  1.00  0.72           C  
ATOM   1320  C   LYS A  84       4.374  29.600 -24.188  1.00  0.72           C  
ATOM   1321  O   LYS A  84       3.700  29.473 -25.210  1.00  0.72           O  
ATOM   1322  CB  LYS A  84       4.056  31.603 -22.673  1.00  0.72           C  
ATOM   1323  CG  LYS A  84       3.205  32.265 -21.585  1.00  0.72           C  
ATOM   1324  CD  LYS A  84       3.591  33.722 -21.379  1.00  0.72           C  
ATOM   1325  CE  LYS A  84       2.765  34.365 -20.274  1.00  0.72           C  
ATOM   1326  NZ  LYS A  84       3.152  35.787 -20.050  1.00  0.72           N  
ATOM   1327  H   LYS A  84       4.715  29.771 -21.011  1.00  0.72           H  
ATOM   1328  HA  LYS A  84       2.654  30.014 -22.994  1.00  0.72           H  
ATOM   1329 1HB  LYS A  84       5.103  31.703 -22.386  1.00  0.72           H  
ATOM   1330 2HB  LYS A  84       3.917  32.154 -23.602  1.00  0.72           H  
ATOM   1331 1HG  LYS A  84       2.154  32.212 -21.867  1.00  0.72           H  
ATOM   1332 2HG  LYS A  84       3.337  31.725 -20.649  1.00  0.72           H  
ATOM   1333 1HD  LYS A  84       4.648  33.778 -21.110  1.00  0.72           H  
ATOM   1334 2HD  LYS A  84       3.441  34.275 -22.305  1.00  0.72           H  
ATOM   1335 1HE  LYS A  84       1.711  34.323 -20.544  1.00  0.72           H  
ATOM   1336 2HE  LYS A  84       2.917  33.808 -19.348  1.00  0.72           H  
ATOM   1337 1HZ  LYS A  84       2.586  36.179 -19.310  1.00  0.72           H  
ATOM   1338 2HZ  LYS A  84       4.127  35.833 -19.789  1.00  0.72           H  
ATOM   1339 3HZ  LYS A  84       3.006  36.314 -20.899  1.00  0.72           H  
ATOM   1340  N   LEU A  85       5.655  29.226 -24.102  1.00  0.70           N  
ATOM   1341  CA  LEU A  85       6.424  28.651 -25.199  1.00  0.70           C  
ATOM   1342  C   LEU A  85       5.801  27.362 -25.692  1.00  0.70           C  
ATOM   1343  O   LEU A  85       5.597  27.188 -26.892  1.00  0.70           O  
ATOM   1344  CB  LEU A  85       7.866  28.427 -24.734  1.00  0.70           C  
ATOM   1345  CG  LEU A  85       8.794  27.705 -25.635  1.00  0.70           C  
ATOM   1346  CD1 LEU A  85       8.952  28.459 -26.917  1.00  0.70           C  
ATOM   1347  CD2 LEU A  85      10.120  27.523 -24.869  1.00  0.70           C  
ATOM   1348  H   LEU A  85       6.138  29.375 -23.220  1.00  0.70           H  
ATOM   1349  HA  LEU A  85       6.428  29.358 -26.024  1.00  0.70           H  
ATOM   1350 1HB  LEU A  85       8.307  29.397 -24.506  1.00  0.70           H  
ATOM   1351 2HB  LEU A  85       7.832  27.865 -23.822  1.00  0.70           H  
ATOM   1352  HG  LEU A  85       8.378  26.730 -25.876  1.00  0.70           H  
ATOM   1353 1HD1 LEU A  85       9.613  27.925 -27.583  1.00  0.70           H  
ATOM   1354 2HD1 LEU A  85       7.975  28.557 -27.384  1.00  0.70           H  
ATOM   1355 3HD1 LEU A  85       9.355  29.434 -26.716  1.00  0.70           H  
ATOM   1356 1HD2 LEU A  85      10.819  26.983 -25.460  1.00  0.70           H  
ATOM   1357 2HD2 LEU A  85      10.533  28.495 -24.617  1.00  0.70           H  
ATOM   1358 3HD2 LEU A  85       9.929  26.964 -23.950  1.00  0.70           H  
ATOM   1359  N   LYS A  86       5.472  26.450 -24.781  1.00  0.69           N  
ATOM   1360  CA  LYS A  86       4.860  25.199 -25.199  1.00  0.69           C  
ATOM   1361  C   LYS A  86       3.543  25.450 -25.942  1.00  0.69           C  
ATOM   1362  O   LYS A  86       3.290  24.824 -26.978  1.00  0.69           O  
ATOM   1363  CB  LYS A  86       4.635  24.315 -23.974  1.00  0.69           C  
ATOM   1364  CG  LYS A  86       5.914  23.692 -23.406  1.00  0.69           C  
ATOM   1365  CD  LYS A  86       5.622  22.714 -22.269  1.00  0.69           C  
ATOM   1366  CE  LYS A  86       5.267  23.428 -20.993  1.00  0.69           C  
ATOM   1367  NZ  LYS A  86       5.095  22.486 -19.851  1.00  0.69           N  
ATOM   1368  H   LYS A  86       5.667  26.625 -23.795  1.00  0.69           H  
ATOM   1369  HA  LYS A  86       5.542  24.691 -25.879  1.00  0.69           H  
ATOM   1370 1HB  LYS A  86       4.168  24.907 -23.182  1.00  0.69           H  
ATOM   1371 2HB  LYS A  86       3.950  23.504 -24.228  1.00  0.69           H  
ATOM   1372 1HG  LYS A  86       6.404  23.139 -24.207  1.00  0.69           H  
ATOM   1373 2HG  LYS A  86       6.584  24.472 -23.056  1.00  0.69           H  
ATOM   1374 1HD  LYS A  86       4.768  22.111 -22.533  1.00  0.69           H  
ATOM   1375 2HD  LYS A  86       6.474  22.058 -22.106  1.00  0.69           H  
ATOM   1376 1HE  LYS A  86       6.054  24.146 -20.750  1.00  0.69           H  
ATOM   1377 2HE  LYS A  86       4.334  23.965 -21.143  1.00  0.69           H  
ATOM   1378 1HZ  LYS A  86       4.850  23.024 -19.021  1.00  0.69           H  
ATOM   1379 2HZ  LYS A  86       4.356  21.831 -20.064  1.00  0.69           H  
ATOM   1380 3HZ  LYS A  86       5.953  21.987 -19.689  1.00  0.69           H  
ATOM   1381  N   ASP A  87       2.723  26.394 -25.454  1.00  0.67           N  
ATOM   1382  CA  ASP A  87       1.471  26.732 -26.135  1.00  0.67           C  
ATOM   1383  C   ASP A  87       1.676  27.462 -27.465  1.00  0.67           C  
ATOM   1384  O   ASP A  87       0.932  27.233 -28.431  1.00  0.67           O  
ATOM   1385  CB  ASP A  87       0.546  27.527 -25.211  1.00  0.67           C  
ATOM   1386  CG  ASP A  87      -0.169  26.642 -24.159  1.00  0.67           C  
ATOM   1387  OD1 ASP A  87      -0.257  25.431 -24.363  1.00  0.67           O  
ATOM   1388  OD2 ASP A  87      -0.642  27.176 -23.185  1.00  0.67           O  
ATOM   1389  H   ASP A  87       2.969  26.877 -24.584  1.00  0.67           H  
ATOM   1390  HA  ASP A  87       0.963  25.797 -26.356  1.00  0.67           H  
ATOM   1391 1HB  ASP A  87       1.144  28.278 -24.680  1.00  0.67           H  
ATOM   1392 2HB  ASP A  87      -0.197  28.059 -25.801  1.00  0.67           H  
ATOM   1393  N   GLU A  88       2.686  28.331 -27.537  1.00  0.67           N  
ATOM   1394  CA  GLU A  88       2.970  29.048 -28.772  1.00  0.67           C  
ATOM   1395  C   GLU A  88       3.416  28.051 -29.831  1.00  0.67           C  
ATOM   1396  O   GLU A  88       2.912  28.067 -30.959  1.00  0.67           O  
ATOM   1397  CB  GLU A  88       4.005  30.150 -28.516  1.00  0.67           C  
ATOM   1398  CG  GLU A  88       4.340  31.057 -29.682  1.00  0.67           C  
ATOM   1399  CD  GLU A  88       5.137  32.249 -29.225  1.00  0.67           C  
ATOM   1400  OE1 GLU A  88       5.227  32.434 -28.026  1.00  0.67           O  
ATOM   1401  OE2 GLU A  88       5.664  32.966 -30.042  1.00  0.67           O  
ATOM   1402  H   GLU A  88       3.256  28.517 -26.713  1.00  0.67           H  
ATOM   1403  HA  GLU A  88       2.051  29.522 -29.117  1.00  0.67           H  
ATOM   1404 1HB  GLU A  88       3.661  30.778 -27.696  1.00  0.67           H  
ATOM   1405 2HB  GLU A  88       4.938  29.684 -28.189  1.00  0.67           H  
ATOM   1406 1HG  GLU A  88       4.939  30.500 -30.385  1.00  0.67           H  
ATOM   1407 2HG  GLU A  88       3.428  31.380 -30.179  1.00  0.67           H  
ATOM   1408  N   ILE A  89       4.282  27.113 -29.436  1.00  0.66           N  
ATOM   1409  CA  ILE A  89       4.738  26.095 -30.361  1.00  0.66           C  
ATOM   1410  C   ILE A  89       3.563  25.258 -30.815  1.00  0.66           C  
ATOM   1411  O   ILE A  89       3.372  25.092 -32.015  1.00  0.66           O  
ATOM   1412  CB  ILE A  89       5.830  25.194 -29.735  1.00  0.66           C  
ATOM   1413  CG1 ILE A  89       7.141  25.965 -29.509  1.00  0.66           C  
ATOM   1414  CG2 ILE A  89       6.072  24.004 -30.609  1.00  0.66           C  
ATOM   1415  CD1 ILE A  89       8.133  25.214 -28.647  1.00  0.66           C  
ATOM   1416  H   ILE A  89       4.656  27.134 -28.488  1.00  0.66           H  
ATOM   1417  HA  ILE A  89       5.145  26.561 -31.240  1.00  0.66           H  
ATOM   1418  HB  ILE A  89       5.487  24.855 -28.756  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  89       7.609  26.158 -30.466  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  89       6.916  26.916 -29.032  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  89       6.821  23.356 -30.156  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  89       5.142  23.464 -30.714  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  89       6.415  24.338 -31.586  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  89       9.036  25.806 -28.530  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  89       7.688  25.026 -27.667  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  89       8.381  24.270 -29.120  1.00  0.66           H  
ATOM   1427  N   LYS A  90       2.723  24.801 -29.893  1.00  0.67           N  
ATOM   1428  CA  LYS A  90       1.562  24.010 -30.274  1.00  0.67           C  
ATOM   1429  C   LYS A  90       0.676  24.732 -31.298  1.00  0.67           C  
ATOM   1430  O   LYS A  90       0.329  24.159 -32.336  1.00  0.67           O  
ATOM   1431  CB  LYS A  90       0.752  23.670 -29.025  1.00  0.67           C  
ATOM   1432  CG  LYS A  90      -0.459  22.807 -29.237  1.00  0.67           C  
ATOM   1433  CD  LYS A  90      -1.054  22.411 -27.897  1.00  0.67           C  
ATOM   1434  CE  LYS A  90      -1.622  23.619 -27.157  1.00  0.67           C  
ATOM   1435  NZ  LYS A  90      -2.212  23.247 -25.840  1.00  0.67           N  
ATOM   1436  H   LYS A  90       2.908  24.966 -28.900  1.00  0.67           H  
ATOM   1437  HA  LYS A  90       1.913  23.083 -30.728  1.00  0.67           H  
ATOM   1438 1HB  LYS A  90       1.391  23.198 -28.288  1.00  0.67           H  
ATOM   1439 2HB  LYS A  90       0.402  24.598 -28.578  1.00  0.67           H  
ATOM   1440 1HG  LYS A  90      -1.202  23.357 -29.810  1.00  0.67           H  
ATOM   1441 2HG  LYS A  90      -0.188  21.906 -29.787  1.00  0.67           H  
ATOM   1442 1HD  LYS A  90      -1.859  21.693 -28.069  1.00  0.67           H  
ATOM   1443 2HD  LYS A  90      -0.293  21.934 -27.280  1.00  0.67           H  
ATOM   1444 1HE  LYS A  90      -0.825  24.340 -26.991  1.00  0.67           H  
ATOM   1445 2HE  LYS A  90      -2.393  24.081 -27.772  1.00  0.67           H  
ATOM   1446 1HZ  LYS A  90      -2.567  24.078 -25.383  1.00  0.67           H  
ATOM   1447 2HZ  LYS A  90      -2.967  22.585 -25.974  1.00  0.67           H  
ATOM   1448 3HZ  LYS A  90      -1.494  22.835 -25.259  1.00  0.67           H  
ATOM   1449  N   SER A  91       0.358  26.009 -31.038  1.00  0.67           N  
ATOM   1450  CA  SER A  91      -0.513  26.788 -31.919  1.00  0.67           C  
ATOM   1451  C   SER A  91       0.069  26.946 -33.324  1.00  0.67           C  
ATOM   1452  O   SER A  91      -0.650  26.845 -34.336  1.00  0.67           O  
ATOM   1453  CB  SER A  91      -0.734  28.162 -31.320  1.00  0.67           C  
ATOM   1454  OG  SER A  91      -1.428  28.074 -30.105  1.00  0.67           O  
ATOM   1455  H   SER A  91       0.697  26.446 -30.179  1.00  0.67           H  
ATOM   1456  HA  SER A  91      -1.469  26.272 -31.996  1.00  0.67           H  
ATOM   1457 1HB  SER A  91       0.233  28.644 -31.154  1.00  0.67           H  
ATOM   1458 2HB  SER A  91      -1.293  28.778 -32.022  1.00  0.67           H  
ATOM   1459  HG  SER A  91      -0.791  27.679 -29.474  1.00  0.67           H  
ATOM   1460  N   HIS A  92       1.377  27.171 -33.397  1.00  0.68           N  
ATOM   1461  CA  HIS A  92       1.991  27.306 -34.696  1.00  0.68           C  
ATOM   1462  C   HIS A  92       2.130  25.952 -35.379  1.00  0.68           C  
ATOM   1463  O   HIS A  92       1.875  25.837 -36.570  1.00  0.68           O  
ATOM   1464  CB  HIS A  92       3.336  28.010 -34.597  1.00  0.68           C  
ATOM   1465  CG  HIS A  92       3.234  29.484 -34.322  1.00  0.68           C  
ATOM   1466  ND1 HIS A  92       2.743  30.379 -35.255  1.00  0.68           N  
ATOM   1467  CD2 HIS A  92       3.561  30.218 -33.243  1.00  0.68           C  
ATOM   1468  CE1 HIS A  92       2.774  31.598 -34.748  1.00  0.68           C  
ATOM   1469  NE2 HIS A  92       3.267  31.527 -33.529  1.00  0.68           N  
ATOM   1470  H   HIS A  92       1.937  27.268 -32.545  1.00  0.68           H  
ATOM   1471  HA  HIS A  92       1.355  27.922 -35.329  1.00  0.68           H  
ATOM   1472 1HB  HIS A  92       3.928  27.542 -33.807  1.00  0.68           H  
ATOM   1473 2HB  HIS A  92       3.861  27.887 -35.531  1.00  0.68           H  
ATOM   1474  HD2 HIS A  92       3.975  29.846 -32.325  1.00  0.68           H  
ATOM   1475  HE1 HIS A  92       2.450  32.508 -35.253  1.00  0.68           H  
ATOM   1476  HE2 HIS A  92       3.408  32.305 -32.898  1.00  0.68           H  
ATOM   1477  N   LEU A  93       2.462  24.895 -34.646  1.00  0.69           N  
ATOM   1478  CA  LEU A  93       2.628  23.603 -35.298  1.00  0.69           C  
ATOM   1479  C   LEU A  93       1.289  23.094 -35.852  1.00  0.69           C  
ATOM   1480  O   LEU A  93       1.217  22.513 -36.946  1.00  0.69           O  
ATOM   1481  CB  LEU A  93       3.226  22.588 -34.349  1.00  0.69           C  
ATOM   1482  CG  LEU A  93       4.659  22.852 -33.901  1.00  0.69           C  
ATOM   1483  CD1 LEU A  93       5.089  21.727 -32.966  1.00  0.69           C  
ATOM   1484  CD2 LEU A  93       5.518  23.004 -35.066  1.00  0.69           C  
ATOM   1485  H   LEU A  93       2.643  24.986 -33.650  1.00  0.69           H  
ATOM   1486  HA  LEU A  93       3.326  23.724 -36.117  1.00  0.69           H  
ATOM   1487 1HB  LEU A  93       2.615  22.590 -33.448  1.00  0.69           H  
ATOM   1488 2HB  LEU A  93       3.192  21.611 -34.819  1.00  0.69           H  
ATOM   1489  HG  LEU A  93       4.706  23.762 -33.353  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  93       6.098  21.905 -32.622  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  93       4.415  21.688 -32.112  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  93       5.053  20.780 -33.498  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  93       6.545  23.202 -34.749  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  93       5.476  22.117 -35.616  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  93       5.165  23.829 -35.682  1.00  0.69           H  
ATOM   1496  N   ASN A  94       0.204  23.431 -35.161  1.00  0.70           N  
ATOM   1497  CA  ASN A  94      -1.140  23.053 -35.575  1.00  0.70           C  
ATOM   1498  C   ASN A  94      -1.619  23.854 -36.773  1.00  0.70           C  
ATOM   1499  O   ASN A  94      -2.681  23.575 -37.329  1.00  0.70           O  
ATOM   1500  CB  ASN A  94      -2.116  23.189 -34.428  1.00  0.70           C  
ATOM   1501  CG  ASN A  94      -1.965  22.072 -33.470  1.00  0.70           C  
ATOM   1502  OD1 ASN A  94      -1.453  21.033 -33.894  1.00  0.70           O  
ATOM   1503  ND2 ASN A  94      -2.400  22.221 -32.238  1.00  0.70           N  
ATOM   1504  H   ASN A  94       0.312  23.920 -34.270  1.00  0.70           H  
ATOM   1505  HA  ASN A  94      -1.120  22.005 -35.877  1.00  0.70           H  
ATOM   1506 1HB  ASN A  94      -1.935  24.136 -33.909  1.00  0.70           H  
ATOM   1507 2HB  ASN A  94      -3.136  23.205 -34.808  1.00  0.70           H  
ATOM   1508 1HD2 ASN A  94      -2.330  21.456 -31.555  1.00  0.70           H  
ATOM   1509 2HD2 ASN A  94      -2.811  23.088 -31.962  1.00  0.70           H  
ATOM   1510  N   SER A  95      -0.838  24.851 -37.184  1.00  0.71           N  
ATOM   1511  CA  SER A  95      -1.176  25.650 -38.329  1.00  0.71           C  
ATOM   1512  C   SER A  95      -0.568  25.001 -39.591  1.00  0.71           C  
ATOM   1513  O   SER A  95      -0.822  25.445 -40.713  1.00  0.71           O  
ATOM   1514  CB  SER A  95      -0.688  27.072 -38.107  1.00  0.71           C  
ATOM   1515  OG  SER A  95      -1.321  27.659 -36.958  1.00  0.71           O  
ATOM   1516  H   SER A  95       0.037  25.065 -36.713  1.00  0.71           H  
ATOM   1517  HA  SER A  95      -2.260  25.668 -38.439  1.00  0.71           H  
ATOM   1518 1HB  SER A  95       0.386  27.088 -37.990  1.00  0.71           H  
ATOM   1519 2HB  SER A  95      -0.923  27.664 -38.987  1.00  0.71           H  
ATOM   1520  HG  SER A  95      -0.934  27.231 -36.125  1.00  0.71           H  
ATOM   1521  N   PHE A  96       0.218  23.923 -39.393  1.00  0.71           N  
ATOM   1522  CA  PHE A  96       0.826  23.155 -40.480  1.00  0.71           C  
ATOM   1523  C   PHE A  96       0.162  21.787 -40.617  1.00  0.71           C  
ATOM   1524  O   PHE A  96       0.014  21.273 -41.734  1.00  0.71           O  
ATOM   1525  CB  PHE A  96       2.319  22.918 -40.239  1.00  0.71           C  
ATOM   1526  CG  PHE A  96       3.163  24.132 -40.219  1.00  0.71           C  
ATOM   1527  CD1 PHE A  96       3.422  24.754 -39.040  1.00  0.71           C  
ATOM   1528  CD2 PHE A  96       3.724  24.638 -41.381  1.00  0.71           C  
ATOM   1529  CE1 PHE A  96       4.212  25.867 -38.980  1.00  0.71           C  
ATOM   1530  CE2 PHE A  96       4.527  25.759 -41.338  1.00  0.71           C  
ATOM   1531  CZ  PHE A  96       4.771  26.375 -40.129  1.00  0.71           C  
ATOM   1532  H   PHE A  96       0.407  23.611 -38.445  1.00  0.71           H  
ATOM   1533  HA  PHE A  96       0.694  23.703 -41.413  1.00  0.71           H  
ATOM   1534 1HB  PHE A  96       2.445  22.406 -39.281  1.00  0.71           H  
ATOM   1535 2HB  PHE A  96       2.704  22.256 -41.006  1.00  0.71           H  
ATOM   1536  HD1 PHE A  96       2.983  24.349 -38.150  1.00  0.71           H  
ATOM   1537  HD2 PHE A  96       3.528  24.141 -42.331  1.00  0.71           H  
ATOM   1538  HE1 PHE A  96       4.400  26.347 -38.021  1.00  0.71           H  
ATOM   1539  HE2 PHE A  96       4.968  26.154 -42.252  1.00  0.71           H  
ATOM   1540  HZ  PHE A  96       5.405  27.257 -40.079  1.00  0.71           H  
ATOM   1541  N   LEU A  97      -0.225  21.191 -39.481  1.00  0.72           N  
ATOM   1542  CA  LEU A  97      -0.840  19.861 -39.508  1.00  0.72           C  
ATOM   1543  C   LEU A  97      -2.325  19.956 -39.840  1.00  0.72           C  
ATOM   1544  O   LEU A  97      -3.026  20.825 -39.325  1.00  0.72           O  
ATOM   1545  CB  LEU A  97      -0.667  19.169 -38.154  1.00  0.72           C  
ATOM   1546  CG  LEU A  97       0.790  18.908 -37.723  1.00  0.72           C  
ATOM   1547  CD1 LEU A  97       0.785  18.350 -36.326  1.00  0.72           C  
ATOM   1548  CD2 LEU A  97       1.459  17.954 -38.714  1.00  0.72           C  
ATOM   1549  H   LEU A  97      -0.049  21.656 -38.589  1.00  0.72           H  
ATOM   1550  HA  LEU A  97      -0.349  19.265 -40.275  1.00  0.72           H  
ATOM   1551 1HB  LEU A  97      -1.134  19.790 -37.389  1.00  0.72           H  
ATOM   1552 2HB  LEU A  97      -1.193  18.213 -38.187  1.00  0.72           H  
ATOM   1553  HG  LEU A  97       1.338  19.854 -37.706  1.00  0.72           H  
ATOM   1554 1HD1 LEU A  97       1.804  18.183 -35.993  1.00  0.72           H  
ATOM   1555 2HD1 LEU A  97       0.301  19.081 -35.689  1.00  0.72           H  
ATOM   1556 3HD1 LEU A  97       0.240  17.418 -36.289  1.00  0.72           H  
ATOM   1557 1HD2 LEU A  97       2.485  17.779 -38.422  1.00  0.72           H  
ATOM   1558 2HD2 LEU A  97       0.923  17.005 -38.737  1.00  0.72           H  
ATOM   1559 3HD2 LEU A  97       1.439  18.403 -39.701  1.00  0.72           H  
ATOM   1560  N   ILE A  98      -2.803  19.047 -40.679  1.00  0.72           N  
ATOM   1561  CA  ILE A  98      -4.198  19.017 -41.077  1.00  0.72           C  
ATOM   1562  C   ILE A  98      -4.997  17.852 -40.493  1.00  0.72           C  
ATOM   1563  O   ILE A  98      -6.089  18.050 -39.952  1.00  0.72           O  
ATOM   1564  CB  ILE A  98      -4.308  18.974 -42.612  1.00  0.72           C  
ATOM   1565  CG1 ILE A  98      -3.583  20.200 -43.224  1.00  0.72           C  
ATOM   1566  CG2 ILE A  98      -5.772  18.941 -43.033  1.00  0.72           C  
ATOM   1567  CD1 ILE A  98      -4.125  21.542 -42.779  1.00  0.72           C  
ATOM   1568  H   ILE A  98      -2.164  18.370 -41.081  1.00  0.72           H  
ATOM   1569  HA  ILE A  98      -4.662  19.939 -40.733  1.00  0.72           H  
ATOM   1570  HB  ILE A  98      -3.803  18.079 -42.981  1.00  0.72           H  
ATOM   1571 1HG1 ILE A  98      -2.529  20.150 -42.947  1.00  0.72           H  
ATOM   1572 2HG1 ILE A  98      -3.658  20.143 -44.309  1.00  0.72           H  
ATOM   1573 1HG2 ILE A  98      -5.837  18.899 -44.120  1.00  0.72           H  
ATOM   1574 2HG2 ILE A  98      -6.251  18.060 -42.607  1.00  0.72           H  
ATOM   1575 3HG2 ILE A  98      -6.275  19.838 -42.673  1.00  0.72           H  
ATOM   1576 1HD1 ILE A  98      -3.553  22.341 -43.253  1.00  0.72           H  
ATOM   1577 2HD1 ILE A  98      -5.173  21.627 -43.064  1.00  0.72           H  
ATOM   1578 3HD1 ILE A  98      -4.036  21.633 -41.695  1.00  0.72           H  
ATOM   1579  N   ASP A  99      -4.508  16.613 -40.634  1.00  0.72           N  
ATOM   1580  CA  ASP A  99      -5.344  15.479 -40.239  1.00  0.72           C  
ATOM   1581  C   ASP A  99      -5.213  15.178 -38.749  1.00  0.72           C  
ATOM   1582  O   ASP A  99      -4.641  14.164 -38.345  1.00  0.72           O  
ATOM   1583  CB  ASP A  99      -4.996  14.257 -41.094  1.00  0.72           C  
ATOM   1584  CG  ASP A  99      -5.996  13.094 -40.963  1.00  0.72           C  
ATOM   1585  OD1 ASP A  99      -7.044  13.271 -40.386  1.00  0.72           O  
ATOM   1586  OD2 ASP A  99      -5.735  12.026 -41.483  1.00  0.72           O  
ATOM   1587  H   ASP A  99      -3.567  16.442 -41.005  1.00  0.72           H  
ATOM   1588  HA  ASP A  99      -6.384  15.736 -40.437  1.00  0.72           H  
ATOM   1589 1HB  ASP A  99      -4.943  14.556 -42.141  1.00  0.72           H  
ATOM   1590 2HB  ASP A  99      -3.999  13.898 -40.812  1.00  0.72           H  
ATOM   1591  N   GLY A 100      -5.787  16.068 -37.946  1.00  0.72           N  
ATOM   1592  CA  GLY A 100      -5.674  16.017 -36.493  1.00  0.72           C  
ATOM   1593  C   GLY A 100      -4.814  17.181 -36.008  1.00  0.72           C  
ATOM   1594  O   GLY A 100      -4.493  18.084 -36.779  1.00  0.72           O  
ATOM   1595  H   GLY A 100      -6.256  16.849 -38.406  1.00  0.72           H  
ATOM   1596 1HA  GLY A 100      -6.663  16.072 -36.041  1.00  0.72           H  
ATOM   1597 2HA  GLY A 100      -5.230  15.070 -36.186  1.00  0.72           H  
ATOM   1598  N   PHE A 101      -4.460  17.168 -34.729  1.00  0.72           N  
ATOM   1599  CA  PHE A 101      -3.715  18.262 -34.118  1.00  0.72           C  
ATOM   1600  C   PHE A 101      -2.779  17.792 -33.001  1.00  0.72           C  
ATOM   1601  O   PHE A 101      -2.903  16.675 -32.497  1.00  0.72           O  
ATOM   1602  CB  PHE A 101      -4.726  19.269 -33.557  1.00  0.72           C  
ATOM   1603  CG  PHE A 101      -5.606  18.697 -32.462  1.00  0.72           C  
ATOM   1604  CD1 PHE A 101      -5.280  18.854 -31.130  1.00  0.72           C  
ATOM   1605  CD2 PHE A 101      -6.758  17.987 -32.777  1.00  0.72           C  
ATOM   1606  CE1 PHE A 101      -6.068  18.324 -30.126  1.00  0.72           C  
ATOM   1607  CE2 PHE A 101      -7.555  17.455 -31.780  1.00  0.72           C  
ATOM   1608  CZ  PHE A 101      -7.207  17.623 -30.450  1.00  0.72           C  
ATOM   1609  H   PHE A 101      -4.745  16.377 -34.157  1.00  0.72           H  
ATOM   1610  HA  PHE A 101      -3.111  18.747 -34.890  1.00  0.72           H  
ATOM   1611 1HB  PHE A 101      -4.194  20.118 -33.145  1.00  0.72           H  
ATOM   1612 2HB  PHE A 101      -5.362  19.634 -34.359  1.00  0.72           H  
ATOM   1613  HD1 PHE A 101      -4.395  19.406 -30.880  1.00  0.72           H  
ATOM   1614  HD2 PHE A 101      -7.030  17.849 -33.822  1.00  0.72           H  
ATOM   1615  HE1 PHE A 101      -5.789  18.463 -29.083  1.00  0.72           H  
ATOM   1616  HE2 PHE A 101      -8.454  16.898 -32.041  1.00  0.72           H  
ATOM   1617  HZ  PHE A 101      -7.833  17.202 -29.666  1.00  0.72           H  
ATOM   1618  N   ILE A 102      -1.848  18.655 -32.608  1.00  0.73           N  
ATOM   1619  CA  ILE A 102      -0.992  18.398 -31.458  1.00  0.73           C  
ATOM   1620  C   ILE A 102      -1.753  18.793 -30.214  1.00  0.73           C  
ATOM   1621  O   ILE A 102      -2.261  19.915 -30.111  1.00  0.73           O  
ATOM   1622  CB  ILE A 102       0.310  19.200 -31.555  1.00  0.73           C  
ATOM   1623  CG1 ILE A 102       1.043  18.763 -32.733  1.00  0.73           C  
ATOM   1624  CG2 ILE A 102       1.176  19.020 -30.308  1.00  0.73           C  
ATOM   1625  CD1 ILE A 102       2.095  19.666 -33.081  1.00  0.73           C  
ATOM   1626  H   ILE A 102      -1.746  19.535 -33.094  1.00  0.73           H  
ATOM   1627  HA  ILE A 102      -0.758  17.338 -31.404  1.00  0.73           H  
ATOM   1628  HB  ILE A 102       0.075  20.255 -31.682  1.00  0.73           H  
ATOM   1629 1HG1 ILE A 102       1.491  17.816 -32.534  1.00  0.73           H  
ATOM   1630 2HG1 ILE A 102       0.353  18.660 -33.544  1.00  0.73           H  
ATOM   1631 1HG2 ILE A 102       2.089  19.598 -30.412  1.00  0.73           H  
ATOM   1632 2HG2 ILE A 102       0.632  19.366 -29.433  1.00  0.73           H  
ATOM   1633 3HG2 ILE A 102       1.428  17.964 -30.181  1.00  0.73           H  
ATOM   1634 1HD1 ILE A 102       2.622  19.308 -33.962  1.00  0.73           H  
ATOM   1635 2HD1 ILE A 102       1.627  20.614 -33.285  1.00  0.73           H  
ATOM   1636 3HD1 ILE A 102       2.786  19.760 -32.254  1.00  0.73           H  
ATOM   1637  N   LYS A 103      -1.866  17.856 -29.292  1.00  0.74           N  
ATOM   1638  CA  LYS A 103      -2.582  18.061 -28.050  1.00  0.74           C  
ATOM   1639  C   LYS A 103      -1.667  18.758 -27.046  1.00  0.74           C  
ATOM   1640  O   LYS A 103      -2.062  19.725 -26.387  1.00  0.74           O  
ATOM   1641  CB  LYS A 103      -3.079  16.717 -27.526  1.00  0.74           C  
ATOM   1642  CG  LYS A 103      -3.910  16.782 -26.270  1.00  0.74           C  
ATOM   1643  CD  LYS A 103      -4.427  15.399 -25.901  1.00  0.74           C  
ATOM   1644  CE  LYS A 103      -5.226  15.424 -24.612  1.00  0.74           C  
ATOM   1645  NZ  LYS A 103      -5.710  14.066 -24.237  1.00  0.74           N  
ATOM   1646  H   LYS A 103      -1.403  16.968 -29.453  1.00  0.74           H  
ATOM   1647  HA  LYS A 103      -3.436  18.709 -28.238  1.00  0.74           H  
ATOM   1648 1HB  LYS A 103      -3.666  16.219 -28.299  1.00  0.74           H  
ATOM   1649 2HB  LYS A 103      -2.217  16.078 -27.315  1.00  0.74           H  
ATOM   1650 1HG  LYS A 103      -3.302  17.165 -25.460  1.00  0.74           H  
ATOM   1651 2HG  LYS A 103      -4.754  17.454 -26.422  1.00  0.74           H  
ATOM   1652 1HD  LYS A 103      -5.056  15.019 -26.706  1.00  0.74           H  
ATOM   1653 2HD  LYS A 103      -3.581  14.723 -25.779  1.00  0.74           H  
ATOM   1654 1HE  LYS A 103      -4.595  15.809 -23.811  1.00  0.74           H  
ATOM   1655 2HE  LYS A 103      -6.084  16.084 -24.736  1.00  0.74           H  
ATOM   1656 1HZ  LYS A 103      -6.234  14.120 -23.377  1.00  0.74           H  
ATOM   1657 2HZ  LYS A 103      -6.302  13.705 -24.971  1.00  0.74           H  
ATOM   1658 3HZ  LYS A 103      -4.916  13.445 -24.108  1.00  0.74           H  
ATOM   1659  N   ASN A 104      -0.431  18.267 -26.951  1.00  0.77           N  
ATOM   1660  CA  ASN A 104       0.564  18.844 -26.040  1.00  0.77           C  
ATOM   1661  C   ASN A 104       1.973  18.867 -26.625  1.00  0.77           C  
ATOM   1662  O   ASN A 104       2.337  18.075 -27.496  1.00  0.77           O  
ATOM   1663  CB  ASN A 104       0.614  18.159 -24.674  1.00  0.77           C  
ATOM   1664  CG  ASN A 104      -0.578  18.404 -23.778  1.00  0.77           C  
ATOM   1665  OD1 ASN A 104      -0.756  19.519 -23.265  1.00  0.77           O  
ATOM   1666  ND2 ASN A 104      -1.362  17.387 -23.537  1.00  0.77           N  
ATOM   1667  H   ASN A 104      -0.189  17.472 -27.543  1.00  0.77           H  
ATOM   1668  HA  ASN A 104       0.291  19.884 -25.866  1.00  0.77           H  
ATOM   1669 1HB  ASN A 104       0.693  17.092 -24.830  1.00  0.77           H  
ATOM   1670 2HB  ASN A 104       1.515  18.475 -24.146  1.00  0.77           H  
ATOM   1671 1HD2 ASN A 104      -2.149  17.495 -22.934  1.00  0.77           H  
ATOM   1672 2HD2 ASN A 104      -1.156  16.478 -23.946  1.00  0.77           H  
ATOM   1673  N   VAL A 105       2.778  19.775 -26.105  1.00  0.81           N  
ATOM   1674  CA  VAL A 105       4.196  19.870 -26.429  1.00  0.81           C  
ATOM   1675  C   VAL A 105       4.962  19.743 -25.132  1.00  0.81           C  
ATOM   1676  O   VAL A 105       4.620  20.409 -24.158  1.00  0.81           O  
ATOM   1677  CB  VAL A 105       4.519  21.222 -27.091  1.00  0.81           C  
ATOM   1678  CG1 VAL A 105       5.991  21.355 -27.371  1.00  0.81           C  
ATOM   1679  CG2 VAL A 105       3.731  21.360 -28.388  1.00  0.81           C  
ATOM   1680  H   VAL A 105       2.400  20.417 -25.421  1.00  0.81           H  
ATOM   1681  HA  VAL A 105       4.481  19.053 -27.094  1.00  0.81           H  
ATOM   1682  HB  VAL A 105       4.238  22.027 -26.407  1.00  0.81           H  
ATOM   1683 1HG1 VAL A 105       6.192  22.324 -27.828  1.00  0.81           H  
ATOM   1684 2HG1 VAL A 105       6.561  21.271 -26.446  1.00  0.81           H  
ATOM   1685 3HG1 VAL A 105       6.268  20.566 -28.050  1.00  0.81           H  
ATOM   1686 1HG2 VAL A 105       3.948  22.325 -28.841  1.00  0.81           H  
ATOM   1687 2HG2 VAL A 105       4.014  20.571 -29.062  1.00  0.81           H  
ATOM   1688 3HG2 VAL A 105       2.671  21.287 -28.181  1.00  0.81           H  
ATOM   1689  N   PHE A 106       5.965  18.881 -25.094  1.00  0.86           N  
ATOM   1690  CA  PHE A 106       6.725  18.729 -23.868  1.00  0.86           C  
ATOM   1691  C   PHE A 106       8.204  18.920 -24.129  1.00  0.86           C  
ATOM   1692  O   PHE A 106       8.726  18.471 -25.147  1.00  0.86           O  
ATOM   1693  CB  PHE A 106       6.552  17.315 -23.305  1.00  0.86           C  
ATOM   1694  CG  PHE A 106       5.134  16.886 -22.986  1.00  0.86           C  
ATOM   1695  CD1 PHE A 106       4.339  16.291 -23.971  1.00  0.86           C  
ATOM   1696  CD2 PHE A 106       4.595  17.049 -21.718  1.00  0.86           C  
ATOM   1697  CE1 PHE A 106       3.055  15.874 -23.676  1.00  0.86           C  
ATOM   1698  CE2 PHE A 106       3.300  16.630 -21.437  1.00  0.86           C  
ATOM   1699  CZ  PHE A 106       2.536  16.041 -22.421  1.00  0.86           C  
ATOM   1700  H   PHE A 106       6.192  18.324 -25.916  1.00  0.86           H  
ATOM   1701  HA  PHE A 106       6.397  19.469 -23.140  1.00  0.86           H  
ATOM   1702 1HB  PHE A 106       6.958  16.602 -24.022  1.00  0.86           H  
ATOM   1703 2HB  PHE A 106       7.147  17.221 -22.397  1.00  0.86           H  
ATOM   1704  HD1 PHE A 106       4.745  16.150 -24.980  1.00  0.86           H  
ATOM   1705  HD2 PHE A 106       5.202  17.509 -20.937  1.00  0.86           H  
ATOM   1706  HE1 PHE A 106       2.446  15.414 -24.431  1.00  0.86           H  
ATOM   1707  HE2 PHE A 106       2.888  16.763 -20.437  1.00  0.86           H  
ATOM   1708  HZ  PHE A 106       1.518  15.708 -22.207  1.00  0.86           H  
ATOM   1709  N   PHE A 107       8.912  19.487 -23.172  1.00  0.90           N  
ATOM   1710  CA  PHE A 107      10.357  19.541 -23.304  1.00  0.90           C  
ATOM   1711  C   PHE A 107      10.955  18.435 -22.468  1.00  0.90           C  
ATOM   1712  O   PHE A 107      10.507  18.175 -21.350  1.00  0.90           O  
ATOM   1713  CB  PHE A 107      10.916  20.901 -22.903  1.00  0.90           C  
ATOM   1714  CG  PHE A 107      10.663  22.015 -23.901  1.00  0.90           C  
ATOM   1715  CD1 PHE A 107       9.484  22.751 -23.932  1.00  0.90           C  
ATOM   1716  CD2 PHE A 107      11.648  22.336 -24.796  1.00  0.90           C  
ATOM   1717  CE1 PHE A 107       9.318  23.781 -24.858  1.00  0.90           C  
ATOM   1718  CE2 PHE A 107      11.488  23.365 -25.705  1.00  0.90           C  
ATOM   1719  CZ  PHE A 107      10.323  24.081 -25.738  1.00  0.90           C  
ATOM   1720  H   PHE A 107       8.461  19.863 -22.352  1.00  0.90           H  
ATOM   1721  HA  PHE A 107      10.633  19.366 -24.343  1.00  0.90           H  
ATOM   1722 1HB  PHE A 107      10.495  21.200 -21.947  1.00  0.90           H  
ATOM   1723 2HB  PHE A 107      11.996  20.813 -22.768  1.00  0.90           H  
ATOM   1724  HD1 PHE A 107       8.691  22.517 -23.226  1.00  0.90           H  
ATOM   1725  HD2 PHE A 107      12.578  21.762 -24.773  1.00  0.90           H  
ATOM   1726  HE1 PHE A 107       8.394  24.356 -24.884  1.00  0.90           H  
ATOM   1727  HE2 PHE A 107      12.290  23.601 -26.402  1.00  0.90           H  
ATOM   1728  HZ  PHE A 107      10.199  24.885 -26.459  1.00  0.90           H  
ATOM   1729  N   THR A 108      11.968  17.790 -23.020  1.00  0.92           N  
ATOM   1730  CA  THR A 108      12.663  16.703 -22.361  1.00  0.92           C  
ATOM   1731  C   THR A 108      14.091  17.129 -22.018  1.00  0.92           C  
ATOM   1732  O   THR A 108      14.736  16.563 -21.133  1.00  0.92           O  
ATOM   1733  CB  THR A 108      12.655  15.482 -23.296  1.00  0.92           C  
ATOM   1734  OG1 THR A 108      13.373  15.795 -24.493  1.00  0.92           O  
ATOM   1735  CG2 THR A 108      11.209  15.149 -23.687  1.00  0.92           C  
ATOM   1736  H   THR A 108      12.260  18.049 -23.958  1.00  0.92           H  
ATOM   1737  HA  THR A 108      12.143  16.453 -21.437  1.00  0.92           H  
ATOM   1738  HB  THR A 108      13.116  14.630 -22.800  1.00  0.92           H  
ATOM   1739  HG1 THR A 108      13.076  16.667 -24.836  1.00  0.92           H  
ATOM   1740 1HG2 THR A 108      11.204  14.291 -24.358  1.00  0.92           H  
ATOM   1741 2HG2 THR A 108      10.632  14.915 -22.794  1.00  0.92           H  
ATOM   1742 3HG2 THR A 108      10.760  16.006 -24.196  1.00  0.92           H  
ATOM   1743  N   ASP A 109      14.549  18.169 -22.714  1.00  0.95           N  
ATOM   1744  CA  ASP A 109      15.886  18.749 -22.572  1.00  0.95           C  
ATOM   1745  C   ASP A 109      15.773  20.249 -22.854  1.00  0.95           C  
ATOM   1746  O   ASP A 109      15.280  20.632 -23.916  1.00  0.95           O  
ATOM   1747  CB  ASP A 109      16.896  18.092 -23.533  1.00  0.95           C  
ATOM   1748  CG  ASP A 109      18.374  18.516 -23.324  1.00  0.95           C  
ATOM   1749  OD1 ASP A 109      18.633  19.274 -22.443  1.00  0.95           O  
ATOM   1750  OD2 ASP A 109      19.232  18.090 -24.097  1.00  0.95           O  
ATOM   1751  H   ASP A 109      13.940  18.524 -23.443  1.00  0.95           H  
ATOM   1752  HA  ASP A 109      16.230  18.612 -21.546  1.00  0.95           H  
ATOM   1753 1HB  ASP A 109      16.827  17.006 -23.438  1.00  0.95           H  
ATOM   1754 2HB  ASP A 109      16.626  18.343 -24.546  1.00  0.95           H  
ATOM   1755  N   PHE A 110      16.073  21.099 -21.867  1.00  0.98           N  
ATOM   1756  CA  PHE A 110      15.988  22.547 -22.084  1.00  0.98           C  
ATOM   1757  C   PHE A 110      17.103  23.241 -21.293  1.00  0.98           C  
ATOM   1758  O   PHE A 110      16.927  23.539 -20.106  1.00  0.98           O  
ATOM   1759  CB  PHE A 110      14.636  23.075 -21.626  1.00  0.98           C  
ATOM   1760  CG  PHE A 110      14.279  24.441 -22.155  1.00  0.98           C  
ATOM   1761  CD1 PHE A 110      13.837  24.522 -23.438  1.00  0.98           C  
ATOM   1762  CD2 PHE A 110      14.357  25.601 -21.415  1.00  0.98           C  
ATOM   1763  CE1 PHE A 110      13.456  25.698 -24.002  1.00  0.98           C  
ATOM   1764  CE2 PHE A 110      13.980  26.808 -21.982  1.00  0.98           C  
ATOM   1765  CZ  PHE A 110      13.522  26.837 -23.290  1.00  0.98           C  
ATOM   1766  H   PHE A 110      16.446  20.738 -21.000  1.00  0.98           H  
ATOM   1767  HA  PHE A 110      16.131  22.761 -23.145  1.00  0.98           H  
ATOM   1768 1HB  PHE A 110      13.857  22.384 -21.942  1.00  0.98           H  
ATOM   1769 2HB  PHE A 110      14.613  23.117 -20.540  1.00  0.98           H  
ATOM   1770  HD1 PHE A 110      13.799  23.614 -24.009  1.00  0.98           H  
ATOM   1771  HD2 PHE A 110      14.713  25.562 -20.388  1.00  0.98           H  
ATOM   1772  HE1 PHE A 110      13.103  25.720 -25.029  1.00  0.98           H  
ATOM   1773  HE2 PHE A 110      14.040  27.727 -21.397  1.00  0.98           H  
ATOM   1774  HZ  PHE A 110      13.219  27.756 -23.762  1.00  0.98           H  
ATOM   1775  N   ILE A 111      18.255  23.457 -21.929  1.00  1.03           N  
ATOM   1776  CA  ILE A 111      19.427  24.006 -21.234  1.00  1.03           C  
ATOM   1777  C   ILE A 111      19.926  25.315 -21.826  1.00  1.03           C  
ATOM   1778  O   ILE A 111      20.186  25.396 -23.028  1.00  1.03           O  
ATOM   1779  CB  ILE A 111      20.586  22.997 -21.238  1.00  1.03           C  
ATOM   1780  CG1 ILE A 111      20.172  21.720 -20.513  1.00  1.03           C  
ATOM   1781  CG2 ILE A 111      21.833  23.611 -20.601  1.00  1.03           C  
ATOM   1782  CD1 ILE A 111      21.165  20.607 -20.666  1.00  1.03           C  
ATOM   1783  H   ILE A 111      18.315  23.211 -22.920  1.00  1.03           H  
ATOM   1784  HA  ILE A 111      19.150  24.196 -20.198  1.00  1.03           H  
ATOM   1785  HB  ILE A 111      20.811  22.719 -22.269  1.00  1.03           H  
ATOM   1786 1HG1 ILE A 111      20.042  21.936 -19.456  1.00  1.03           H  
ATOM   1787 2HG1 ILE A 111      19.225  21.365 -20.919  1.00  1.03           H  
ATOM   1788 1HG2 ILE A 111      22.646  22.887 -20.624  1.00  1.03           H  
ATOM   1789 2HG2 ILE A 111      22.131  24.502 -21.155  1.00  1.03           H  
ATOM   1790 3HG2 ILE A 111      21.618  23.882 -19.568  1.00  1.03           H  
ATOM   1791 1HD1 ILE A 111      20.802  19.725 -20.137  1.00  1.03           H  
ATOM   1792 2HD1 ILE A 111      21.272  20.369 -21.727  1.00  1.03           H  
ATOM   1793 3HD1 ILE A 111      22.126  20.908 -20.257  1.00  1.03           H  
ATOM   1794  N   ILE A 112      20.077  26.341 -20.977  1.00  1.08           N  
ATOM   1795  CA  ILE A 112      20.539  27.645 -21.454  1.00  1.08           C  
ATOM   1796  C   ILE A 112      21.842  28.109 -20.811  1.00  1.08           C  
ATOM   1797  O   ILE A 112      21.945  28.135 -19.583  1.00  1.08           O  
ATOM   1798  CB  ILE A 112      19.479  28.734 -21.221  1.00  1.08           C  
ATOM   1799  CG1 ILE A 112      18.243  28.357 -21.931  1.00  1.08           C  
ATOM   1800  CG2 ILE A 112      19.983  30.069 -21.790  1.00  1.08           C  
ATOM   1801  CD1 ILE A 112      17.082  29.202 -21.642  1.00  1.08           C  
ATOM   1802  H   ILE A 112      19.858  26.214 -20.000  1.00  1.08           H  
ATOM   1803  HA  ILE A 112      20.704  27.568 -22.517  1.00  1.08           H  
ATOM   1804  HB  ILE A 112      19.257  28.833 -20.160  1.00  1.08           H  
ATOM   1805 1HG1 ILE A 112      18.450  28.402 -22.973  1.00  1.08           H  
ATOM   1806 2HG1 ILE A 112      17.977  27.340 -21.668  1.00  1.08           H  
ATOM   1807 1HG2 ILE A 112      19.234  30.812 -21.654  1.00  1.08           H  
ATOM   1808 2HG2 ILE A 112      20.890  30.373 -21.278  1.00  1.08           H  
ATOM   1809 3HG2 ILE A 112      20.189  29.954 -22.858  1.00  1.08           H  
ATOM   1810 1HD1 ILE A 112      16.235  28.842 -22.222  1.00  1.08           H  
ATOM   1811 2HD1 ILE A 112      16.844  29.150 -20.583  1.00  1.08           H  
ATOM   1812 3HD1 ILE A 112      17.307  30.229 -21.917  1.00  1.08           H  
ATOM   1813  N   GLN A 113      22.801  28.494 -21.666  1.00  1.16           N  
ATOM   1814  CA  GLN A 113      24.129  29.022 -21.319  1.00  1.16           C  
ATOM   1815  C   GLN A 113      25.090  28.887 -22.497  1.00  1.16           C  
ATOM   1816  O   GLN A 113      24.995  29.624 -23.485  1.00  1.16           O  
ATOM   1817  OXT GLN A 113      25.765  27.862 -22.572  1.00  1.16           O  
ATOM   1818  CB  GLN A 113      24.764  28.338 -20.087  1.00  1.16           C  
ATOM   1819  CG  GLN A 113      26.126  28.915 -19.707  1.00  1.16           C  
ATOM   1820  CD  GLN A 113      26.716  28.294 -18.437  1.00  1.16           C  
ATOM   1821  OE1 GLN A 113      26.488  27.124 -18.113  1.00  1.16           O  
ATOM   1822  NE2 GLN A 113      27.485  29.095 -17.703  1.00  1.16           N  
ATOM   1823  H   GLN A 113      22.567  28.415 -22.657  1.00  1.16           H  
ATOM   1824  HA  GLN A 113      24.024  30.080 -21.092  1.00  1.16           H  
ATOM   1825 1HB  GLN A 113      24.170  28.493 -19.202  1.00  1.16           H  
ATOM   1826 2HB  GLN A 113      24.856  27.264 -20.251  1.00  1.16           H  
ATOM   1827 1HG  GLN A 113      26.821  28.739 -20.526  1.00  1.16           H  
ATOM   1828 2HG  GLN A 113      26.013  29.987 -19.539  1.00  1.16           H  
ATOM   1829 1HE2 GLN A 113      27.902  28.755 -16.860  1.00  1.16           H  
ATOM   1830 2HE2 GLN A 113      27.648  30.038 -17.996  1.00  1.16           H  
TER    1831
ENDMDL

REMARK ID 260712 MODEL 4 2022-03-19_00000155_1_19
PFRMAT TS
TARGET 2022-03-19_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.728  -0.602  -0.523  1.00 14.93           N  
ATOM      2  CA  SER A   1       0.229   0.342  -1.082  1.00 14.93           C  
ATOM      3  C   SER A   1       0.395   1.562  -0.189  1.00 14.93           C  
ATOM      4  O   SER A   1      -0.226   2.596  -0.424  1.00 14.93           O  
ATOM      5  CB  SER A   1      -0.213   0.779  -2.464  1.00 14.93           C  
ATOM      6  OG  SER A   1      -0.209  -0.301  -3.359  1.00 14.93           O  
ATOM      7 1H   SER A   1      -1.239  -1.043  -1.275  1.00 14.93           H  
ATOM      8 2H   SER A   1      -0.246  -1.307   0.014  1.00 14.93           H  
ATOM      9 3H   SER A   1      -1.376  -0.105   0.075  1.00 14.93           H  
ATOM     10  HA  SER A   1       1.197  -0.155  -1.165  1.00 14.93           H  
ATOM     11 1HB  SER A   1      -1.215   1.204  -2.406  1.00 14.93           H  
ATOM     12 2HB  SER A   1       0.453   1.561  -2.827  1.00 14.93           H  
ATOM     13  HG  SER A   1       0.693  -0.629  -3.372  1.00 14.93           H  
ATOM     14  N   GLN A   2       1.236   1.444   0.844  1.00 14.63           N  
ATOM     15  CA  GLN A   2       1.477   2.560   1.772  1.00 14.63           C  
ATOM     16  C   GLN A   2       0.187   3.114   2.384  1.00 14.63           C  
ATOM     17  O   GLN A   2      -0.133   4.295   2.256  1.00 14.63           O  
ATOM     18  CB  GLN A   2       2.277   3.683   1.103  1.00 14.63           C  
ATOM     19  CG  GLN A   2       3.661   3.270   0.624  1.00 14.63           C  
ATOM     20  CD  GLN A   2       4.497   4.442   0.074  1.00 14.63           C  
ATOM     21  OE1 GLN A   2       3.998   5.429  -0.502  1.00 14.63           O  
ATOM     22  NE2 GLN A   2       5.811   4.330   0.260  1.00 14.63           N  
ATOM     23  H   GLN A   2       1.736   0.579   0.992  1.00 14.63           H  
ATOM     24  HA  GLN A   2       2.084   2.182   2.594  1.00 14.63           H  
ATOM     25 1HB  GLN A   2       1.729   4.053   0.257  1.00 14.63           H  
ATOM     26 2HB  GLN A   2       2.401   4.504   1.804  1.00 14.63           H  
ATOM     27 1HG  GLN A   2       4.203   2.831   1.461  1.00 14.63           H  
ATOM     28 2HG  GLN A   2       3.549   2.534  -0.171  1.00 14.63           H  
ATOM     29 1HE2 GLN A   2       6.428   5.048  -0.066  1.00 14.63           H  
ATOM     30 2HE2 GLN A   2       6.186   3.527   0.728  1.00 14.63           H  
ATOM     31  N   ASN A   3      -0.527   2.251   3.102  1.00 14.21           N  
ATOM     32  CA  ASN A   3      -1.819   2.571   3.711  1.00 14.21           C  
ATOM     33  C   ASN A   3      -1.749   3.725   4.721  1.00 14.21           C  
ATOM     34  O   ASN A   3      -2.768   4.324   5.059  1.00 14.21           O  
ATOM     35  CB  ASN A   3      -2.392   1.338   4.383  1.00 14.21           C  
ATOM     36  CG  ASN A   3      -2.847   0.284   3.396  1.00 14.21           C  
ATOM     37  OD1 ASN A   3      -3.011   0.538   2.192  1.00 14.21           O  
ATOM     38  ND2 ASN A   3      -3.060  -0.909   3.895  1.00 14.21           N  
ATOM     39  H   ASN A   3      -0.177   1.310   3.198  1.00 14.21           H  
ATOM     40  HA  ASN A   3      -2.500   2.881   2.915  1.00 14.21           H  
ATOM     41 1HB  ASN A   3      -1.641   0.903   5.043  1.00 14.21           H  
ATOM     42 2HB  ASN A   3      -3.240   1.628   5.003  1.00 14.21           H  
ATOM     43 1HD2 ASN A   3      -3.368  -1.654   3.303  1.00 14.21           H  
ATOM     44 2HD2 ASN A   3      -2.919  -1.075   4.871  1.00 14.21           H  
ATOM     45  N   GLY A   4      -0.546   4.023   5.214  1.00 13.62           N  
ATOM     46  CA  GLY A   4      -0.328   5.090   6.184  1.00 13.62           C  
ATOM     47  C   GLY A   4      -0.304   6.500   5.565  1.00 13.62           C  
ATOM     48  O   GLY A   4      -0.135   7.482   6.287  1.00 13.62           O  
ATOM     49  H   GLY A   4       0.246   3.492   4.890  1.00 13.62           H  
ATOM     50 1HA  GLY A   4      -1.112   5.045   6.939  1.00 13.62           H  
ATOM     51 2HA  GLY A   4       0.613   4.910   6.702  1.00 13.62           H  
ATOM     52  N   ARG A   5      -0.450   6.615   4.239  1.00 12.81           N  
ATOM     53  CA  ARG A   5      -0.468   7.937   3.604  1.00 12.81           C  
ATOM     54  C   ARG A   5      -1.620   8.765   4.164  1.00 12.81           C  
ATOM     55  O   ARG A   5      -2.728   8.255   4.334  1.00 12.81           O  
ATOM     56  CB  ARG A   5      -0.649   7.815   2.098  1.00 12.81           C  
ATOM     57  CG  ARG A   5       0.542   7.278   1.311  1.00 12.81           C  
ATOM     58  CD  ARG A   5       0.153   7.024  -0.110  1.00 12.81           C  
ATOM     59  NE  ARG A   5       1.210   6.406  -0.893  1.00 12.81           N  
ATOM     60  CZ  ARG A   5       1.088   6.009  -2.163  1.00 12.81           C  
ATOM     61  NH1 ARG A   5      -0.036   6.175  -2.827  1.00 12.81           N  
ATOM     62  NH2 ARG A   5       2.126   5.445  -2.718  1.00 12.81           N  
ATOM     63  H   ARG A   5      -0.548   5.779   3.658  1.00 12.81           H  
ATOM     64  HA  ARG A   5       0.472   8.445   3.816  1.00 12.81           H  
ATOM     65 1HB  ARG A   5      -1.482   7.142   1.900  1.00 12.81           H  
ATOM     66 2HB  ARG A   5      -0.910   8.790   1.685  1.00 12.81           H  
ATOM     67 1HG  ARG A   5       1.336   8.023   1.312  1.00 12.81           H  
ATOM     68 2HG  ARG A   5       0.913   6.374   1.753  1.00 12.81           H  
ATOM     69 1HD  ARG A   5      -0.703   6.348  -0.116  1.00 12.81           H  
ATOM     70 2HD  ARG A   5      -0.120   7.962  -0.586  1.00 12.81           H  
ATOM     71  HE  ARG A   5       2.121   6.214  -0.457  1.00 12.81           H  
ATOM     72 1HH1 ARG A   5      -0.828   6.606  -2.373  1.00 12.81           H  
ATOM     73 2HH1 ARG A   5      -0.107   5.862  -3.782  1.00 12.81           H  
ATOM     74 1HH2 ARG A   5       2.964   5.338  -2.136  1.00 12.81           H  
ATOM     75 2HH2 ARG A   5       2.094   5.122  -3.669  1.00 12.81           H  
ATOM     76  N   ILE A   6      -1.363  10.043   4.444  1.00 11.75           N  
ATOM     77  CA  ILE A   6      -2.391  10.919   5.001  1.00 11.75           C  
ATOM     78  C   ILE A   6      -2.892  11.971   4.005  1.00 11.75           C  
ATOM     79  O   ILE A   6      -2.099  12.688   3.393  1.00 11.75           O  
ATOM     80  CB  ILE A   6      -1.849  11.619   6.265  1.00 11.75           C  
ATOM     81  CG1 ILE A   6      -1.334  10.571   7.268  1.00 11.75           C  
ATOM     82  CG2 ILE A   6      -2.927  12.471   6.905  1.00 11.75           C  
ATOM     83  CD1 ILE A   6      -2.386   9.585   7.734  1.00 11.75           C  
ATOM     84  H   ILE A   6      -0.436  10.407   4.285  1.00 11.75           H  
ATOM     85  HA  ILE A   6      -3.242  10.306   5.293  1.00 11.75           H  
ATOM     86  HB  ILE A   6      -1.008  12.253   5.992  1.00 11.75           H  
ATOM     87 1HG1 ILE A   6      -0.523  10.010   6.805  1.00 11.75           H  
ATOM     88 2HG1 ILE A   6      -0.941  11.087   8.143  1.00 11.75           H  
ATOM     89 1HG2 ILE A   6      -2.525  12.962   7.789  1.00 11.75           H  
ATOM     90 2HG2 ILE A   6      -3.262  13.223   6.201  1.00 11.75           H  
ATOM     91 3HG2 ILE A   6      -3.768  11.842   7.190  1.00 11.75           H  
ATOM     92 1HD1 ILE A   6      -1.934   8.882   8.435  1.00 11.75           H  
ATOM     93 2HD1 ILE A   6      -3.197  10.119   8.223  1.00 11.75           H  
ATOM     94 3HD1 ILE A   6      -2.778   9.034   6.881  1.00 11.75           H  
ATOM     95  N   ASP A   7      -4.213  12.050   3.848  1.00 10.43           N  
ATOM     96  CA  ASP A   7      -4.848  13.021   2.961  1.00 10.43           C  
ATOM     97  C   ASP A   7      -4.600  14.465   3.436  1.00 10.43           C  
ATOM     98  O   ASP A   7      -4.545  14.699   4.643  1.00 10.43           O  
ATOM     99  CB  ASP A   7      -6.358  12.785   2.882  1.00 10.43           C  
ATOM    100  CG  ASP A   7      -6.750  11.550   2.076  1.00 10.43           C  
ATOM    101  OD1 ASP A   7      -5.905  10.988   1.422  1.00 10.43           O  
ATOM    102  OD2 ASP A   7      -7.898  11.182   2.125  1.00 10.43           O  
ATOM    103  H   ASP A   7      -4.795  11.413   4.374  1.00 10.43           H  
ATOM    104  HA  ASP A   7      -4.438  12.855   1.975  1.00 10.43           H  
ATOM    105 1HB  ASP A   7      -6.757  12.678   3.891  1.00 10.43           H  
ATOM    106 2HB  ASP A   7      -6.839  13.661   2.440  1.00 10.43           H  
ATOM    107  N   PRO A   8      -4.461  15.451   2.530  1.00  8.91           N  
ATOM    108  CA  PRO A   8      -4.352  16.867   2.841  1.00  8.91           C  
ATOM    109  C   PRO A   8      -5.537  17.344   3.676  1.00  8.91           C  
ATOM    110  O   PRO A   8      -6.671  16.915   3.462  1.00  8.91           O  
ATOM    111  CB  PRO A   8      -4.367  17.516   1.452  1.00  8.91           C  
ATOM    112  CG  PRO A   8      -3.812  16.457   0.532  1.00  8.91           C  
ATOM    113  CD  PRO A   8      -4.322  15.142   1.087  1.00  8.91           C  
ATOM    114  HA  PRO A   8      -3.402  17.054   3.364  1.00  8.91           H  
ATOM    115 1HB  PRO A   8      -5.394  17.818   1.194  1.00  8.91           H  
ATOM    116 2HB  PRO A   8      -3.761  18.432   1.464  1.00  8.91           H  
ATOM    117 1HG  PRO A   8      -4.147  16.641  -0.502  1.00  8.91           H  
ATOM    118 2HG  PRO A   8      -2.712  16.508   0.521  1.00  8.91           H  
ATOM    119 1HD  PRO A   8      -5.286  14.850   0.645  1.00  8.91           H  
ATOM    120 2HD  PRO A   8      -3.524  14.407   0.908  1.00  8.91           H  
ATOM    121  N   PHE A   9      -5.266  18.239   4.617  1.00  7.27           N  
ATOM    122  CA  PHE A   9      -6.285  18.804   5.502  1.00  7.27           C  
ATOM    123  C   PHE A   9      -7.329  19.642   4.769  1.00  7.27           C  
ATOM    124  O   PHE A   9      -6.986  20.462   3.914  1.00  7.27           O  
ATOM    125  CB  PHE A   9      -5.614  19.655   6.582  1.00  7.27           C  
ATOM    126  CG  PHE A   9      -6.562  20.260   7.575  1.00  7.27           C  
ATOM    127  CD1 PHE A   9      -7.119  19.490   8.582  1.00  7.27           C  
ATOM    128  CD2 PHE A   9      -6.881  21.607   7.517  1.00  7.27           C  
ATOM    129  CE1 PHE A   9      -7.982  20.050   9.501  1.00  7.27           C  
ATOM    130  CE2 PHE A   9      -7.740  22.167   8.439  1.00  7.27           C  
ATOM    131  CZ  PHE A   9      -8.292  21.389   9.428  1.00  7.27           C  
ATOM    132  H   PHE A   9      -4.310  18.541   4.734  1.00  7.27           H  
ATOM    133  HA  PHE A   9      -6.802  17.975   5.989  1.00  7.27           H  
ATOM    134 1HB  PHE A   9      -4.897  19.044   7.128  1.00  7.27           H  
ATOM    135 2HB  PHE A   9      -5.060  20.464   6.109  1.00  7.27           H  
ATOM    136  HD1 PHE A   9      -6.872  18.431   8.640  1.00  7.27           H  
ATOM    137  HD2 PHE A   9      -6.446  22.222   6.731  1.00  7.27           H  
ATOM    138  HE1 PHE A   9      -8.417  19.434  10.285  1.00  7.27           H  
ATOM    139  HE2 PHE A   9      -7.989  23.222   8.387  1.00  7.27           H  
ATOM    140  HZ  PHE A   9      -8.973  21.832  10.152  1.00  7.27           H  
ATOM    141  N   THR A  10      -8.601  19.446   5.118  1.00  5.65           N  
ATOM    142  CA  THR A  10      -9.679  20.235   4.538  1.00  5.65           C  
ATOM    143  C   THR A  10      -9.950  21.450   5.419  1.00  5.65           C  
ATOM    144  O   THR A  10     -10.272  21.312   6.594  1.00  5.65           O  
ATOM    145  CB  THR A  10     -10.970  19.406   4.394  1.00  5.65           C  
ATOM    146  OG1 THR A  10     -10.730  18.288   3.535  1.00  5.65           O  
ATOM    147  CG2 THR A  10     -12.076  20.256   3.799  1.00  5.65           C  
ATOM    148  H   THR A  10      -8.816  18.745   5.811  1.00  5.65           H  
ATOM    149  HA  THR A  10      -9.372  20.584   3.552  1.00  5.65           H  
ATOM    150  HB  THR A  10     -11.281  19.045   5.374  1.00  5.65           H  
ATOM    151  HG1 THR A  10     -10.340  18.592   2.710  1.00  5.65           H  
ATOM    152 1HG2 THR A  10     -12.981  19.659   3.703  1.00  5.65           H  
ATOM    153 2HG2 THR A  10     -12.266  21.092   4.442  1.00  5.65           H  
ATOM    154 3HG2 THR A  10     -11.771  20.614   2.817  1.00  5.65           H  
ATOM    155  N   LEU A  11      -9.849  22.639   4.834  1.00  4.19           N  
ATOM    156  CA  LEU A  11      -9.993  23.892   5.575  1.00  4.19           C  
ATOM    157  C   LEU A  11     -11.405  24.222   6.067  1.00  4.19           C  
ATOM    158  O   LEU A  11     -11.555  24.958   7.038  1.00  4.19           O  
ATOM    159  CB  LEU A  11      -9.480  25.040   4.710  1.00  4.19           C  
ATOM    160  CG  LEU A  11      -7.985  25.019   4.428  1.00  4.19           C  
ATOM    161  CD1 LEU A  11      -7.633  26.127   3.453  1.00  4.19           C  
ATOM    162  CD2 LEU A  11      -7.242  25.195   5.726  1.00  4.19           C  
ATOM    163  H   LEU A  11      -9.602  22.671   3.855  1.00  4.19           H  
ATOM    164  HA  LEU A  11      -9.353  23.823   6.452  1.00  4.19           H  
ATOM    165 1HB  LEU A  11     -10.008  25.036   3.760  1.00  4.19           H  
ATOM    166 2HB  LEU A  11      -9.692  25.967   5.226  1.00  4.19           H  
ATOM    167  HG  LEU A  11      -7.711  24.061   3.976  1.00  4.19           H  
ATOM    168 1HD1 LEU A  11      -6.563  26.105   3.249  1.00  4.19           H  
ATOM    169 2HD1 LEU A  11      -8.183  25.984   2.523  1.00  4.19           H  
ATOM    170 3HD1 LEU A  11      -7.895  27.084   3.889  1.00  4.19           H  
ATOM    171 1HD2 LEU A  11      -6.168  25.174   5.539  1.00  4.19           H  
ATOM    172 2HD2 LEU A  11      -7.515  26.152   6.175  1.00  4.19           H  
ATOM    173 3HD2 LEU A  11      -7.507  24.393   6.399  1.00  4.19           H  
ATOM    174  N   VAL A  12     -12.427  23.703   5.381  1.00  3.02           N  
ATOM    175  CA  VAL A  12     -13.838  23.973   5.696  1.00  3.02           C  
ATOM    176  C   VAL A  12     -14.112  25.465   5.900  1.00  3.02           C  
ATOM    177  O   VAL A  12     -14.373  25.925   7.010  1.00  3.02           O  
ATOM    178  CB  VAL A  12     -14.269  23.209   6.961  1.00  3.02           C  
ATOM    179  CG1 VAL A  12     -15.776  23.301   7.120  1.00  3.02           C  
ATOM    180  CG2 VAL A  12     -13.828  21.752   6.861  1.00  3.02           C  
ATOM    181  H   VAL A  12     -12.211  23.094   4.609  1.00  3.02           H  
ATOM    182  HA  VAL A  12     -14.444  23.621   4.862  1.00  3.02           H  
ATOM    183  HB  VAL A  12     -13.811  23.672   7.837  1.00  3.02           H  
ATOM    184 1HG1 VAL A  12     -16.078  22.772   8.023  1.00  3.02           H  
ATOM    185 2HG1 VAL A  12     -16.067  24.349   7.198  1.00  3.02           H  
ATOM    186 3HG1 VAL A  12     -16.262  22.853   6.255  1.00  3.02           H  
ATOM    187 1HG2 VAL A  12     -14.133  21.220   7.759  1.00  3.02           H  
ATOM    188 2HG2 VAL A  12     -14.291  21.290   5.991  1.00  3.02           H  
ATOM    189 3HG2 VAL A  12     -12.751  21.700   6.768  1.00  3.02           H  
ATOM    190  N   LEU A  13     -14.100  26.209   4.802  1.00  2.16           N  
ATOM    191  CA  LEU A  13     -14.253  27.660   4.851  1.00  2.16           C  
ATOM    192  C   LEU A  13     -15.660  28.184   4.526  1.00  2.16           C  
ATOM    193  O   LEU A  13     -15.843  29.386   4.351  1.00  2.16           O  
ATOM    194  CB  LEU A  13     -13.227  28.271   3.907  1.00  2.16           C  
ATOM    195  CG  LEU A  13     -11.764  27.936   4.263  1.00  2.16           C  
ATOM    196  CD1 LEU A  13     -10.826  28.543   3.233  1.00  2.16           C  
ATOM    197  CD2 LEU A  13     -11.453  28.443   5.658  1.00  2.16           C  
ATOM    198  H   LEU A  13     -13.921  25.769   3.914  1.00  2.16           H  
ATOM    199  HA  LEU A  13     -14.009  27.981   5.861  1.00  2.16           H  
ATOM    200 1HB  LEU A  13     -13.418  27.909   2.896  1.00  2.16           H  
ATOM    201 2HB  LEU A  13     -13.341  29.356   3.905  1.00  2.16           H  
ATOM    202  HG  LEU A  13     -11.635  26.866   4.239  1.00  2.16           H  
ATOM    203 1HD1 LEU A  13      -9.806  28.297   3.477  1.00  2.16           H  
ATOM    204 2HD1 LEU A  13     -11.068  28.146   2.244  1.00  2.16           H  
ATOM    205 3HD1 LEU A  13     -10.940  29.618   3.218  1.00  2.16           H  
ATOM    206 1HD2 LEU A  13     -10.426  28.194   5.917  1.00  2.16           H  
ATOM    207 2HD2 LEU A  13     -11.584  29.523   5.689  1.00  2.16           H  
ATOM    208 3HD2 LEU A  13     -12.131  27.971   6.376  1.00  2.16           H  
ATOM    209  N   GLY A  14     -16.642  27.286   4.458  1.00  1.59           N  
ATOM    210  CA  GLY A  14     -18.018  27.671   4.132  1.00  1.59           C  
ATOM    211  C   GLY A  14     -18.280  27.513   2.634  1.00  1.59           C  
ATOM    212  O   GLY A  14     -17.388  27.074   1.905  1.00  1.59           O  
ATOM    213  H   GLY A  14     -16.421  26.316   4.632  1.00  1.59           H  
ATOM    214 1HA  GLY A  14     -18.713  27.056   4.703  1.00  1.59           H  
ATOM    215 2HA  GLY A  14     -18.169  28.708   4.429  1.00  1.59           H  
ATOM    216  N   PRO A  15     -19.507  27.796   2.155  1.00  1.24           N  
ATOM    217  CA  PRO A  15     -19.927  27.646   0.773  1.00  1.24           C  
ATOM    218  C   PRO A  15     -19.177  28.589  -0.146  1.00  1.24           C  
ATOM    219  O   PRO A  15     -18.861  29.724   0.218  1.00  1.24           O  
ATOM    220  CB  PRO A  15     -21.423  27.990   0.831  1.00  1.24           C  
ATOM    221  CG  PRO A  15     -21.584  28.823   2.090  1.00  1.24           C  
ATOM    222  CD  PRO A  15     -20.569  28.263   3.062  1.00  1.24           C  
ATOM    223  HA  PRO A  15     -19.777  26.602   0.461  1.00  1.24           H  
ATOM    224 1HB  PRO A  15     -21.713  28.541  -0.077  1.00  1.24           H  
ATOM    225 2HB  PRO A  15     -22.025  27.068   0.854  1.00  1.24           H  
ATOM    226 1HG  PRO A  15     -21.408  29.875   1.868  1.00  1.24           H  
ATOM    227 2HG  PRO A  15     -22.600  28.759   2.470  1.00  1.24           H  
ATOM    228 1HD  PRO A  15     -20.234  29.056   3.719  1.00  1.24           H  
ATOM    229 2HD  PRO A  15     -20.998  27.419   3.620  1.00  1.24           H  
ATOM    230  N   LEU A  16     -18.932  28.119  -1.361  1.00  1.04           N  
ATOM    231  CA  LEU A  16     -18.216  28.913  -2.346  1.00  1.04           C  
ATOM    232  C   LEU A  16     -19.079  29.347  -3.518  1.00  1.04           C  
ATOM    233  O   LEU A  16     -19.768  28.540  -4.145  1.00  1.04           O  
ATOM    234  CB  LEU A  16     -16.998  28.112  -2.846  1.00  1.04           C  
ATOM    235  CG  LEU A  16     -16.076  28.810  -3.845  1.00  1.04           C  
ATOM    236  CD1 LEU A  16     -14.657  28.268  -3.671  1.00  1.04           C  
ATOM    237  CD2 LEU A  16     -16.573  28.534  -5.273  1.00  1.04           C  
ATOM    238  H   LEU A  16     -19.227  27.185  -1.604  1.00  1.04           H  
ATOM    239  HA  LEU A  16     -17.848  29.809  -1.857  1.00  1.04           H  
ATOM    240 1HB  LEU A  16     -16.391  27.844  -1.980  1.00  1.04           H  
ATOM    241 2HB  LEU A  16     -17.354  27.196  -3.310  1.00  1.04           H  
ATOM    242  HG  LEU A  16     -16.071  29.888  -3.651  1.00  1.04           H  
ATOM    243 1HD1 LEU A  16     -13.982  28.744  -4.369  1.00  1.04           H  
ATOM    244 2HD1 LEU A  16     -14.312  28.462  -2.657  1.00  1.04           H  
ATOM    245 3HD1 LEU A  16     -14.655  27.196  -3.852  1.00  1.04           H  
ATOM    246 1HD2 LEU A  16     -15.926  29.018  -5.996  1.00  1.04           H  
ATOM    247 2HD2 LEU A  16     -16.570  27.462  -5.454  1.00  1.04           H  
ATOM    248 3HD2 LEU A  16     -17.576  28.909  -5.388  1.00  1.04           H  
ATOM    249  N   TYR A  17     -19.016  30.637  -3.806  1.00  0.95           N  
ATOM    250  CA  TYR A  17     -19.680  31.235  -4.940  1.00  0.95           C  
ATOM    251  C   TYR A  17     -18.665  31.515  -6.024  1.00  0.95           C  
ATOM    252  O   TYR A  17     -17.697  32.244  -5.807  1.00  0.95           O  
ATOM    253  CB  TYR A  17     -20.336  32.543  -4.548  1.00  0.95           C  
ATOM    254  CG  TYR A  17     -20.943  33.270  -5.707  1.00  0.95           C  
ATOM    255  CD1 TYR A  17     -22.153  32.869  -6.233  1.00  0.95           C  
ATOM    256  CD2 TYR A  17     -20.264  34.351  -6.264  1.00  0.95           C  
ATOM    257  CE1 TYR A  17     -22.686  33.550  -7.310  1.00  0.95           C  
ATOM    258  CE2 TYR A  17     -20.805  35.032  -7.331  1.00  0.95           C  
ATOM    259  CZ  TYR A  17     -22.006  34.639  -7.856  1.00  0.95           C  
ATOM    260  OH  TYR A  17     -22.547  35.324  -8.926  1.00  0.95           O  
ATOM    261  H   TYR A  17     -18.448  31.235  -3.210  1.00  0.95           H  
ATOM    262  HA  TYR A  17     -20.425  30.543  -5.332  1.00  0.95           H  
ATOM    263 1HB  TYR A  17     -21.105  32.358  -3.821  1.00  0.95           H  
ATOM    264 2HB  TYR A  17     -19.603  33.193  -4.082  1.00  0.95           H  
ATOM    265  HD1 TYR A  17     -22.683  32.019  -5.804  1.00  0.95           H  
ATOM    266  HD2 TYR A  17     -19.307  34.664  -5.849  1.00  0.95           H  
ATOM    267  HE1 TYR A  17     -23.629  33.235  -7.726  1.00  0.95           H  
ATOM    268  HE2 TYR A  17     -20.291  35.881  -7.759  1.00  0.95           H  
ATOM    269  HH  TYR A  17     -22.069  36.182  -9.057  1.00  0.95           H  
ATOM    270  N   ALA A  18     -18.839  30.933  -7.192  1.00  0.93           N  
ATOM    271  CA  ALA A  18     -17.855  31.197  -8.220  1.00  0.93           C  
ATOM    272  C   ALA A  18     -18.328  32.298  -9.128  1.00  0.93           C  
ATOM    273  O   ALA A  18     -19.507  32.352  -9.485  1.00  0.93           O  
ATOM    274  CB  ALA A  18     -17.568  29.952  -9.038  1.00  0.93           C  
ATOM    275  H   ALA A  18     -19.631  30.328  -7.364  1.00  0.93           H  
ATOM    276  HA  ALA A  18     -16.929  31.520  -7.748  1.00  0.93           H  
ATOM    277 1HB  ALA A  18     -16.816  30.182  -9.797  1.00  0.93           H  
ATOM    278 2HB  ALA A  18     -17.199  29.162  -8.387  1.00  0.93           H  
ATOM    279 3HB  ALA A  18     -18.482  29.621  -9.534  1.00  0.93           H  
ATOM    280  N   ILE A  19     -17.400  33.122  -9.572  1.00  0.95           N  
ATOM    281  CA  ILE A  19     -17.712  34.062 -10.613  1.00  0.95           C  
ATOM    282  C   ILE A  19     -17.193  33.449 -11.907  1.00  0.95           C  
ATOM    283  O   ILE A  19     -16.009  33.558 -12.240  1.00  0.95           O  
ATOM    284  CB  ILE A  19     -17.057  35.411 -10.334  1.00  0.95           C  
ATOM    285  CG1 ILE A  19     -17.559  35.972  -8.960  1.00  0.95           C  
ATOM    286  CG2 ILE A  19     -17.357  36.315 -11.439  1.00  0.95           C  
ATOM    287  CD1 ILE A  19     -16.811  37.193  -8.433  1.00  0.95           C  
ATOM    288  H   ILE A  19     -16.454  33.110  -9.196  1.00  0.95           H  
ATOM    289  HA  ILE A  19     -18.790  34.194 -10.683  1.00  0.95           H  
ATOM    290  HB  ILE A  19     -15.981  35.292 -10.265  1.00  0.95           H  
ATOM    291 1HG1 ILE A  19     -18.598  36.248  -9.080  1.00  0.95           H  
ATOM    292 2HG1 ILE A  19     -17.486  35.179  -8.209  1.00  0.95           H  
ATOM    293 1HG2 ILE A  19     -16.884  37.219 -11.219  1.00  0.95           H  
ATOM    294 2HG2 ILE A  19     -16.969  35.904 -12.377  1.00  0.95           H  
ATOM    295 3HG2 ILE A  19     -18.435  36.462 -11.522  1.00  0.95           H  
ATOM    296 1HD1 ILE A  19     -17.248  37.502  -7.485  1.00  0.95           H  
ATOM    297 2HD1 ILE A  19     -15.775  36.939  -8.283  1.00  0.95           H  
ATOM    298 3HD1 ILE A  19     -16.887  38.007  -9.146  1.00  0.95           H  
ATOM    299  N   ASP A  20     -18.094  32.781 -12.627  1.00  0.98           N  
ATOM    300  CA  ASP A  20     -17.695  32.015 -13.802  1.00  0.98           C  
ATOM    301  C   ASP A  20     -17.228  32.873 -14.964  1.00  0.98           C  
ATOM    302  O   ASP A  20     -16.319  32.486 -15.695  1.00  0.98           O  
ATOM    303  CB  ASP A  20     -18.846  31.134 -14.289  1.00  0.98           C  
ATOM    304  CG  ASP A  20     -19.154  29.927 -13.385  1.00  0.98           C  
ATOM    305  OD1 ASP A  20     -18.365  29.605 -12.525  1.00  0.98           O  
ATOM    306  OD2 ASP A  20     -20.186  29.331 -13.588  1.00  0.98           O  
ATOM    307  H   ASP A  20     -19.054  32.759 -12.309  1.00  0.98           H  
ATOM    308  HA  ASP A  20     -16.868  31.367 -13.513  1.00  0.98           H  
ATOM    309 1HB  ASP A  20     -19.747  31.738 -14.374  1.00  0.98           H  
ATOM    310 2HB  ASP A  20     -18.612  30.764 -15.287  1.00  0.98           H  
ATOM    311  N   ALA A  21     -17.871  34.016 -15.174  1.00  0.99           N  
ATOM    312  CA  ALA A  21     -17.476  34.866 -16.282  1.00  0.99           C  
ATOM    313  C   ALA A  21     -16.123  35.492 -15.972  1.00  0.99           C  
ATOM    314  O   ALA A  21     -15.992  36.095 -14.909  1.00  0.99           O  
ATOM    315  CB  ALA A  21     -18.494  35.963 -16.509  1.00  0.99           C  
ATOM    316  H   ALA A  21     -18.615  34.295 -14.552  1.00  0.99           H  
ATOM    317  HA  ALA A  21     -17.429  34.261 -17.176  1.00  0.99           H  
ATOM    318 1HB  ALA A  21     -18.176  36.582 -17.351  1.00  0.99           H  
ATOM    319 2HB  ALA A  21     -19.465  35.521 -16.728  1.00  0.99           H  
ATOM    320 3HB  ALA A  21     -18.567  36.579 -15.613  1.00  0.99           H  
ATOM    321  N   PRO A  22     -15.105  35.389 -16.841  1.00  0.98           N  
ATOM    322  CA  PRO A  22     -13.839  36.044 -16.654  1.00  0.98           C  
ATOM    323  C   PRO A  22     -14.044  37.541 -16.617  1.00  0.98           C  
ATOM    324  O   PRO A  22     -14.884  38.090 -17.337  1.00  0.98           O  
ATOM    325  CB  PRO A  22     -13.024  35.628 -17.878  1.00  0.98           C  
ATOM    326  CG  PRO A  22     -13.679  34.344 -18.351  1.00  0.98           C  
ATOM    327  CD  PRO A  22     -15.161  34.515 -18.031  1.00  0.98           C  
ATOM    328  HA  PRO A  22     -13.377  35.689 -15.719  1.00  0.98           H  
ATOM    329 1HB  PRO A  22     -13.041  36.434 -18.628  1.00  0.98           H  
ATOM    330 2HB  PRO A  22     -11.975  35.487 -17.586  1.00  0.98           H  
ATOM    331 1HG  PRO A  22     -13.491  34.192 -19.425  1.00  0.98           H  
ATOM    332 2HG  PRO A  22     -13.233  33.485 -17.825  1.00  0.98           H  
ATOM    333 1HD  PRO A  22     -15.702  35.002 -18.854  1.00  0.98           H  
ATOM    334 2HD  PRO A  22     -15.545  33.516 -17.797  1.00  0.98           H  
ATOM    335  N   PHE A  23     -13.231  38.194 -15.832  1.00  0.94           N  
ATOM    336  CA  PHE A  23     -13.174  39.628 -15.724  1.00  0.94           C  
ATOM    337  C   PHE A  23     -11.999  40.095 -16.527  1.00  0.94           C  
ATOM    338  O   PHE A  23     -10.999  39.382 -16.620  1.00  0.94           O  
ATOM    339  CB  PHE A  23     -12.971  40.055 -14.281  1.00  0.94           C  
ATOM    340  CG  PHE A  23     -14.140  39.922 -13.377  1.00  0.94           C  
ATOM    341  CD1 PHE A  23     -15.336  39.363 -13.794  1.00  0.94           C  
ATOM    342  CD2 PHE A  23     -14.037  40.369 -12.080  1.00  0.94           C  
ATOM    343  CE1 PHE A  23     -16.388  39.267 -12.930  1.00  0.94           C  
ATOM    344  CE2 PHE A  23     -15.085  40.267 -11.220  1.00  0.94           C  
ATOM    345  CZ  PHE A  23     -16.260  39.725 -11.634  1.00  0.94           C  
ATOM    346  H   PHE A  23     -12.598  37.659 -15.254  1.00  0.94           H  
ATOM    347  HA  PHE A  23     -14.088  40.065 -16.128  1.00  0.94           H  
ATOM    348 1HB  PHE A  23     -12.171  39.443 -13.861  1.00  0.94           H  
ATOM    349 2HB  PHE A  23     -12.621  41.066 -14.253  1.00  0.94           H  
ATOM    350  HD1 PHE A  23     -15.444  39.003 -14.811  1.00  0.94           H  
ATOM    351  HD2 PHE A  23     -13.099  40.808 -11.748  1.00  0.94           H  
ATOM    352  HE1 PHE A  23     -17.326  38.828 -13.267  1.00  0.94           H  
ATOM    353  HE2 PHE A  23     -14.987  40.619 -10.217  1.00  0.94           H  
ATOM    354  HZ  PHE A  23     -17.102  39.648 -10.942  1.00  0.94           H  
ATOM    355  N   ALA A  24     -12.072  41.290 -17.085  1.00  0.89           N  
ATOM    356  CA  ALA A  24     -10.887  41.803 -17.741  1.00  0.89           C  
ATOM    357  C   ALA A  24     -10.736  43.272 -17.423  1.00  0.89           C  
ATOM    358  O   ALA A  24     -11.718  44.018 -17.377  1.00  0.89           O  
ATOM    359  CB  ALA A  24     -10.935  41.565 -19.246  1.00  0.89           C  
ATOM    360  H   ALA A  24     -12.912  41.844 -17.029  1.00  0.89           H  
ATOM    361  HA  ALA A  24     -10.036  41.284 -17.337  1.00  0.89           H  
ATOM    362 1HB  ALA A  24     -10.015  41.945 -19.694  1.00  0.89           H  
ATOM    363 2HB  ALA A  24     -11.020  40.495 -19.439  1.00  0.89           H  
ATOM    364 3HB  ALA A  24     -11.790  42.084 -19.671  1.00  0.89           H  
ATOM    365  N   VAL A  25      -9.490  43.672 -17.207  1.00  0.85           N  
ATOM    366  CA  VAL A  25      -9.167  45.043 -16.848  1.00  0.85           C  
ATOM    367  C   VAL A  25      -7.813  45.497 -17.393  1.00  0.85           C  
ATOM    368  O   VAL A  25      -6.868  44.713 -17.519  1.00  0.85           O  
ATOM    369  CB  VAL A  25      -9.203  45.135 -15.310  1.00  0.85           C  
ATOM    370  CG1 VAL A  25      -8.161  44.263 -14.750  1.00  0.85           C  
ATOM    371  CG2 VAL A  25      -9.000  46.560 -14.804  1.00  0.85           C  
ATOM    372  H   VAL A  25      -8.754  42.965 -17.251  1.00  0.85           H  
ATOM    373  HA  VAL A  25      -9.941  45.693 -17.255  1.00  0.85           H  
ATOM    374  HB  VAL A  25     -10.160  44.769 -14.971  1.00  0.85           H  
ATOM    375 1HG1 VAL A  25      -8.213  44.302 -13.689  1.00  0.85           H  
ATOM    376 2HG1 VAL A  25      -8.317  43.234 -15.089  1.00  0.85           H  
ATOM    377 3HG1 VAL A  25      -7.191  44.621 -15.084  1.00  0.85           H  
ATOM    378 1HG2 VAL A  25      -9.053  46.558 -13.715  1.00  0.85           H  
ATOM    379 2HG2 VAL A  25      -8.028  46.940 -15.108  1.00  0.85           H  
ATOM    380 3HG2 VAL A  25      -9.782  47.205 -15.202  1.00  0.85           H  
ATOM    381  N   ASN A  26      -7.730  46.772 -17.750  1.00  0.84           N  
ATOM    382  CA  ASN A  26      -6.481  47.356 -18.227  1.00  0.84           C  
ATOM    383  C   ASN A  26      -5.676  47.910 -17.046  1.00  0.84           C  
ATOM    384  O   ASN A  26      -6.189  48.708 -16.256  1.00  0.84           O  
ATOM    385  CB  ASN A  26      -6.756  48.411 -19.278  1.00  0.84           C  
ATOM    386  CG  ASN A  26      -5.506  48.894 -19.980  1.00  0.84           C  
ATOM    387  OD1 ASN A  26      -4.695  49.678 -19.464  1.00  0.84           O  
ATOM    388  ND2 ASN A  26      -5.365  48.408 -21.179  1.00  0.84           N  
ATOM    389  H   ASN A  26      -8.546  47.361 -17.655  1.00  0.84           H  
ATOM    390  HA  ASN A  26      -5.875  46.571 -18.685  1.00  0.84           H  
ATOM    391 1HB  ASN A  26      -7.435  48.000 -20.027  1.00  0.84           H  
ATOM    392 2HB  ASN A  26      -7.252  49.263 -18.817  1.00  0.84           H  
ATOM    393 1HD2 ASN A  26      -4.579  48.629 -21.751  1.00  0.84           H  
ATOM    394 2HD2 ASN A  26      -6.070  47.788 -21.520  1.00  0.84           H  
ATOM    395  N   LEU A  27      -4.446  47.433 -16.900  1.00  0.86           N  
ATOM    396  CA  LEU A  27      -3.557  47.820 -15.812  1.00  0.86           C  
ATOM    397  C   LEU A  27      -2.431  48.728 -16.323  1.00  0.86           C  
ATOM    398  O   LEU A  27      -1.980  48.590 -17.464  1.00  0.86           O  
ATOM    399  CB  LEU A  27      -2.949  46.572 -15.188  1.00  0.86           C  
ATOM    400  CG  LEU A  27      -3.891  45.508 -14.643  1.00  0.86           C  
ATOM    401  CD1 LEU A  27      -3.040  44.375 -14.181  1.00  0.86           C  
ATOM    402  CD2 LEU A  27      -4.724  46.067 -13.496  1.00  0.86           C  
ATOM    403  H   LEU A  27      -4.096  46.781 -17.598  1.00  0.86           H  
ATOM    404  HA  LEU A  27      -4.132  48.360 -15.059  1.00  0.86           H  
ATOM    405 1HB  LEU A  27      -2.344  46.090 -15.953  1.00  0.86           H  
ATOM    406 2HB  LEU A  27      -2.295  46.881 -14.369  1.00  0.86           H  
ATOM    407  HG  LEU A  27      -4.560  45.147 -15.433  1.00  0.86           H  
ATOM    408 1HD1 LEU A  27      -3.657  43.600 -13.773  1.00  0.86           H  
ATOM    409 2HD1 LEU A  27      -2.458  43.982 -15.016  1.00  0.86           H  
ATOM    410 3HD1 LEU A  27      -2.375  44.754 -13.416  1.00  0.86           H  
ATOM    411 1HD2 LEU A  27      -5.379  45.289 -13.103  1.00  0.86           H  
ATOM    412 2HD2 LEU A  27      -4.065  46.424 -12.694  1.00  0.86           H  
ATOM    413 3HD2 LEU A  27      -5.331  46.899 -13.857  1.00  0.86           H  
ATOM    414  N   VAL A  28      -1.940  49.636 -15.477  1.00  0.90           N  
ATOM    415  CA  VAL A  28      -0.857  50.542 -15.887  1.00  0.90           C  
ATOM    416  C   VAL A  28       0.406  50.411 -15.033  1.00  0.90           C  
ATOM    417  O   VAL A  28       0.333  50.382 -13.802  1.00  0.90           O  
ATOM    418  CB  VAL A  28      -1.342  52.006 -15.837  1.00  0.90           C  
ATOM    419  CG1 VAL A  28      -0.208  52.954 -16.239  1.00  0.90           C  
ATOM    420  CG2 VAL A  28      -2.523  52.177 -16.756  1.00  0.90           C  
ATOM    421  H   VAL A  28      -2.336  49.715 -14.546  1.00  0.90           H  
ATOM    422  HA  VAL A  28      -0.588  50.310 -16.919  1.00  0.90           H  
ATOM    423  HB  VAL A  28      -1.634  52.255 -14.816  1.00  0.90           H  
ATOM    424 1HG1 VAL A  28      -0.562  53.982 -16.194  1.00  0.90           H  
ATOM    425 2HG1 VAL A  28       0.635  52.841 -15.560  1.00  0.90           H  
ATOM    426 3HG1 VAL A  28       0.113  52.724 -17.257  1.00  0.90           H  
ATOM    427 1HG2 VAL A  28      -2.869  53.208 -16.719  1.00  0.90           H  
ATOM    428 2HG2 VAL A  28      -2.217  51.938 -17.747  1.00  0.90           H  
ATOM    429 3HG2 VAL A  28      -3.335  51.516 -16.456  1.00  0.90           H  
ATOM    430  N   SER A  29       1.565  50.359 -15.693  1.00  0.96           N  
ATOM    431  CA  SER A  29       2.846  50.273 -15.001  1.00  0.96           C  
ATOM    432  C   SER A  29       3.877  51.155 -15.682  1.00  0.96           C  
ATOM    433  O   SER A  29       3.603  51.798 -16.695  1.00  0.96           O  
ATOM    434  CB  SER A  29       3.390  48.872 -15.048  1.00  0.96           C  
ATOM    435  OG  SER A  29       3.846  48.569 -16.338  1.00  0.96           O  
ATOM    436  H   SER A  29       1.560  50.336 -16.714  1.00  0.96           H  
ATOM    437  HA  SER A  29       2.721  50.604 -13.970  1.00  0.96           H  
ATOM    438 1HB  SER A  29       4.195  48.748 -14.325  1.00  0.96           H  
ATOM    439 2HB  SER A  29       2.602  48.196 -14.779  1.00  0.96           H  
ATOM    440  HG  SER A  29       3.080  48.709 -16.932  1.00  0.96           H  
ATOM    441  N   GLN A  30       5.092  51.162 -15.138  1.00  1.00           N  
ATOM    442  CA  GLN A  30       6.191  51.924 -15.723  1.00  1.00           C  
ATOM    443  C   GLN A  30       6.541  51.468 -17.148  1.00  1.00           C  
ATOM    444  O   GLN A  30       7.234  52.182 -17.873  1.00  1.00           O  
ATOM    445  CB  GLN A  30       7.442  51.859 -14.836  1.00  1.00           C  
ATOM    446  CG  GLN A  30       8.129  50.487 -14.751  1.00  1.00           C  
ATOM    447  CD  GLN A  30       9.370  50.533 -13.837  1.00  1.00           C  
ATOM    448  OE1 GLN A  30      10.221  51.417 -14.007  1.00  1.00           O  
ATOM    449  NE2 GLN A  30       9.488  49.610 -12.881  1.00  1.00           N  
ATOM    450  H   GLN A  30       5.264  50.621 -14.303  1.00  1.00           H  
ATOM    451  HA  GLN A  30       5.880  52.968 -15.782  1.00  1.00           H  
ATOM    452 1HB  GLN A  30       8.179  52.570 -15.206  1.00  1.00           H  
ATOM    453 2HB  GLN A  30       7.181  52.160 -13.822  1.00  1.00           H  
ATOM    454 1HG  GLN A  30       7.429  49.753 -14.344  1.00  1.00           H  
ATOM    455 2HG  GLN A  30       8.449  50.186 -15.749  1.00  1.00           H  
ATOM    456 1HE2 GLN A  30      10.278  49.617 -12.274  1.00  1.00           H  
ATOM    457 2HE2 GLN A  30       8.776  48.881 -12.745  1.00  1.00           H  
ATOM    458  N   ASN A  31       6.088  50.266 -17.539  1.00  1.02           N  
ATOM    459  CA  ASN A  31       6.365  49.728 -18.859  1.00  1.02           C  
ATOM    460  C   ASN A  31       5.175  49.914 -19.809  1.00  1.02           C  
ATOM    461  O   ASN A  31       5.166  49.358 -20.914  1.00  1.02           O  
ATOM    462  CB  ASN A  31       6.743  48.264 -18.751  1.00  1.02           C  
ATOM    463  CG  ASN A  31       8.065  48.064 -18.053  1.00  1.02           C  
ATOM    464  OD1 ASN A  31       9.017  48.821 -18.268  1.00  1.02           O  
ATOM    465  ND2 ASN A  31       8.142  47.058 -17.218  1.00  1.02           N  
ATOM    466  H   ASN A  31       5.486  49.715 -16.930  1.00  1.02           H  
ATOM    467  HA  ASN A  31       7.207  50.274 -19.286  1.00  1.02           H  
ATOM    468 1HB  ASN A  31       5.965  47.730 -18.201  1.00  1.02           H  
ATOM    469 2HB  ASN A  31       6.800  47.830 -19.746  1.00  1.02           H  
ATOM    470 1HD2 ASN A  31       8.995  46.879 -16.725  1.00  1.02           H  
ATOM    471 2HD2 ASN A  31       7.348  46.468 -17.068  1.00  1.02           H  
ATOM    472  N   GLY A  32       4.184  50.709 -19.393  1.00  1.00           N  
ATOM    473  CA  GLY A  32       2.995  50.958 -20.200  1.00  1.00           C  
ATOM    474  C   GLY A  32       1.814  50.083 -19.786  1.00  1.00           C  
ATOM    475  O   GLY A  32       1.717  49.630 -18.639  1.00  1.00           O  
ATOM    476  H   GLY A  32       4.236  51.151 -18.475  1.00  1.00           H  
ATOM    477 1HA  GLY A  32       2.718  52.009 -20.103  1.00  1.00           H  
ATOM    478 2HA  GLY A  32       3.226  50.789 -21.251  1.00  1.00           H  
ATOM    479  N   ARG A  33       0.854  49.932 -20.698  1.00  0.96           N  
ATOM    480  CA  ARG A  33      -0.388  49.235 -20.377  1.00  0.96           C  
ATOM    481  C   ARG A  33      -0.313  47.732 -20.617  1.00  0.96           C  
ATOM    482  O   ARG A  33       0.338  47.271 -21.565  1.00  0.96           O  
ATOM    483  CB  ARG A  33      -1.532  49.828 -21.178  1.00  0.96           C  
ATOM    484  CG  ARG A  33      -1.855  51.261 -20.806  1.00  0.96           C  
ATOM    485  CD  ARG A  33      -2.986  51.826 -21.578  1.00  0.96           C  
ATOM    486  NE  ARG A  33      -3.257  53.203 -21.201  1.00  0.96           N  
ATOM    487  CZ  ARG A  33      -4.054  53.581 -20.176  1.00  0.96           C  
ATOM    488  NH1 ARG A  33      -4.657  52.682 -19.422  1.00  0.96           N  
ATOM    489  NH2 ARG A  33      -4.230  54.868 -19.925  1.00  0.96           N  
ATOM    490  H   ARG A  33       0.984  50.312 -21.625  1.00  0.96           H  
ATOM    491  HA  ARG A  33      -0.603  49.399 -19.322  1.00  0.96           H  
ATOM    492 1HB  ARG A  33      -1.301  49.793 -22.239  1.00  0.96           H  
ATOM    493 2HB  ARG A  33      -2.429  49.232 -21.013  1.00  0.96           H  
ATOM    494 1HG  ARG A  33      -2.145  51.260 -19.778  1.00  0.96           H  
ATOM    495 2HG  ARG A  33      -0.979  51.892 -20.940  1.00  0.96           H  
ATOM    496 1HD  ARG A  33      -2.747  51.803 -22.640  1.00  0.96           H  
ATOM    497 2HD  ARG A  33      -3.882  51.240 -21.397  1.00  0.96           H  
ATOM    498  HE  ARG A  33      -2.819  53.932 -21.747  1.00  0.96           H  
ATOM    499 1HH1 ARG A  33      -4.530  51.676 -19.591  1.00  0.96           H  
ATOM    500 2HH1 ARG A  33      -5.247  52.978 -18.661  1.00  0.96           H  
ATOM    501 1HH2 ARG A  33      -3.771  55.563 -20.499  1.00  0.96           H  
ATOM    502 2HH2 ARG A  33      -4.824  55.157 -19.162  1.00  0.96           H  
ATOM    503  N   ARG A  34      -0.995  46.978 -19.756  1.00  0.91           N  
ATOM    504  CA  ARG A  34      -1.096  45.521 -19.860  1.00  0.91           C  
ATOM    505  C   ARG A  34      -2.521  45.092 -19.576  1.00  0.91           C  
ATOM    506  O   ARG A  34      -3.270  45.820 -18.922  1.00  0.91           O  
ATOM    507  CB  ARG A  34      -0.181  44.816 -18.869  1.00  0.91           C  
ATOM    508  CG  ARG A  34       1.317  45.070 -19.057  1.00  0.91           C  
ATOM    509  CD  ARG A  34       1.822  44.429 -20.299  1.00  0.91           C  
ATOM    510  NE  ARG A  34       3.262  44.570 -20.450  1.00  0.91           N  
ATOM    511  CZ  ARG A  34       3.894  45.618 -21.042  1.00  0.91           C  
ATOM    512  NH1 ARG A  34       3.221  46.636 -21.550  1.00  0.91           N  
ATOM    513  NH2 ARG A  34       5.216  45.611 -21.117  1.00  0.91           N  
ATOM    514  H   ARG A  34      -1.467  47.454 -18.986  1.00  0.91           H  
ATOM    515  HA  ARG A  34      -0.833  45.213 -20.873  1.00  0.91           H  
ATOM    516 1HB  ARG A  34      -0.457  45.106 -17.862  1.00  0.91           H  
ATOM    517 2HB  ARG A  34      -0.339  43.737 -18.951  1.00  0.91           H  
ATOM    518 1HG  ARG A  34       1.519  46.140 -19.102  1.00  0.91           H  
ATOM    519 2HG  ARG A  34       1.858  44.640 -18.213  1.00  0.91           H  
ATOM    520 1HD  ARG A  34       1.583  43.368 -20.280  1.00  0.91           H  
ATOM    521 2HD  ARG A  34       1.343  44.888 -21.164  1.00  0.91           H  
ATOM    522  HE  ARG A  34       3.840  43.826 -20.088  1.00  0.91           H  
ATOM    523 1HH1 ARG A  34       2.190  46.675 -21.512  1.00  0.91           H  
ATOM    524 2HH1 ARG A  34       3.724  47.400 -21.987  1.00  0.91           H  
ATOM    525 1HH2 ARG A  34       5.740  44.836 -20.736  1.00  0.91           H  
ATOM    526 2HH2 ARG A  34       5.703  46.378 -21.565  1.00  0.91           H  
ATOM    527  N   TYR A  35      -2.915  43.922 -20.045  1.00  0.87           N  
ATOM    528  CA  TYR A  35      -4.255  43.469 -19.711  1.00  0.87           C  
ATOM    529  C   TYR A  35      -4.226  42.342 -18.706  1.00  0.87           C  
ATOM    530  O   TYR A  35      -3.351  41.478 -18.738  1.00  0.87           O  
ATOM    531  CB  TYR A  35      -4.999  43.023 -20.961  1.00  0.87           C  
ATOM    532  CG  TYR A  35      -5.307  44.144 -21.909  1.00  0.87           C  
ATOM    533  CD1 TYR A  35      -4.356  44.528 -22.844  1.00  0.87           C  
ATOM    534  CD2 TYR A  35      -6.539  44.778 -21.864  1.00  0.87           C  
ATOM    535  CE1 TYR A  35      -4.631  45.545 -23.733  1.00  0.87           C  
ATOM    536  CE2 TYR A  35      -6.821  45.795 -22.758  1.00  0.87           C  
ATOM    537  CZ  TYR A  35      -5.869  46.179 -23.693  1.00  0.87           C  
ATOM    538  OH  TYR A  35      -6.143  47.192 -24.589  1.00  0.87           O  
ATOM    539  H   TYR A  35      -2.299  43.331 -20.614  1.00  0.87           H  
ATOM    540  HA  TYR A  35      -4.811  44.289 -19.258  1.00  0.87           H  
ATOM    541 1HB  TYR A  35      -4.400  42.277 -21.492  1.00  0.87           H  
ATOM    542 2HB  TYR A  35      -5.939  42.549 -20.672  1.00  0.87           H  
ATOM    543  HD1 TYR A  35      -3.387  44.019 -22.873  1.00  0.87           H  
ATOM    544  HD2 TYR A  35      -7.285  44.470 -21.127  1.00  0.87           H  
ATOM    545  HE1 TYR A  35      -3.882  45.844 -24.467  1.00  0.87           H  
ATOM    546  HE2 TYR A  35      -7.790  46.294 -22.729  1.00  0.87           H  
ATOM    547  HH  TYR A  35      -7.050  47.486 -24.474  1.00  0.87           H  
ATOM    548  N   LEU A  36      -5.217  42.341 -17.833  1.00  0.83           N  
ATOM    549  CA  LEU A  36      -5.421  41.280 -16.868  1.00  0.83           C  
ATOM    550  C   LEU A  36      -6.738  40.575 -17.047  1.00  0.83           C  
ATOM    551  O   LEU A  36      -7.789  41.214 -17.096  1.00  0.83           O  
ATOM    552  CB  LEU A  36      -5.363  41.834 -15.444  1.00  0.83           C  
ATOM    553  CG  LEU A  36      -5.908  40.898 -14.328  1.00  0.83           C  
ATOM    554  CD1 LEU A  36      -5.083  39.642 -14.167  1.00  0.83           C  
ATOM    555  CD2 LEU A  36      -5.925  41.654 -13.047  1.00  0.83           C  
ATOM    556  H   LEU A  36      -5.870  43.125 -17.831  1.00  0.83           H  
ATOM    557  HA  LEU A  36      -4.624  40.555 -16.989  1.00  0.83           H  
ATOM    558 1HB  LEU A  36      -4.347  42.040 -15.221  1.00  0.83           H  
ATOM    559 2HB  LEU A  36      -5.902  42.759 -15.416  1.00  0.83           H  
ATOM    560  HG  LEU A  36      -6.923  40.601 -14.599  1.00  0.83           H  
ATOM    561 1HD1 LEU A  36      -5.520  39.024 -13.408  1.00  0.83           H  
ATOM    562 2HD1 LEU A  36      -5.054  39.086 -15.076  1.00  0.83           H  
ATOM    563 3HD1 LEU A  36      -4.099  39.901 -13.876  1.00  0.83           H  
ATOM    564 1HD2 LEU A  36      -6.347  41.026 -12.285  1.00  0.83           H  
ATOM    565 2HD2 LEU A  36      -4.914  41.940 -12.769  1.00  0.83           H  
ATOM    566 3HD2 LEU A  36      -6.531  42.541 -13.157  1.00  0.83           H  
ATOM    567  N   LYS A  37      -6.672  39.250 -17.132  1.00  0.81           N  
ATOM    568  CA  LYS A  37      -7.849  38.396 -17.191  1.00  0.81           C  
ATOM    569  C   LYS A  37      -7.945  37.637 -15.881  1.00  0.81           C  
ATOM    570  O   LYS A  37      -6.942  37.089 -15.402  1.00  0.81           O  
ATOM    571  CB  LYS A  37      -7.809  37.408 -18.353  1.00  0.81           C  
ATOM    572  CG  LYS A  37      -9.086  36.536 -18.482  1.00  0.81           C  
ATOM    573  CD  LYS A  37      -9.077  35.672 -19.763  1.00  0.81           C  
ATOM    574  CE  LYS A  37      -8.133  34.445 -19.657  1.00  0.81           C  
ATOM    575  NZ  LYS A  37      -8.706  33.347 -18.793  1.00  0.81           N  
ATOM    576  H   LYS A  37      -5.745  38.821 -17.125  1.00  0.81           H  
ATOM    577  HA  LYS A  37      -8.733  39.017 -17.292  1.00  0.81           H  
ATOM    578 1HB  LYS A  37      -7.670  37.951 -19.287  1.00  0.81           H  
ATOM    579 2HB  LYS A  37      -6.957  36.737 -18.228  1.00  0.81           H  
ATOM    580 1HG  LYS A  37      -9.153  35.868 -17.616  1.00  0.81           H  
ATOM    581 2HG  LYS A  37      -9.968  37.184 -18.482  1.00  0.81           H  
ATOM    582 1HD  LYS A  37     -10.090  35.315 -19.955  1.00  0.81           H  
ATOM    583 2HD  LYS A  37      -8.764  36.285 -20.609  1.00  0.81           H  
ATOM    584 1HE  LYS A  37      -7.958  34.049 -20.656  1.00  0.81           H  
ATOM    585 2HE  LYS A  37      -7.181  34.764 -19.231  1.00  0.81           H  
ATOM    586 1HZ  LYS A  37      -8.077  32.559 -18.725  1.00  0.81           H  
ATOM    587 2HZ  LYS A  37      -8.863  33.668 -17.831  1.00  0.81           H  
ATOM    588 3HZ  LYS A  37      -9.575  33.026 -19.163  1.00  0.81           H  
ATOM    589  N   ALA A  38      -9.127  37.602 -15.272  1.00  0.79           N  
ATOM    590  CA  ALA A  38      -9.204  36.865 -14.019  1.00  0.79           C  
ATOM    591  C   ALA A  38     -10.569  36.265 -13.691  1.00  0.79           C  
ATOM    592  O   ALA A  38     -11.618  36.729 -14.129  1.00  0.79           O  
ATOM    593  CB  ALA A  38      -8.784  37.771 -12.862  1.00  0.79           C  
ATOM    594  H   ALA A  38      -9.926  38.092 -15.678  1.00  0.79           H  
ATOM    595  HA  ALA A  38      -8.509  36.042 -14.110  1.00  0.79           H  
ATOM    596 1HB  ALA A  38      -8.785  37.193 -11.948  1.00  0.79           H  
ATOM    597 2HB  ALA A  38      -7.784  38.158 -13.046  1.00  0.79           H  
ATOM    598 3HB  ALA A  38      -9.483  38.598 -12.773  1.00  0.79           H  
ATOM    599  N   SER A  39     -10.538  35.238 -12.852  1.00  0.78           N  
ATOM    600  CA  SER A  39     -11.749  34.598 -12.328  1.00  0.78           C  
ATOM    601  C   SER A  39     -11.566  34.325 -10.848  1.00  0.78           C  
ATOM    602  O   SER A  39     -10.580  33.702 -10.412  1.00  0.78           O  
ATOM    603  CB  SER A  39     -12.108  33.321 -13.065  1.00  0.78           C  
ATOM    604  OG  SER A  39     -13.237  32.704 -12.487  1.00  0.78           O  
ATOM    605  H   SER A  39      -9.615  34.903 -12.572  1.00  0.78           H  
ATOM    606  HA  SER A  39     -12.588  35.289 -12.439  1.00  0.78           H  
ATOM    607 1HB  SER A  39     -12.307  33.543 -14.115  1.00  0.78           H  
ATOM    608 2HB  SER A  39     -11.271  32.634 -13.026  1.00  0.78           H  
ATOM    609  HG  SER A  39     -14.009  33.286 -12.659  1.00  0.78           H  
ATOM    610  N   ILE A  40     -12.524  34.853 -10.097  1.00  0.77           N  
ATOM    611  CA  ILE A  40     -12.574  34.894  -8.643  1.00  0.77           C  
ATOM    612  C   ILE A  40     -13.682  34.070  -7.999  1.00  0.77           C  
ATOM    613  O   ILE A  40     -14.802  34.019  -8.507  1.00  0.77           O  
ATOM    614  CB  ILE A  40     -12.738  36.354  -8.195  1.00  0.77           C  
ATOM    615  CG1 ILE A  40     -11.561  37.150  -8.581  1.00  0.77           C  
ATOM    616  CG2 ILE A  40     -12.969  36.458  -6.698  1.00  0.77           C  
ATOM    617  CD1 ILE A  40     -11.815  38.597  -8.446  1.00  0.77           C  
ATOM    618  H   ILE A  40     -13.288  35.296 -10.592  1.00  0.77           H  
ATOM    619  HA  ILE A  40     -11.625  34.525  -8.271  1.00  0.77           H  
ATOM    620  HB  ILE A  40     -13.580  36.785  -8.716  1.00  0.77           H  
ATOM    621 1HG1 ILE A  40     -10.736  36.874  -7.932  1.00  0.77           H  
ATOM    622 2HG1 ILE A  40     -11.285  36.939  -9.611  1.00  0.77           H  
ATOM    623 1HG2 ILE A  40     -13.088  37.504  -6.421  1.00  0.77           H  
ATOM    624 2HG2 ILE A  40     -13.866  35.918  -6.415  1.00  0.77           H  
ATOM    625 3HG2 ILE A  40     -12.108  36.033  -6.180  1.00  0.77           H  
ATOM    626 1HD1 ILE A  40     -10.951  39.176  -8.724  1.00  0.77           H  
ATOM    627 2HD1 ILE A  40     -12.637  38.843  -9.106  1.00  0.77           H  
ATOM    628 3HD1 ILE A  40     -12.079  38.827  -7.415  1.00  0.77           H  
ATOM    629  N   SER A  41     -13.332  33.384  -6.917  1.00  0.75           N  
ATOM    630  CA  SER A  41     -14.299  32.650  -6.119  1.00  0.75           C  
ATOM    631  C   SER A  41     -14.426  33.319  -4.747  1.00  0.75           C  
ATOM    632  O   SER A  41     -13.432  33.758  -4.157  1.00  0.75           O  
ATOM    633  CB  SER A  41     -13.886  31.211  -5.963  1.00  0.75           C  
ATOM    634  OG  SER A  41     -13.907  30.525  -7.190  1.00  0.75           O  
ATOM    635  H   SER A  41     -12.365  33.441  -6.606  1.00  0.75           H  
ATOM    636  HA  SER A  41     -15.271  32.694  -6.606  1.00  0.75           H  
ATOM    637 1HB  SER A  41     -12.885  31.165  -5.532  1.00  0.75           H  
ATOM    638 2HB  SER A  41     -14.554  30.755  -5.275  1.00  0.75           H  
ATOM    639  HG  SER A  41     -13.332  31.014  -7.779  1.00  0.75           H  
ATOM    640  N   LEU A  42     -15.653  33.395  -4.236  1.00  0.75           N  
ATOM    641  CA  LEU A  42     -15.899  34.010  -2.936  1.00  0.75           C  
ATOM    642  C   LEU A  42     -16.387  32.967  -1.925  1.00  0.75           C  
ATOM    643  O   LEU A  42     -17.370  32.263  -2.169  1.00  0.75           O  
ATOM    644  CB  LEU A  42     -16.971  35.102  -3.082  1.00  0.75           C  
ATOM    645  CG  LEU A  42     -16.731  36.198  -4.167  1.00  0.75           C  
ATOM    646  CD1 LEU A  42     -17.949  37.133  -4.214  1.00  0.75           C  
ATOM    647  CD2 LEU A  42     -15.474  36.961  -3.862  1.00  0.75           C  
ATOM    648  H   LEU A  42     -16.433  33.018  -4.767  1.00  0.75           H  
ATOM    649  HA  LEU A  42     -14.974  34.450  -2.562  1.00  0.75           H  
ATOM    650 1HB  LEU A  42     -17.919  34.626  -3.305  1.00  0.75           H  
ATOM    651 2HB  LEU A  42     -17.068  35.609  -2.120  1.00  0.75           H  
ATOM    652  HG  LEU A  42     -16.632  35.722  -5.148  1.00  0.75           H  
ATOM    653 1HD1 LEU A  42     -17.792  37.889  -4.978  1.00  0.75           H  
ATOM    654 2HD1 LEU A  42     -18.844  36.561  -4.448  1.00  0.75           H  
ATOM    655 3HD1 LEU A  42     -18.074  37.615  -3.250  1.00  0.75           H  
ATOM    656 1HD2 LEU A  42     -15.308  37.721  -4.627  1.00  0.75           H  
ATOM    657 2HD2 LEU A  42     -15.575  37.436  -2.898  1.00  0.75           H  
ATOM    658 3HD2 LEU A  42     -14.631  36.273  -3.842  1.00  0.75           H  
ATOM    659  N   GLU A  43     -15.712  32.861  -0.788  1.00  0.75           N  
ATOM    660  CA  GLU A  43     -16.120  31.911   0.249  1.00  0.75           C  
ATOM    661  C   GLU A  43     -16.886  32.675   1.303  1.00  0.75           C  
ATOM    662  O   GLU A  43     -16.345  33.591   1.936  1.00  0.75           O  
ATOM    663  CB  GLU A  43     -14.922  31.159   0.784  1.00  0.75           C  
ATOM    664  CG  GLU A  43     -14.302  30.269  -0.294  1.00  0.75           C  
ATOM    665  CD  GLU A  43     -13.095  29.560   0.133  1.00  0.75           C  
ATOM    666  OE1 GLU A  43     -12.697  29.761   1.235  1.00  0.75           O  
ATOM    667  OE2 GLU A  43     -12.557  28.806  -0.643  1.00  0.75           O  
ATOM    668  H   GLU A  43     -14.901  33.457  -0.626  1.00  0.75           H  
ATOM    669  HA  GLU A  43     -16.797  31.177  -0.183  1.00  0.75           H  
ATOM    670 1HB  GLU A  43     -14.178  31.862   1.136  1.00  0.75           H  
ATOM    671 2HB  GLU A  43     -15.223  30.532   1.629  1.00  0.75           H  
ATOM    672 1HG  GLU A  43     -15.052  29.537  -0.591  1.00  0.75           H  
ATOM    673 2HG  GLU A  43     -14.068  30.881  -1.165  1.00  0.75           H  
ATOM    674  N   LEU A  44     -18.156  32.317   1.418  1.00  0.75           N  
ATOM    675  CA  LEU A  44     -19.149  33.026   2.205  1.00  0.75           C  
ATOM    676  C   LEU A  44     -19.365  32.439   3.595  1.00  0.75           C  
ATOM    677  O   LEU A  44     -19.261  31.233   3.789  1.00  0.75           O  
ATOM    678  CB  LEU A  44     -20.441  32.980   1.385  1.00  0.75           C  
ATOM    679  CG  LEU A  44     -20.299  33.567  -0.049  1.00  0.75           C  
ATOM    680  CD1 LEU A  44     -21.582  33.385  -0.816  1.00  0.75           C  
ATOM    681  CD2 LEU A  44     -19.916  35.005   0.040  1.00  0.75           C  
ATOM    682  H   LEU A  44     -18.456  31.487   0.898  1.00  0.75           H  
ATOM    683  HA  LEU A  44     -18.829  34.059   2.317  1.00  0.75           H  
ATOM    684 1HB  LEU A  44     -20.736  31.947   1.273  1.00  0.75           H  
ATOM    685 2HB  LEU A  44     -21.222  33.502   1.901  1.00  0.75           H  
ATOM    686  HG  LEU A  44     -19.515  33.017  -0.582  1.00  0.75           H  
ATOM    687 1HD1 LEU A  44     -21.464  33.775  -1.825  1.00  0.75           H  
ATOM    688 2HD1 LEU A  44     -21.806  32.327  -0.855  1.00  0.75           H  
ATOM    689 3HD1 LEU A  44     -22.383  33.901  -0.333  1.00  0.75           H  
ATOM    690 1HD2 LEU A  44     -19.787  35.415  -0.961  1.00  0.75           H  
ATOM    691 2HD2 LEU A  44     -20.685  35.561   0.562  1.00  0.75           H  
ATOM    692 3HD2 LEU A  44     -18.985  35.063   0.588  1.00  0.75           H  
ATOM    693  N   SER A  45     -19.704  33.298   4.558  1.00  0.75           N  
ATOM    694  CA  SER A  45     -20.001  32.883   5.930  1.00  0.75           C  
ATOM    695  C   SER A  45     -21.412  32.326   6.130  1.00  0.75           C  
ATOM    696  O   SER A  45     -21.734  31.828   7.209  1.00  0.75           O  
ATOM    697  CB  SER A  45     -19.903  34.072   6.862  1.00  0.75           C  
ATOM    698  OG  SER A  45     -21.007  34.927   6.662  1.00  0.75           O  
ATOM    699  H   SER A  45     -19.715  34.294   4.350  1.00  0.75           H  
ATOM    700  HA  SER A  45     -19.288  32.114   6.210  1.00  0.75           H  
ATOM    701 1HB  SER A  45     -19.885  33.732   7.893  1.00  0.75           H  
ATOM    702 2HB  SER A  45     -18.979  34.617   6.672  1.00  0.75           H  
ATOM    703  HG  SER A  45     -21.783  34.344   6.669  1.00  0.75           H  
ATOM    704  N   ASN A  46     -22.259  32.474   5.123  1.00  0.76           N  
ATOM    705  CA  ASN A  46     -23.676  32.132   5.221  1.00  0.76           C  
ATOM    706  C   ASN A  46     -24.240  31.775   3.853  1.00  0.76           C  
ATOM    707  O   ASN A  46     -24.108  32.536   2.903  1.00  0.76           O  
ATOM    708  CB  ASN A  46     -24.450  33.280   5.867  1.00  0.76           C  
ATOM    709  CG  ASN A  46     -25.916  32.967   6.220  1.00  0.76           C  
ATOM    710  OD1 ASN A  46     -26.637  32.165   5.598  1.00  0.76           O  
ATOM    711  ND2 ASN A  46     -26.374  33.637   7.250  1.00  0.76           N  
ATOM    712  H   ASN A  46     -21.902  32.860   4.263  1.00  0.76           H  
ATOM    713  HA  ASN A  46     -23.775  31.247   5.853  1.00  0.76           H  
ATOM    714 1HB  ASN A  46     -23.940  33.581   6.784  1.00  0.76           H  
ATOM    715 2HB  ASN A  46     -24.434  34.140   5.205  1.00  0.76           H  
ATOM    716 1HD2 ASN A  46     -27.318  33.507   7.552  1.00  0.76           H  
ATOM    717 2HD2 ASN A  46     -25.779  34.284   7.731  1.00  0.76           H  
ATOM    718  N   GLU A  47     -24.885  30.617   3.742  1.00  0.76           N  
ATOM    719  CA  GLU A  47     -25.466  30.170   2.469  1.00  0.76           C  
ATOM    720  C   GLU A  47     -26.499  31.167   1.927  1.00  0.76           C  
ATOM    721  O   GLU A  47     -26.693  31.274   0.720  1.00  0.76           O  
ATOM    722  CB  GLU A  47     -26.138  28.802   2.631  1.00  0.76           C  
ATOM    723  CG  GLU A  47     -25.185  27.634   2.856  1.00  0.76           C  
ATOM    724  CD  GLU A  47     -25.892  26.313   3.071  1.00  0.76           C  
ATOM    725  OE1 GLU A  47     -27.095  26.309   3.172  1.00  0.76           O  
ATOM    726  OE2 GLU A  47     -25.221  25.308   3.134  1.00  0.76           O  
ATOM    727  H   GLU A  47     -24.977  30.030   4.559  1.00  0.76           H  
ATOM    728  HA  GLU A  47     -24.664  30.083   1.736  1.00  0.76           H  
ATOM    729 1HB  GLU A  47     -26.828  28.837   3.474  1.00  0.76           H  
ATOM    730 2HB  GLU A  47     -26.726  28.584   1.739  1.00  0.76           H  
ATOM    731 1HG  GLU A  47     -24.548  27.538   1.978  1.00  0.76           H  
ATOM    732 2HG  GLU A  47     -24.552  27.851   3.715  1.00  0.76           H  
ATOM    733  N   LYS A  48     -27.156  31.922   2.809  1.00  0.77           N  
ATOM    734  CA  LYS A  48     -28.148  32.916   2.391  1.00  0.77           C  
ATOM    735  C   LYS A  48     -27.505  33.948   1.452  1.00  0.77           C  
ATOM    736  O   LYS A  48     -28.160  34.496   0.550  1.00  0.77           O  
ATOM    737  CB  LYS A  48     -28.778  33.614   3.599  1.00  0.77           C  
ATOM    738  CG  LYS A  48     -29.920  34.578   3.251  1.00  0.77           C  
ATOM    739  CD  LYS A  48     -30.628  35.090   4.511  1.00  0.77           C  
ATOM    740  CE  LYS A  48     -31.886  35.899   4.170  1.00  0.77           C  
ATOM    741  NZ  LYS A  48     -31.572  37.178   3.484  1.00  0.77           N  
ATOM    742  H   LYS A  48     -26.947  31.819   3.797  1.00  0.77           H  
ATOM    743  HA  LYS A  48     -28.938  32.406   1.839  1.00  0.77           H  
ATOM    744 1HB  LYS A  48     -29.159  32.867   4.295  1.00  0.77           H  
ATOM    745 2HB  LYS A  48     -28.009  34.188   4.122  1.00  0.77           H  
ATOM    746 1HG  LYS A  48     -29.512  35.434   2.707  1.00  0.77           H  
ATOM    747 2HG  LYS A  48     -30.644  34.073   2.613  1.00  0.77           H  
ATOM    748 1HD  LYS A  48     -30.901  34.250   5.148  1.00  0.77           H  
ATOM    749 2HD  LYS A  48     -29.946  35.738   5.067  1.00  0.77           H  
ATOM    750 1HE  LYS A  48     -32.523  35.301   3.523  1.00  0.77           H  
ATOM    751 2HE  LYS A  48     -32.425  36.122   5.091  1.00  0.77           H  
ATOM    752 1HZ  LYS A  48     -32.420  37.676   3.286  1.00  0.77           H  
ATOM    753 2HZ  LYS A  48     -30.989  37.757   4.093  1.00  0.77           H  
ATOM    754 3HZ  LYS A  48     -31.078  37.005   2.630  1.00  0.77           H  
ATOM    755  N   LEU A  49     -26.209  34.210   1.662  1.00  0.76           N  
ATOM    756  CA  LEU A  49     -25.472  35.159   0.855  1.00  0.76           C  
ATOM    757  C   LEU A  49     -25.384  34.703  -0.580  1.00  0.76           C  
ATOM    758  O   LEU A  49     -25.129  35.502  -1.456  1.00  0.76           O  
ATOM    759  CB  LEU A  49     -24.066  35.376   1.379  1.00  0.76           C  
ATOM    760  CG  LEU A  49     -23.929  36.096   2.656  1.00  0.76           C  
ATOM    761  CD1 LEU A  49     -22.504  36.000   3.088  1.00  0.76           C  
ATOM    762  CD2 LEU A  49     -24.341  37.565   2.462  1.00  0.76           C  
ATOM    763  H   LEU A  49     -25.694  33.699   2.376  1.00  0.76           H  
ATOM    764  HA  LEU A  49     -25.997  36.109   0.890  1.00  0.76           H  
ATOM    765 1HB  LEU A  49     -23.601  34.416   1.506  1.00  0.76           H  
ATOM    766 2HB  LEU A  49     -23.503  35.929   0.635  1.00  0.76           H  
ATOM    767  HG  LEU A  49     -24.557  35.636   3.416  1.00  0.76           H  
ATOM    768 1HD1 LEU A  49     -22.413  36.499   3.992  1.00  0.76           H  
ATOM    769 2HD1 LEU A  49     -22.237  34.964   3.226  1.00  0.76           H  
ATOM    770 3HD1 LEU A  49     -21.855  36.455   2.352  1.00  0.76           H  
ATOM    771 1HD2 LEU A  49     -24.226  38.113   3.393  1.00  0.76           H  
ATOM    772 2HD2 LEU A  49     -23.723  38.014   1.710  1.00  0.76           H  
ATOM    773 3HD2 LEU A  49     -25.383  37.613   2.145  1.00  0.76           H  
ATOM    774  N   LEU A  50     -25.583  33.426  -0.869  1.00  0.76           N  
ATOM    775  CA  LEU A  50     -25.508  33.012  -2.256  1.00  0.76           C  
ATOM    776  C   LEU A  50     -26.579  33.757  -3.051  1.00  0.76           C  
ATOM    777  O   LEU A  50     -26.369  34.134  -4.206  1.00  0.76           O  
ATOM    778  CB  LEU A  50     -25.700  31.494  -2.339  1.00  0.76           C  
ATOM    779  CG  LEU A  50     -24.519  30.670  -1.764  1.00  0.76           C  
ATOM    780  CD1 LEU A  50     -24.904  29.208  -1.637  1.00  0.76           C  
ATOM    781  CD2 LEU A  50     -23.329  30.816  -2.707  1.00  0.76           C  
ATOM    782  H   LEU A  50     -25.825  32.743  -0.154  1.00  0.76           H  
ATOM    783  HA  LEU A  50     -24.528  33.273  -2.652  1.00  0.76           H  
ATOM    784 1HB  LEU A  50     -26.604  31.223  -1.798  1.00  0.76           H  
ATOM    785 2HB  LEU A  50     -25.828  31.216  -3.383  1.00  0.76           H  
ATOM    786  HG  LEU A  50     -24.260  31.049  -0.771  1.00  0.76           H  
ATOM    787 1HD1 LEU A  50     -24.064  28.644  -1.235  1.00  0.76           H  
ATOM    788 2HD1 LEU A  50     -25.759  29.120  -0.960  1.00  0.76           H  
ATOM    789 3HD1 LEU A  50     -25.170  28.813  -2.616  1.00  0.76           H  
ATOM    790 1HD2 LEU A  50     -22.473  30.256  -2.321  1.00  0.76           H  
ATOM    791 2HD2 LEU A  50     -23.594  30.434  -3.692  1.00  0.76           H  
ATOM    792 3HD2 LEU A  50     -23.078  31.864  -2.788  1.00  0.76           H  
ATOM    793  N   ASN A  51     -27.738  34.016  -2.441  1.00  0.76           N  
ATOM    794  CA  ASN A  51     -28.768  34.727  -3.172  1.00  0.76           C  
ATOM    795  C   ASN A  51     -28.417  36.208  -3.207  1.00  0.76           C  
ATOM    796  O   ASN A  51     -28.485  36.847  -4.258  1.00  0.76           O  
ATOM    797  CB  ASN A  51     -30.127  34.501  -2.545  1.00  0.76           C  
ATOM    798  CG  ASN A  51     -30.641  33.102  -2.767  1.00  0.76           C  
ATOM    799  OD1 ASN A  51     -30.217  32.394  -3.691  1.00  0.76           O  
ATOM    800  ND2 ASN A  51     -31.556  32.686  -1.930  1.00  0.76           N  
ATOM    801  H   ASN A  51     -27.886  33.767  -1.463  1.00  0.76           H  
ATOM    802  HA  ASN A  51     -28.788  34.367  -4.202  1.00  0.76           H  
ATOM    803 1HB  ASN A  51     -30.061  34.685  -1.470  1.00  0.76           H  
ATOM    804 2HB  ASN A  51     -30.842  35.213  -2.956  1.00  0.76           H  
ATOM    805 1HD2 ASN A  51     -31.938  31.766  -2.023  1.00  0.76           H  
ATOM    806 2HD2 ASN A  51     -31.872  33.287  -1.198  1.00  0.76           H  
ATOM    807  N   GLU A  52     -28.000  36.750  -2.058  1.00  0.76           N  
ATOM    808  CA  GLU A  52     -27.683  38.181  -1.987  1.00  0.76           C  
ATOM    809  C   GLU A  52     -26.551  38.548  -2.962  1.00  0.76           C  
ATOM    810  O   GLU A  52     -26.635  39.554  -3.672  1.00  0.76           O  
ATOM    811  CB  GLU A  52     -27.326  38.578  -0.553  1.00  0.76           C  
ATOM    812  CG  GLU A  52     -27.080  40.042  -0.370  1.00  0.76           C  
ATOM    813  CD  GLU A  52     -26.824  40.471   1.056  1.00  0.76           C  
ATOM    814  OE1 GLU A  52     -26.908  39.694   1.979  1.00  0.76           O  
ATOM    815  OE2 GLU A  52     -26.551  41.621   1.223  1.00  0.76           O  
ATOM    816  H   GLU A  52     -27.937  36.156  -1.228  1.00  0.76           H  
ATOM    817  HA  GLU A  52     -28.570  38.740  -2.281  1.00  0.76           H  
ATOM    818 1HB  GLU A  52     -28.115  38.261   0.130  1.00  0.76           H  
ATOM    819 2HB  GLU A  52     -26.413  38.066  -0.264  1.00  0.76           H  
ATOM    820 1HG  GLU A  52     -26.215  40.297  -0.967  1.00  0.76           H  
ATOM    821 2HG  GLU A  52     -27.930  40.595  -0.765  1.00  0.76           H  
ATOM    822  N   VAL A  53     -25.532  37.692  -3.020  1.00  0.77           N  
ATOM    823  CA  VAL A  53     -24.386  37.828  -3.907  1.00  0.77           C  
ATOM    824  C   VAL A  53     -24.809  37.794  -5.366  1.00  0.77           C  
ATOM    825  O   VAL A  53     -24.350  38.617  -6.150  1.00  0.77           O  
ATOM    826  CB  VAL A  53     -23.348  36.723  -3.601  1.00  0.77           C  
ATOM    827  CG1 VAL A  53     -22.300  36.661  -4.630  1.00  0.77           C  
ATOM    828  CG2 VAL A  53     -22.645  37.040  -2.264  1.00  0.77           C  
ATOM    829  H   VAL A  53     -25.545  36.896  -2.401  1.00  0.77           H  
ATOM    830  HA  VAL A  53     -23.920  38.792  -3.709  1.00  0.77           H  
ATOM    831  HB  VAL A  53     -23.857  35.759  -3.561  1.00  0.77           H  
ATOM    832 1HG1 VAL A  53     -21.606  35.878  -4.358  1.00  0.77           H  
ATOM    833 2HG1 VAL A  53     -22.758  36.438  -5.592  1.00  0.77           H  
ATOM    834 3HG1 VAL A  53     -21.784  37.585  -4.690  1.00  0.77           H  
ATOM    835 1HG2 VAL A  53     -21.924  36.262  -2.041  1.00  0.77           H  
ATOM    836 2HG2 VAL A  53     -22.132  37.989  -2.354  1.00  0.77           H  
ATOM    837 3HG2 VAL A  53     -23.364  37.103  -1.461  1.00  0.77           H  
ATOM    838  N   LYS A  54     -25.701  36.872  -5.749  1.00  0.79           N  
ATOM    839  CA  LYS A  54     -26.156  36.874  -7.136  1.00  0.79           C  
ATOM    840  C   LYS A  54     -26.904  38.169  -7.473  1.00  0.79           C  
ATOM    841  O   LYS A  54     -26.656  38.786  -8.511  1.00  0.79           O  
ATOM    842  CB  LYS A  54     -27.042  35.660  -7.412  1.00  0.79           C  
ATOM    843  CG  LYS A  54     -26.279  34.347  -7.465  1.00  0.79           C  
ATOM    844  CD  LYS A  54     -27.207  33.161  -7.675  1.00  0.79           C  
ATOM    845  CE  LYS A  54     -26.436  31.851  -7.702  1.00  0.79           C  
ATOM    846  NZ  LYS A  54     -27.345  30.679  -7.876  1.00  0.79           N  
ATOM    847  H   LYS A  54     -26.052  36.164  -5.099  1.00  0.79           H  
ATOM    848  HA  LYS A  54     -25.281  36.807  -7.780  1.00  0.79           H  
ATOM    849 1HB  LYS A  54     -27.792  35.576  -6.619  1.00  0.79           H  
ATOM    850 2HB  LYS A  54     -27.568  35.795  -8.354  1.00  0.79           H  
ATOM    851 1HG  LYS A  54     -25.578  34.392  -8.298  1.00  0.79           H  
ATOM    852 2HG  LYS A  54     -25.711  34.213  -6.551  1.00  0.79           H  
ATOM    853 1HD  LYS A  54     -27.927  33.127  -6.853  1.00  0.79           H  
ATOM    854 2HD  LYS A  54     -27.750  33.279  -8.611  1.00  0.79           H  
ATOM    855 1HE  LYS A  54     -25.724  31.874  -8.524  1.00  0.79           H  
ATOM    856 2HE  LYS A  54     -25.890  31.741  -6.762  1.00  0.79           H  
ATOM    857 1HZ  LYS A  54     -26.803  29.827  -7.888  1.00  0.79           H  
ATOM    858 2HZ  LYS A  54     -28.003  30.651  -7.106  1.00  0.79           H  
ATOM    859 3HZ  LYS A  54     -27.849  30.769  -8.747  1.00  0.79           H  
ATOM    860  N   VAL A  55     -27.733  38.655  -6.550  1.00  0.80           N  
ATOM    861  CA  VAL A  55     -28.476  39.897  -6.775  1.00  0.80           C  
ATOM    862  C   VAL A  55     -27.532  41.080  -6.967  1.00  0.80           C  
ATOM    863  O   VAL A  55     -27.740  41.938  -7.828  1.00  0.80           O  
ATOM    864  CB  VAL A  55     -29.435  40.178  -5.605  1.00  0.80           C  
ATOM    865  CG1 VAL A  55     -30.028  41.568  -5.734  1.00  0.80           C  
ATOM    866  CG2 VAL A  55     -30.544  39.135  -5.608  1.00  0.80           C  
ATOM    867  H   VAL A  55     -27.890  38.125  -5.689  1.00  0.80           H  
ATOM    868  HA  VAL A  55     -29.069  39.778  -7.681  1.00  0.80           H  
ATOM    869  HB  VAL A  55     -28.883  40.130  -4.668  1.00  0.80           H  
ATOM    870 1HG1 VAL A  55     -30.698  41.754  -4.896  1.00  0.80           H  
ATOM    871 2HG1 VAL A  55     -29.225  42.306  -5.728  1.00  0.80           H  
ATOM    872 3HG1 VAL A  55     -30.583  41.641  -6.668  1.00  0.80           H  
ATOM    873 1HG2 VAL A  55     -31.220  39.320  -4.775  1.00  0.80           H  
ATOM    874 2HG2 VAL A  55     -31.094  39.194  -6.545  1.00  0.80           H  
ATOM    875 3HG2 VAL A  55     -30.112  38.147  -5.508  1.00  0.80           H  
ATOM    876  N   LYS A  56     -26.486  41.106  -6.158  1.00  0.82           N  
ATOM    877  CA  LYS A  56     -25.475  42.143  -6.156  1.00  0.82           C  
ATOM    878  C   LYS A  56     -24.250  41.807  -7.003  1.00  0.82           C  
ATOM    879  O   LYS A  56     -23.238  42.506  -6.909  1.00  0.82           O  
ATOM    880  CB  LYS A  56     -25.070  42.426  -4.713  1.00  0.82           C  
ATOM    881  CG  LYS A  56     -26.206  43.030  -3.913  1.00  0.82           C  
ATOM    882  CD  LYS A  56     -25.865  43.250  -2.458  1.00  0.82           C  
ATOM    883  CE  LYS A  56     -27.036  43.917  -1.746  1.00  0.82           C  
ATOM    884  NZ  LYS A  56     -26.838  44.011  -0.286  1.00  0.82           N  
ATOM    885  H   LYS A  56     -26.402  40.366  -5.460  1.00  0.82           H  
ATOM    886  HA  LYS A  56     -25.922  43.046  -6.568  1.00  0.82           H  
ATOM    887 1HB  LYS A  56     -24.772  41.489  -4.231  1.00  0.82           H  
ATOM    888 2HB  LYS A  56     -24.217  43.103  -4.689  1.00  0.82           H  
ATOM    889 1HG  LYS A  56     -26.502  43.978  -4.360  1.00  0.82           H  
ATOM    890 2HG  LYS A  56     -27.058  42.347  -3.960  1.00  0.82           H  
ATOM    891 1HD  LYS A  56     -25.658  42.297  -1.983  1.00  0.82           H  
ATOM    892 2HD  LYS A  56     -24.985  43.880  -2.365  1.00  0.82           H  
ATOM    893 1HE  LYS A  56     -27.150  44.922  -2.146  1.00  0.82           H  
ATOM    894 2HE  LYS A  56     -27.947  43.351  -1.942  1.00  0.82           H  
ATOM    895 1HZ  LYS A  56     -27.625  44.463   0.138  1.00  0.82           H  
ATOM    896 2HZ  LYS A  56     -26.745  43.072   0.111  1.00  0.82           H  
ATOM    897 3HZ  LYS A  56     -25.992  44.528  -0.053  1.00  0.82           H  
ATOM    898  N   ASP A  57     -24.333  40.788  -7.872  1.00  0.83           N  
ATOM    899  CA  ASP A  57     -23.166  40.369  -8.647  1.00  0.83           C  
ATOM    900  C   ASP A  57     -22.612  41.499  -9.509  1.00  0.83           C  
ATOM    901  O   ASP A  57     -21.398  41.589  -9.702  1.00  0.83           O  
ATOM    902  CB  ASP A  57     -23.523  39.180  -9.551  1.00  0.83           C  
ATOM    903  CG  ASP A  57     -22.313  38.447 -10.178  1.00  0.83           C  
ATOM    904  OD1 ASP A  57     -21.567  37.822  -9.440  1.00  0.83           O  
ATOM    905  OD2 ASP A  57     -22.143  38.521 -11.372  1.00  0.83           O  
ATOM    906  H   ASP A  57     -25.195  40.246  -7.964  1.00  0.83           H  
ATOM    907  HA  ASP A  57     -22.397  40.043  -7.951  1.00  0.83           H  
ATOM    908 1HB  ASP A  57     -24.082  38.461  -8.965  1.00  0.83           H  
ATOM    909 2HB  ASP A  57     -24.183  39.520 -10.349  1.00  0.83           H  
ATOM    910  N   THR A  58     -23.474  42.393 -10.009  1.00  0.83           N  
ATOM    911  CA  THR A  58     -22.968  43.498 -10.814  1.00  0.83           C  
ATOM    912  C   THR A  58     -22.095  44.421  -9.967  1.00  0.83           C  
ATOM    913  O   THR A  58     -20.996  44.795 -10.374  1.00  0.83           O  
ATOM    914  CB  THR A  58     -24.106  44.323 -11.443  1.00  0.83           C  
ATOM    915  OG1 THR A  58     -24.879  43.496 -12.328  1.00  0.83           O  
ATOM    916  CG2 THR A  58     -23.519  45.498 -12.214  1.00  0.83           C  
ATOM    917  H   THR A  58     -24.462  42.289  -9.828  1.00  0.83           H  
ATOM    918  HA  THR A  58     -22.352  43.090 -11.616  1.00  0.83           H  
ATOM    919  HB  THR A  58     -24.757  44.701 -10.655  1.00  0.83           H  
ATOM    920  HG1 THR A  58     -25.566  44.028 -12.743  1.00  0.83           H  
ATOM    921 1HG2 THR A  58     -24.324  46.085 -12.653  1.00  0.83           H  
ATOM    922 2HG2 THR A  58     -22.937  46.131 -11.537  1.00  0.83           H  
ATOM    923 3HG2 THR A  58     -22.868  45.128 -13.005  1.00  0.83           H  
ATOM    924  N   ALA A  59     -22.581  44.783  -8.772  1.00  0.82           N  
ATOM    925  CA  ALA A  59     -21.824  45.667  -7.886  1.00  0.82           C  
ATOM    926  C   ALA A  59     -20.510  45.010  -7.492  1.00  0.82           C  
ATOM    927  O   ALA A  59     -19.463  45.664  -7.418  1.00  0.82           O  
ATOM    928  CB  ALA A  59     -22.636  46.010  -6.654  1.00  0.82           C  
ATOM    929  H   ALA A  59     -23.477  44.422  -8.471  1.00  0.82           H  
ATOM    930  HA  ALA A  59     -21.596  46.583  -8.433  1.00  0.82           H  
ATOM    931 1HB  ALA A  59     -22.061  46.679  -6.018  1.00  0.82           H  
ATOM    932 2HB  ALA A  59     -23.564  46.496  -6.949  1.00  0.82           H  
ATOM    933 3HB  ALA A  59     -22.862  45.094  -6.104  1.00  0.82           H  
ATOM    934  N   ILE A  60     -20.559  43.695  -7.282  1.00  0.81           N  
ATOM    935  CA  ILE A  60     -19.384  42.929  -6.910  1.00  0.81           C  
ATOM    936  C   ILE A  60     -18.355  42.975  -8.036  1.00  0.81           C  
ATOM    937  O   ILE A  60     -17.183  43.286  -7.804  1.00  0.81           O  
ATOM    938  CB  ILE A  60     -19.814  41.495  -6.535  1.00  0.81           C  
ATOM    939  CG1 ILE A  60     -20.658  41.563  -5.179  1.00  0.81           C  
ATOM    940  CG2 ILE A  60     -18.646  40.489  -6.505  1.00  0.81           C  
ATOM    941  CD1 ILE A  60     -21.366  40.306  -4.812  1.00  0.81           C  
ATOM    942  H   ILE A  60     -21.457  43.214  -7.354  1.00  0.81           H  
ATOM    943  HA  ILE A  60     -18.945  43.392  -6.030  1.00  0.81           H  
ATOM    944  HB  ILE A  60     -20.504  41.159  -7.292  1.00  0.81           H  
ATOM    945 1HG1 ILE A  60     -20.028  41.816  -4.367  1.00  0.81           H  
ATOM    946 2HG1 ILE A  60     -21.403  42.346  -5.283  1.00  0.81           H  
ATOM    947 1HG2 ILE A  60     -19.040  39.502  -6.280  1.00  0.81           H  
ATOM    948 2HG2 ILE A  60     -18.167  40.470  -7.481  1.00  0.81           H  
ATOM    949 3HG2 ILE A  60     -17.922  40.753  -5.768  1.00  0.81           H  
ATOM    950 1HD1 ILE A  60     -21.918  40.459  -3.887  1.00  0.81           H  
ATOM    951 2HD1 ILE A  60     -22.064  40.024  -5.601  1.00  0.81           H  
ATOM    952 3HD1 ILE A  60     -20.628  39.523  -4.673  1.00  0.81           H  
ATOM    953  N   LYS A  61     -18.793  42.741  -9.274  1.00  0.79           N  
ATOM    954  CA  LYS A  61     -17.879  42.840 -10.404  1.00  0.79           C  
ATOM    955  C   LYS A  61     -17.280  44.224 -10.537  1.00  0.79           C  
ATOM    956  O   LYS A  61     -16.060  44.363 -10.651  1.00  0.79           O  
ATOM    957  CB  LYS A  61     -18.572  42.480 -11.714  1.00  0.79           C  
ATOM    958  CG  LYS A  61     -17.674  42.631 -12.961  1.00  0.79           C  
ATOM    959  CD  LYS A  61     -18.372  42.143 -14.217  1.00  0.79           C  
ATOM    960  CE  LYS A  61     -17.484  42.309 -15.442  1.00  0.79           C  
ATOM    961  NZ  LYS A  61     -18.159  41.830 -16.687  1.00  0.79           N  
ATOM    962  H   LYS A  61     -19.765  42.474  -9.432  1.00  0.79           H  
ATOM    963  HA  LYS A  61     -17.062  42.147 -10.237  1.00  0.79           H  
ATOM    964 1HB  LYS A  61     -18.937  41.452 -11.665  1.00  0.79           H  
ATOM    965 2HB  LYS A  61     -19.443  43.126 -11.845  1.00  0.79           H  
ATOM    966 1HG  LYS A  61     -17.470  43.697 -13.093  1.00  0.79           H  
ATOM    967 2HG  LYS A  61     -16.730  42.140 -12.839  1.00  0.79           H  
ATOM    968 1HD  LYS A  61     -18.637  41.092 -14.103  1.00  0.79           H  
ATOM    969 2HD  LYS A  61     -19.288  42.719 -14.360  1.00  0.79           H  
ATOM    970 1HE  LYS A  61     -17.232  43.363 -15.557  1.00  0.79           H  
ATOM    971 2HE  LYS A  61     -16.564  41.740 -15.296  1.00  0.79           H  
ATOM    972 1HZ  LYS A  61     -17.544  41.953 -17.478  1.00  0.79           H  
ATOM    973 2HZ  LYS A  61     -18.385  40.848 -16.591  1.00  0.79           H  
ATOM    974 3HZ  LYS A  61     -19.008  42.357 -16.836  1.00  0.79           H  
ATOM    975  N   ASP A  62     -18.120  45.265 -10.495  1.00  0.76           N  
ATOM    976  CA  ASP A  62     -17.597  46.615 -10.654  1.00  0.76           C  
ATOM    977  C   ASP A  62     -16.581  46.934  -9.569  1.00  0.76           C  
ATOM    978  O   ASP A  62     -15.524  47.495  -9.856  1.00  0.76           O  
ATOM    979  CB  ASP A  62     -18.727  47.650 -10.626  1.00  0.76           C  
ATOM    980  CG  ASP A  62     -19.594  47.676 -11.901  1.00  0.76           C  
ATOM    981  OD1 ASP A  62     -19.196  47.107 -12.893  1.00  0.76           O  
ATOM    982  OD2 ASP A  62     -20.634  48.300 -11.871  1.00  0.76           O  
ATOM    983  H   ASP A  62     -19.122  45.112 -10.376  1.00  0.76           H  
ATOM    984  HA  ASP A  62     -17.096  46.677 -11.619  1.00  0.76           H  
ATOM    985 1HB  ASP A  62     -19.380  47.428  -9.778  1.00  0.76           H  
ATOM    986 2HB  ASP A  62     -18.305  48.643 -10.461  1.00  0.76           H  
ATOM    987  N   THR A  63     -16.849  46.494  -8.341  1.00  0.74           N  
ATOM    988  CA  THR A  63     -15.947  46.737  -7.229  1.00  0.74           C  
ATOM    989  C   THR A  63     -14.593  46.107  -7.485  1.00  0.74           C  
ATOM    990  O   THR A  63     -13.549  46.741  -7.315  1.00  0.74           O  
ATOM    991  CB  THR A  63     -16.540  46.151  -5.950  1.00  0.74           C  
ATOM    992  OG1 THR A  63     -17.770  46.808  -5.670  1.00  0.74           O  
ATOM    993  CG2 THR A  63     -15.597  46.294  -4.796  1.00  0.74           C  
ATOM    994  H   THR A  63     -17.734  46.021  -8.154  1.00  0.74           H  
ATOM    995  HA  THR A  63     -15.816  47.813  -7.113  1.00  0.74           H  
ATOM    996  HB  THR A  63     -16.742  45.097  -6.103  1.00  0.74           H  
ATOM    997  HG1 THR A  63     -18.421  46.571  -6.371  1.00  0.74           H  
ATOM    998 1HG2 THR A  63     -16.058  45.855  -3.916  1.00  0.74           H  
ATOM    999 2HG2 THR A  63     -14.668  45.771  -5.019  1.00  0.74           H  
ATOM   1000 3HG2 THR A  63     -15.390  47.348  -4.621  1.00  0.74           H  
ATOM   1001  N   ILE A  64     -14.604  44.864  -7.934  1.00  0.72           N  
ATOM   1002  CA  ILE A  64     -13.375  44.158  -8.218  1.00  0.72           C  
ATOM   1003  C   ILE A  64     -12.593  44.848  -9.322  1.00  0.72           C  
ATOM   1004  O   ILE A  64     -11.382  45.041  -9.198  1.00  0.72           O  
ATOM   1005  CB  ILE A  64     -13.682  42.714  -8.574  1.00  0.72           C  
ATOM   1006  CG1 ILE A  64     -14.208  42.004  -7.286  1.00  0.72           C  
ATOM   1007  CG2 ILE A  64     -12.433  42.067  -9.128  1.00  0.72           C  
ATOM   1008  CD1 ILE A  64     -14.883  40.662  -7.476  1.00  0.72           C  
ATOM   1009  H   ILE A  64     -15.501  44.386  -8.063  1.00  0.72           H  
ATOM   1010  HA  ILE A  64     -12.764  44.161  -7.317  1.00  0.72           H  
ATOM   1011  HB  ILE A  64     -14.479  42.688  -9.316  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  64     -13.361  41.857  -6.648  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  64     -14.908  42.671  -6.786  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  64     -12.650  41.060  -9.385  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  64     -12.118  42.604 -10.017  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  64     -11.637  42.095  -8.384  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  64     -15.187  40.268  -6.517  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  64     -15.763  40.793  -8.101  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  64     -14.215  39.974  -7.939  1.00  0.72           H  
ATOM   1020  N   ILE A  65     -13.278  45.260 -10.388  1.00  0.71           N  
ATOM   1021  CA  ILE A  65     -12.591  45.938 -11.475  1.00  0.71           C  
ATOM   1022  C   ILE A  65     -11.988  47.263 -11.006  1.00  0.71           C  
ATOM   1023  O   ILE A  65     -10.843  47.577 -11.346  1.00  0.71           O  
ATOM   1024  CB  ILE A  65     -13.537  46.209 -12.656  1.00  0.71           C  
ATOM   1025  CG1 ILE A  65     -14.030  44.873 -13.282  1.00  0.71           C  
ATOM   1026  CG2 ILE A  65     -12.803  47.047 -13.694  1.00  0.71           C  
ATOM   1027  CD1 ILE A  65     -12.940  44.012 -13.863  1.00  0.71           C  
ATOM   1028  H   ILE A  65     -14.283  45.084 -10.445  1.00  0.71           H  
ATOM   1029  HA  ILE A  65     -11.783  45.299 -11.823  1.00  0.71           H  
ATOM   1030  HB  ILE A  65     -14.417  46.751 -12.298  1.00  0.71           H  
ATOM   1031 1HG1 ILE A  65     -14.532  44.294 -12.518  1.00  0.71           H  
ATOM   1032 2HG1 ILE A  65     -14.749  45.103 -14.069  1.00  0.71           H  
ATOM   1033 1HG2 ILE A  65     -13.467  47.255 -14.531  1.00  0.71           H  
ATOM   1034 2HG2 ILE A  65     -12.482  47.986 -13.241  1.00  0.71           H  
ATOM   1035 3HG2 ILE A  65     -11.935  46.497 -14.048  1.00  0.71           H  
ATOM   1036 1HD1 ILE A  65     -13.393  43.123 -14.271  1.00  0.71           H  
ATOM   1037 2HD1 ILE A  65     -12.436  44.558 -14.658  1.00  0.71           H  
ATOM   1038 3HD1 ILE A  65     -12.225  43.744 -13.089  1.00  0.71           H  
ATOM   1039  N   GLU A  66     -12.725  48.032 -10.190  1.00  0.71           N  
ATOM   1040  CA  GLU A  66     -12.186  49.296  -9.689  1.00  0.71           C  
ATOM   1041  C   GLU A  66     -10.937  49.063  -8.843  1.00  0.71           C  
ATOM   1042  O   GLU A  66      -9.955  49.813  -8.946  1.00  0.71           O  
ATOM   1043  CB  GLU A  66     -13.234  50.057  -8.858  1.00  0.71           C  
ATOM   1044  CG  GLU A  66     -14.385  50.665  -9.679  1.00  0.71           C  
ATOM   1045  CD  GLU A  66     -15.440  51.347  -8.826  1.00  0.71           C  
ATOM   1046  OE1 GLU A  66     -15.357  51.270  -7.622  1.00  0.71           O  
ATOM   1047  OE2 GLU A  66     -16.326  51.951  -9.388  1.00  0.71           O  
ATOM   1048  H   GLU A  66     -13.671  47.747  -9.938  1.00  0.71           H  
ATOM   1049  HA  GLU A  66     -11.912  49.914 -10.541  1.00  0.71           H  
ATOM   1050 1HB  GLU A  66     -13.674  49.375  -8.127  1.00  0.71           H  
ATOM   1051 2HB  GLU A  66     -12.747  50.859  -8.307  1.00  0.71           H  
ATOM   1052 1HG  GLU A  66     -13.968  51.396 -10.370  1.00  0.71           H  
ATOM   1053 2HG  GLU A  66     -14.850  49.882 -10.270  1.00  0.71           H  
ATOM   1054  N   ILE A  67     -10.935  47.998  -8.042  1.00  0.71           N  
ATOM   1055  CA  ILE A  67      -9.764  47.703  -7.237  1.00  0.71           C  
ATOM   1056  C   ILE A  67      -8.600  47.288  -8.126  1.00  0.71           C  
ATOM   1057  O   ILE A  67      -7.508  47.837  -8.015  1.00  0.71           O  
ATOM   1058  CB  ILE A  67     -10.060  46.610  -6.209  1.00  0.71           C  
ATOM   1059  CG1 ILE A  67     -11.058  47.138  -5.199  1.00  0.71           C  
ATOM   1060  CG2 ILE A  67      -8.781  46.179  -5.506  1.00  0.71           C  
ATOM   1061  CD1 ILE A  67     -11.611  46.082  -4.358  1.00  0.71           C  
ATOM   1062  H   ILE A  67     -11.772  47.414  -7.966  1.00  0.71           H  
ATOM   1063  HA  ILE A  67      -9.479  48.604  -6.698  1.00  0.71           H  
ATOM   1064  HB  ILE A  67     -10.511  45.752  -6.714  1.00  0.71           H  
ATOM   1065 1HG1 ILE A  67     -10.568  47.868  -4.555  1.00  0.71           H  
ATOM   1066 2HG1 ILE A  67     -11.874  47.630  -5.723  1.00  0.71           H  
ATOM   1067 1HG2 ILE A  67      -9.010  45.399  -4.780  1.00  0.71           H  
ATOM   1068 2HG2 ILE A  67      -8.086  45.802  -6.244  1.00  0.71           H  
ATOM   1069 3HG2 ILE A  67      -8.332  47.030  -4.988  1.00  0.71           H  
ATOM   1070 1HD1 ILE A  67     -12.309  46.508  -3.664  1.00  0.71           H  
ATOM   1071 2HD1 ILE A  67     -12.121  45.355  -4.987  1.00  0.71           H  
ATOM   1072 3HD1 ILE A  67     -10.798  45.607  -3.818  1.00  0.71           H  
ATOM   1073  N   LEU A  68      -8.835  46.383  -9.070  1.00  0.72           N  
ATOM   1074  CA  LEU A  68      -7.751  45.930  -9.931  1.00  0.72           C  
ATOM   1075  C   LEU A  68      -7.164  47.075 -10.753  1.00  0.72           C  
ATOM   1076  O   LEU A  68      -5.947  47.203 -10.872  1.00  0.72           O  
ATOM   1077  CB  LEU A  68      -8.276  44.860 -10.885  1.00  0.72           C  
ATOM   1078  CG  LEU A  68      -8.665  43.514 -10.264  1.00  0.72           C  
ATOM   1079  CD1 LEU A  68      -9.399  42.652 -11.298  1.00  0.72           C  
ATOM   1080  CD2 LEU A  68      -7.434  42.825  -9.807  1.00  0.72           C  
ATOM   1081  H   LEU A  68      -9.764  45.975  -9.162  1.00  0.72           H  
ATOM   1082  HA  LEU A  68      -6.966  45.508  -9.305  1.00  0.72           H  
ATOM   1083 1HB  LEU A  68      -9.153  45.254 -11.403  1.00  0.72           H  
ATOM   1084 2HB  LEU A  68      -7.498  44.666 -11.612  1.00  0.72           H  
ATOM   1085  HG  LEU A  68      -9.326  43.678  -9.416  1.00  0.72           H  
ATOM   1086 1HD1 LEU A  68      -9.675  41.699 -10.848  1.00  0.72           H  
ATOM   1087 2HD1 LEU A  68     -10.297  43.176 -11.622  1.00  0.72           H  
ATOM   1088 3HD1 LEU A  68      -8.758  42.472 -12.154  1.00  0.72           H  
ATOM   1089 1HD2 LEU A  68      -7.721  41.877  -9.369  1.00  0.72           H  
ATOM   1090 2HD2 LEU A  68      -6.775  42.658 -10.635  1.00  0.72           H  
ATOM   1091 3HD2 LEU A  68      -6.925  43.441  -9.078  1.00  0.72           H  
ATOM   1092  N   SER A  69      -8.014  47.977 -11.246  1.00  0.74           N  
ATOM   1093  CA  SER A  69      -7.545  49.084 -12.078  1.00  0.74           C  
ATOM   1094  C   SER A  69      -6.765  50.127 -11.277  1.00  0.74           C  
ATOM   1095  O   SER A  69      -6.116  51.003 -11.855  1.00  0.74           O  
ATOM   1096  CB  SER A  69      -8.711  49.776 -12.767  1.00  0.74           C  
ATOM   1097  OG  SER A  69      -9.479  50.531 -11.865  1.00  0.74           O  
ATOM   1098  H   SER A  69      -9.016  47.863 -11.101  1.00  0.74           H  
ATOM   1099  HA  SER A  69      -6.884  48.675 -12.845  1.00  0.74           H  
ATOM   1100 1HB  SER A  69      -8.342  50.415 -13.565  1.00  0.74           H  
ATOM   1101 2HB  SER A  69      -9.345  49.021 -13.221  1.00  0.74           H  
ATOM   1102  HG  SER A  69      -9.532  50.014 -11.041  1.00  0.74           H  
ATOM   1103  N   SER A  70      -6.855  50.064  -9.943  1.00  0.76           N  
ATOM   1104  CA  SER A  70      -6.194  51.016  -9.076  1.00  0.76           C  
ATOM   1105  C   SER A  70      -4.809  50.527  -8.682  1.00  0.76           C  
ATOM   1106  O   SER A  70      -4.074  51.236  -7.987  1.00  0.76           O  
ATOM   1107  CB  SER A  70      -7.020  51.248  -7.824  1.00  0.76           C  
ATOM   1108  OG  SER A  70      -8.277  51.807  -8.132  1.00  0.76           O  
ATOM   1109  H   SER A  70      -7.368  49.309  -9.494  1.00  0.76           H  
ATOM   1110  HA  SER A  70      -6.090  51.959  -9.613  1.00  0.76           H  
ATOM   1111 1HB  SER A  70      -7.159  50.302  -7.300  1.00  0.76           H  
ATOM   1112 2HB  SER A  70      -6.478  51.913  -7.158  1.00  0.76           H  
ATOM   1113  HG  SER A  70      -8.835  51.062  -8.472  1.00  0.76           H  
ATOM   1114  N   LYS A  71      -4.462  49.309  -9.100  1.00  0.79           N  
ATOM   1115  CA  LYS A  71      -3.176  48.714  -8.766  1.00  0.79           C  
ATOM   1116  C   LYS A  71      -2.269  48.654  -9.974  1.00  0.79           C  
ATOM   1117  O   LYS A  71      -2.731  48.558 -11.112  1.00  0.79           O  
ATOM   1118  CB  LYS A  71      -3.370  47.311  -8.193  1.00  0.79           C  
ATOM   1119  CG  LYS A  71      -4.201  47.254  -6.936  1.00  0.79           C  
ATOM   1120  CD  LYS A  71      -3.489  47.983  -5.811  1.00  0.79           C  
ATOM   1121  CE  LYS A  71      -4.251  47.876  -4.519  1.00  0.79           C  
ATOM   1122  NZ  LYS A  71      -3.574  48.611  -3.405  1.00  0.79           N  
ATOM   1123  H   LYS A  71      -5.102  48.763  -9.679  1.00  0.79           H  
ATOM   1124  HA  LYS A  71      -2.683  49.330  -8.013  1.00  0.79           H  
ATOM   1125 1HB  LYS A  71      -3.857  46.685  -8.942  1.00  0.79           H  
ATOM   1126 2HB  LYS A  71      -2.393  46.871  -7.980  1.00  0.79           H  
ATOM   1127 1HG  LYS A  71      -5.166  47.725  -7.112  1.00  0.79           H  
ATOM   1128 2HG  LYS A  71      -4.370  46.216  -6.649  1.00  0.79           H  
ATOM   1129 1HD  LYS A  71      -2.489  47.562  -5.673  1.00  0.79           H  
ATOM   1130 2HD  LYS A  71      -3.382  49.037  -6.071  1.00  0.79           H  
ATOM   1131 1HE  LYS A  71      -5.247  48.294  -4.663  1.00  0.79           H  
ATOM   1132 2HE  LYS A  71      -4.346  46.825  -4.241  1.00  0.79           H  
ATOM   1133 1HZ  LYS A  71      -4.149  48.497  -2.549  1.00  0.79           H  
ATOM   1134 2HZ  LYS A  71      -2.658  48.223  -3.245  1.00  0.79           H  
ATOM   1135 3HZ  LYS A  71      -3.495  49.585  -3.636  1.00  0.79           H  
ATOM   1136  N   SER A  72      -0.969  48.703  -9.732  1.00  0.81           N  
ATOM   1137  CA  SER A  72      -0.019  48.557 -10.812  1.00  0.81           C  
ATOM   1138  C   SER A  72       0.124  47.106 -11.187  1.00  0.81           C  
ATOM   1139  O   SER A  72      -0.238  46.216 -10.413  1.00  0.81           O  
ATOM   1140  CB  SER A  72       1.320  49.113 -10.395  1.00  0.81           C  
ATOM   1141  OG  SER A  72       1.852  48.361  -9.325  1.00  0.81           O  
ATOM   1142  H   SER A  72      -0.618  48.814  -8.773  1.00  0.81           H  
ATOM   1143  HA  SER A  72      -0.383  49.111 -11.680  1.00  0.81           H  
ATOM   1144 1HB  SER A  72       2.003  49.086 -11.243  1.00  0.81           H  
ATOM   1145 2HB  SER A  72       1.208  50.152 -10.094  1.00  0.81           H  
ATOM   1146  HG  SER A  72       1.287  48.602  -8.540  1.00  0.81           H  
ATOM   1147  N   VAL A  73       0.725  46.859 -12.338  1.00  0.84           N  
ATOM   1148  CA  VAL A  73       0.970  45.495 -12.755  1.00  0.84           C  
ATOM   1149  C   VAL A  73       1.901  44.808 -11.788  1.00  0.84           C  
ATOM   1150  O   VAL A  73       1.674  43.670 -11.398  1.00  0.84           O  
ATOM   1151  CB  VAL A  73       1.590  45.431 -14.136  1.00  0.84           C  
ATOM   1152  CG1 VAL A  73       2.002  44.021 -14.420  1.00  0.84           C  
ATOM   1153  CG2 VAL A  73       0.590  45.926 -15.154  1.00  0.84           C  
ATOM   1154  H   VAL A  73       0.994  47.632 -12.930  1.00  0.84           H  
ATOM   1155  HA  VAL A  73       0.022  44.972 -12.793  1.00  0.84           H  
ATOM   1156  HB  VAL A  73       2.484  46.039 -14.164  1.00  0.84           H  
ATOM   1157 1HG1 VAL A  73       2.453  43.959 -15.409  1.00  0.84           H  
ATOM   1158 2HG1 VAL A  73       2.726  43.698 -13.671  1.00  0.84           H  
ATOM   1159 3HG1 VAL A  73       1.138  43.390 -14.371  1.00  0.84           H  
ATOM   1160 1HG2 VAL A  73       1.035  45.887 -16.139  1.00  0.84           H  
ATOM   1161 2HG2 VAL A  73      -0.285  45.291 -15.121  1.00  0.84           H  
ATOM   1162 3HG2 VAL A  73       0.307  46.959 -14.928  1.00  0.84           H  
ATOM   1163  N   GLU A  74       2.945  45.506 -11.378  1.00  0.86           N  
ATOM   1164  CA  GLU A  74       3.902  44.895 -10.486  1.00  0.86           C  
ATOM   1165  C   GLU A  74       3.228  44.483  -9.179  1.00  0.86           C  
ATOM   1166  O   GLU A  74       3.466  43.376  -8.681  1.00  0.86           O  
ATOM   1167  CB  GLU A  74       5.044  45.881 -10.245  1.00  0.86           C  
ATOM   1168  CG  GLU A  74       5.900  46.115 -11.501  1.00  0.86           C  
ATOM   1169  CD  GLU A  74       6.957  47.185 -11.351  1.00  0.86           C  
ATOM   1170  OE1 GLU A  74       7.005  47.818 -10.325  1.00  0.86           O  
ATOM   1171  OE2 GLU A  74       7.704  47.379 -12.290  1.00  0.86           O  
ATOM   1172  H   GLU A  74       3.077  46.451 -11.701  1.00  0.86           H  
ATOM   1173  HA  GLU A  74       4.303  44.002 -10.964  1.00  0.86           H  
ATOM   1174 1HB  GLU A  74       4.633  46.841  -9.921  1.00  0.86           H  
ATOM   1175 2HB  GLU A  74       5.690  45.511  -9.449  1.00  0.86           H  
ATOM   1176 1HG  GLU A  74       6.387  45.177 -11.765  1.00  0.86           H  
ATOM   1177 2HG  GLU A  74       5.235  46.385 -12.324  1.00  0.86           H  
ATOM   1178  N   GLU A  75       2.314  45.314  -8.661  1.00  0.88           N  
ATOM   1179  CA  GLU A  75       1.634  44.906  -7.439  1.00  0.88           C  
ATOM   1180  C   GLU A  75       0.785  43.659  -7.655  1.00  0.88           C  
ATOM   1181  O   GLU A  75       0.853  42.721  -6.875  1.00  0.88           O  
ATOM   1182  CB  GLU A  75       0.740  46.032  -6.917  1.00  0.88           C  
ATOM   1183  CG  GLU A  75       1.473  47.213  -6.311  1.00  0.88           C  
ATOM   1184  CD  GLU A  75       0.564  48.390  -6.090  1.00  0.88           C  
ATOM   1185  OE1 GLU A  75       0.182  48.991  -7.082  1.00  0.88           O  
ATOM   1186  OE2 GLU A  75       0.227  48.683  -4.962  1.00  0.88           O  
ATOM   1187  H   GLU A  75       2.121  46.226  -9.084  1.00  0.88           H  
ATOM   1188  HA  GLU A  75       2.389  44.679  -6.686  1.00  0.88           H  
ATOM   1189 1HB  GLU A  75       0.131  46.412  -7.739  1.00  0.88           H  
ATOM   1190 2HB  GLU A  75       0.057  45.634  -6.166  1.00  0.88           H  
ATOM   1191 1HG  GLU A  75       1.893  46.910  -5.352  1.00  0.88           H  
ATOM   1192 2HG  GLU A  75       2.299  47.496  -6.959  1.00  0.88           H  
ATOM   1193  N   VAL A  76       0.043  43.586  -8.749  1.00  0.89           N  
ATOM   1194  CA  VAL A  76      -0.786  42.399  -8.922  1.00  0.89           C  
ATOM   1195  C   VAL A  76       0.028  41.137  -9.252  1.00  0.89           C  
ATOM   1196  O   VAL A  76      -0.400  40.026  -8.947  1.00  0.89           O  
ATOM   1197  CB  VAL A  76      -1.875  42.636  -9.971  1.00  0.89           C  
ATOM   1198  CG1 VAL A  76      -2.847  43.742  -9.537  1.00  0.89           C  
ATOM   1199  CG2 VAL A  76      -1.276  43.027 -11.186  1.00  0.89           C  
ATOM   1200  H   VAL A  76       0.017  44.363  -9.415  1.00  0.89           H  
ATOM   1201  HA  VAL A  76      -1.299  42.217  -7.978  1.00  0.89           H  
ATOM   1202  HB  VAL A  76      -2.400  41.749 -10.102  1.00  0.89           H  
ATOM   1203 1HG1 VAL A  76      -3.610  43.884 -10.307  1.00  0.89           H  
ATOM   1204 2HG1 VAL A  76      -3.322  43.472  -8.600  1.00  0.89           H  
ATOM   1205 3HG1 VAL A  76      -2.287  44.674  -9.408  1.00  0.89           H  
ATOM   1206 1HG2 VAL A  76      -2.038  43.167 -11.912  1.00  0.89           H  
ATOM   1207 2HG2 VAL A  76      -0.766  43.937 -11.002  1.00  0.89           H  
ATOM   1208 3HG2 VAL A  76      -0.584  42.284 -11.516  1.00  0.89           H  
ATOM   1209  N   VAL A  77       1.206  41.305  -9.850  1.00  0.89           N  
ATOM   1210  CA  VAL A  77       2.097  40.190 -10.142  1.00  0.89           C  
ATOM   1211  C   VAL A  77       2.729  39.532  -8.905  1.00  0.89           C  
ATOM   1212  O   VAL A  77       2.840  38.302  -8.866  1.00  0.89           O  
ATOM   1213  CB  VAL A  77       3.189  40.613 -11.137  1.00  0.89           C  
ATOM   1214  CG1 VAL A  77       4.240  39.527 -11.260  1.00  0.89           C  
ATOM   1215  CG2 VAL A  77       2.551  40.825 -12.517  1.00  0.89           C  
ATOM   1216  H   VAL A  77       1.489  42.244 -10.125  1.00  0.89           H  
ATOM   1217  HA  VAL A  77       1.501  39.432 -10.645  1.00  0.89           H  
ATOM   1218  HB  VAL A  77       3.660  41.531 -10.786  1.00  0.89           H  
ATOM   1219 1HG1 VAL A  77       5.001  39.841 -11.972  1.00  0.89           H  
ATOM   1220 2HG1 VAL A  77       4.701  39.356 -10.288  1.00  0.89           H  
ATOM   1221 3HG1 VAL A  77       3.773  38.607 -11.608  1.00  0.89           H  
ATOM   1222 1HG2 VAL A  77       3.316  41.130 -13.228  1.00  0.89           H  
ATOM   1223 2HG2 VAL A  77       2.097  39.895 -12.848  1.00  0.89           H  
ATOM   1224 3HG2 VAL A  77       1.792  41.582 -12.464  1.00  0.89           H  
ATOM   1225  N   THR A  78       3.177  40.315  -7.913  1.00  0.88           N  
ATOM   1226  CA  THR A  78       3.824  39.684  -6.753  1.00  0.88           C  
ATOM   1227  C   THR A  78       2.827  39.013  -5.820  1.00  0.88           C  
ATOM   1228  O   THR A  78       1.695  39.468  -5.676  1.00  0.88           O  
ATOM   1229  CB  THR A  78       4.582  40.717  -5.897  1.00  0.88           C  
ATOM   1230  OG1 THR A  78       3.643  41.688  -5.365  1.00  0.88           O  
ATOM   1231  CG2 THR A  78       5.624  41.426  -6.736  1.00  0.88           C  
ATOM   1232  H   THR A  78       3.089  41.333  -7.990  1.00  0.88           H  
ATOM   1233  HA  THR A  78       4.522  38.929  -7.115  1.00  0.88           H  
ATOM   1234  HB  THR A  78       5.073  40.211  -5.068  1.00  0.88           H  
ATOM   1235  HG1 THR A  78       3.194  42.133  -6.112  1.00  0.88           H  
ATOM   1236 1HG2 THR A  78       6.154  42.155  -6.124  1.00  0.88           H  
ATOM   1237 2HG2 THR A  78       6.331  40.697  -7.129  1.00  0.88           H  
ATOM   1238 3HG2 THR A  78       5.138  41.935  -7.561  1.00  0.88           H  
ATOM   1239  N   ASN A  79       3.294  38.018  -5.058  1.00  0.87           N  
ATOM   1240  CA  ASN A  79       2.417  37.349  -4.097  1.00  0.87           C  
ATOM   1241  C   ASN A  79       1.932  38.282  -2.996  1.00  0.87           C  
ATOM   1242  O   ASN A  79       0.787  38.189  -2.549  1.00  0.87           O  
ATOM   1243  CB  ASN A  79       3.117  36.146  -3.491  1.00  0.87           C  
ATOM   1244  CG  ASN A  79       3.232  34.991  -4.456  1.00  0.87           C  
ATOM   1245  OD1 ASN A  79       2.484  34.893  -5.438  1.00  0.87           O  
ATOM   1246  ND2 ASN A  79       4.164  34.112  -4.193  1.00  0.87           N  
ATOM   1247  H   ASN A  79       4.241  37.692  -5.187  1.00  0.87           H  
ATOM   1248  HA  ASN A  79       1.535  36.998  -4.632  1.00  0.87           H  
ATOM   1249 1HB  ASN A  79       4.116  36.434  -3.162  1.00  0.87           H  
ATOM   1250 2HB  ASN A  79       2.567  35.815  -2.610  1.00  0.87           H  
ATOM   1251 1HD2 ASN A  79       4.293  33.324  -4.795  1.00  0.87           H  
ATOM   1252 2HD2 ASN A  79       4.748  34.228  -3.390  1.00  0.87           H  
ATOM   1253  N   LYS A  80       2.783  39.211  -2.568  1.00  0.84           N  
ATOM   1254  CA  LYS A  80       2.363  40.102  -1.503  1.00  0.84           C  
ATOM   1255  C   LYS A  80       1.278  41.035  -2.004  1.00  0.84           C  
ATOM   1256  O   LYS A  80       0.286  41.270  -1.305  1.00  0.84           O  
ATOM   1257  CB  LYS A  80       3.544  40.897  -0.957  1.00  0.84           C  
ATOM   1258  CG  LYS A  80       4.549  40.061  -0.168  1.00  0.84           C  
ATOM   1259  CD  LYS A  80       5.713  40.911   0.334  1.00  0.84           C  
ATOM   1260  CE  LYS A  80       6.720  40.071   1.115  1.00  0.84           C  
ATOM   1261  NZ  LYS A  80       7.886  40.880   1.571  1.00  0.84           N  
ATOM   1262  H   LYS A  80       3.706  39.282  -2.969  1.00  0.84           H  
ATOM   1263  HA  LYS A  80       1.943  39.504  -0.693  1.00  0.84           H  
ATOM   1264 1HB  LYS A  80       4.075  41.371  -1.784  1.00  0.84           H  
ATOM   1265 2HB  LYS A  80       3.178  41.691  -0.306  1.00  0.84           H  
ATOM   1266 1HG  LYS A  80       4.047  39.603   0.685  1.00  0.84           H  
ATOM   1267 2HG  LYS A  80       4.937  39.269  -0.807  1.00  0.84           H  
ATOM   1268 1HD  LYS A  80       6.218  41.375  -0.514  1.00  0.84           H  
ATOM   1269 2HD  LYS A  80       5.332  41.699   0.984  1.00  0.84           H  
ATOM   1270 1HE  LYS A  80       6.227  39.641   1.985  1.00  0.84           H  
ATOM   1271 2HE  LYS A  80       7.080  39.262   0.478  1.00  0.84           H  
ATOM   1272 1HZ  LYS A  80       8.527  40.289   2.081  1.00  0.84           H  
ATOM   1273 2HZ  LYS A  80       8.357  41.273   0.768  1.00  0.84           H  
ATOM   1274 3HZ  LYS A  80       7.564  41.625   2.171  1.00  0.84           H  
ATOM   1275  N   GLY A  81       1.435  41.554  -3.226  1.00  0.81           N  
ATOM   1276  CA  GLY A  81       0.407  42.425  -3.756  1.00  0.81           C  
ATOM   1277  C   GLY A  81      -0.901  41.664  -3.964  1.00  0.81           C  
ATOM   1278  O   GLY A  81      -1.979  42.216  -3.730  1.00  0.81           O  
ATOM   1279  H   GLY A  81       2.252  41.363  -3.811  1.00  0.81           H  
ATOM   1280 1HA  GLY A  81       0.241  43.240  -3.055  1.00  0.81           H  
ATOM   1281 2HA  GLY A  81       0.750  42.880  -4.663  1.00  0.81           H  
ATOM   1282  N   LYS A  82      -0.817  40.381  -4.367  1.00  0.78           N  
ATOM   1283  CA  LYS A  82      -2.018  39.567  -4.546  1.00  0.78           C  
ATOM   1284  C   LYS A  82      -2.722  39.387  -3.211  1.00  0.78           C  
ATOM   1285  O   LYS A  82      -3.950  39.428  -3.132  1.00  0.78           O  
ATOM   1286  CB  LYS A  82      -1.692  38.195  -5.145  1.00  0.78           C  
ATOM   1287  CG  LYS A  82      -1.276  38.225  -6.590  1.00  0.78           C  
ATOM   1288  CD  LYS A  82      -0.916  36.843  -7.092  1.00  0.78           C  
ATOM   1289  CE  LYS A  82      -0.443  36.900  -8.525  1.00  0.78           C  
ATOM   1290  NZ  LYS A  82      -0.041  35.564  -9.031  1.00  0.78           N  
ATOM   1291  H   LYS A  82       0.097  39.981  -4.584  1.00  0.78           H  
ATOM   1292  HA  LYS A  82      -2.689  40.088  -5.225  1.00  0.78           H  
ATOM   1293 1HB  LYS A  82      -0.881  37.742  -4.578  1.00  0.78           H  
ATOM   1294 2HB  LYS A  82      -2.558  37.545  -5.056  1.00  0.78           H  
ATOM   1295 1HG  LYS A  82      -2.084  38.629  -7.203  1.00  0.78           H  
ATOM   1296 2HG  LYS A  82      -0.416  38.870  -6.702  1.00  0.78           H  
ATOM   1297 1HD  LYS A  82      -0.114  36.434  -6.475  1.00  0.78           H  
ATOM   1298 2HD  LYS A  82      -1.780  36.189  -7.024  1.00  0.78           H  
ATOM   1299 1HE  LYS A  82      -1.239  37.291  -9.142  1.00  0.78           H  
ATOM   1300 2HE  LYS A  82       0.408  37.569  -8.588  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  82       0.270  35.649  -9.988  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  82       0.716  35.210  -8.458  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  82      -0.824  34.937  -8.986  1.00  0.78           H  
ATOM   1304  N   ASN A  83      -1.957  39.213  -2.135  1.00  0.75           N  
ATOM   1305  CA  ASN A  83      -2.597  39.063  -0.840  1.00  0.75           C  
ATOM   1306  C   ASN A  83      -3.312  40.354  -0.453  1.00  0.75           C  
ATOM   1307  O   ASN A  83      -4.446  40.323   0.037  1.00  0.75           O  
ATOM   1308  CB  ASN A  83      -1.585  38.653   0.201  1.00  0.75           C  
ATOM   1309  CG  ASN A  83      -1.140  37.210   0.043  1.00  0.75           C  
ATOM   1310  OD1 ASN A  83      -1.831  36.374  -0.569  1.00  0.75           O  
ATOM   1311  ND2 ASN A  83       0.011  36.903   0.587  1.00  0.75           N  
ATOM   1312  H   ASN A  83      -0.941  39.152  -2.222  1.00  0.75           H  
ATOM   1313  HA  ASN A  83      -3.350  38.290  -0.911  1.00  0.75           H  
ATOM   1314 1HB  ASN A  83      -0.709  39.297   0.122  1.00  0.75           H  
ATOM   1315 2HB  ASN A  83      -2.007  38.791   1.195  1.00  0.75           H  
ATOM   1316 1HD2 ASN A  83       0.365  35.971   0.515  1.00  0.75           H  
ATOM   1317 2HD2 ASN A  83       0.537  37.602   1.066  1.00  0.75           H  
ATOM   1318  N   LYS A  84      -2.688  41.499  -0.749  1.00  0.72           N  
ATOM   1319  CA  LYS A  84      -3.316  42.774  -0.433  1.00  0.72           C  
ATOM   1320  C   LYS A  84      -4.588  42.943  -1.261  1.00  0.72           C  
ATOM   1321  O   LYS A  84      -5.627  43.333  -0.732  1.00  0.72           O  
ATOM   1322  CB  LYS A  84      -2.338  43.922  -0.684  1.00  0.72           C  
ATOM   1323  CG  LYS A  84      -1.183  43.985   0.306  1.00  0.72           C  
ATOM   1324  CD  LYS A  84      -0.229  45.121  -0.022  1.00  0.72           C  
ATOM   1325  CE  LYS A  84       0.940  45.161   0.951  1.00  0.72           C  
ATOM   1326  NZ  LYS A  84       1.899  46.251   0.619  1.00  0.72           N  
ATOM   1327  H   LYS A  84      -1.749  41.474  -1.153  1.00  0.72           H  
ATOM   1328  HA  LYS A  84      -3.595  42.774   0.621  1.00  0.72           H  
ATOM   1329 1HB  LYS A  84      -1.916  43.823  -1.681  1.00  0.72           H  
ATOM   1330 2HB  LYS A  84      -2.874  44.871  -0.648  1.00  0.72           H  
ATOM   1331 1HG  LYS A  84      -1.577  44.128   1.311  1.00  0.72           H  
ATOM   1332 2HG  LYS A  84      -0.639  43.042   0.279  1.00  0.72           H  
ATOM   1333 1HD  LYS A  84       0.157  44.984  -1.033  1.00  0.72           H  
ATOM   1334 2HD  LYS A  84      -0.762  46.069   0.022  1.00  0.72           H  
ATOM   1335 1HE  LYS A  84       0.561  45.318   1.960  1.00  0.72           H  
ATOM   1336 2HE  LYS A  84       1.465  44.204   0.914  1.00  0.72           H  
ATOM   1337 1HZ  LYS A  84       2.660  46.245   1.283  1.00  0.72           H  
ATOM   1338 2HZ  LYS A  84       2.263  46.105  -0.312  1.00  0.72           H  
ATOM   1339 3HZ  LYS A  84       1.425  47.141   0.659  1.00  0.72           H  
ATOM   1340  N   LEU A  85      -4.527  42.550  -2.535  1.00  0.70           N  
ATOM   1341  CA  LEU A  85      -5.657  42.609  -3.456  1.00  0.70           C  
ATOM   1342  C   LEU A  85      -6.824  41.780  -2.949  1.00  0.70           C  
ATOM   1343  O   LEU A  85      -7.957  42.256  -2.892  1.00  0.70           O  
ATOM   1344  CB  LEU A  85      -5.210  42.110  -4.830  1.00  0.70           C  
ATOM   1345  CG  LEU A  85      -6.233  41.959  -5.891  1.00  0.70           C  
ATOM   1346  CD1 LEU A  85      -6.843  43.299  -6.189  1.00  0.70           C  
ATOM   1347  CD2 LEU A  85      -5.545  41.308  -7.107  1.00  0.70           C  
ATOM   1348  H   LEU A  85      -3.632  42.230  -2.900  1.00  0.70           H  
ATOM   1349  HA  LEU A  85      -5.979  43.648  -3.540  1.00  0.70           H  
ATOM   1350 1HB  LEU A  85      -4.437  42.781  -5.203  1.00  0.70           H  
ATOM   1351 2HB  LEU A  85      -4.764  41.141  -4.701  1.00  0.70           H  
ATOM   1352  HG  LEU A  85      -7.028  41.307  -5.537  1.00  0.70           H  
ATOM   1353 1HD1 LEU A  85      -7.610  43.200  -6.944  1.00  0.70           H  
ATOM   1354 2HD1 LEU A  85      -7.290  43.683  -5.276  1.00  0.70           H  
ATOM   1355 3HD1 LEU A  85      -6.073  43.988  -6.536  1.00  0.70           H  
ATOM   1356 1HD2 LEU A  85      -6.246  41.154  -7.893  1.00  0.70           H  
ATOM   1357 2HD2 LEU A  85      -4.743  41.949  -7.458  1.00  0.70           H  
ATOM   1358 3HD2 LEU A  85      -5.129  40.343  -6.810  1.00  0.70           H  
ATOM   1359  N   LYS A  86      -6.558  40.537  -2.557  1.00  0.68           N  
ATOM   1360  CA  LYS A  86      -7.626  39.681  -2.061  1.00  0.68           C  
ATOM   1361  C   LYS A  86      -8.295  40.302  -0.829  1.00  0.68           C  
ATOM   1362  O   LYS A  86      -9.526  40.288  -0.722  1.00  0.68           O  
ATOM   1363  CB  LYS A  86      -7.053  38.299  -1.742  1.00  0.68           C  
ATOM   1364  CG  LYS A  86      -6.708  37.458  -2.986  1.00  0.68           C  
ATOM   1365  CD  LYS A  86      -6.242  36.045  -2.619  1.00  0.68           C  
ATOM   1366  CE  LYS A  86      -4.843  36.050  -2.069  1.00  0.68           C  
ATOM   1367  NZ  LYS A  86      -4.335  34.677  -1.807  1.00  0.68           N  
ATOM   1368  H   LYS A  86      -5.606  40.179  -2.621  1.00  0.68           H  
ATOM   1369  HA  LYS A  86      -8.380  39.580  -2.842  1.00  0.68           H  
ATOM   1370 1HB  LYS A  86      -6.139  38.414  -1.152  1.00  0.68           H  
ATOM   1371 2HB  LYS A  86      -7.768  37.734  -1.140  1.00  0.68           H  
ATOM   1372 1HG  LYS A  86      -7.607  37.367  -3.596  1.00  0.68           H  
ATOM   1373 2HG  LYS A  86      -5.939  37.956  -3.569  1.00  0.68           H  
ATOM   1374 1HD  LYS A  86      -6.876  35.644  -1.843  1.00  0.68           H  
ATOM   1375 2HD  LYS A  86      -6.299  35.392  -3.487  1.00  0.68           H  
ATOM   1376 1HE  LYS A  86      -4.179  36.547  -2.777  1.00  0.68           H  
ATOM   1377 2HE  LYS A  86      -4.842  36.602  -1.135  1.00  0.68           H  
ATOM   1378 1HZ  LYS A  86      -3.391  34.745  -1.429  1.00  0.68           H  
ATOM   1379 2HZ  LYS A  86      -4.938  34.222  -1.136  1.00  0.68           H  
ATOM   1380 3HZ  LYS A  86      -4.320  34.149  -2.663  1.00  0.68           H  
ATOM   1381  N   ASP A  87      -7.499  40.893   0.077  1.00  0.67           N  
ATOM   1382  CA  ASP A  87      -8.078  41.553   1.249  1.00  0.67           C  
ATOM   1383  C   ASP A  87      -8.833  42.841   0.909  1.00  0.67           C  
ATOM   1384  O   ASP A  87      -9.891  43.114   1.498  1.00  0.67           O  
ATOM   1385  CB  ASP A  87      -7.010  41.812   2.314  1.00  0.67           C  
ATOM   1386  CG  ASP A  87      -6.621  40.540   3.105  1.00  0.67           C  
ATOM   1387  OD1 ASP A  87      -7.353  39.558   3.041  1.00  0.67           O  
ATOM   1388  OD2 ASP A  87      -5.619  40.568   3.781  1.00  0.67           O  
ATOM   1389  H   ASP A  87      -6.484  40.871  -0.041  1.00  0.67           H  
ATOM   1390  HA  ASP A  87      -8.795  40.867   1.685  1.00  0.67           H  
ATOM   1391 1HB  ASP A  87      -6.113  42.200   1.822  1.00  0.67           H  
ATOM   1392 2HB  ASP A  87      -7.359  42.573   3.009  1.00  0.67           H  
ATOM   1393  N   GLU A  88      -8.328  43.637  -0.043  1.00  0.66           N  
ATOM   1394  CA  GLU A  88      -9.054  44.845  -0.418  1.00  0.66           C  
ATOM   1395  C   GLU A  88     -10.377  44.470  -1.060  1.00  0.66           C  
ATOM   1396  O   GLU A  88     -11.409  45.083  -0.767  1.00  0.66           O  
ATOM   1397  CB  GLU A  88      -8.241  45.747  -1.354  1.00  0.66           C  
ATOM   1398  CG  GLU A  88      -7.055  46.449  -0.680  1.00  0.66           C  
ATOM   1399  CD  GLU A  88      -6.272  47.295  -1.632  1.00  0.66           C  
ATOM   1400  OE1 GLU A  88      -6.605  47.300  -2.785  1.00  0.66           O  
ATOM   1401  OE2 GLU A  88      -5.316  47.933  -1.228  1.00  0.66           O  
ATOM   1402  H   GLU A  88      -7.442  43.408  -0.492  1.00  0.66           H  
ATOM   1403  HA  GLU A  88      -9.266  45.411   0.488  1.00  0.66           H  
ATOM   1404 1HB  GLU A  88      -7.849  45.144  -2.176  1.00  0.66           H  
ATOM   1405 2HB  GLU A  88      -8.894  46.506  -1.788  1.00  0.66           H  
ATOM   1406 1HG  GLU A  88      -7.433  47.080   0.123  1.00  0.66           H  
ATOM   1407 2HG  GLU A  88      -6.402  45.703  -0.239  1.00  0.66           H  
ATOM   1408  N   ILE A  89     -10.379  43.418  -1.881  1.00  0.66           N  
ATOM   1409  CA  ILE A  89     -11.619  42.993  -2.497  1.00  0.66           C  
ATOM   1410  C   ILE A  89     -12.582  42.531  -1.429  1.00  0.66           C  
ATOM   1411  O   ILE A  89     -13.716  42.997  -1.389  1.00  0.66           O  
ATOM   1412  CB  ILE A  89     -11.399  41.896  -3.558  1.00  0.66           C  
ATOM   1413  CG1 ILE A  89     -10.645  42.447  -4.788  1.00  0.66           C  
ATOM   1414  CG2 ILE A  89     -12.716  41.317  -3.956  1.00  0.66           C  
ATOM   1415  CD1 ILE A  89     -10.153  41.364  -5.727  1.00  0.66           C  
ATOM   1416  H   ILE A  89      -9.506  42.936  -2.101  1.00  0.66           H  
ATOM   1417  HA  ILE A  89     -12.078  43.837  -2.989  1.00  0.66           H  
ATOM   1418  HB  ILE A  89     -10.774  41.108  -3.129  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  89     -11.307  43.103  -5.344  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  89      -9.789  43.025  -4.448  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  89     -12.569  40.524  -4.687  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  89     -13.190  40.912  -3.075  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  89     -13.338  42.100  -4.378  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  89      -9.636  41.822  -6.568  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  89      -9.468  40.707  -5.188  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  89     -10.998  40.785  -6.094  1.00  0.66           H  
ATOM   1427  N   LYS A  90     -12.130  41.687  -0.508  1.00  0.66           N  
ATOM   1428  CA  LYS A  90     -13.001  41.221   0.559  1.00  0.66           C  
ATOM   1429  C   LYS A  90     -13.624  42.377   1.353  1.00  0.66           C  
ATOM   1430  O   LYS A  90     -14.844  42.412   1.550  1.00  0.66           O  
ATOM   1431  CB  LYS A  90     -12.210  40.299   1.485  1.00  0.66           C  
ATOM   1432  CG  LYS A  90     -12.981  39.700   2.624  1.00  0.66           C  
ATOM   1433  CD  LYS A  90     -12.144  38.652   3.334  1.00  0.66           C  
ATOM   1434  CE  LYS A  90     -10.923  39.264   4.005  1.00  0.66           C  
ATOM   1435  NZ  LYS A  90     -10.130  38.251   4.752  1.00  0.66           N  
ATOM   1436  H   LYS A  90     -11.174  41.330  -0.564  1.00  0.66           H  
ATOM   1437  HA  LYS A  90     -13.813  40.648   0.111  1.00  0.66           H  
ATOM   1438 1HB  LYS A  90     -11.760  39.498   0.912  1.00  0.66           H  
ATOM   1439 2HB  LYS A  90     -11.388  40.867   1.920  1.00  0.66           H  
ATOM   1440 1HG  LYS A  90     -13.248  40.482   3.331  1.00  0.66           H  
ATOM   1441 2HG  LYS A  90     -13.895  39.234   2.255  1.00  0.66           H  
ATOM   1442 1HD  LYS A  90     -12.757  38.167   4.096  1.00  0.66           H  
ATOM   1443 2HD  LYS A  90     -11.820  37.894   2.620  1.00  0.66           H  
ATOM   1444 1HE  LYS A  90     -10.287  39.711   3.242  1.00  0.66           H  
ATOM   1445 2HE  LYS A  90     -11.246  40.042   4.696  1.00  0.66           H  
ATOM   1446 1HZ  LYS A  90      -9.324  38.698   5.171  1.00  0.66           H  
ATOM   1447 2HZ  LYS A  90     -10.704  37.834   5.475  1.00  0.66           H  
ATOM   1448 3HZ  LYS A  90      -9.817  37.533   4.114  1.00  0.66           H  
ATOM   1449  N   SER A  91     -12.801  43.355   1.757  1.00  0.67           N  
ATOM   1450  CA  SER A  91     -13.273  44.489   2.555  1.00  0.67           C  
ATOM   1451  C   SER A  91     -14.322  45.327   1.821  1.00  0.67           C  
ATOM   1452  O   SER A  91     -15.330  45.764   2.409  1.00  0.67           O  
ATOM   1453  CB  SER A  91     -12.100  45.380   2.909  1.00  0.67           C  
ATOM   1454  OG  SER A  91     -11.191  44.708   3.737  1.00  0.67           O  
ATOM   1455  H   SER A  91     -11.804  43.292   1.541  1.00  0.67           H  
ATOM   1456  HA  SER A  91     -13.719  44.100   3.469  1.00  0.67           H  
ATOM   1457 1HB  SER A  91     -11.594  45.694   1.992  1.00  0.67           H  
ATOM   1458 2HB  SER A  91     -12.462  46.276   3.408  1.00  0.67           H  
ATOM   1459  HG  SER A  91     -10.773  44.033   3.166  1.00  0.67           H  
ATOM   1460  N   HIS A  92     -14.104  45.538   0.527  1.00  0.68           N  
ATOM   1461  CA  HIS A  92     -15.060  46.306  -0.237  1.00  0.68           C  
ATOM   1462  C   HIS A  92     -16.316  45.487  -0.504  1.00  0.68           C  
ATOM   1463  O   HIS A  92     -17.420  46.001  -0.381  1.00  0.68           O  
ATOM   1464  CB  HIS A  92     -14.455  46.778  -1.550  1.00  0.68           C  
ATOM   1465  CG  HIS A  92     -13.415  47.860  -1.427  1.00  0.68           C  
ATOM   1466  ND1 HIS A  92     -12.129  47.606  -1.033  1.00  0.68           N  
ATOM   1467  CD2 HIS A  92     -13.476  49.188  -1.682  1.00  0.68           C  
ATOM   1468  CE1 HIS A  92     -11.432  48.726  -1.040  1.00  0.68           C  
ATOM   1469  NE2 HIS A  92     -12.227  49.709  -1.431  1.00  0.68           N  
ATOM   1470  H   HIS A  92     -13.258  45.181   0.076  1.00  0.68           H  
ATOM   1471  HA  HIS A  92     -15.354  47.188   0.329  1.00  0.68           H  
ATOM   1472 1HB  HIS A  92     -14.013  45.922  -2.068  1.00  0.68           H  
ATOM   1473 2HB  HIS A  92     -15.249  47.169  -2.163  1.00  0.68           H  
ATOM   1474  HD1 HIS A  92     -11.769  46.695  -0.782  1.00  0.68           H  
ATOM   1475  HD2 HIS A  92     -14.280  49.839  -2.027  1.00  0.68           H  
ATOM   1476  HE1 HIS A  92     -10.379  48.720  -0.754  1.00  0.68           H  
ATOM   1477  N   LEU A  93     -16.188  44.199  -0.810  1.00  0.69           N  
ATOM   1478  CA  LEU A  93     -17.376  43.410  -1.112  1.00  0.69           C  
ATOM   1479  C   LEU A  93     -18.275  43.280   0.125  1.00  0.69           C  
ATOM   1480  O   LEU A  93     -19.510  43.346   0.043  1.00  0.69           O  
ATOM   1481  CB  LEU A  93     -16.998  42.037  -1.628  1.00  0.69           C  
ATOM   1482  CG  LEU A  93     -16.291  42.002  -2.981  1.00  0.69           C  
ATOM   1483  CD1 LEU A  93     -15.999  40.551  -3.330  1.00  0.69           C  
ATOM   1484  CD2 LEU A  93     -17.092  42.698  -3.978  1.00  0.69           C  
ATOM   1485  H   LEU A  93     -15.267  43.772  -0.880  1.00  0.69           H  
ATOM   1486  HA  LEU A  93     -17.927  43.911  -1.899  1.00  0.69           H  
ATOM   1487 1HB  LEU A  93     -16.310  41.601  -0.906  1.00  0.69           H  
ATOM   1488 2HB  LEU A  93     -17.896  41.431  -1.695  1.00  0.69           H  
ATOM   1489  HG  LEU A  93     -15.362  42.510  -2.916  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  93     -15.481  40.502  -4.273  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  93     -15.379  40.108  -2.551  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  93     -16.934  40.003  -3.405  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  93     -16.585  42.682  -4.945  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  93     -18.007  42.210  -4.045  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  93     -17.251  43.729  -3.671  1.00  0.69           H  
ATOM   1496  N   ASN A  94     -17.650  43.228   1.297  1.00  0.70           N  
ATOM   1497  CA  ASN A  94     -18.366  43.129   2.559  1.00  0.70           C  
ATOM   1498  C   ASN A  94     -19.045  44.436   2.939  1.00  0.70           C  
ATOM   1499  O   ASN A  94     -19.800  44.488   3.908  1.00  0.70           O  
ATOM   1500  CB  ASN A  94     -17.440  42.673   3.663  1.00  0.70           C  
ATOM   1501  CG  ASN A  94     -17.160  41.216   3.557  1.00  0.70           C  
ATOM   1502  OD1 ASN A  94     -17.971  40.518   2.944  1.00  0.70           O  
ATOM   1503  ND2 ASN A  94     -16.084  40.731   4.137  1.00  0.70           N  
ATOM   1504  H   ASN A  94     -16.629  43.188   1.318  1.00  0.70           H  
ATOM   1505  HA  ASN A  94     -19.151  42.380   2.447  1.00  0.70           H  
ATOM   1506 1HB  ASN A  94     -16.497  43.227   3.597  1.00  0.70           H  
ATOM   1507 2HB  ASN A  94     -17.886  42.887   4.633  1.00  0.70           H  
ATOM   1508 1HD2 ASN A  94     -15.873  39.724   4.100  1.00  0.70           H  
ATOM   1509 2HD2 ASN A  94     -15.466  41.345   4.626  1.00  0.70           H  
ATOM   1510  N   SER A  95     -18.788  45.495   2.173  1.00  0.71           N  
ATOM   1511  CA  SER A  95     -19.402  46.773   2.417  1.00  0.71           C  
ATOM   1512  C   SER A  95     -20.730  46.852   1.633  1.00  0.71           C  
ATOM   1513  O   SER A  95     -21.492  47.811   1.782  1.00  0.71           O  
ATOM   1514  CB  SER A  95     -18.433  47.878   2.026  1.00  0.71           C  
ATOM   1515  OG  SER A  95     -17.229  47.811   2.807  1.00  0.71           O  
ATOM   1516  H   SER A  95     -18.163  45.429   1.374  1.00  0.71           H  
ATOM   1517  HA  SER A  95     -19.623  46.861   3.480  1.00  0.71           H  
ATOM   1518 1HB  SER A  95     -18.200  47.819   0.974  1.00  0.71           H  
ATOM   1519 2HB  SER A  95     -18.914  48.839   2.191  1.00  0.71           H  
ATOM   1520  HG  SER A  95     -16.696  47.005   2.507  1.00  0.71           H  
ATOM   1521  N   PHE A  96     -21.009  45.818   0.815  1.00  0.72           N  
ATOM   1522  CA  PHE A  96     -22.247  45.710   0.043  1.00  0.72           C  
ATOM   1523  C   PHE A  96     -23.156  44.626   0.617  1.00  0.72           C  
ATOM   1524  O   PHE A  96     -24.388  44.757   0.579  1.00  0.72           O  
ATOM   1525  CB  PHE A  96     -21.972  45.350  -1.420  1.00  0.72           C  
ATOM   1526  CG  PHE A  96     -21.228  46.366  -2.194  1.00  0.72           C  
ATOM   1527  CD1 PHE A  96     -19.875  46.299  -2.269  1.00  0.72           C  
ATOM   1528  CD2 PHE A  96     -21.889  47.379  -2.874  1.00  0.72           C  
ATOM   1529  CE1 PHE A  96     -19.156  47.208  -2.988  1.00  0.72           C  
ATOM   1530  CE2 PHE A  96     -21.178  48.304  -3.609  1.00  0.72           C  
ATOM   1531  CZ  PHE A  96     -19.804  48.216  -3.665  1.00  0.72           C  
ATOM   1532  H   PHE A  96     -20.336  45.063   0.718  1.00  0.72           H  
ATOM   1533  HA  PHE A  96     -22.772  46.665   0.086  1.00  0.72           H  
ATOM   1534 1HB  PHE A  96     -21.402  44.419  -1.454  1.00  0.72           H  
ATOM   1535 2HB  PHE A  96     -22.913  45.167  -1.927  1.00  0.72           H  
ATOM   1536  HD1 PHE A  96     -19.380  45.509  -1.739  1.00  0.72           H  
ATOM   1537  HD2 PHE A  96     -22.977  47.435  -2.826  1.00  0.72           H  
ATOM   1538  HE1 PHE A  96     -18.071  47.133  -3.029  1.00  0.72           H  
ATOM   1539  HE2 PHE A  96     -21.698  49.097  -4.145  1.00  0.72           H  
ATOM   1540  HZ  PHE A  96     -19.230  48.938  -4.243  1.00  0.72           H  
ATOM   1541  N   LEU A  97     -22.551  43.550   1.136  1.00  0.74           N  
ATOM   1542  CA  LEU A  97     -23.337  42.433   1.668  1.00  0.74           C  
ATOM   1543  C   LEU A  97     -23.816  42.717   3.090  1.00  0.74           C  
ATOM   1544  O   LEU A  97     -23.070  43.254   3.907  1.00  0.74           O  
ATOM   1545  CB  LEU A  97     -22.503  41.149   1.658  1.00  0.74           C  
ATOM   1546  CG  LEU A  97     -22.040  40.669   0.268  1.00  0.74           C  
ATOM   1547  CD1 LEU A  97     -21.140  39.463   0.445  1.00  0.74           C  
ATOM   1548  CD2 LEU A  97     -23.265  40.353  -0.606  1.00  0.74           C  
ATOM   1549  H   LEU A  97     -21.533  43.493   1.111  1.00  0.74           H  
ATOM   1550  HA  LEU A  97     -24.207  42.288   1.032  1.00  0.74           H  
ATOM   1551 1HB  LEU A  97     -21.613  41.313   2.268  1.00  0.74           H  
ATOM   1552 2HB  LEU A  97     -23.089  40.356   2.120  1.00  0.74           H  
ATOM   1553  HG  LEU A  97     -21.453  41.458  -0.210  1.00  0.74           H  
ATOM   1554 1HD1 LEU A  97     -20.783  39.125  -0.525  1.00  0.74           H  
ATOM   1555 2HD1 LEU A  97     -20.299  39.763   1.065  1.00  0.74           H  
ATOM   1556 3HD1 LEU A  97     -21.675  38.657   0.929  1.00  0.74           H  
ATOM   1557 1HD2 LEU A  97     -22.944  40.031  -1.587  1.00  0.74           H  
ATOM   1558 2HD2 LEU A  97     -23.861  39.567  -0.144  1.00  0.74           H  
ATOM   1559 3HD2 LEU A  97     -23.871  41.250  -0.703  1.00  0.74           H  
ATOM   1560  N   ILE A  98     -25.051  42.327   3.386  1.00  0.77           N  
ATOM   1561  CA  ILE A  98     -25.639  42.519   4.701  1.00  0.77           C  
ATOM   1562  C   ILE A  98     -25.778  41.237   5.526  1.00  0.77           C  
ATOM   1563  O   ILE A  98     -25.341  41.187   6.681  1.00  0.77           O  
ATOM   1564  CB  ILE A  98     -27.022  43.181   4.566  1.00  0.77           C  
ATOM   1565  CG1 ILE A  98     -26.882  44.526   3.815  1.00  0.77           C  
ATOM   1566  CG2 ILE A  98     -27.652  43.384   5.937  1.00  0.77           C  
ATOM   1567  CD1 ILE A  98     -25.967  45.528   4.488  1.00  0.77           C  
ATOM   1568  H   ILE A  98     -25.617  41.912   2.654  1.00  0.77           H  
ATOM   1569  HA  ILE A  98     -24.996  43.197   5.258  1.00  0.77           H  
ATOM   1570  HB  ILE A  98     -27.671  42.535   3.967  1.00  0.77           H  
ATOM   1571 1HG1 ILE A  98     -26.490  44.323   2.818  1.00  0.77           H  
ATOM   1572 2HG1 ILE A  98     -27.868  44.976   3.715  1.00  0.77           H  
ATOM   1573 1HG2 ILE A  98     -28.633  43.840   5.823  1.00  0.77           H  
ATOM   1574 2HG2 ILE A  98     -27.761  42.414   6.432  1.00  0.77           H  
ATOM   1575 3HG2 ILE A  98     -27.018  44.032   6.540  1.00  0.77           H  
ATOM   1576 1HD1 ILE A  98     -25.922  46.439   3.891  1.00  0.77           H  
ATOM   1577 2HD1 ILE A  98     -26.350  45.763   5.481  1.00  0.77           H  
ATOM   1578 3HD1 ILE A  98     -24.964  45.107   4.577  1.00  0.77           H  
ATOM   1579  N   ASP A  99     -26.392  40.186   4.973  1.00  0.79           N  
ATOM   1580  CA  ASP A  99     -26.674  39.020   5.818  1.00  0.79           C  
ATOM   1581  C   ASP A  99     -25.515  38.037   5.926  1.00  0.79           C  
ATOM   1582  O   ASP A  99     -25.589  36.898   5.468  1.00  0.79           O  
ATOM   1583  CB  ASP A  99     -27.947  38.326   5.352  1.00  0.79           C  
ATOM   1584  CG  ASP A  99     -29.195  39.178   5.669  1.00  0.79           C  
ATOM   1585  OD1 ASP A  99     -29.073  40.092   6.449  1.00  0.79           O  
ATOM   1586  OD2 ASP A  99     -30.258  38.899   5.142  1.00  0.79           O  
ATOM   1587  H   ASP A  99     -26.673  40.185   3.983  1.00  0.79           H  
ATOM   1588  HA  ASP A  99     -26.872  39.388   6.825  1.00  0.79           H  
ATOM   1589 1HB  ASP A  99     -27.890  38.158   4.270  1.00  0.79           H  
ATOM   1590 2HB  ASP A  99     -28.034  37.356   5.839  1.00  0.79           H  
ATOM   1591  N   GLY A 100     -24.455  38.489   6.575  1.00  0.82           N  
ATOM   1592  CA  GLY A 100     -23.219  37.725   6.680  1.00  0.82           C  
ATOM   1593  C   GLY A 100     -22.119  38.419   5.890  1.00  0.82           C  
ATOM   1594  O   GLY A 100     -22.268  39.573   5.490  1.00  0.82           O  
ATOM   1595  H   GLY A 100     -24.522  39.439   6.945  1.00  0.82           H  
ATOM   1596 1HA  GLY A 100     -22.924  37.638   7.725  1.00  0.82           H  
ATOM   1597 2HA  GLY A 100     -23.369  36.717   6.298  1.00  0.82           H  
ATOM   1598  N   PHE A 101     -21.005  37.726   5.688  1.00  0.84           N  
ATOM   1599  CA  PHE A 101     -19.852  38.328   5.034  1.00  0.84           C  
ATOM   1600  C   PHE A 101     -19.021  37.316   4.241  1.00  0.84           C  
ATOM   1601  O   PHE A 101     -19.200  36.103   4.376  1.00  0.84           O  
ATOM   1602  CB  PHE A 101     -19.001  38.994   6.118  1.00  0.84           C  
ATOM   1603  CG  PHE A 101     -18.415  38.039   7.118  1.00  0.84           C  
ATOM   1604  CD1 PHE A 101     -17.128  37.583   6.974  1.00  0.84           C  
ATOM   1605  CD2 PHE A 101     -19.161  37.582   8.196  1.00  0.84           C  
ATOM   1606  CE1 PHE A 101     -16.576  36.704   7.872  1.00  0.84           C  
ATOM   1607  CE2 PHE A 101     -18.617  36.691   9.102  1.00  0.84           C  
ATOM   1608  CZ  PHE A 101     -17.318  36.252   8.938  1.00  0.84           C  
ATOM   1609  H   PHE A 101     -20.948  36.769   6.025  1.00  0.84           H  
ATOM   1610  HA  PHE A 101     -20.207  39.094   4.340  1.00  0.84           H  
ATOM   1611 1HB  PHE A 101     -18.185  39.523   5.654  1.00  0.84           H  
ATOM   1612 2HB  PHE A 101     -19.602  39.727   6.653  1.00  0.84           H  
ATOM   1613  HD1 PHE A 101     -16.545  37.940   6.142  1.00  0.84           H  
ATOM   1614  HD2 PHE A 101     -20.186  37.928   8.322  1.00  0.84           H  
ATOM   1615  HE1 PHE A 101     -15.551  36.372   7.736  1.00  0.84           H  
ATOM   1616  HE2 PHE A 101     -19.211  36.336   9.943  1.00  0.84           H  
ATOM   1617  HZ  PHE A 101     -16.884  35.552   9.650  1.00  0.84           H  
ATOM   1618  N   ILE A 102     -18.121  37.818   3.403  1.00  0.86           N  
ATOM   1619  CA  ILE A 102     -17.172  36.977   2.686  1.00  0.86           C  
ATOM   1620  C   ILE A 102     -15.988  36.708   3.594  1.00  0.86           C  
ATOM   1621  O   ILE A 102     -15.389  37.645   4.132  1.00  0.86           O  
ATOM   1622  CB  ILE A 102     -16.682  37.678   1.407  1.00  0.86           C  
ATOM   1623  CG1 ILE A 102     -17.814  37.907   0.507  1.00  0.86           C  
ATOM   1624  CG2 ILE A 102     -15.622  36.839   0.687  1.00  0.86           C  
ATOM   1625  CD1 ILE A 102     -17.498  38.827  -0.550  1.00  0.86           C  
ATOM   1626  H   ILE A 102     -18.062  38.820   3.278  1.00  0.86           H  
ATOM   1627  HA  ILE A 102     -17.639  36.031   2.430  1.00  0.86           H  
ATOM   1628  HB  ILE A 102     -16.263  38.649   1.665  1.00  0.86           H  
ATOM   1629 1HG1 ILE A 102     -18.082  36.994   0.045  1.00  0.86           H  
ATOM   1630 2HG1 ILE A 102     -18.644  38.272   1.081  1.00  0.86           H  
ATOM   1631 1HG2 ILE A 102     -15.299  37.357  -0.209  1.00  0.86           H  
ATOM   1632 2HG2 ILE A 102     -14.771  36.691   1.342  1.00  0.86           H  
ATOM   1633 3HG2 ILE A 102     -16.042  35.867   0.412  1.00  0.86           H  
ATOM   1634 1HD1 ILE A 102     -18.363  38.966  -1.197  1.00  0.86           H  
ATOM   1635 2HD1 ILE A 102     -17.231  39.759  -0.081  1.00  0.86           H  
ATOM   1636 3HD1 ILE A 102     -16.667  38.448  -1.125  1.00  0.86           H  
ATOM   1637  N   LYS A 103     -15.675  35.435   3.800  1.00  0.87           N  
ATOM   1638  CA  LYS A 103     -14.544  35.058   4.634  1.00  0.87           C  
ATOM   1639  C   LYS A 103     -13.243  35.117   3.848  1.00  0.87           C  
ATOM   1640  O   LYS A 103     -12.216  35.590   4.348  1.00  0.87           O  
ATOM   1641  CB  LYS A 103     -14.727  33.653   5.218  1.00  0.87           C  
ATOM   1642  CG  LYS A 103     -15.782  33.518   6.309  1.00  0.87           C  
ATOM   1643  CD  LYS A 103     -15.849  32.079   6.833  1.00  0.87           C  
ATOM   1644  CE  LYS A 103     -16.733  31.965   8.074  1.00  0.87           C  
ATOM   1645  NZ  LYS A 103     -16.840  30.554   8.560  1.00  0.87           N  
ATOM   1646  H   LYS A 103     -16.208  34.716   3.322  1.00  0.87           H  
ATOM   1647  HA  LYS A 103     -14.470  35.769   5.456  1.00  0.87           H  
ATOM   1648 1HB  LYS A 103     -15.005  32.965   4.410  1.00  0.87           H  
ATOM   1649 2HB  LYS A 103     -13.780  33.306   5.624  1.00  0.87           H  
ATOM   1650 1HG  LYS A 103     -15.529  34.164   7.133  1.00  0.87           H  
ATOM   1651 2HG  LYS A 103     -16.753  33.811   5.912  1.00  0.87           H  
ATOM   1652 1HD  LYS A 103     -16.260  31.433   6.047  1.00  0.87           H  
ATOM   1653 2HD  LYS A 103     -14.846  31.729   7.074  1.00  0.87           H  
ATOM   1654 1HE  LYS A 103     -16.303  32.577   8.866  1.00  0.87           H  
ATOM   1655 2HE  LYS A 103     -17.717  32.334   7.851  1.00  0.87           H  
ATOM   1656 1HZ  LYS A 103     -17.425  30.523   9.383  1.00  0.87           H  
ATOM   1657 2HZ  LYS A 103     -17.253  29.981   7.835  1.00  0.87           H  
ATOM   1658 3HZ  LYS A 103     -15.921  30.199   8.787  1.00  0.87           H  
ATOM   1659  N   ASN A 104     -13.294  34.645   2.604  1.00  0.88           N  
ATOM   1660  CA  ASN A 104     -12.100  34.606   1.762  1.00  0.88           C  
ATOM   1661  C   ASN A 104     -12.393  34.869   0.288  1.00  0.88           C  
ATOM   1662  O   ASN A 104     -13.445  34.512  -0.245  1.00  0.88           O  
ATOM   1663  CB  ASN A 104     -11.356  33.282   1.886  1.00  0.88           C  
ATOM   1664  CG  ASN A 104     -10.738  33.004   3.239  1.00  0.88           C  
ATOM   1665  OD1 ASN A 104      -9.657  33.511   3.562  1.00  0.88           O  
ATOM   1666  ND2 ASN A 104     -11.400  32.203   4.028  1.00  0.88           N  
ATOM   1667  H   ASN A 104     -14.186  34.287   2.261  1.00  0.88           H  
ATOM   1668  HA  ASN A 104     -11.429  35.398   2.089  1.00  0.88           H  
ATOM   1669 1HB  ASN A 104     -12.022  32.462   1.637  1.00  0.88           H  
ATOM   1670 2HB  ASN A 104     -10.557  33.285   1.153  1.00  0.88           H  
ATOM   1671 1HD2 ASN A 104     -11.038  31.978   4.933  1.00  0.88           H  
ATOM   1672 2HD2 ASN A 104     -12.270  31.813   3.718  1.00  0.88           H  
ATOM   1673  N   VAL A 105     -11.430  35.484  -0.380  1.00  0.90           N  
ATOM   1674  CA  VAL A 105     -11.497  35.700  -1.820  1.00  0.90           C  
ATOM   1675  C   VAL A 105     -10.324  35.008  -2.469  1.00  0.90           C  
ATOM   1676  O   VAL A 105      -9.183  35.248  -2.087  1.00  0.90           O  
ATOM   1677  CB  VAL A 105     -11.425  37.198  -2.157  1.00  0.90           C  
ATOM   1678  CG1 VAL A 105     -11.439  37.415  -3.653  1.00  0.90           C  
ATOM   1679  CG2 VAL A 105     -12.595  37.927  -1.507  1.00  0.90           C  
ATOM   1680  H   VAL A 105     -10.604  35.786   0.118  1.00  0.90           H  
ATOM   1681  HA  VAL A 105     -12.423  35.276  -2.214  1.00  0.90           H  
ATOM   1682  HB  VAL A 105     -10.484  37.606  -1.775  1.00  0.90           H  
ATOM   1683 1HG1 VAL A 105     -11.374  38.476  -3.872  1.00  0.90           H  
ATOM   1684 2HG1 VAL A 105     -10.594  36.901  -4.114  1.00  0.90           H  
ATOM   1685 3HG1 VAL A 105     -12.362  37.018  -4.039  1.00  0.90           H  
ATOM   1686 1HG2 VAL A 105     -12.533  38.988  -1.733  1.00  0.90           H  
ATOM   1687 2HG2 VAL A 105     -13.514  37.529  -1.890  1.00  0.90           H  
ATOM   1688 3HG2 VAL A 105     -12.565  37.785  -0.433  1.00  0.90           H  
ATOM   1689  N   PHE A 106     -10.592  34.150  -3.437  1.00  0.92           N  
ATOM   1690  CA  PHE A 106      -9.510  33.462  -4.119  1.00  0.92           C  
ATOM   1691  C   PHE A 106      -9.539  33.671  -5.610  1.00  0.92           C  
ATOM   1692  O   PHE A 106     -10.599  33.739  -6.230  1.00  0.92           O  
ATOM   1693  CB  PHE A 106      -9.534  31.951  -3.858  1.00  0.92           C  
ATOM   1694  CG  PHE A 106      -9.238  31.512  -2.442  1.00  0.92           C  
ATOM   1695  CD1 PHE A 106     -10.229  31.391  -1.476  1.00  0.92           C  
ATOM   1696  CD2 PHE A 106      -7.933  31.197  -2.087  1.00  0.92           C  
ATOM   1697  CE1 PHE A 106      -9.901  30.958  -0.199  1.00  0.92           C  
ATOM   1698  CE2 PHE A 106      -7.619  30.774  -0.811  1.00  0.92           C  
ATOM   1699  CZ  PHE A 106      -8.609  30.655   0.132  1.00  0.92           C  
ATOM   1700  H   PHE A 106     -11.563  33.983  -3.706  1.00  0.92           H  
ATOM   1701  HA  PHE A 106      -8.563  33.855  -3.750  1.00  0.92           H  
ATOM   1702 1HB  PHE A 106     -10.518  31.564  -4.126  1.00  0.92           H  
ATOM   1703 2HB  PHE A 106      -8.812  31.467  -4.519  1.00  0.92           H  
ATOM   1704  HD1 PHE A 106     -11.269  31.622  -1.723  1.00  0.92           H  
ATOM   1705  HD2 PHE A 106      -7.148  31.286  -2.840  1.00  0.92           H  
ATOM   1706  HE1 PHE A 106     -10.674  30.851   0.550  1.00  0.92           H  
ATOM   1707  HE2 PHE A 106      -6.589  30.530  -0.552  1.00  0.92           H  
ATOM   1708  HZ  PHE A 106      -8.372  30.316   1.140  1.00  0.92           H  
ATOM   1709  N   PHE A 107      -8.367  33.691  -6.210  1.00  0.93           N  
ATOM   1710  CA  PHE A 107      -8.305  33.734  -7.653  1.00  0.93           C  
ATOM   1711  C   PHE A 107      -8.047  32.328  -8.148  1.00  0.93           C  
ATOM   1712  O   PHE A 107      -7.246  31.592  -7.568  1.00  0.93           O  
ATOM   1713  CB  PHE A 107      -7.231  34.699  -8.132  1.00  0.93           C  
ATOM   1714  CG  PHE A 107      -7.558  36.165  -7.921  1.00  0.93           C  
ATOM   1715  CD1 PHE A 107      -7.302  36.831  -6.724  1.00  0.93           C  
ATOM   1716  CD2 PHE A 107      -8.101  36.876  -8.950  1.00  0.93           C  
ATOM   1717  CE1 PHE A 107      -7.600  38.186  -6.593  1.00  0.93           C  
ATOM   1718  CE2 PHE A 107      -8.384  38.221  -8.828  1.00  0.93           C  
ATOM   1719  CZ  PHE A 107      -8.138  38.874  -7.652  1.00  0.93           C  
ATOM   1720  H   PHE A 107      -7.515  33.656  -5.668  1.00  0.93           H  
ATOM   1721  HA  PHE A 107      -9.263  34.068  -8.051  1.00  0.93           H  
ATOM   1722 1HB  PHE A 107      -6.293  34.482  -7.630  1.00  0.93           H  
ATOM   1723 2HB  PHE A 107      -7.070  34.544  -9.202  1.00  0.93           H  
ATOM   1724  HD1 PHE A 107      -6.866  36.284  -5.890  1.00  0.93           H  
ATOM   1725  HD2 PHE A 107      -8.301  36.353  -9.886  1.00  0.93           H  
ATOM   1726  HE1 PHE A 107      -7.400  38.706  -5.658  1.00  0.93           H  
ATOM   1727  HE2 PHE A 107      -8.810  38.763  -9.672  1.00  0.93           H  
ATOM   1728  HZ  PHE A 107      -8.366  39.931  -7.560  1.00  0.93           H  
ATOM   1729  N   THR A 108      -8.736  31.968  -9.216  1.00  0.93           N  
ATOM   1730  CA  THR A 108      -8.630  30.660  -9.830  1.00  0.93           C  
ATOM   1731  C   THR A 108      -7.955  30.775 -11.197  1.00  0.93           C  
ATOM   1732  O   THR A 108      -7.414  29.806 -11.732  1.00  0.93           O  
ATOM   1733  CB  THR A 108     -10.042  30.073  -9.963  1.00  0.93           C  
ATOM   1734  OG1 THR A 108     -10.825  30.907 -10.825  1.00  0.93           O  
ATOM   1735  CG2 THR A 108     -10.717  30.054  -8.588  1.00  0.93           C  
ATOM   1736  H   THR A 108      -9.391  32.634  -9.611  1.00  0.93           H  
ATOM   1737  HA  THR A 108      -8.025  30.013  -9.194  1.00  0.93           H  
ATOM   1738  HB  THR A 108      -9.991  29.066 -10.370  1.00  0.93           H  
ATOM   1739  HG1 THR A 108     -10.732  31.846 -10.547  1.00  0.93           H  
ATOM   1740 1HG2 THR A 108     -11.722  29.648  -8.685  1.00  0.93           H  
ATOM   1741 2HG2 THR A 108     -10.139  29.434  -7.905  1.00  0.93           H  
ATOM   1742 3HG2 THR A 108     -10.777  31.072  -8.194  1.00  0.93           H  
ATOM   1743  N   ASP A 109      -7.971  31.996 -11.722  1.00  0.94           N  
ATOM   1744  CA  ASP A 109      -7.408  32.361 -13.022  1.00  0.94           C  
ATOM   1745  C   ASP A 109      -6.898  33.795 -12.902  1.00  0.94           C  
ATOM   1746  O   ASP A 109      -7.655  34.674 -12.487  1.00  0.94           O  
ATOM   1747  CB  ASP A 109      -8.450  32.254 -14.152  1.00  0.94           C  
ATOM   1748  CG  ASP A 109      -7.884  32.438 -15.589  1.00  0.94           C  
ATOM   1749  OD1 ASP A 109      -6.707  32.580 -15.727  1.00  0.94           O  
ATOM   1750  OD2 ASP A 109      -8.667  32.471 -16.541  1.00  0.94           O  
ATOM   1751  H   ASP A 109      -8.482  32.700 -11.201  1.00  0.94           H  
ATOM   1752  HA  ASP A 109      -6.566  31.706 -13.249  1.00  0.94           H  
ATOM   1753 1HB  ASP A 109      -8.949  31.285 -14.092  1.00  0.94           H  
ATOM   1754 2HB  ASP A 109      -9.201  33.013 -14.003  1.00  0.94           H  
ATOM   1755  N   PHE A 110      -5.597  34.018 -13.108  1.00  0.97           N  
ATOM   1756  CA  PHE A 110      -5.066  35.378 -13.015  1.00  0.97           C  
ATOM   1757  C   PHE A 110      -3.887  35.516 -13.982  1.00  0.97           C  
ATOM   1758  O   PHE A 110      -2.769  35.090 -13.671  1.00  0.97           O  
ATOM   1759  CB  PHE A 110      -4.598  35.652 -11.591  1.00  0.97           C  
ATOM   1760  CG  PHE A 110      -4.408  37.094 -11.245  1.00  0.97           C  
ATOM   1761  CD1 PHE A 110      -5.515  37.803 -10.899  1.00  0.97           C  
ATOM   1762  CD2 PHE A 110      -3.188  37.734 -11.237  1.00  0.97           C  
ATOM   1763  CE1 PHE A 110      -5.457  39.107 -10.531  1.00  0.97           C  
ATOM   1764  CE2 PHE A 110      -3.117  39.066 -10.871  1.00  0.97           C  
ATOM   1765  CZ  PHE A 110      -4.276  39.744 -10.511  1.00  0.97           C  
ATOM   1766  H   PHE A 110      -5.006  33.260 -13.420  1.00  0.97           H  
ATOM   1767  HA  PHE A 110      -5.840  36.093 -13.300  1.00  0.97           H  
ATOM   1768 1HB  PHE A 110      -5.324  35.240 -10.895  1.00  0.97           H  
ATOM   1769 2HB  PHE A 110      -3.657  35.137 -11.419  1.00  0.97           H  
ATOM   1770  HD1 PHE A 110      -6.454  37.290 -10.929  1.00  0.97           H  
ATOM   1771  HD2 PHE A 110      -2.290  37.188 -11.514  1.00  0.97           H  
ATOM   1772  HE1 PHE A 110      -6.363  39.640 -10.258  1.00  0.97           H  
ATOM   1773  HE2 PHE A 110      -2.153  39.572 -10.859  1.00  0.97           H  
ATOM   1774  HZ  PHE A 110      -4.258  40.780 -10.218  1.00  0.97           H  
ATOM   1775  N   ILE A 111      -4.145  36.088 -15.157  1.00  1.01           N  
ATOM   1776  CA  ILE A 111      -3.134  36.184 -16.216  1.00  1.01           C  
ATOM   1777  C   ILE A 111      -2.905  37.603 -16.707  1.00  1.01           C  
ATOM   1778  O   ILE A 111      -3.855  38.293 -17.081  1.00  1.01           O  
ATOM   1779  CB  ILE A 111      -3.522  35.310 -17.422  1.00  1.01           C  
ATOM   1780  CG1 ILE A 111      -3.628  33.844 -17.005  1.00  1.01           C  
ATOM   1781  CG2 ILE A 111      -2.511  35.486 -18.555  1.00  1.01           C  
ATOM   1782  CD1 ILE A 111      -4.199  32.967 -18.079  1.00  1.01           C  
ATOM   1783  H   ILE A 111      -5.091  36.438 -15.325  1.00  1.01           H  
ATOM   1784  HA  ILE A 111      -2.191  35.814 -15.818  1.00  1.01           H  
ATOM   1785  HB  ILE A 111      -4.508  35.613 -17.775  1.00  1.01           H  
ATOM   1786 1HG1 ILE A 111      -2.640  33.476 -16.733  1.00  1.01           H  
ATOM   1787 2HG1 ILE A 111      -4.286  33.758 -16.140  1.00  1.01           H  
ATOM   1788 1HG2 ILE A 111      -2.808  34.874 -19.405  1.00  1.01           H  
ATOM   1789 2HG2 ILE A 111      -2.478  36.532 -18.863  1.00  1.01           H  
ATOM   1790 3HG2 ILE A 111      -1.523  35.179 -18.215  1.00  1.01           H  
ATOM   1791 1HD1 ILE A 111      -4.258  31.941 -17.713  1.00  1.01           H  
ATOM   1792 2HD1 ILE A 111      -5.201  33.318 -18.329  1.00  1.01           H  
ATOM   1793 3HD1 ILE A 111      -3.565  33.004 -18.961  1.00  1.01           H  
ATOM   1794  N   ILE A 112      -1.638  38.038 -16.723  1.00  1.07           N  
ATOM   1795  CA  ILE A 112      -1.324  39.391 -17.180  1.00  1.07           C  
ATOM   1796  C   ILE A 112      -0.373  39.426 -18.369  1.00  1.07           C  
ATOM   1797  O   ILE A 112       0.704  38.830 -18.310  1.00  1.07           O  
ATOM   1798  CB  ILE A 112      -0.715  40.236 -16.054  1.00  1.07           C  
ATOM   1799  CG1 ILE A 112      -1.670  40.298 -14.945  1.00  1.07           C  
ATOM   1800  CG2 ILE A 112      -0.457  41.662 -16.565  1.00  1.07           C  
ATOM   1801  CD1 ILE A 112      -1.154  40.904 -13.735  1.00  1.07           C  
ATOM   1802  H   ILE A 112      -0.897  37.428 -16.412  1.00  1.07           H  
ATOM   1803  HA  ILE A 112      -2.247  39.861 -17.483  1.00  1.07           H  
ATOM   1804  HB  ILE A 112       0.210  39.788 -15.696  1.00  1.07           H  
ATOM   1805 1HG1 ILE A 112      -2.514  40.857 -15.281  1.00  1.07           H  
ATOM   1806 2HG1 ILE A 112      -1.988  39.295 -14.693  1.00  1.07           H  
ATOM   1807 1HG2 ILE A 112      -0.063  42.256 -15.773  1.00  1.07           H  
ATOM   1808 2HG2 ILE A 112       0.253  41.639 -17.386  1.00  1.07           H  
ATOM   1809 3HG2 ILE A 112      -1.399  42.099 -16.909  1.00  1.07           H  
ATOM   1810 1HD1 ILE A 112      -1.941  40.905 -12.987  1.00  1.07           H  
ATOM   1811 2HD1 ILE A 112      -0.305  40.331 -13.370  1.00  1.07           H  
ATOM   1812 3HD1 ILE A 112      -0.845  41.923 -13.948  1.00  1.07           H  
ATOM   1813  N   GLN A 113      -0.785  40.155 -19.416  1.00  1.15           N  
ATOM   1814  CA  GLN A 113      -0.037  40.373 -20.663  1.00  1.15           C  
ATOM   1815  C   GLN A 113      -0.944  40.909 -21.766  1.00  1.15           C  
ATOM   1816  O   GLN A 113      -1.414  42.050 -21.714  1.00  1.15           O  
ATOM   1817  OXT GLN A 113      -1.427  40.094 -22.551  1.00  1.15           O  
ATOM   1818  CB  GLN A 113       0.656  39.096 -21.192  1.00  1.15           C  
ATOM   1819  CG  GLN A 113       1.466  39.326 -22.466  1.00  1.15           C  
ATOM   1820  CD  GLN A 113       2.221  38.080 -22.937  1.00  1.15           C  
ATOM   1821  OE1 GLN A 113       1.793  36.940 -22.731  1.00  1.15           O  
ATOM   1822  NE2 GLN A 113       3.365  38.303 -23.576  1.00  1.15           N  
ATOM   1823  H   GLN A 113      -1.701  40.598 -19.318  1.00  1.15           H  
ATOM   1824  HA  GLN A 113       0.733  41.117 -20.471  1.00  1.15           H  
ATOM   1825 1HB  GLN A 113       1.381  38.720 -20.492  1.00  1.15           H  
ATOM   1826 2HB  GLN A 113      -0.080  38.311 -21.369  1.00  1.15           H  
ATOM   1827 1HG  GLN A 113       0.788  39.633 -23.261  1.00  1.15           H  
ATOM   1828 2HG  GLN A 113       2.197  40.113 -22.276  1.00  1.15           H  
ATOM   1829 1HE2 GLN A 113       3.910  37.534 -23.911  1.00  1.15           H  
ATOM   1830 2HE2 GLN A 113       3.681  39.241 -23.724  1.00  1.15           H  
TER    1831
ENDMDL

REMARK ID 260712 MODEL 5 2022-03-19_00000155_1_19
PFRMAT TS
TARGET 2022-03-19_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.993  -0.015   3.114  1.00 20.40           N  
ATOM      2  CA  SER A   1       2.178  -0.210   2.289  1.00 20.40           C  
ATOM      3  C   SER A   1       2.506   1.024   1.467  1.00 20.40           C  
ATOM      4  O   SER A   1       1.853   1.318   0.463  1.00 20.40           O  
ATOM      5  CB  SER A   1       1.994  -1.393   1.361  1.00 20.40           C  
ATOM      6  OG  SER A   1       3.103  -1.540   0.513  1.00 20.40           O  
ATOM      7 1H   SER A   1       1.170  -0.378   4.039  1.00 20.40           H  
ATOM      8 2H   SER A   1       0.789   0.973   3.176  1.00 20.40           H  
ATOM      9 3H   SER A   1       0.207  -0.499   2.706  1.00 20.40           H  
ATOM     10  HA  SER A   1       3.025  -0.411   2.948  1.00 20.40           H  
ATOM     11 1HB  SER A   1       1.862  -2.298   1.952  1.00 20.40           H  
ATOM     12 2HB  SER A   1       1.093  -1.254   0.766  1.00 20.40           H  
ATOM     13  HG  SER A   1       2.958  -2.357   0.028  1.00 20.40           H  
ATOM     14  N   GLN A   2       3.567   1.716   1.857  1.00 18.58           N  
ATOM     15  CA  GLN A   2       4.016   2.944   1.192  1.00 18.58           C  
ATOM     16  C   GLN A   2       4.526   2.701  -0.231  1.00 18.58           C  
ATOM     17  O   GLN A   2       4.655   3.632  -1.024  1.00 18.58           O  
ATOM     18  CB  GLN A   2       5.108   3.588   2.047  1.00 18.58           C  
ATOM     19  CG  GLN A   2       6.404   2.790   2.095  1.00 18.58           C  
ATOM     20  CD  GLN A   2       6.321   1.650   3.094  1.00 18.58           C  
ATOM     21  OE1 GLN A   2       5.234   1.087   3.307  1.00 18.58           O  
ATOM     22  NE2 GLN A   2       7.450   1.302   3.711  1.00 18.58           N  
ATOM     23  H   GLN A   2       4.084   1.406   2.669  1.00 18.58           H  
ATOM     24  HA  GLN A   2       3.170   3.628   1.131  1.00 18.58           H  
ATOM     25 1HB  GLN A   2       5.340   4.576   1.651  1.00 18.58           H  
ATOM     26 2HB  GLN A   2       4.748   3.719   3.066  1.00 18.58           H  
ATOM     27 1HG  GLN A   2       6.638   2.391   1.121  1.00 18.58           H  
ATOM     28 2HG  GLN A   2       7.205   3.454   2.414  1.00 18.58           H  
ATOM     29 1HE2 GLN A   2       7.448   0.558   4.382  1.00 18.58           H  
ATOM     30 2HE2 GLN A   2       8.301   1.787   3.506  1.00 18.58           H  
ATOM     31  N   ASN A   3       4.800   1.438  -0.546  1.00 16.77           N  
ATOM     32  CA  ASN A   3       5.295   1.036  -1.844  1.00 16.77           C  
ATOM     33  C   ASN A   3       4.163   0.507  -2.725  1.00 16.77           C  
ATOM     34  O   ASN A   3       4.403   0.015  -3.832  1.00 16.77           O  
ATOM     35  CB  ASN A   3       6.372  -0.016  -1.675  1.00 16.77           C  
ATOM     36  CG  ASN A   3       7.613   0.529  -1.011  1.00 16.77           C  
ATOM     37  OD1 ASN A   3       8.036   1.659  -1.278  1.00 16.77           O  
ATOM     38  ND2 ASN A   3       8.205  -0.258  -0.146  1.00 16.77           N  
ATOM     39  H   ASN A   3       4.657   0.726   0.157  1.00 16.77           H  
ATOM     40  HA  ASN A   3       5.721   1.907  -2.342  1.00 16.77           H  
ATOM     41 1HB  ASN A   3       5.980  -0.836  -1.070  1.00 16.77           H  
ATOM     42 2HB  ASN A   3       6.639  -0.423  -2.649  1.00 16.77           H  
ATOM     43 1HD2 ASN A   3       9.034   0.047   0.324  1.00 16.77           H  
ATOM     44 2HD2 ASN A   3       7.831  -1.168   0.041  1.00 16.77           H  
ATOM     45  N   GLY A   4       2.913   0.648  -2.266  1.00 15.09           N  
ATOM     46  CA  GLY A   4       1.738   0.145  -2.980  1.00 15.09           C  
ATOM     47  C   GLY A   4       1.345   0.978  -4.202  1.00 15.09           C  
ATOM     48  O   GLY A   4       0.252   1.542  -4.272  1.00 15.09           O  
ATOM     49  H   GLY A   4       2.753   1.079  -1.356  1.00 15.09           H  
ATOM     50 1HA  GLY A   4       1.924  -0.882  -3.290  1.00 15.09           H  
ATOM     51 2HA  GLY A   4       0.898   0.112  -2.285  1.00 15.09           H  
ATOM     52  N   ARG A   5       2.251   1.059  -5.166  1.00 13.53           N  
ATOM     53  CA  ARG A   5       2.015   1.793  -6.400  1.00 13.53           C  
ATOM     54  C   ARG A   5       0.873   1.149  -7.166  1.00 13.53           C  
ATOM     55  O   ARG A   5       0.822  -0.075  -7.300  1.00 13.53           O  
ATOM     56  CB  ARG A   5       3.264   1.816  -7.267  1.00 13.53           C  
ATOM     57  CG  ARG A   5       3.156   2.663  -8.536  1.00 13.53           C  
ATOM     58  CD  ARG A   5       4.450   2.719  -9.277  1.00 13.53           C  
ATOM     59  NE  ARG A   5       4.352   3.534 -10.482  1.00 13.53           N  
ATOM     60  CZ  ARG A   5       5.378   3.799 -11.318  1.00 13.53           C  
ATOM     61  NH1 ARG A   5       6.575   3.312 -11.070  1.00 13.53           N  
ATOM     62  NH2 ARG A   5       5.181   4.550 -12.388  1.00 13.53           N  
ATOM     63  H   ARG A   5       3.133   0.577  -5.011  1.00 13.53           H  
ATOM     64  HA  ARG A   5       1.738   2.818  -6.153  1.00 13.53           H  
ATOM     65 1HB  ARG A   5       4.104   2.188  -6.682  1.00 13.53           H  
ATOM     66 2HB  ARG A   5       3.506   0.798  -7.575  1.00 13.53           H  
ATOM     67 1HG  ARG A   5       2.404   2.226  -9.200  1.00 13.53           H  
ATOM     68 2HG  ARG A   5       2.861   3.678  -8.272  1.00 13.53           H  
ATOM     69 1HD  ARG A   5       5.220   3.147  -8.637  1.00 13.53           H  
ATOM     70 2HD  ARG A   5       4.739   1.711  -9.572  1.00 13.53           H  
ATOM     71  HE  ARG A   5       3.447   3.925 -10.710  1.00 13.53           H  
ATOM     72 1HH1 ARG A   5       6.727   2.738 -10.253  1.00 13.53           H  
ATOM     73 2HH1 ARG A   5       7.341   3.511 -11.697  1.00 13.53           H  
ATOM     74 1HH2 ARG A   5       4.263   4.927 -12.578  1.00 13.53           H  
ATOM     75 2HH2 ARG A   5       5.948   4.749 -13.013  1.00 13.53           H  
ATOM     76  N   ILE A   6      -0.050   1.959  -7.668  1.00 11.98           N  
ATOM     77  CA  ILE A   6      -1.157   1.400  -8.423  1.00 11.98           C  
ATOM     78  C   ILE A   6      -0.910   1.436  -9.924  1.00 11.98           C  
ATOM     79  O   ILE A   6      -0.782   2.503 -10.525  1.00 11.98           O  
ATOM     80  CB  ILE A   6      -2.465   2.126  -8.087  1.00 11.98           C  
ATOM     81  CG1 ILE A   6      -2.694   2.079  -6.569  1.00 11.98           C  
ATOM     82  CG2 ILE A   6      -3.624   1.485  -8.836  1.00 11.98           C  
ATOM     83  CD1 ILE A   6      -2.762   0.671  -6.010  1.00 11.98           C  
ATOM     84  H   ILE A   6       0.013   2.955  -7.521  1.00 11.98           H  
ATOM     85  HA  ILE A   6      -1.277   0.357  -8.133  1.00 11.98           H  
ATOM     86  HB  ILE A   6      -2.383   3.172  -8.376  1.00 11.98           H  
ATOM     87 1HG1 ILE A   6      -1.876   2.603  -6.069  1.00 11.98           H  
ATOM     88 2HG1 ILE A   6      -3.628   2.588  -6.334  1.00 11.98           H  
ATOM     89 1HG2 ILE A   6      -4.547   2.010  -8.596  1.00 11.98           H  
ATOM     90 2HG2 ILE A   6      -3.443   1.545  -9.910  1.00 11.98           H  
ATOM     91 3HG2 ILE A   6      -3.715   0.440  -8.545  1.00 11.98           H  
ATOM     92 1HD1 ILE A   6      -2.920   0.716  -4.933  1.00 11.98           H  
ATOM     93 2HD1 ILE A   6      -3.584   0.131  -6.477  1.00 11.98           H  
ATOM     94 3HD1 ILE A   6      -1.825   0.152  -6.213  1.00 11.98           H  
ATOM     95  N   ASP A   7      -0.821   0.254 -10.513  1.00 10.31           N  
ATOM     96  CA  ASP A   7      -0.583   0.106 -11.938  1.00 10.31           C  
ATOM     97  C   ASP A   7      -1.806   0.570 -12.735  1.00 10.31           C  
ATOM     98  O   ASP A   7      -2.920   0.480 -12.224  1.00 10.31           O  
ATOM     99  CB  ASP A   7      -0.273  -1.350 -12.283  1.00 10.31           C  
ATOM    100  CG  ASP A   7       1.101  -1.795 -11.809  1.00 10.31           C  
ATOM    101  OD1 ASP A   7       1.880  -0.957 -11.419  1.00 10.31           O  
ATOM    102  OD2 ASP A   7       1.362  -2.973 -11.845  1.00 10.31           O  
ATOM    103  H   ASP A   7      -0.923  -0.573  -9.940  1.00 10.31           H  
ATOM    104  HA  ASP A   7       0.289   0.701 -12.178  1.00 10.31           H  
ATOM    105 1HB  ASP A   7      -1.021  -1.994 -11.822  1.00 10.31           H  
ATOM    106 2HB  ASP A   7      -0.346  -1.497 -13.363  1.00 10.31           H  
ATOM    107  N   PRO A   8      -1.640   1.069 -13.971  1.00  8.43           N  
ATOM    108  CA  PRO A   8      -2.719   1.362 -14.893  1.00  8.43           C  
ATOM    109  C   PRO A   8      -3.541   0.097 -15.051  1.00  8.43           C  
ATOM    110  O   PRO A   8      -2.985  -1.002 -15.096  1.00  8.43           O  
ATOM    111  CB  PRO A   8      -1.974   1.729 -16.181  1.00  8.43           C  
ATOM    112  CG  PRO A   8      -0.643   2.271 -15.699  1.00  8.43           C  
ATOM    113  CD  PRO A   8      -0.297   1.434 -14.476  1.00  8.43           C  
ATOM    114  HA  PRO A   8      -3.329   2.191 -14.506  1.00  8.43           H  
ATOM    115 1HB  PRO A   8      -1.872   0.838 -16.819  1.00  8.43           H  
ATOM    116 2HB  PRO A   8      -2.556   2.466 -16.753  1.00  8.43           H  
ATOM    117 1HG  PRO A   8       0.110   2.188 -16.500  1.00  8.43           H  
ATOM    118 2HG  PRO A   8      -0.735   3.342 -15.462  1.00  8.43           H  
ATOM    119 1HD  PRO A   8       0.285   0.540 -14.743  1.00  8.43           H  
ATOM    120 2HD  PRO A   8       0.231   2.094 -13.773  1.00  8.43           H  
ATOM    121  N   PHE A   9      -4.851   0.240 -15.144  1.00  6.48           N  
ATOM    122  CA  PHE A   9      -5.708  -0.931 -15.233  1.00  6.48           C  
ATOM    123  C   PHE A   9      -5.982  -1.387 -16.657  1.00  6.48           C  
ATOM    124  O   PHE A   9      -6.173  -0.574 -17.563  1.00  6.48           O  
ATOM    125  CB  PHE A   9      -7.021  -0.639 -14.523  1.00  6.48           C  
ATOM    126  CG  PHE A   9      -6.831  -0.487 -13.042  1.00  6.48           C  
ATOM    127  CD1 PHE A   9      -6.650   0.772 -12.487  1.00  6.48           C  
ATOM    128  CD2 PHE A   9      -6.816  -1.588 -12.204  1.00  6.48           C  
ATOM    129  CE1 PHE A   9      -6.462   0.925 -11.130  1.00  6.48           C  
ATOM    130  CE2 PHE A   9      -6.627  -1.437 -10.843  1.00  6.48           C  
ATOM    131  CZ  PHE A   9      -6.453  -0.179 -10.307  1.00  6.48           C  
ATOM    132  H   PHE A   9      -5.261   1.162 -15.122  1.00  6.48           H  
ATOM    133  HA  PHE A   9      -5.213  -1.749 -14.708  1.00  6.48           H  
ATOM    134 1HB  PHE A   9      -7.458   0.278 -14.913  1.00  6.48           H  
ATOM    135 2HB  PHE A   9      -7.728  -1.451 -14.706  1.00  6.48           H  
ATOM    136  HD1 PHE A   9      -6.654   1.646 -13.137  1.00  6.48           H  
ATOM    137  HD2 PHE A   9      -6.951  -2.581 -12.631  1.00  6.48           H  
ATOM    138  HE1 PHE A   9      -6.320   1.919 -10.710  1.00  6.48           H  
ATOM    139  HE2 PHE A   9      -6.616  -2.311 -10.193  1.00  6.48           H  
ATOM    140  HZ  PHE A   9      -6.302  -0.059  -9.236  1.00  6.48           H  
ATOM    141  N   THR A  10      -6.017  -2.702 -16.825  1.00  4.68           N  
ATOM    142  CA  THR A  10      -6.355  -3.353 -18.082  1.00  4.68           C  
ATOM    143  C   THR A  10      -7.784  -3.010 -18.480  1.00  4.68           C  
ATOM    144  O   THR A  10      -8.684  -3.047 -17.641  1.00  4.68           O  
ATOM    145  CB  THR A  10      -6.190  -4.885 -17.969  1.00  4.68           C  
ATOM    146  OG1 THR A  10      -4.832  -5.195 -17.622  1.00  4.68           O  
ATOM    147  CG2 THR A  10      -6.532  -5.567 -19.286  1.00  4.68           C  
ATOM    148  H   THR A  10      -5.813  -3.286 -16.028  1.00  4.68           H  
ATOM    149  HA  THR A  10      -5.686  -2.983 -18.859  1.00  4.68           H  
ATOM    150  HB  THR A  10      -6.851  -5.263 -17.192  1.00  4.68           H  
ATOM    151  HG1 THR A  10      -4.726  -6.150 -17.567  1.00  4.68           H  
ATOM    152 1HG2 THR A  10      -6.404  -6.643 -19.178  1.00  4.68           H  
ATOM    153 2HG2 THR A  10      -7.563  -5.358 -19.555  1.00  4.68           H  
ATOM    154 3HG2 THR A  10      -5.872  -5.201 -20.069  1.00  4.68           H  
ATOM    155  N   LEU A  11      -7.999  -2.672 -19.746  1.00  3.25           N  
ATOM    156  CA  LEU A  11      -9.349  -2.375 -20.198  1.00  3.25           C  
ATOM    157  C   LEU A  11     -10.257  -3.557 -19.930  1.00  3.25           C  
ATOM    158  O   LEU A  11      -9.945  -4.687 -20.306  1.00  3.25           O  
ATOM    159  CB  LEU A  11      -9.352  -2.063 -21.698  1.00  3.25           C  
ATOM    160  CG  LEU A  11     -10.715  -1.720 -22.311  1.00  3.25           C  
ATOM    161  CD1 LEU A  11     -11.226  -0.421 -21.727  1.00  3.25           C  
ATOM    162  CD2 LEU A  11     -10.558  -1.609 -23.827  1.00  3.25           C  
ATOM    163  H   LEU A  11      -7.225  -2.635 -20.393  1.00  3.25           H  
ATOM    164  HA  LEU A  11      -9.722  -1.513 -19.645  1.00  3.25           H  
ATOM    165 1HB  LEU A  11      -8.686  -1.222 -21.879  1.00  3.25           H  
ATOM    166 2HB  LEU A  11      -8.963  -2.931 -22.231  1.00  3.25           H  
ATOM    167  HG  LEU A  11     -11.434  -2.509 -22.074  1.00  3.25           H  
ATOM    168 1HD1 LEU A  11     -12.197  -0.186 -22.163  1.00  3.25           H  
ATOM    169 2HD1 LEU A  11     -11.331  -0.524 -20.648  1.00  3.25           H  
ATOM    170 3HD1 LEU A  11     -10.523   0.379 -21.949  1.00  3.25           H  
ATOM    171 1HD2 LEU A  11     -11.524  -1.374 -24.275  1.00  3.25           H  
ATOM    172 2HD2 LEU A  11      -9.846  -0.820 -24.062  1.00  3.25           H  
ATOM    173 3HD2 LEU A  11     -10.192  -2.555 -24.224  1.00  3.25           H  
ATOM    174  N   VAL A  12     -11.378  -3.296 -19.275  1.00  2.23           N  
ATOM    175  CA  VAL A  12     -12.295  -4.365 -18.958  1.00  2.23           C  
ATOM    176  C   VAL A  12     -13.242  -4.636 -20.102  1.00  2.23           C  
ATOM    177  O   VAL A  12     -13.968  -3.746 -20.546  1.00  2.23           O  
ATOM    178  CB  VAL A  12     -13.095  -4.021 -17.696  1.00  2.23           C  
ATOM    179  CG1 VAL A  12     -14.111  -5.119 -17.405  1.00  2.23           C  
ATOM    180  CG2 VAL A  12     -12.126  -3.849 -16.534  1.00  2.23           C  
ATOM    181  H   VAL A  12     -11.580  -2.352 -18.985  1.00  2.23           H  
ATOM    182  HA  VAL A  12     -11.716  -5.269 -18.762  1.00  2.23           H  
ATOM    183  HB  VAL A  12     -13.644  -3.094 -17.857  1.00  2.23           H  
ATOM    184 1HG1 VAL A  12     -14.679  -4.864 -16.512  1.00  2.23           H  
ATOM    185 2HG1 VAL A  12     -14.795  -5.221 -18.250  1.00  2.23           H  
ATOM    186 3HG1 VAL A  12     -13.591  -6.063 -17.247  1.00  2.23           H  
ATOM    187 1HG2 VAL A  12     -12.677  -3.595 -15.630  1.00  2.23           H  
ATOM    188 2HG2 VAL A  12     -11.581  -4.781 -16.378  1.00  2.23           H  
ATOM    189 3HG2 VAL A  12     -11.414  -3.052 -16.764  1.00  2.23           H  
ATOM    190  N   LEU A  13     -13.213  -5.869 -20.569  1.00  1.58           N  
ATOM    191  CA  LEU A  13     -14.028  -6.313 -21.681  1.00  1.58           C  
ATOM    192  C   LEU A  13     -15.034  -7.362 -21.219  1.00  1.58           C  
ATOM    193  O   LEU A  13     -14.807  -8.049 -20.219  1.00  1.58           O  
ATOM    194  CB  LEU A  13     -13.132  -6.870 -22.791  1.00  1.58           C  
ATOM    195  CG  LEU A  13     -12.050  -5.892 -23.334  1.00  1.58           C  
ATOM    196  CD1 LEU A  13     -11.173  -6.601 -24.344  1.00  1.58           C  
ATOM    197  CD2 LEU A  13     -12.726  -4.715 -23.976  1.00  1.58           C  
ATOM    198  H   LEU A  13     -12.582  -6.531 -20.140  1.00  1.58           H  
ATOM    199  HA  LEU A  13     -14.578  -5.460 -22.074  1.00  1.58           H  
ATOM    200 1HB  LEU A  13     -12.640  -7.772 -22.433  1.00  1.58           H  
ATOM    201 2HB  LEU A  13     -13.777  -7.138 -23.621  1.00  1.58           H  
ATOM    202  HG  LEU A  13     -11.418  -5.548 -22.510  1.00  1.58           H  
ATOM    203 1HD1 LEU A  13     -10.418  -5.908 -24.716  1.00  1.58           H  
ATOM    204 2HD1 LEU A  13     -10.684  -7.448 -23.869  1.00  1.58           H  
ATOM    205 3HD1 LEU A  13     -11.784  -6.949 -25.177  1.00  1.58           H  
ATOM    206 1HD2 LEU A  13     -11.985  -4.035 -24.354  1.00  1.58           H  
ATOM    207 2HD2 LEU A  13     -13.346  -5.060 -24.797  1.00  1.58           H  
ATOM    208 3HD2 LEU A  13     -13.352  -4.201 -23.245  1.00  1.58           H  
ATOM    209  N   GLY A  14     -16.127  -7.489 -21.954  1.00  1.19           N  
ATOM    210  CA  GLY A  14     -17.119  -8.520 -21.703  1.00  1.19           C  
ATOM    211  C   GLY A  14     -16.576  -9.829 -22.260  1.00  1.19           C  
ATOM    212  O   GLY A  14     -15.413  -9.893 -22.655  1.00  1.19           O  
ATOM    213  H   GLY A  14     -16.263  -6.848 -22.735  1.00  1.19           H  
ATOM    214 1HA  GLY A  14     -17.304  -8.600 -20.633  1.00  1.19           H  
ATOM    215 2HA  GLY A  14     -18.054  -8.255 -22.196  1.00  1.19           H  
ATOM    216  N   PRO A  15     -17.368 -10.903 -22.294  1.00  0.97           N  
ATOM    217  CA  PRO A  15     -16.947 -12.201 -22.772  1.00  0.97           C  
ATOM    218  C   PRO A  15     -16.371 -12.058 -24.165  1.00  0.97           C  
ATOM    219  O   PRO A  15     -16.939 -11.370 -25.016  1.00  0.97           O  
ATOM    220  CB  PRO A  15     -18.259 -12.986 -22.776  1.00  0.97           C  
ATOM    221  CG  PRO A  15     -19.089 -12.316 -21.690  1.00  0.97           C  
ATOM    222  CD  PRO A  15     -18.749 -10.843 -21.799  1.00  0.97           C  
ATOM    223  HA  PRO A  15     -16.209 -12.629 -22.077  1.00  0.97           H  
ATOM    224 1HB  PRO A  15     -18.728 -12.936 -23.771  1.00  0.97           H  
ATOM    225 2HB  PRO A  15     -18.066 -14.044 -22.564  1.00  0.97           H  
ATOM    226 1HG  PRO A  15     -20.158 -12.510 -21.867  1.00  0.97           H  
ATOM    227 2HG  PRO A  15     -18.848 -12.746 -20.704  1.00  0.97           H  
ATOM    228 1HD  PRO A  15     -19.402 -10.353 -22.524  1.00  0.97           H  
ATOM    229 2HD  PRO A  15     -18.803 -10.376 -20.811  1.00  0.97           H  
ATOM    230  N   LEU A  16     -15.252 -12.727 -24.402  1.00  0.88           N  
ATOM    231  CA  LEU A  16     -14.620 -12.625 -25.700  1.00  0.88           C  
ATOM    232  C   LEU A  16     -14.736 -13.920 -26.474  1.00  0.88           C  
ATOM    233  O   LEU A  16     -14.721 -15.011 -25.897  1.00  0.88           O  
ATOM    234  CB  LEU A  16     -13.131 -12.247 -25.569  1.00  0.88           C  
ATOM    235  CG  LEU A  16     -12.808 -10.934 -24.818  1.00  0.88           C  
ATOM    236  CD1 LEU A  16     -11.307 -10.758 -24.753  1.00  0.88           C  
ATOM    237  CD2 LEU A  16     -13.466  -9.775 -25.515  1.00  0.88           C  
ATOM    238  H   LEU A  16     -14.828 -13.284 -23.677  1.00  0.88           H  
ATOM    239  HA  LEU A  16     -15.116 -11.844 -26.268  1.00  0.88           H  
ATOM    240 1HB  LEU A  16     -12.614 -13.055 -25.057  1.00  0.88           H  
ATOM    241 2HB  LEU A  16     -12.716 -12.159 -26.575  1.00  0.88           H  
ATOM    242  HG  LEU A  16     -13.185 -10.991 -23.793  1.00  0.88           H  
ATOM    243 1HD1 LEU A  16     -11.076  -9.842 -24.213  1.00  0.88           H  
ATOM    244 2HD1 LEU A  16     -10.863 -11.606 -24.233  1.00  0.88           H  
ATOM    245 3HD1 LEU A  16     -10.903 -10.697 -25.764  1.00  0.88           H  
ATOM    246 1HD2 LEU A  16     -13.248  -8.866 -24.991  1.00  0.88           H  
ATOM    247 2HD2 LEU A  16     -13.111  -9.699 -26.542  1.00  0.88           H  
ATOM    248 3HD2 LEU A  16     -14.523  -9.949 -25.503  1.00  0.88           H  
ATOM    249  N   TYR A  17     -14.788 -13.778 -27.781  1.00  0.86           N  
ATOM    250  CA  TYR A  17     -14.770 -14.898 -28.699  1.00  0.86           C  
ATOM    251  C   TYR A  17     -13.652 -14.735 -29.697  1.00  0.86           C  
ATOM    252  O   TYR A  17     -13.601 -13.753 -30.439  1.00  0.86           O  
ATOM    253  CB  TYR A  17     -16.079 -14.992 -29.455  1.00  0.86           C  
ATOM    254  CG  TYR A  17     -16.050 -16.047 -30.515  1.00  0.86           C  
ATOM    255  CD1 TYR A  17     -16.154 -17.380 -30.181  1.00  0.86           C  
ATOM    256  CD2 TYR A  17     -15.898 -15.669 -31.849  1.00  0.86           C  
ATOM    257  CE1 TYR A  17     -16.107 -18.332 -31.173  1.00  0.86           C  
ATOM    258  CE2 TYR A  17     -15.862 -16.628 -32.839  1.00  0.86           C  
ATOM    259  CZ  TYR A  17     -15.966 -17.955 -32.504  1.00  0.86           C  
ATOM    260  OH  TYR A  17     -15.929 -18.922 -33.485  1.00  0.86           O  
ATOM    261  H   TYR A  17     -14.853 -12.835 -28.154  1.00  0.86           H  
ATOM    262  HA  TYR A  17     -14.597 -15.815 -28.140  1.00  0.86           H  
ATOM    263 1HB  TYR A  17     -16.875 -15.224 -28.768  1.00  0.86           H  
ATOM    264 2HB  TYR A  17     -16.308 -14.038 -29.918  1.00  0.86           H  
ATOM    265  HD1 TYR A  17     -16.263 -17.675 -29.139  1.00  0.86           H  
ATOM    266  HD2 TYR A  17     -15.808 -14.617 -32.108  1.00  0.86           H  
ATOM    267  HE1 TYR A  17     -16.182 -19.377 -30.913  1.00  0.86           H  
ATOM    268  HE2 TYR A  17     -15.755 -16.342 -33.880  1.00  0.86           H  
ATOM    269  HH  TYR A  17     -16.006 -18.507 -34.379  1.00  0.86           H  
ATOM    270  N   ALA A  18     -12.733 -15.676 -29.719  1.00  0.89           N  
ATOM    271  CA  ALA A  18     -11.629 -15.529 -30.647  1.00  0.89           C  
ATOM    272  C   ALA A  18     -11.864 -16.318 -31.903  1.00  0.89           C  
ATOM    273  O   ALA A  18     -12.346 -17.451 -31.864  1.00  0.89           O  
ATOM    274  CB  ALA A  18     -10.327 -15.979 -30.018  1.00  0.89           C  
ATOM    275  H   ALA A  18     -12.791 -16.478 -29.103  1.00  0.89           H  
ATOM    276  HA  ALA A  18     -11.538 -14.482 -30.918  1.00  0.89           H  
ATOM    277 1HB  ALA A  18      -9.513 -15.840 -30.735  1.00  0.89           H  
ATOM    278 2HB  ALA A  18     -10.126 -15.388 -29.123  1.00  0.89           H  
ATOM    279 3HB  ALA A  18     -10.386 -17.036 -29.749  1.00  0.89           H  
ATOM    280  N   ILE A  19     -11.427 -15.751 -33.005  1.00  0.95           N  
ATOM    281  CA  ILE A  19     -11.387 -16.468 -34.247  1.00  0.95           C  
ATOM    282  C   ILE A  19      -9.949 -16.924 -34.461  1.00  0.95           C  
ATOM    283  O   ILE A  19      -9.106 -16.194 -35.005  1.00  0.95           O  
ATOM    284  CB  ILE A  19     -11.870 -15.573 -35.381  1.00  0.95           C  
ATOM    285  CG1 ILE A  19     -13.337 -15.099 -35.096  1.00  0.95           C  
ATOM    286  CG2 ILE A  19     -11.748 -16.293 -36.635  1.00  0.95           C  
ATOM    287  CD1 ILE A  19     -13.883 -14.015 -36.020  1.00  0.95           C  
ATOM    288  H   ILE A  19     -11.115 -14.780 -33.001  1.00  0.95           H  
ATOM    289  HA  ILE A  19     -12.033 -17.345 -34.183  1.00  0.95           H  
ATOM    290  HB  ILE A  19     -11.250 -14.684 -35.428  1.00  0.95           H  
ATOM    291 1HG1 ILE A  19     -13.984 -15.967 -35.183  1.00  0.95           H  
ATOM    292 2HG1 ILE A  19     -13.389 -14.725 -34.070  1.00  0.95           H  
ATOM    293 1HG2 ILE A  19     -12.065 -15.632 -37.380  1.00  0.95           H  
ATOM    294 2HG2 ILE A  19     -10.705 -16.580 -36.805  1.00  0.95           H  
ATOM    295 3HG2 ILE A  19     -12.375 -17.185 -36.620  1.00  0.95           H  
ATOM    296 1HD1 ILE A  19     -14.908 -13.774 -35.733  1.00  0.95           H  
ATOM    297 2HD1 ILE A  19     -13.275 -13.132 -35.930  1.00  0.95           H  
ATOM    298 3HD1 ILE A  19     -13.871 -14.365 -37.044  1.00  0.95           H  
ATOM    299  N   ASP A  20      -9.671 -18.148 -34.019  1.00  1.00           N  
ATOM    300  CA  ASP A  20      -8.310 -18.668 -34.032  1.00  1.00           C  
ATOM    301  C   ASP A  20      -7.792 -18.961 -35.424  1.00  1.00           C  
ATOM    302  O   ASP A  20      -6.615 -18.752 -35.708  1.00  1.00           O  
ATOM    303  CB  ASP A  20      -8.202 -19.942 -33.195  1.00  1.00           C  
ATOM    304  CG  ASP A  20      -8.291 -19.725 -31.678  1.00  1.00           C  
ATOM    305  OD1 ASP A  20      -8.193 -18.605 -31.225  1.00  1.00           O  
ATOM    306  OD2 ASP A  20      -8.441 -20.702 -30.983  1.00  1.00           O  
ATOM    307  H   ASP A  20     -10.418 -18.700 -33.612  1.00  1.00           H  
ATOM    308  HA  ASP A  20      -7.661 -17.912 -33.588  1.00  1.00           H  
ATOM    309 1HB  ASP A  20      -8.994 -20.631 -33.489  1.00  1.00           H  
ATOM    310 2HB  ASP A  20      -7.254 -20.433 -33.417  1.00  1.00           H  
ATOM    311  N   ALA A  21      -8.650 -19.487 -36.294  1.00  1.03           N  
ATOM    312  CA  ALA A  21      -8.198 -19.790 -37.637  1.00  1.03           C  
ATOM    313  C   ALA A  21      -7.940 -18.478 -38.360  1.00  1.03           C  
ATOM    314  O   ALA A  21      -8.850 -17.654 -38.402  1.00  1.03           O  
ATOM    315  CB  ALA A  21      -9.236 -20.588 -38.399  1.00  1.03           C  
ATOM    316  H   ALA A  21      -9.606 -19.649 -36.021  1.00  1.03           H  
ATOM    317  HA  ALA A  21      -7.298 -20.385 -37.572  1.00  1.03           H  
ATOM    318 1HB  ALA A  21      -8.865 -20.796 -39.403  1.00  1.03           H  
ATOM    319 2HB  ALA A  21      -9.431 -21.524 -37.879  1.00  1.03           H  
ATOM    320 3HB  ALA A  21     -10.157 -20.009 -38.465  1.00  1.03           H  
ATOM    321  N   PRO A  22      -6.753 -18.226 -38.922  1.00  1.03           N  
ATOM    322  CA  PRO A  22      -6.483 -17.026 -39.666  1.00  1.03           C  
ATOM    323  C   PRO A  22      -7.401 -16.947 -40.861  1.00  1.03           C  
ATOM    324  O   PRO A  22      -7.722 -17.960 -41.493  1.00  1.03           O  
ATOM    325  CB  PRO A  22      -5.026 -17.186 -40.100  1.00  1.03           C  
ATOM    326  CG  PRO A  22      -4.436 -18.171 -39.108  1.00  1.03           C  
ATOM    327  CD  PRO A  22      -5.581 -19.117 -38.764  1.00  1.03           C  
ATOM    328  HA  PRO A  22      -6.617 -16.152 -39.009  1.00  1.03           H  
ATOM    329 1HB  PRO A  22      -4.985 -17.529 -41.143  1.00  1.03           H  
ATOM    330 2HB  PRO A  22      -4.528 -16.206 -40.069  1.00  1.03           H  
ATOM    331 1HG  PRO A  22      -3.575 -18.688 -39.555  1.00  1.03           H  
ATOM    332 2HG  PRO A  22      -4.059 -17.630 -38.225  1.00  1.03           H  
ATOM    333 1HD  PRO A  22      -5.630 -19.963 -39.461  1.00  1.03           H  
ATOM    334 2HD  PRO A  22      -5.422 -19.428 -37.730  1.00  1.03           H  
ATOM    335  N   PHE A  23      -7.758 -15.738 -41.203  1.00  1.00           N  
ATOM    336  CA  PHE A  23      -8.531 -15.416 -42.371  1.00  1.00           C  
ATOM    337  C   PHE A  23      -7.574 -14.926 -43.416  1.00  1.00           C  
ATOM    338  O   PHE A  23      -6.570 -14.306 -43.077  1.00  1.00           O  
ATOM    339  CB  PHE A  23      -9.530 -14.311 -42.072  1.00  1.00           C  
ATOM    340  CG  PHE A  23     -10.716 -14.692 -41.265  1.00  1.00           C  
ATOM    341  CD1 PHE A  23     -10.883 -15.969 -40.751  1.00  1.00           C  
ATOM    342  CD2 PHE A  23     -11.687 -13.750 -41.021  1.00  1.00           C  
ATOM    343  CE1 PHE A  23     -11.997 -16.279 -40.020  1.00  1.00           C  
ATOM    344  CE2 PHE A  23     -12.792 -14.058 -40.290  1.00  1.00           C  
ATOM    345  CZ  PHE A  23     -12.959 -15.316 -39.792  1.00  1.00           C  
ATOM    346  H   PHE A  23      -7.476 -14.973 -40.604  1.00  1.00           H  
ATOM    347  HA  PHE A  23      -9.040 -16.307 -42.734  1.00  1.00           H  
ATOM    348 1HB  PHE A  23      -9.009 -13.529 -41.521  1.00  1.00           H  
ATOM    349 2HB  PHE A  23      -9.860 -13.870 -42.990  1.00  1.00           H  
ATOM    350  HD1 PHE A  23     -10.127 -16.729 -40.928  1.00  1.00           H  
ATOM    351  HD2 PHE A  23     -11.560 -12.746 -41.422  1.00  1.00           H  
ATOM    352  HE1 PHE A  23     -12.123 -17.281 -39.619  1.00  1.00           H  
ATOM    353  HE2 PHE A  23     -13.538 -13.310 -40.110  1.00  1.00           H  
ATOM    354  HZ  PHE A  23     -13.850 -15.558 -39.211  1.00  1.00           H  
ATOM    355  N   ALA A  24      -7.869 -15.165 -44.681  1.00  0.96           N  
ATOM    356  CA  ALA A  24      -7.015 -14.581 -45.701  1.00  0.96           C  
ATOM    357  C   ALA A  24      -7.886 -14.036 -46.811  1.00  0.96           C  
ATOM    358  O   ALA A  24      -8.899 -14.638 -47.175  1.00  0.96           O  
ATOM    359  CB  ALA A  24      -6.006 -15.590 -46.233  1.00  0.96           C  
ATOM    360  H   ALA A  24      -8.676 -15.710 -44.938  1.00  0.96           H  
ATOM    361  HA  ALA A  24      -6.482 -13.757 -45.259  1.00  0.96           H  
ATOM    362 1HB  ALA A  24      -5.377 -15.103 -46.980  1.00  0.96           H  
ATOM    363 2HB  ALA A  24      -5.385 -15.948 -45.411  1.00  0.96           H  
ATOM    364 3HB  ALA A  24      -6.530 -16.429 -46.687  1.00  0.96           H  
ATOM    365  N   VAL A  25      -7.470 -12.896 -47.344  1.00  0.94           N  
ATOM    366  CA  VAL A  25      -8.229 -12.211 -48.374  1.00  0.94           C  
ATOM    367  C   VAL A  25      -7.367 -11.438 -49.369  1.00  0.94           C  
ATOM    368  O   VAL A  25      -6.279 -10.942 -49.041  1.00  0.94           O  
ATOM    369  CB  VAL A  25      -9.227 -11.277 -47.661  1.00  0.94           C  
ATOM    370  CG1 VAL A  25      -8.480 -10.249 -46.924  1.00  0.94           C  
ATOM    371  CG2 VAL A  25     -10.207 -10.602 -48.629  1.00  0.94           C  
ATOM    372  H   VAL A  25      -6.624 -12.475 -46.959  1.00  0.94           H  
ATOM    373  HA  VAL A  25      -8.796 -12.961 -48.927  1.00  0.94           H  
ATOM    374  HB  VAL A  25      -9.784 -11.863 -46.945  1.00  0.94           H  
ATOM    375 1HG1 VAL A  25      -9.170  -9.631 -46.401  1.00  0.94           H  
ATOM    376 2HG1 VAL A  25      -7.802 -10.725 -46.210  1.00  0.94           H  
ATOM    377 3HG1 VAL A  25      -7.914  -9.648 -47.631  1.00  0.94           H  
ATOM    378 1HG2 VAL A  25     -10.892  -9.978 -48.057  1.00  0.94           H  
ATOM    379 2HG2 VAL A  25      -9.678  -9.976 -49.341  1.00  0.94           H  
ATOM    380 3HG2 VAL A  25     -10.774 -11.361 -49.165  1.00  0.94           H  
ATOM    381  N   ASN A  26      -7.862 -11.361 -50.599  1.00  0.96           N  
ATOM    382  CA  ASN A  26      -7.231 -10.609 -51.676  1.00  0.96           C  
ATOM    383  C   ASN A  26      -7.696  -9.156 -51.687  1.00  0.96           C  
ATOM    384  O   ASN A  26      -8.891  -8.875 -51.822  1.00  0.96           O  
ATOM    385  CB  ASN A  26      -7.531 -11.247 -53.016  1.00  0.96           C  
ATOM    386  CG  ASN A  26      -6.949 -12.597 -53.177  1.00  0.96           C  
ATOM    387  OD1 ASN A  26      -5.759 -12.780 -52.974  1.00  0.96           O  
ATOM    388  ND2 ASN A  26      -7.761 -13.555 -53.540  1.00  0.96           N  
ATOM    389  H   ASN A  26      -8.743 -11.823 -50.789  1.00  0.96           H  
ATOM    390  HA  ASN A  26      -6.148 -10.601 -51.513  1.00  0.96           H  
ATOM    391 1HB  ASN A  26      -8.612 -11.314 -53.147  1.00  0.96           H  
ATOM    392 2HB  ASN A  26      -7.151 -10.603 -53.807  1.00  0.96           H  
ATOM    393 1HD2 ASN A  26      -7.416 -14.486 -53.663  1.00  0.96           H  
ATOM    394 2HD2 ASN A  26      -8.729 -13.357 -53.699  1.00  0.96           H  
ATOM    395  N   LEU A  27      -6.755  -8.246 -51.502  1.00  1.03           N  
ATOM    396  CA  LEU A  27      -6.996  -6.812 -51.461  1.00  1.03           C  
ATOM    397  C   LEU A  27      -6.432  -6.152 -52.712  1.00  1.03           C  
ATOM    398  O   LEU A  27      -5.517  -6.694 -53.343  1.00  1.03           O  
ATOM    399  CB  LEU A  27      -6.323  -6.192 -50.254  1.00  1.03           C  
ATOM    400  CG  LEU A  27      -6.672  -6.722 -48.891  1.00  1.03           C  
ATOM    401  CD1 LEU A  27      -5.815  -5.985 -47.931  1.00  1.03           C  
ATOM    402  CD2 LEU A  27      -8.153  -6.497 -48.593  1.00  1.03           C  
ATOM    403  H   LEU A  27      -5.791  -8.567 -51.397  1.00  1.03           H  
ATOM    404  HA  LEU A  27      -8.071  -6.632 -51.420  1.00  1.03           H  
ATOM    405 1HB  LEU A  27      -5.249  -6.326 -50.376  1.00  1.03           H  
ATOM    406 2HB  LEU A  27      -6.540  -5.121 -50.254  1.00  1.03           H  
ATOM    407  HG  LEU A  27      -6.446  -7.791 -48.820  1.00  1.03           H  
ATOM    408 1HD1 LEU A  27      -6.031  -6.301 -46.933  1.00  1.03           H  
ATOM    409 2HD1 LEU A  27      -4.764  -6.163 -48.158  1.00  1.03           H  
ATOM    410 3HD1 LEU A  27      -6.043  -4.936 -48.041  1.00  1.03           H  
ATOM    411 1HD2 LEU A  27      -8.384  -6.861 -47.593  1.00  1.03           H  
ATOM    412 2HD2 LEU A  27      -8.388  -5.427 -48.652  1.00  1.03           H  
ATOM    413 3HD2 LEU A  27      -8.761  -7.037 -49.323  1.00  1.03           H  
ATOM    414  N   VAL A  28      -6.909  -4.956 -53.042  1.00  1.15           N  
ATOM    415  CA  VAL A  28      -6.330  -4.267 -54.192  1.00  1.15           C  
ATOM    416  C   VAL A  28      -5.625  -2.980 -53.787  1.00  1.15           C  
ATOM    417  O   VAL A  28      -6.067  -2.270 -52.880  1.00  1.15           O  
ATOM    418  CB  VAL A  28      -7.428  -3.957 -55.215  1.00  1.15           C  
ATOM    419  CG1 VAL A  28      -8.031  -5.258 -55.730  1.00  1.15           C  
ATOM    420  CG2 VAL A  28      -8.495  -3.087 -54.548  1.00  1.15           C  
ATOM    421  H   VAL A  28      -7.669  -4.542 -52.513  1.00  1.15           H  
ATOM    422  HA  VAL A  28      -5.594  -4.921 -54.665  1.00  1.15           H  
ATOM    423  HB  VAL A  28      -6.994  -3.429 -56.064  1.00  1.15           H  
ATOM    424 1HG1 VAL A  28      -8.803  -5.035 -56.465  1.00  1.15           H  
ATOM    425 2HG1 VAL A  28      -7.245  -5.858 -56.196  1.00  1.15           H  
ATOM    426 3HG1 VAL A  28      -8.470  -5.814 -54.902  1.00  1.15           H  
ATOM    427 1HG2 VAL A  28      -9.279  -2.855 -55.268  1.00  1.15           H  
ATOM    428 2HG2 VAL A  28      -8.929  -3.623 -53.698  1.00  1.15           H  
ATOM    429 3HG2 VAL A  28      -8.041  -2.161 -54.196  1.00  1.15           H  
ATOM    430  N   SER A  29      -4.546  -2.680 -54.491  1.00  1.29           N  
ATOM    431  CA  SER A  29      -3.703  -1.521 -54.248  1.00  1.29           C  
ATOM    432  C   SER A  29      -3.539  -0.643 -55.457  1.00  1.29           C  
ATOM    433  O   SER A  29      -2.405  -0.263 -55.756  1.00  1.29           O  
ATOM    434  CB  SER A  29      -2.307  -1.963 -53.893  1.00  1.29           C  
ATOM    435  OG  SER A  29      -1.758  -2.746 -54.933  1.00  1.29           O  
ATOM    436  H   SER A  29      -4.242  -3.331 -55.213  1.00  1.29           H  
ATOM    437  HA  SER A  29      -4.136  -0.933 -53.438  1.00  1.29           H  
ATOM    438 1HB  SER A  29      -1.682  -1.092 -53.718  1.00  1.29           H  
ATOM    439 2HB  SER A  29      -2.329  -2.543 -52.977  1.00  1.29           H  
ATOM    440  HG  SER A  29      -2.350  -3.523 -55.017  1.00  1.29           H  
ATOM    441  N   GLN A  30      -4.617  -0.327 -56.185  1.00  1.41           N  
ATOM    442  CA  GLN A  30      -4.426   0.454 -57.410  1.00  1.41           C  
ATOM    443  C   GLN A  30      -3.554  -0.359 -58.372  1.00  1.41           C  
ATOM    444  O   GLN A  30      -4.071  -1.056 -59.243  1.00  1.41           O  
ATOM    445  CB  GLN A  30      -3.837   1.859 -57.139  1.00  1.41           C  
ATOM    446  CG  GLN A  30      -4.757   2.770 -56.336  1.00  1.41           C  
ATOM    447  CD  GLN A  30      -4.126   4.127 -56.029  1.00  1.41           C  
ATOM    448  OE1 GLN A  30      -3.484   4.744 -56.888  1.00  1.41           O  
ATOM    449  NE2 GLN A  30      -4.299   4.591 -54.795  1.00  1.41           N  
ATOM    450  H   GLN A  30      -5.532  -0.647 -55.904  1.00  1.41           H  
ATOM    451  HA  GLN A  30      -5.398   0.594 -57.885  1.00  1.41           H  
ATOM    452 1HB  GLN A  30      -2.889   1.826 -56.629  1.00  1.41           H  
ATOM    453 2HB  GLN A  30      -3.653   2.350 -58.095  1.00  1.41           H  
ATOM    454 1HG  GLN A  30      -5.670   2.939 -56.907  1.00  1.41           H  
ATOM    455 2HG  GLN A  30      -4.994   2.284 -55.389  1.00  1.41           H  
ATOM    456 1HE2 GLN A  30      -3.898   5.468 -54.518  1.00  1.41           H  
ATOM    457 2HE2 GLN A  30      -4.817   4.063 -54.120  1.00  1.41           H  
ATOM    458  N   ASN A  31      -2.242  -0.204 -58.262  1.00  1.45           N  
ATOM    459  CA  ASN A  31      -1.281  -0.878 -59.115  1.00  1.45           C  
ATOM    460  C   ASN A  31      -1.414  -2.418 -59.115  1.00  1.45           C  
ATOM    461  O   ASN A  31      -1.187  -3.035 -60.157  1.00  1.45           O  
ATOM    462  CB  ASN A  31       0.122  -0.487 -58.697  1.00  1.45           C  
ATOM    463  CG  ASN A  31       0.475   0.928 -59.091  1.00  1.45           C  
ATOM    464  OD1 ASN A  31      -0.159   1.528 -59.970  1.00  1.45           O  
ATOM    465  ND2 ASN A  31       1.481   1.473 -58.455  1.00  1.45           N  
ATOM    466  H   ASN A  31      -1.916   0.349 -57.482  1.00  1.45           H  
ATOM    467  HA  ASN A  31      -1.446  -0.545 -60.141  1.00  1.45           H  
ATOM    468 1HB  ASN A  31       0.207  -0.581 -57.610  1.00  1.45           H  
ATOM    469 2HB  ASN A  31       0.840  -1.172 -59.142  1.00  1.45           H  
ATOM    470 1HD2 ASN A  31       1.764   2.409 -58.674  1.00  1.45           H  
ATOM    471 2HD2 ASN A  31       1.967   0.956 -57.753  1.00  1.45           H  
ATOM    472  N   GLY A  32      -1.800  -3.066 -57.994  1.00  1.41           N  
ATOM    473  CA  GLY A  32      -1.925  -4.525 -58.087  1.00  1.41           C  
ATOM    474  C   GLY A  32      -2.571  -5.233 -56.889  1.00  1.41           C  
ATOM    475  O   GLY A  32      -3.186  -4.619 -56.012  1.00  1.41           O  
ATOM    476  H   GLY A  32      -1.951  -2.598 -57.098  1.00  1.41           H  
ATOM    477 1HA  GLY A  32      -2.501  -4.763 -58.982  1.00  1.41           H  
ATOM    478 2HA  GLY A  32      -0.935  -4.945 -58.251  1.00  1.41           H  
ATOM    479  N   ARG A  33      -2.483  -6.564 -56.896  1.00  1.30           N  
ATOM    480  CA  ARG A  33      -3.090  -7.402 -55.855  1.00  1.30           C  
ATOM    481  C   ARG A  33      -2.150  -7.700 -54.701  1.00  1.30           C  
ATOM    482  O   ARG A  33      -0.959  -7.973 -54.910  1.00  1.30           O  
ATOM    483  CB  ARG A  33      -3.576  -8.729 -56.426  1.00  1.30           C  
ATOM    484  CG  ARG A  33      -4.181  -9.694 -55.387  1.00  1.30           C  
ATOM    485  CD  ARG A  33      -4.774 -10.905 -56.011  1.00  1.30           C  
ATOM    486  NE  ARG A  33      -6.000 -10.607 -56.740  1.00  1.30           N  
ATOM    487  CZ  ARG A  33      -6.703 -11.508 -57.457  1.00  1.30           C  
ATOM    488  NH1 ARG A  33      -6.294 -12.756 -57.530  1.00  1.30           N  
ATOM    489  NH2 ARG A  33      -7.807 -11.138 -58.086  1.00  1.30           N  
ATOM    490  H   ARG A  33      -1.975  -7.012 -57.645  1.00  1.30           H  
ATOM    491  HA  ARG A  33      -3.956  -6.875 -55.453  1.00  1.30           H  
ATOM    492 1HB  ARG A  33      -4.339  -8.539 -57.179  1.00  1.30           H  
ATOM    493 2HB  ARG A  33      -2.750  -9.241 -56.913  1.00  1.30           H  
ATOM    494 1HG  ARG A  33      -3.403 -10.033 -54.702  1.00  1.30           H  
ATOM    495 2HG  ARG A  33      -4.962  -9.179 -54.815  1.00  1.30           H  
ATOM    496 1HD  ARG A  33      -4.058 -11.335 -56.710  1.00  1.30           H  
ATOM    497 2HD  ARG A  33      -4.999 -11.633 -55.240  1.00  1.30           H  
ATOM    498  HE  ARG A  33      -6.347  -9.657 -56.709  1.00  1.30           H  
ATOM    499 1HH1 ARG A  33      -5.450 -13.038 -57.051  1.00  1.30           H  
ATOM    500 2HH1 ARG A  33      -6.819 -13.429 -58.069  1.00  1.30           H  
ATOM    501 1HH2 ARG A  33      -8.122 -10.179 -58.032  1.00  1.30           H  
ATOM    502 2HH2 ARG A  33      -8.331 -11.811 -58.624  1.00  1.30           H  
ATOM    503  N   ARG A  34      -2.693  -7.648 -53.486  1.00  1.16           N  
ATOM    504  CA  ARG A  34      -1.949  -7.981 -52.276  1.00  1.16           C  
ATOM    505  C   ARG A  34      -2.748  -8.872 -51.356  1.00  1.16           C  
ATOM    506  O   ARG A  34      -3.977  -8.918 -51.417  1.00  1.16           O  
ATOM    507  CB  ARG A  34      -1.525  -6.752 -51.494  1.00  1.16           C  
ATOM    508  CG  ARG A  34      -0.548  -5.846 -52.200  1.00  1.16           C  
ATOM    509  CD  ARG A  34       0.763  -6.547 -52.315  1.00  1.16           C  
ATOM    510  NE  ARG A  34       1.806  -5.727 -52.868  1.00  1.16           N  
ATOM    511  CZ  ARG A  34       2.094  -5.575 -54.177  1.00  1.16           C  
ATOM    512  NH1 ARG A  34       1.391  -6.195 -55.112  1.00  1.16           N  
ATOM    513  NH2 ARG A  34       3.106  -4.794 -54.523  1.00  1.16           N  
ATOM    514  H   ARG A  34      -3.671  -7.374 -53.404  1.00  1.16           H  
ATOM    515  HA  ARG A  34      -1.047  -8.520 -52.567  1.00  1.16           H  
ATOM    516 1HB  ARG A  34      -2.409  -6.176 -51.253  1.00  1.16           H  
ATOM    517 2HB  ARG A  34      -1.070  -7.059 -50.549  1.00  1.16           H  
ATOM    518 1HG  ARG A  34      -0.908  -5.581 -53.192  1.00  1.16           H  
ATOM    519 2HG  ARG A  34      -0.403  -4.940 -51.612  1.00  1.16           H  
ATOM    520 1HD  ARG A  34       1.078  -6.871 -51.335  1.00  1.16           H  
ATOM    521 2HD  ARG A  34       0.649  -7.420 -52.952  1.00  1.16           H  
ATOM    522  HE  ARG A  34       2.394  -5.247 -52.184  1.00  1.16           H  
ATOM    523 1HH1 ARG A  34       0.600  -6.813 -54.867  1.00  1.16           H  
ATOM    524 2HH1 ARG A  34       1.627  -6.067 -56.082  1.00  1.16           H  
ATOM    525 1HH2 ARG A  34       3.646  -4.326 -53.806  1.00  1.16           H  
ATOM    526 2HH2 ARG A  34       3.339  -4.670 -55.495  1.00  1.16           H  
ATOM    527  N   TYR A  35      -2.044  -9.579 -50.488  1.00  1.03           N  
ATOM    528  CA  TYR A  35      -2.720 -10.441 -49.540  1.00  1.03           C  
ATOM    529  C   TYR A  35      -2.740  -9.876 -48.135  1.00  1.03           C  
ATOM    530  O   TYR A  35      -1.784  -9.242 -47.674  1.00  1.03           O  
ATOM    531  CB  TYR A  35      -2.036 -11.802 -49.518  1.00  1.03           C  
ATOM    532  CG  TYR A  35      -2.178 -12.562 -50.800  1.00  1.03           C  
ATOM    533  CD1 TYR A  35      -1.286 -12.324 -51.838  1.00  1.03           C  
ATOM    534  CD2 TYR A  35      -3.173 -13.506 -50.939  1.00  1.03           C  
ATOM    535  CE1 TYR A  35      -1.401 -13.026 -53.020  1.00  1.03           C  
ATOM    536  CE2 TYR A  35      -3.283 -14.214 -52.119  1.00  1.03           C  
ATOM    537  CZ  TYR A  35      -2.405 -13.975 -53.158  1.00  1.03           C  
ATOM    538  OH  TYR A  35      -2.521 -14.682 -54.332  1.00  1.03           O  
ATOM    539  H   TYR A  35      -1.034  -9.527 -50.484  1.00  1.03           H  
ATOM    540  HA  TYR A  35      -3.755 -10.569 -49.856  1.00  1.03           H  
ATOM    541 1HB  TYR A  35      -0.972 -11.675 -49.307  1.00  1.03           H  
ATOM    542 2HB  TYR A  35      -2.464 -12.405 -48.716  1.00  1.03           H  
ATOM    543  HD1 TYR A  35      -0.496 -11.579 -51.722  1.00  1.03           H  
ATOM    544  HD2 TYR A  35      -3.871 -13.691 -50.121  1.00  1.03           H  
ATOM    545  HE1 TYR A  35      -0.704 -12.837 -53.837  1.00  1.03           H  
ATOM    546  HE2 TYR A  35      -4.070 -14.959 -52.234  1.00  1.03           H  
ATOM    547  HH  TYR A  35      -3.262 -15.290 -54.263  1.00  1.03           H  
ATOM    548  N   LEU A  36      -3.841 -10.160 -47.454  1.00  0.94           N  
ATOM    549  CA  LEU A  36      -4.031  -9.872 -46.044  1.00  0.94           C  
ATOM    550  C   LEU A  36      -4.355 -11.113 -45.244  1.00  0.94           C  
ATOM    551  O   LEU A  36      -5.256 -11.872 -45.604  1.00  0.94           O  
ATOM    552  CB  LEU A  36      -5.157  -8.858 -45.846  1.00  0.94           C  
ATOM    553  CG  LEU A  36      -5.731  -8.732 -44.399  1.00  0.94           C  
ATOM    554  CD1 LEU A  36      -4.722  -8.205 -43.410  1.00  0.94           C  
ATOM    555  CD2 LEU A  36      -6.904  -7.814 -44.434  1.00  0.94           C  
ATOM    556  H   LEU A  36      -4.607 -10.609 -47.958  1.00  0.94           H  
ATOM    557  HA  LEU A  36      -3.111  -9.440 -45.659  1.00  0.94           H  
ATOM    558 1HB  LEU A  36      -4.761  -7.906 -46.105  1.00  0.94           H  
ATOM    559 2HB  LEU A  36      -5.956  -9.087 -46.528  1.00  0.94           H  
ATOM    560  HG  LEU A  36      -6.041  -9.727 -44.070  1.00  0.94           H  
ATOM    561 1HD1 LEU A  36      -5.167  -8.165 -42.434  1.00  0.94           H  
ATOM    562 2HD1 LEU A  36      -3.864  -8.835 -43.363  1.00  0.94           H  
ATOM    563 3HD1 LEU A  36      -4.430  -7.228 -43.693  1.00  0.94           H  
ATOM    564 1HD2 LEU A  36      -7.329  -7.765 -43.449  1.00  0.94           H  
ATOM    565 2HD2 LEU A  36      -6.591  -6.822 -44.748  1.00  0.94           H  
ATOM    566 3HD2 LEU A  36      -7.641  -8.193 -45.125  1.00  0.94           H  
ATOM    567  N   LYS A  37      -3.613 -11.308 -44.157  1.00  0.88           N  
ATOM    568  CA  LYS A  37      -3.852 -12.383 -43.203  1.00  0.88           C  
ATOM    569  C   LYS A  37      -4.338 -11.776 -41.897  1.00  0.88           C  
ATOM    570  O   LYS A  37      -3.756 -10.796 -41.413  1.00  0.88           O  
ATOM    571  CB  LYS A  37      -2.607 -13.226 -42.946  1.00  0.88           C  
ATOM    572  CG  LYS A  37      -2.848 -14.433 -42.007  1.00  0.88           C  
ATOM    573  CD  LYS A  37      -1.596 -15.334 -41.880  1.00  0.88           C  
ATOM    574  CE  LYS A  37      -0.510 -14.717 -40.956  1.00  0.88           C  
ATOM    575  NZ  LYS A  37      -0.873 -14.822 -39.494  1.00  0.88           N  
ATOM    576  H   LYS A  37      -2.858 -10.648 -43.976  1.00  0.88           H  
ATOM    577  HA  LYS A  37      -4.629 -13.024 -43.593  1.00  0.88           H  
ATOM    578 1HB  LYS A  37      -2.223 -13.605 -43.894  1.00  0.88           H  
ATOM    579 2HB  LYS A  37      -1.833 -12.600 -42.499  1.00  0.88           H  
ATOM    580 1HG  LYS A  37      -3.109 -14.066 -41.009  1.00  0.88           H  
ATOM    581 2HG  LYS A  37      -3.688 -15.024 -42.385  1.00  0.88           H  
ATOM    582 1HD  LYS A  37      -1.896 -16.300 -41.472  1.00  0.88           H  
ATOM    583 2HD  LYS A  37      -1.165 -15.498 -42.869  1.00  0.88           H  
ATOM    584 1HE  LYS A  37       0.432 -15.242 -41.120  1.00  0.88           H  
ATOM    585 2HE  LYS A  37      -0.380 -13.666 -41.210  1.00  0.88           H  
ATOM    586 1HZ  LYS A  37      -0.167 -14.409 -38.896  1.00  0.88           H  
ATOM    587 2HZ  LYS A  37      -1.743 -14.320 -39.285  1.00  0.88           H  
ATOM    588 3HZ  LYS A  37      -0.988 -15.775 -39.230  1.00  0.88           H  
ATOM    589  N   ALA A  38      -5.407 -12.322 -41.310  1.00  0.84           N  
ATOM    590  CA  ALA A  38      -5.845 -11.724 -40.051  1.00  0.84           C  
ATOM    591  C   ALA A  38      -6.559 -12.665 -39.078  1.00  0.84           C  
ATOM    592  O   ALA A  38      -7.150 -13.678 -39.446  1.00  0.84           O  
ATOM    593  CB  ALA A  38      -6.772 -10.538 -40.335  1.00  0.84           C  
ATOM    594  H   ALA A  38      -5.885 -13.108 -41.751  1.00  0.84           H  
ATOM    595  HA  ALA A  38      -4.949 -11.375 -39.554  1.00  0.84           H  
ATOM    596 1HB  ALA A  38      -7.037 -10.062 -39.395  1.00  0.84           H  
ATOM    597 2HB  ALA A  38      -6.260  -9.821 -40.972  1.00  0.84           H  
ATOM    598 3HB  ALA A  38      -7.673 -10.887 -40.834  1.00  0.84           H  
ATOM    599  N   SER A  39      -6.527 -12.270 -37.809  1.00  0.80           N  
ATOM    600  CA  SER A  39      -7.237 -12.953 -36.719  1.00  0.80           C  
ATOM    601  C   SER A  39      -7.872 -11.911 -35.815  1.00  0.80           C  
ATOM    602  O   SER A  39      -7.216 -10.971 -35.326  1.00  0.80           O  
ATOM    603  CB  SER A  39      -6.346 -13.884 -35.917  1.00  0.80           C  
ATOM    604  OG  SER A  39      -7.053 -14.451 -34.824  1.00  0.80           O  
ATOM    605  H   SER A  39      -5.979 -11.434 -37.610  1.00  0.80           H  
ATOM    606  HA  SER A  39      -8.039 -13.554 -37.149  1.00  0.80           H  
ATOM    607 1HB  SER A  39      -5.965 -14.675 -36.562  1.00  0.80           H  
ATOM    608 2HB  SER A  39      -5.498 -13.328 -35.535  1.00  0.80           H  
ATOM    609  HG  SER A  39      -7.732 -15.083 -35.181  1.00  0.80           H  
ATOM    610  N   ILE A  40      -9.175 -12.085 -35.665  1.00  0.76           N  
ATOM    611  CA  ILE A  40     -10.103 -11.193 -34.988  1.00  0.76           C  
ATOM    612  C   ILE A  40     -10.745 -11.751 -33.723  1.00  0.76           C  
ATOM    613  O   ILE A  40     -11.097 -12.928 -33.662  1.00  0.76           O  
ATOM    614  CB  ILE A  40     -11.222 -10.817 -35.975  1.00  0.76           C  
ATOM    615  CG1 ILE A  40     -10.676 -10.056 -37.112  1.00  0.76           C  
ATOM    616  CG2 ILE A  40     -12.325 -10.034 -35.298  1.00  0.76           C  
ATOM    617  CD1 ILE A  40     -11.653  -9.945 -38.220  1.00  0.76           C  
ATOM    618  H   ILE A  40      -9.566 -12.916 -36.089  1.00  0.76           H  
ATOM    619  HA  ILE A  40      -9.561 -10.293 -34.718  1.00  0.76           H  
ATOM    620  HB  ILE A  40     -11.631 -11.723 -36.393  1.00  0.76           H  
ATOM    621 1HG1 ILE A  40     -10.425  -9.062 -36.758  1.00  0.76           H  
ATOM    622 2HG1 ILE A  40      -9.776 -10.531 -37.486  1.00  0.76           H  
ATOM    623 1HG2 ILE A  40     -13.098  -9.797 -36.028  1.00  0.76           H  
ATOM    624 2HG2 ILE A  40     -12.764 -10.621 -34.497  1.00  0.76           H  
ATOM    625 3HG2 ILE A  40     -11.905  -9.113 -34.892  1.00  0.76           H  
ATOM    626 1HD1 ILE A  40     -11.246  -9.380 -39.043  1.00  0.76           H  
ATOM    627 2HD1 ILE A  40     -11.881 -10.949 -38.555  1.00  0.76           H  
ATOM    628 3HD1 ILE A  40     -12.555  -9.455 -37.861  1.00  0.76           H  
ATOM    629  N   SER A  41     -10.831 -10.913 -32.697  1.00  0.73           N  
ATOM    630  CA  SER A  41     -11.542 -11.279 -31.483  1.00  0.73           C  
ATOM    631  C   SER A  41     -12.789 -10.405 -31.384  1.00  0.73           C  
ATOM    632  O   SER A  41     -12.759  -9.207 -31.689  1.00  0.73           O  
ATOM    633  CB  SER A  41     -10.673 -11.112 -30.248  1.00  0.73           C  
ATOM    634  OG  SER A  41      -9.585 -12.000 -30.260  1.00  0.73           O  
ATOM    635  H   SER A  41     -10.462  -9.970 -32.809  1.00  0.73           H  
ATOM    636  HA  SER A  41     -11.862 -12.313 -31.556  1.00  0.73           H  
ATOM    637 1HB  SER A  41     -10.306 -10.087 -30.206  1.00  0.73           H  
ATOM    638 2HB  SER A  41     -11.278 -11.282 -29.355  1.00  0.73           H  
ATOM    639  HG  SER A  41      -9.118 -11.840 -31.081  1.00  0.73           H  
ATOM    640  N   LEU A  42     -13.894 -10.999 -30.961  1.00  0.70           N  
ATOM    641  CA  LEU A  42     -15.124 -10.242 -30.810  1.00  0.70           C  
ATOM    642  C   LEU A  42     -15.466 -10.114 -29.326  1.00  0.70           C  
ATOM    643  O   LEU A  42     -15.351 -11.083 -28.573  1.00  0.70           O  
ATOM    644  CB  LEU A  42     -16.262 -10.982 -31.540  1.00  0.70           C  
ATOM    645  CG  LEU A  42     -16.026 -11.337 -33.048  1.00  0.70           C  
ATOM    646  CD1 LEU A  42     -17.221 -12.157 -33.574  1.00  0.70           C  
ATOM    647  CD2 LEU A  42     -15.847 -10.072 -33.856  1.00  0.70           C  
ATOM    648  H   LEU A  42     -13.873 -11.991 -30.746  1.00  0.70           H  
ATOM    649  HA  LEU A  42     -14.998  -9.246 -31.231  1.00  0.70           H  
ATOM    650 1HB  LEU A  42     -16.464 -11.908 -31.011  1.00  0.70           H  
ATOM    651 2HB  LEU A  42     -17.158 -10.361 -31.485  1.00  0.70           H  
ATOM    652  HG  LEU A  42     -15.126 -11.955 -33.139  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42     -17.050 -12.415 -34.616  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42     -17.331 -13.066 -32.989  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42     -18.127 -11.572 -33.493  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42     -15.676 -10.325 -34.905  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42     -16.742  -9.471 -33.771  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42     -14.995  -9.515 -33.472  1.00  0.70           H  
ATOM    659  N   GLU A  43     -15.907  -8.936 -28.907  1.00  0.69           N  
ATOM    660  CA  GLU A  43     -16.386  -8.743 -27.538  1.00  0.69           C  
ATOM    661  C   GLU A  43     -17.883  -8.736 -27.567  1.00  0.69           C  
ATOM    662  O   GLU A  43     -18.476  -7.864 -28.210  1.00  0.69           O  
ATOM    663  CB  GLU A  43     -15.901  -7.446 -26.933  1.00  0.69           C  
ATOM    664  CG  GLU A  43     -16.377  -7.204 -25.514  1.00  0.69           C  
ATOM    665  CD  GLU A  43     -16.070  -5.833 -25.060  1.00  0.69           C  
ATOM    666  OE1 GLU A  43     -15.650  -5.058 -25.872  1.00  0.69           O  
ATOM    667  OE2 GLU A  43     -16.251  -5.548 -23.903  1.00  0.69           O  
ATOM    668  H   GLU A  43     -15.937  -8.154 -29.559  1.00  0.69           H  
ATOM    669  HA  GLU A  43     -16.081  -9.583 -26.926  1.00  0.69           H  
ATOM    670 1HB  GLU A  43     -14.823  -7.458 -26.908  1.00  0.69           H  
ATOM    671 2HB  GLU A  43     -16.213  -6.612 -27.551  1.00  0.69           H  
ATOM    672 1HG  GLU A  43     -17.456  -7.359 -25.464  1.00  0.69           H  
ATOM    673 2HG  GLU A  43     -15.904  -7.929 -24.851  1.00  0.69           H  
ATOM    674  N   LEU A  44     -18.476  -9.677 -26.861  1.00  0.68           N  
ATOM    675  CA  LEU A  44     -19.904  -9.891 -26.881  1.00  0.68           C  
ATOM    676  C   LEU A  44     -20.600  -9.270 -25.676  1.00  0.68           C  
ATOM    677  O   LEU A  44     -20.069  -9.294 -24.569  1.00  0.68           O  
ATOM    678  CB  LEU A  44     -20.087 -11.398 -26.928  1.00  0.68           C  
ATOM    679  CG  LEU A  44     -19.356 -12.063 -28.117  1.00  0.68           C  
ATOM    680  CD1 LEU A  44     -19.510 -13.548 -28.046  1.00  0.68           C  
ATOM    681  CD2 LEU A  44     -19.896 -11.501 -29.406  1.00  0.68           C  
ATOM    682  H   LEU A  44     -17.898 -10.312 -26.301  1.00  0.68           H  
ATOM    683  HA  LEU A  44     -20.315  -9.445 -27.785  1.00  0.68           H  
ATOM    684 1HB  LEU A  44     -19.676 -11.825 -26.010  1.00  0.68           H  
ATOM    685 2HB  LEU A  44     -21.120 -11.639 -26.980  1.00  0.68           H  
ATOM    686  HG  LEU A  44     -18.283 -11.842 -28.047  1.00  0.68           H  
ATOM    687 1HD1 LEU A  44     -18.974 -14.014 -28.869  1.00  0.68           H  
ATOM    688 2HD1 LEU A  44     -19.100 -13.881 -27.103  1.00  0.68           H  
ATOM    689 3HD1 LEU A  44     -20.543 -13.819 -28.102  1.00  0.68           H  
ATOM    690 1HD2 LEU A  44     -19.368 -11.943 -30.250  1.00  0.68           H  
ATOM    691 2HD2 LEU A  44     -20.958 -11.714 -29.489  1.00  0.68           H  
ATOM    692 3HD2 LEU A  44     -19.739 -10.428 -29.396  1.00  0.68           H  
ATOM    693  N   SER A  45     -21.804  -8.734 -25.879  1.00  0.68           N  
ATOM    694  CA  SER A  45     -22.598  -8.151 -24.797  1.00  0.68           C  
ATOM    695  C   SER A  45     -23.153  -9.162 -23.790  1.00  0.68           C  
ATOM    696  O   SER A  45     -23.466  -8.809 -22.653  1.00  0.68           O  
ATOM    697  CB  SER A  45     -23.776  -7.413 -25.389  1.00  0.68           C  
ATOM    698  OG  SER A  45     -24.721  -8.320 -25.944  1.00  0.68           O  
ATOM    699  H   SER A  45     -22.180  -8.689 -26.826  1.00  0.68           H  
ATOM    700  HA  SER A  45     -21.960  -7.445 -24.259  1.00  0.68           H  
ATOM    701 1HB  SER A  45     -24.257  -6.802 -24.630  1.00  0.68           H  
ATOM    702 2HB  SER A  45     -23.416  -6.747 -26.169  1.00  0.68           H  
ATOM    703  HG  SER A  45     -25.212  -8.712 -25.189  1.00  0.68           H  
ATOM    704  N   ASN A  46     -23.269 -10.419 -24.215  1.00  0.70           N  
ATOM    705  CA  ASN A  46     -23.861 -11.479 -23.403  1.00  0.70           C  
ATOM    706  C   ASN A  46     -23.164 -12.818 -23.621  1.00  0.70           C  
ATOM    707  O   ASN A  46     -22.850 -13.190 -24.748  1.00  0.70           O  
ATOM    708  CB  ASN A  46     -25.351 -11.603 -23.720  1.00  0.70           C  
ATOM    709  CG  ASN A  46     -26.180 -10.387 -23.290  1.00  0.70           C  
ATOM    710  OD1 ASN A  46     -26.315  -9.395 -24.030  1.00  0.70           O  
ATOM    711  ND2 ASN A  46     -26.738 -10.459 -22.104  1.00  0.70           N  
ATOM    712  H   ASN A  46     -22.957 -10.627 -25.151  1.00  0.70           H  
ATOM    713  HA  ASN A  46     -23.740 -11.219 -22.351  1.00  0.70           H  
ATOM    714 1HB  ASN A  46     -25.481 -11.747 -24.797  1.00  0.70           H  
ATOM    715 2HB  ASN A  46     -25.749 -12.488 -23.227  1.00  0.70           H  
ATOM    716 1HD2 ASN A  46     -27.290  -9.696 -21.764  1.00  0.70           H  
ATOM    717 2HD2 ASN A  46     -26.607 -11.270 -21.536  1.00  0.70           H  
ATOM    718  N   GLU A  47     -23.020 -13.601 -22.556  1.00  0.71           N  
ATOM    719  CA  GLU A  47     -22.395 -14.926 -22.635  1.00  0.71           C  
ATOM    720  C   GLU A  47     -23.125 -15.884 -23.576  1.00  0.71           C  
ATOM    721  O   GLU A  47     -22.505 -16.714 -24.231  1.00  0.71           O  
ATOM    722  CB  GLU A  47     -22.294 -15.559 -21.247  1.00  0.71           C  
ATOM    723  CG  GLU A  47     -21.294 -14.893 -20.309  1.00  0.71           C  
ATOM    724  CD  GLU A  47     -21.267 -15.516 -18.929  1.00  0.71           C  
ATOM    725  OE1 GLU A  47     -22.106 -16.340 -18.653  1.00  0.71           O  
ATOM    726  OE2 GLU A  47     -20.406 -15.166 -18.153  1.00  0.71           O  
ATOM    727  H   GLU A  47     -23.318 -13.258 -21.652  1.00  0.71           H  
ATOM    728  HA  GLU A  47     -21.378 -14.793 -23.022  1.00  0.71           H  
ATOM    729 1HB  GLU A  47     -23.275 -15.535 -20.768  1.00  0.71           H  
ATOM    730 2HB  GLU A  47     -22.009 -16.606 -21.350  1.00  0.71           H  
ATOM    731 1HG  GLU A  47     -20.300 -14.977 -20.749  1.00  0.71           H  
ATOM    732 2HG  GLU A  47     -21.539 -13.838 -20.223  1.00  0.71           H  
ATOM    733  N   LYS A  48     -24.453 -15.766 -23.667  1.00  0.73           N  
ATOM    734  CA  LYS A  48     -25.227 -16.645 -24.550  1.00  0.73           C  
ATOM    735  C   LYS A  48     -24.739 -16.536 -25.997  1.00  0.73           C  
ATOM    736  O   LYS A  48     -24.828 -17.499 -26.776  1.00  0.73           O  
ATOM    737  CB  LYS A  48     -26.723 -16.346 -24.525  1.00  0.73           C  
ATOM    738  CG  LYS A  48     -27.523 -17.396 -25.322  1.00  0.73           C  
ATOM    739  CD  LYS A  48     -29.026 -17.130 -25.358  1.00  0.73           C  
ATOM    740  CE  LYS A  48     -29.753 -18.243 -26.121  1.00  0.73           C  
ATOM    741  NZ  LYS A  48     -31.197 -17.937 -26.335  1.00  0.73           N  
ATOM    742  H   LYS A  48     -24.920 -15.070 -23.111  1.00  0.73           H  
ATOM    743  HA  LYS A  48     -25.080 -17.675 -24.224  1.00  0.73           H  
ATOM    744 1HB  LYS A  48     -27.086 -16.337 -23.498  1.00  0.73           H  
ATOM    745 2HB  LYS A  48     -26.913 -15.364 -24.962  1.00  0.73           H  
ATOM    746 1HG  LYS A  48     -27.159 -17.415 -26.352  1.00  0.73           H  
ATOM    747 2HG  LYS A  48     -27.354 -18.380 -24.886  1.00  0.73           H  
ATOM    748 1HD  LYS A  48     -29.418 -17.083 -24.345  1.00  0.73           H  
ATOM    749 2HD  LYS A  48     -29.225 -16.181 -25.854  1.00  0.73           H  
ATOM    750 1HE  LYS A  48     -29.284 -18.389 -27.093  1.00  0.73           H  
ATOM    751 2HE  LYS A  48     -29.675 -19.168 -25.548  1.00  0.73           H  
ATOM    752 1HZ  LYS A  48     -31.634 -18.680 -26.837  1.00  0.73           H  
ATOM    753 2HZ  LYS A  48     -31.669 -17.795 -25.461  1.00  0.73           H  
ATOM    754 3HZ  LYS A  48     -31.240 -17.086 -26.896  1.00  0.73           H  
ATOM    755  N   LEU A  49     -24.235 -15.354 -26.372  1.00  0.74           N  
ATOM    756  CA  LEU A  49     -23.758 -15.122 -27.715  1.00  0.74           C  
ATOM    757  C   LEU A  49     -22.581 -16.009 -28.040  1.00  0.74           C  
ATOM    758  O   LEU A  49     -22.295 -16.241 -29.193  1.00  0.74           O  
ATOM    759  CB  LEU A  49     -23.362 -13.678 -27.942  1.00  0.74           C  
ATOM    760  CG  LEU A  49     -24.452 -12.675 -27.976  1.00  0.74           C  
ATOM    761  CD1 LEU A  49     -23.834 -11.310 -28.005  1.00  0.74           C  
ATOM    762  CD2 LEU A  49     -25.302 -12.912 -29.226  1.00  0.74           C  
ATOM    763  H   LEU A  49     -24.122 -14.599 -25.698  1.00  0.74           H  
ATOM    764  HA  LEU A  49     -24.570 -15.359 -28.401  1.00  0.74           H  
ATOM    765 1HB  LEU A  49     -22.680 -13.397 -27.158  1.00  0.74           H  
ATOM    766 2HB  LEU A  49     -22.833 -13.616 -28.889  1.00  0.74           H  
ATOM    767  HG  LEU A  49     -25.076 -12.757 -27.083  1.00  0.74           H  
ATOM    768 1HD1 LEU A  49     -24.601 -10.604 -28.023  1.00  0.74           H  
ATOM    769 2HD1 LEU A  49     -23.252 -11.163 -27.117  1.00  0.74           H  
ATOM    770 3HD1 LEU A  49     -23.210 -11.194 -28.885  1.00  0.74           H  
ATOM    771 1HD2 LEU A  49     -26.096 -12.174 -29.280  1.00  0.74           H  
ATOM    772 2HD2 LEU A  49     -24.686 -12.835 -30.096  1.00  0.74           H  
ATOM    773 3HD2 LEU A  49     -25.744 -13.909 -29.186  1.00  0.74           H  
ATOM    774  N   LEU A  50     -21.870 -16.523 -27.046  1.00  0.76           N  
ATOM    775  CA  LEU A  50     -20.751 -17.384 -27.370  1.00  0.76           C  
ATOM    776  C   LEU A  50     -21.267 -18.600 -28.141  1.00  0.76           C  
ATOM    777  O   LEU A  50     -20.610 -19.097 -29.056  1.00  0.76           O  
ATOM    778  CB  LEU A  50     -20.047 -17.805 -26.075  1.00  0.76           C  
ATOM    779  CG  LEU A  50     -19.276 -16.664 -25.362  1.00  0.76           C  
ATOM    780  CD1 LEU A  50     -18.855 -17.100 -23.974  1.00  0.76           C  
ATOM    781  CD2 LEU A  50     -18.034 -16.324 -26.194  1.00  0.76           C  
ATOM    782  H   LEU A  50     -22.117 -16.360 -26.072  1.00  0.76           H  
ATOM    783  HA  LEU A  50     -20.051 -16.838 -28.000  1.00  0.76           H  
ATOM    784 1HB  LEU A  50     -20.794 -18.195 -25.383  1.00  0.76           H  
ATOM    785 2HB  LEU A  50     -19.344 -18.601 -26.304  1.00  0.76           H  
ATOM    786  HG  LEU A  50     -19.924 -15.785 -25.275  1.00  0.76           H  
ATOM    787 1HD1 LEU A  50     -18.312 -16.292 -23.488  1.00  0.76           H  
ATOM    788 2HD1 LEU A  50     -19.747 -17.342 -23.387  1.00  0.76           H  
ATOM    789 3HD1 LEU A  50     -18.212 -17.975 -24.045  1.00  0.76           H  
ATOM    790 1HD2 LEU A  50     -17.477 -15.513 -25.719  1.00  0.76           H  
ATOM    791 2HD2 LEU A  50     -17.394 -17.202 -26.272  1.00  0.76           H  
ATOM    792 3HD2 LEU A  50     -18.341 -16.027 -27.184  1.00  0.76           H  
ATOM    793  N   ASN A  51     -22.463 -19.083 -27.806  1.00  0.77           N  
ATOM    794  CA  ASN A  51     -22.979 -20.234 -28.518  1.00  0.77           C  
ATOM    795  C   ASN A  51     -23.505 -19.787 -29.873  1.00  0.77           C  
ATOM    796  O   ASN A  51     -23.212 -20.402 -30.899  1.00  0.77           O  
ATOM    797  CB  ASN A  51     -24.058 -20.925 -27.712  1.00  0.77           C  
ATOM    798  CG  ASN A  51     -23.508 -21.644 -26.507  1.00  0.77           C  
ATOM    799  OD1 ASN A  51     -22.321 -21.991 -26.442  1.00  0.77           O  
ATOM    800  ND2 ASN A  51     -24.358 -21.876 -25.538  1.00  0.77           N  
ATOM    801  H   ASN A  51     -23.036 -18.624 -27.099  1.00  0.77           H  
ATOM    802  HA  ASN A  51     -22.162 -20.938 -28.696  1.00  0.77           H  
ATOM    803 1HB  ASN A  51     -24.788 -20.181 -27.378  1.00  0.77           H  
ATOM    804 2HB  ASN A  51     -24.584 -21.638 -28.346  1.00  0.77           H  
ATOM    805 1HD2 ASN A  51     -24.056 -22.351 -24.711  1.00  0.77           H  
ATOM    806 2HD2 ASN A  51     -25.308 -21.582 -25.628  1.00  0.77           H  
ATOM    807  N   GLU A  52     -24.262 -18.684 -29.883  1.00  0.78           N  
ATOM    808  CA  GLU A  52     -24.850 -18.202 -31.136  1.00  0.78           C  
ATOM    809  C   GLU A  52     -23.766 -17.885 -32.175  1.00  0.78           C  
ATOM    810  O   GLU A  52     -23.880 -18.261 -33.345  1.00  0.78           O  
ATOM    811  CB  GLU A  52     -25.747 -16.987 -30.880  1.00  0.78           C  
ATOM    812  CG  GLU A  52     -26.453 -16.478 -32.101  1.00  0.78           C  
ATOM    813  CD  GLU A  52     -27.426 -15.348 -31.852  1.00  0.78           C  
ATOM    814  OE1 GLU A  52     -27.655 -14.941 -30.738  1.00  0.78           O  
ATOM    815  OE2 GLU A  52     -27.970 -14.895 -32.813  1.00  0.78           O  
ATOM    816  H   GLU A  52     -24.443 -18.202 -28.999  1.00  0.78           H  
ATOM    817  HA  GLU A  52     -25.475 -18.999 -31.545  1.00  0.78           H  
ATOM    818 1HB  GLU A  52     -26.491 -17.229 -30.121  1.00  0.78           H  
ATOM    819 2HB  GLU A  52     -25.134 -16.176 -30.496  1.00  0.78           H  
ATOM    820 1HG  GLU A  52     -25.693 -16.136 -32.795  1.00  0.78           H  
ATOM    821 2HG  GLU A  52     -26.981 -17.303 -32.570  1.00  0.78           H  
ATOM    822  N   VAL A  53     -22.695 -17.238 -31.716  1.00  0.80           N  
ATOM    823  CA  VAL A  53     -21.539 -16.879 -32.521  1.00  0.80           C  
ATOM    824  C   VAL A  53     -20.844 -18.108 -33.082  1.00  0.80           C  
ATOM    825  O   VAL A  53     -20.494 -18.123 -34.258  1.00  0.80           O  
ATOM    826  CB  VAL A  53     -20.572 -16.015 -31.684  1.00  0.80           C  
ATOM    827  CG1 VAL A  53     -19.277 -15.832 -32.349  1.00  0.80           C  
ATOM    828  CG2 VAL A  53     -21.187 -14.611 -31.501  1.00  0.80           C  
ATOM    829  H   VAL A  53     -22.682 -16.963 -30.744  1.00  0.80           H  
ATOM    830  HA  VAL A  53     -21.888 -16.272 -33.356  1.00  0.80           H  
ATOM    831  HB  VAL A  53     -20.403 -16.500 -30.724  1.00  0.80           H  
ATOM    832 1HG1 VAL A  53     -18.654 -15.216 -31.717  1.00  0.80           H  
ATOM    833 2HG1 VAL A  53     -18.813 -16.805 -32.497  1.00  0.80           H  
ATOM    834 3HG1 VAL A  53     -19.411 -15.359 -33.286  1.00  0.80           H  
ATOM    835 1HG2 VAL A  53     -20.522 -14.006 -30.906  1.00  0.80           H  
ATOM    836 2HG2 VAL A  53     -21.317 -14.153 -32.474  1.00  0.80           H  
ATOM    837 3HG2 VAL A  53     -22.150 -14.678 -31.009  1.00  0.80           H  
ATOM    838  N   LYS A  54     -20.654 -19.159 -32.273  1.00  0.82           N  
ATOM    839  CA  LYS A  54     -20.046 -20.365 -32.828  1.00  0.82           C  
ATOM    840  C   LYS A  54     -20.936 -20.986 -33.910  1.00  0.82           C  
ATOM    841  O   LYS A  54     -20.454 -21.354 -34.983  1.00  0.82           O  
ATOM    842  CB  LYS A  54     -19.769 -21.379 -31.719  1.00  0.82           C  
ATOM    843  CG  LYS A  54     -18.618 -20.987 -30.813  1.00  0.82           C  
ATOM    844  CD  LYS A  54     -18.418 -21.978 -29.682  1.00  0.82           C  
ATOM    845  CE  LYS A  54     -17.277 -21.553 -28.769  1.00  0.82           C  
ATOM    846  NZ  LYS A  54     -17.087 -22.511 -27.638  1.00  0.82           N  
ATOM    847  H   LYS A  54     -20.911 -19.125 -31.284  1.00  0.82           H  
ATOM    848  HA  LYS A  54     -19.097 -20.090 -33.283  1.00  0.82           H  
ATOM    849 1HB  LYS A  54     -20.662 -21.481 -31.095  1.00  0.82           H  
ATOM    850 2HB  LYS A  54     -19.555 -22.353 -32.154  1.00  0.82           H  
ATOM    851 1HG  LYS A  54     -17.713 -20.967 -31.412  1.00  0.82           H  
ATOM    852 2HG  LYS A  54     -18.782 -19.992 -30.410  1.00  0.82           H  
ATOM    853 1HD  LYS A  54     -19.338 -22.024 -29.093  1.00  0.82           H  
ATOM    854 2HD  LYS A  54     -18.211 -22.966 -30.086  1.00  0.82           H  
ATOM    855 1HE  LYS A  54     -16.358 -21.499 -29.348  1.00  0.82           H  
ATOM    856 2HE  LYS A  54     -17.499 -20.564 -28.363  1.00  0.82           H  
ATOM    857 1HZ  LYS A  54     -16.326 -22.198 -27.052  1.00  0.82           H  
ATOM    858 2HZ  LYS A  54     -17.938 -22.555 -27.092  1.00  0.82           H  
ATOM    859 3HZ  LYS A  54     -16.873 -23.428 -28.004  1.00  0.82           H  
ATOM    860  N   VAL A  55     -22.250 -21.000 -33.689  1.00  0.84           N  
ATOM    861  CA  VAL A  55     -23.178 -21.556 -34.674  1.00  0.84           C  
ATOM    862  C   VAL A  55     -23.118 -20.783 -35.987  1.00  0.84           C  
ATOM    863  O   VAL A  55     -23.135 -21.363 -37.078  1.00  0.84           O  
ATOM    864  CB  VAL A  55     -24.619 -21.545 -34.129  1.00  0.84           C  
ATOM    865  CG1 VAL A  55     -25.599 -21.905 -35.229  1.00  0.84           C  
ATOM    866  CG2 VAL A  55     -24.726 -22.547 -32.986  1.00  0.84           C  
ATOM    867  H   VAL A  55     -22.610 -20.661 -32.795  1.00  0.84           H  
ATOM    868  HA  VAL A  55     -22.896 -22.588 -34.865  1.00  0.84           H  
ATOM    869  HB  VAL A  55     -24.863 -20.547 -33.771  1.00  0.84           H  
ATOM    870 1HG1 VAL A  55     -26.612 -21.888 -34.830  1.00  0.84           H  
ATOM    871 2HG1 VAL A  55     -25.515 -21.180 -36.038  1.00  0.84           H  
ATOM    872 3HG1 VAL A  55     -25.372 -22.901 -35.606  1.00  0.84           H  
ATOM    873 1HG2 VAL A  55     -25.738 -22.538 -32.588  1.00  0.84           H  
ATOM    874 2HG2 VAL A  55     -24.487 -23.542 -33.355  1.00  0.84           H  
ATOM    875 3HG2 VAL A  55     -24.028 -22.278 -32.203  1.00  0.84           H  
ATOM    876  N   LYS A  56     -23.029 -19.471 -35.870  1.00  0.86           N  
ATOM    877  CA  LYS A  56     -22.972 -18.549 -36.986  1.00  0.86           C  
ATOM    878  C   LYS A  56     -21.552 -18.181 -37.403  1.00  0.86           C  
ATOM    879  O   LYS A  56     -21.375 -17.254 -38.197  1.00  0.86           O  
ATOM    880  CB  LYS A  56     -23.775 -17.303 -36.636  1.00  0.86           C  
ATOM    881  CG  LYS A  56     -25.249 -17.608 -36.497  1.00  0.86           C  
ATOM    882  CD  LYS A  56     -26.075 -16.417 -36.084  1.00  0.86           C  
ATOM    883  CE  LYS A  56     -27.545 -16.810 -36.041  1.00  0.86           C  
ATOM    884  NZ  LYS A  56     -28.404 -15.752 -35.488  1.00  0.86           N  
ATOM    885  H   LYS A  56     -23.040 -19.070 -34.930  1.00  0.86           H  
ATOM    886  HA  LYS A  56     -23.449 -19.031 -37.839  1.00  0.86           H  
ATOM    887 1HB  LYS A  56     -23.419 -16.895 -35.682  1.00  0.86           H  
ATOM    888 2HB  LYS A  56     -23.639 -16.541 -37.400  1.00  0.86           H  
ATOM    889 1HG  LYS A  56     -25.630 -17.999 -37.440  1.00  0.86           H  
ATOM    890 2HG  LYS A  56     -25.367 -18.379 -35.732  1.00  0.86           H  
ATOM    891 1HD  LYS A  56     -25.767 -16.080 -35.101  1.00  0.86           H  
ATOM    892 2HD  LYS A  56     -25.944 -15.599 -36.786  1.00  0.86           H  
ATOM    893 1HE  LYS A  56     -27.869 -17.024 -37.057  1.00  0.86           H  
ATOM    894 2HE  LYS A  56     -27.660 -17.709 -35.435  1.00  0.86           H  
ATOM    895 1HZ  LYS A  56     -29.360 -16.054 -35.488  1.00  0.86           H  
ATOM    896 2HZ  LYS A  56     -28.122 -15.552 -34.524  1.00  0.86           H  
ATOM    897 3HZ  LYS A  56     -28.328 -14.886 -36.020  1.00  0.86           H  
ATOM    898  N   ASP A  57     -20.536 -18.923 -36.938  1.00  0.88           N  
ATOM    899  CA  ASP A  57     -19.152 -18.573 -37.249  1.00  0.88           C  
ATOM    900  C   ASP A  57     -18.890 -18.531 -38.749  1.00  0.88           C  
ATOM    901  O   ASP A  57     -18.107 -17.703 -39.214  1.00  0.88           O  
ATOM    902  CB  ASP A  57     -18.182 -19.577 -36.611  1.00  0.88           C  
ATOM    903  CG  ASP A  57     -16.688 -19.170 -36.703  1.00  0.88           C  
ATOM    904  OD1 ASP A  57     -16.296 -18.208 -36.058  1.00  0.88           O  
ATOM    905  OD2 ASP A  57     -15.960 -19.814 -37.423  1.00  0.88           O  
ATOM    906  H   ASP A  57     -20.706 -19.712 -36.310  1.00  0.88           H  
ATOM    907  HA  ASP A  57     -18.947 -17.594 -36.827  1.00  0.88           H  
ATOM    908 1HB  ASP A  57     -18.439 -19.683 -35.560  1.00  0.88           H  
ATOM    909 2HB  ASP A  57     -18.318 -20.555 -37.072  1.00  0.88           H  
ATOM    910  N   THR A  58     -19.547 -19.391 -39.531  1.00  0.88           N  
ATOM    911  CA  THR A  58     -19.319 -19.347 -40.968  1.00  0.88           C  
ATOM    912  C   THR A  58     -19.817 -18.025 -41.554  1.00  0.88           C  
ATOM    913  O   THR A  58     -19.117 -17.379 -42.328  1.00  0.88           O  
ATOM    914  CB  THR A  58     -20.004 -20.516 -41.693  1.00  0.88           C  
ATOM    915  OG1 THR A  58     -19.459 -21.758 -41.224  1.00  0.88           O  
ATOM    916  CG2 THR A  58     -19.783 -20.386 -43.194  1.00  0.88           C  
ATOM    917  H   THR A  58     -20.184 -20.059 -39.121  1.00  0.88           H  
ATOM    918  HA  THR A  58     -18.247 -19.413 -41.151  1.00  0.88           H  
ATOM    919  HB  THR A  58     -21.073 -20.496 -41.483  1.00  0.88           H  
ATOM    920  HG1 THR A  58     -18.504 -21.751 -41.339  1.00  0.88           H  
ATOM    921 1HG2 THR A  58     -20.270 -21.212 -43.708  1.00  0.88           H  
ATOM    922 2HG2 THR A  58     -20.203 -19.439 -43.548  1.00  0.88           H  
ATOM    923 3HG2 THR A  58     -18.715 -20.405 -43.408  1.00  0.88           H  
ATOM    924  N   ALA A  59     -21.034 -17.611 -41.162  1.00  0.88           N  
ATOM    925  CA  ALA A  59     -21.592 -16.358 -41.675  1.00  0.88           C  
ATOM    926  C   ALA A  59     -20.723 -15.188 -41.237  1.00  0.88           C  
ATOM    927  O   ALA A  59     -20.491 -14.243 -42.012  1.00  0.88           O  
ATOM    928  CB  ALA A  59     -23.015 -16.171 -41.171  1.00  0.88           C  
ATOM    929  H   ALA A  59     -21.558 -18.165 -40.504  1.00  0.88           H  
ATOM    930  HA  ALA A  59     -21.597 -16.399 -42.759  1.00  0.88           H  
ATOM    931 1HB  ALA A  59     -23.416 -15.242 -41.571  1.00  0.88           H  
ATOM    932 2HB  ALA A  59     -23.630 -17.005 -41.502  1.00  0.88           H  
ATOM    933 3HB  ALA A  59     -23.011 -16.127 -40.082  1.00  0.88           H  
ATOM    934  N   ILE A  60     -20.193 -15.269 -40.021  1.00  0.86           N  
ATOM    935  CA  ILE A  60     -19.331 -14.236 -39.475  1.00  0.86           C  
ATOM    936  C   ILE A  60     -18.054 -14.143 -40.306  1.00  0.86           C  
ATOM    937  O   ILE A  60     -17.662 -13.054 -40.734  1.00  0.86           O  
ATOM    938  CB  ILE A  60     -19.063 -14.528 -37.983  1.00  0.86           C  
ATOM    939  CG1 ILE A  60     -20.418 -14.332 -37.174  1.00  0.86           C  
ATOM    940  CG2 ILE A  60     -17.875 -13.730 -37.410  1.00  0.86           C  
ATOM    941  CD1 ILE A  60     -20.385 -14.824 -35.775  1.00  0.86           C  
ATOM    942  H   ILE A  60     -20.430 -16.072 -39.433  1.00  0.86           H  
ATOM    943  HA  ILE A  60     -19.854 -13.287 -39.549  1.00  0.86           H  
ATOM    944  HB  ILE A  60     -18.817 -15.575 -37.898  1.00  0.86           H  
ATOM    945 1HG1 ILE A  60     -20.677 -13.311 -37.134  1.00  0.86           H  
ATOM    946 2HG1 ILE A  60     -21.207 -14.860 -37.698  1.00  0.86           H  
ATOM    947 1HG2 ILE A  60     -17.722 -14.022 -36.375  1.00  0.86           H  
ATOM    948 2HG2 ILE A  60     -16.981 -13.962 -37.982  1.00  0.86           H  
ATOM    949 3HG2 ILE A  60     -18.059 -12.679 -37.456  1.00  0.86           H  
ATOM    950 1HD1 ILE A  60     -21.353 -14.656 -35.305  1.00  0.86           H  
ATOM    951 2HD1 ILE A  60     -20.160 -15.890 -35.758  1.00  0.86           H  
ATOM    952 3HD1 ILE A  60     -19.617 -14.276 -35.238  1.00  0.86           H  
ATOM    953  N   LYS A  61     -17.434 -15.287 -40.602  1.00  0.84           N  
ATOM    954  CA  LYS A  61     -16.253 -15.280 -41.452  1.00  0.84           C  
ATOM    955  C   LYS A  61     -16.530 -14.703 -42.822  1.00  0.84           C  
ATOM    956  O   LYS A  61     -15.806 -13.815 -43.278  1.00  0.84           O  
ATOM    957  CB  LYS A  61     -15.679 -16.682 -41.625  1.00  0.84           C  
ATOM    958  CG  LYS A  61     -14.463 -16.745 -42.577  1.00  0.84           C  
ATOM    959  CD  LYS A  61     -13.852 -18.134 -42.619  1.00  0.84           C  
ATOM    960  CE  LYS A  61     -12.657 -18.183 -43.563  1.00  0.84           C  
ATOM    961  NZ  LYS A  61     -12.040 -19.546 -43.609  1.00  0.84           N  
ATOM    962  H   LYS A  61     -17.777 -16.169 -40.221  1.00  0.84           H  
ATOM    963  HA  LYS A  61     -15.506 -14.650 -40.980  1.00  0.84           H  
ATOM    964 1HB  LYS A  61     -15.389 -17.084 -40.653  1.00  0.84           H  
ATOM    965 2HB  LYS A  61     -16.454 -17.338 -42.027  1.00  0.84           H  
ATOM    966 1HG  LYS A  61     -14.826 -16.517 -43.582  1.00  0.84           H  
ATOM    967 2HG  LYS A  61     -13.722 -16.009 -42.334  1.00  0.84           H  
ATOM    968 1HD  LYS A  61     -13.533 -18.422 -41.618  1.00  0.84           H  
ATOM    969 2HD  LYS A  61     -14.605 -18.844 -42.963  1.00  0.84           H  
ATOM    970 1HE  LYS A  61     -12.985 -17.907 -44.565  1.00  0.84           H  
ATOM    971 2HE  LYS A  61     -11.906 -17.466 -43.228  1.00  0.84           H  
ATOM    972 1HZ  LYS A  61     -11.253 -19.544 -44.241  1.00  0.84           H  
ATOM    973 2HZ  LYS A  61     -11.723 -19.803 -42.682  1.00  0.84           H  
ATOM    974 3HZ  LYS A  61     -12.725 -20.217 -43.928  1.00  0.84           H  
ATOM    975  N   ASP A  62     -17.597 -15.166 -43.479  1.00  0.81           N  
ATOM    976  CA  ASP A  62     -17.884 -14.668 -44.814  1.00  0.81           C  
ATOM    977  C   ASP A  62     -18.109 -13.164 -44.793  1.00  0.81           C  
ATOM    978  O   ASP A  62     -17.593 -12.447 -45.647  1.00  0.81           O  
ATOM    979  CB  ASP A  62     -19.113 -15.368 -45.411  1.00  0.81           C  
ATOM    980  CG  ASP A  62     -18.860 -16.824 -45.848  1.00  0.81           C  
ATOM    981  OD1 ASP A  62     -17.718 -17.216 -45.942  1.00  0.81           O  
ATOM    982  OD2 ASP A  62     -19.819 -17.516 -46.114  1.00  0.81           O  
ATOM    983  H   ASP A  62     -18.186 -15.887 -43.057  1.00  0.81           H  
ATOM    984  HA  ASP A  62     -17.028 -14.875 -45.453  1.00  0.81           H  
ATOM    985 1HB  ASP A  62     -19.909 -15.373 -44.660  1.00  0.81           H  
ATOM    986 2HB  ASP A  62     -19.477 -14.798 -46.266  1.00  0.81           H  
ATOM    987  N   THR A  63     -18.793 -12.671 -43.760  1.00  0.79           N  
ATOM    988  CA  THR A  63     -19.062 -11.249 -43.642  1.00  0.79           C  
ATOM    989  C   THR A  63     -17.772 -10.459 -43.539  1.00  0.79           C  
ATOM    990  O   THR A  63     -17.582  -9.455 -44.233  1.00  0.79           O  
ATOM    991  CB  THR A  63     -19.906 -10.993 -42.394  1.00  0.79           C  
ATOM    992  OG1 THR A  63     -21.148 -11.672 -42.533  1.00  0.79           O  
ATOM    993  CG2 THR A  63     -20.133  -9.525 -42.191  1.00  0.79           C  
ATOM    994  H   THR A  63     -19.190 -13.302 -43.065  1.00  0.79           H  
ATOM    995  HA  THR A  63     -19.607 -10.919 -44.524  1.00  0.79           H  
ATOM    996  HB  THR A  63     -19.392 -11.390 -41.527  1.00  0.79           H  
ATOM    997  HG1 THR A  63     -20.982 -12.644 -42.512  1.00  0.79           H  
ATOM    998 1HG2 THR A  63     -20.730  -9.383 -41.295  1.00  0.79           H  
ATOM    999 2HG2 THR A  63     -19.173  -9.023 -42.071  1.00  0.79           H  
ATOM   1000 3HG2 THR A  63     -20.655  -9.115 -43.054  1.00  0.79           H  
ATOM   1001  N   ILE A  64     -16.862 -10.923 -42.703  1.00  0.77           N  
ATOM   1002  CA  ILE A  64     -15.590 -10.259 -42.527  1.00  0.77           C  
ATOM   1003  C   ILE A  64     -14.799 -10.243 -43.823  1.00  0.77           C  
ATOM   1004  O   ILE A  64     -14.252  -9.212 -44.209  1.00  0.77           O  
ATOM   1005  CB  ILE A  64     -14.811 -10.912 -41.395  1.00  0.77           C  
ATOM   1006  CG1 ILE A  64     -15.556 -10.611 -40.059  1.00  0.77           C  
ATOM   1007  CG2 ILE A  64     -13.393 -10.390 -41.397  1.00  0.77           C  
ATOM   1008  CD1 ILE A  64     -15.145 -11.430 -38.861  1.00  0.77           C  
ATOM   1009  H   ILE A  64     -17.069 -11.765 -42.156  1.00  0.77           H  
ATOM   1010  HA  ILE A  64     -15.786  -9.222 -42.243  1.00  0.77           H  
ATOM   1011  HB  ILE A  64     -14.816 -11.995 -41.540  1.00  0.77           H  
ATOM   1012 1HG1 ILE A  64     -15.375  -9.579 -39.829  1.00  0.77           H  
ATOM   1013 2HG1 ILE A  64     -16.624 -10.748 -40.219  1.00  0.77           H  
ATOM   1014 1HG2 ILE A  64     -12.845 -10.856 -40.607  1.00  0.77           H  
ATOM   1015 2HG2 ILE A  64     -12.927 -10.629 -42.349  1.00  0.77           H  
ATOM   1016 3HG2 ILE A  64     -13.397  -9.309 -41.254  1.00  0.77           H  
ATOM   1017 1HD1 ILE A  64     -15.713 -11.126 -37.993  1.00  0.77           H  
ATOM   1018 2HD1 ILE A  64     -15.345 -12.478 -39.066  1.00  0.77           H  
ATOM   1019 3HD1 ILE A  64     -14.106 -11.295 -38.663  1.00  0.77           H  
ATOM   1020  N   ILE A  65     -14.765 -11.380 -44.525  1.00  0.76           N  
ATOM   1021  CA  ILE A  65     -14.037 -11.428 -45.781  1.00  0.76           C  
ATOM   1022  C   ILE A  65     -14.652 -10.488 -46.817  1.00  0.76           C  
ATOM   1023  O   ILE A  65     -13.923  -9.772 -47.513  1.00  0.76           O  
ATOM   1024  CB  ILE A  65     -14.014 -12.857 -46.354  1.00  0.76           C  
ATOM   1025  CG1 ILE A  65     -13.226 -13.811 -45.417  1.00  0.76           C  
ATOM   1026  CG2 ILE A  65     -13.381 -12.826 -47.733  1.00  0.76           C  
ATOM   1027  CD1 ILE A  65     -11.775 -13.451 -45.239  1.00  0.76           C  
ATOM   1028  H   ILE A  65     -15.237 -12.211 -44.170  1.00  0.76           H  
ATOM   1029  HA  ILE A  65     -13.012 -11.117 -45.600  1.00  0.76           H  
ATOM   1030  HB  ILE A  65     -15.037 -13.235 -46.425  1.00  0.76           H  
ATOM   1031 1HG1 ILE A  65     -13.688 -13.804 -44.438  1.00  0.76           H  
ATOM   1032 2HG1 ILE A  65     -13.286 -14.824 -45.820  1.00  0.76           H  
ATOM   1033 1HG2 ILE A  65     -13.371 -13.830 -48.151  1.00  0.76           H  
ATOM   1034 2HG2 ILE A  65     -13.959 -12.166 -48.383  1.00  0.76           H  
ATOM   1035 3HG2 ILE A  65     -12.365 -12.457 -47.649  1.00  0.76           H  
ATOM   1036 1HD1 ILE A  65     -11.324 -14.177 -44.583  1.00  0.76           H  
ATOM   1037 2HD1 ILE A  65     -11.279 -13.480 -46.208  1.00  0.76           H  
ATOM   1038 3HD1 ILE A  65     -11.689 -12.456 -44.809  1.00  0.76           H  
ATOM   1039  N   GLU A  66     -15.990 -10.434 -46.906  1.00  0.76           N  
ATOM   1040  CA  GLU A  66     -16.629  -9.529 -47.856  1.00  0.76           C  
ATOM   1041  C   GLU A  66     -16.287  -8.074 -47.547  1.00  0.76           C  
ATOM   1042  O   GLU A  66     -16.026  -7.277 -48.457  1.00  0.76           O  
ATOM   1043  CB  GLU A  66     -18.155  -9.708 -47.859  1.00  0.76           C  
ATOM   1044  CG  GLU A  66     -18.649 -11.016 -48.500  1.00  0.76           C  
ATOM   1045  CD  GLU A  66     -20.155 -11.195 -48.420  1.00  0.76           C  
ATOM   1046  OE1 GLU A  66     -20.807 -10.388 -47.799  1.00  0.76           O  
ATOM   1047  OE2 GLU A  66     -20.650 -12.143 -48.989  1.00  0.76           O  
ATOM   1048  H   GLU A  66     -16.562 -11.047 -46.322  1.00  0.76           H  
ATOM   1049  HA  GLU A  66     -16.256  -9.761 -48.854  1.00  0.76           H  
ATOM   1050 1HB  GLU A  66     -18.518  -9.689 -46.829  1.00  0.76           H  
ATOM   1051 2HB  GLU A  66     -18.618  -8.875 -48.384  1.00  0.76           H  
ATOM   1052 1HG  GLU A  66     -18.353 -11.021 -49.548  1.00  0.76           H  
ATOM   1053 2HG  GLU A  66     -18.159 -11.855 -48.017  1.00  0.76           H  
ATOM   1054  N   ILE A  67     -16.235  -7.725 -46.260  1.00  0.77           N  
ATOM   1055  CA  ILE A  67     -15.884  -6.363 -45.901  1.00  0.77           C  
ATOM   1056  C   ILE A  67     -14.429  -6.081 -46.244  1.00  0.77           C  
ATOM   1057  O   ILE A  67     -14.130  -5.093 -46.911  1.00  0.77           O  
ATOM   1058  CB  ILE A  67     -16.131  -6.105 -44.413  1.00  0.77           C  
ATOM   1059  CG1 ILE A  67     -17.615  -6.163 -44.141  1.00  0.77           C  
ATOM   1060  CG2 ILE A  67     -15.576  -4.747 -44.008  1.00  0.77           C  
ATOM   1061  CD1 ILE A  67     -17.913  -6.211 -42.715  1.00  0.77           C  
ATOM   1062  H   ILE A  67     -16.481  -8.403 -45.535  1.00  0.77           H  
ATOM   1063  HA  ILE A  67     -16.509  -5.681 -46.470  1.00  0.77           H  
ATOM   1064  HB  ILE A  67     -15.650  -6.890 -43.826  1.00  0.77           H  
ATOM   1065 1HG1 ILE A  67     -18.096  -5.279 -44.563  1.00  0.77           H  
ATOM   1066 2HG1 ILE A  67     -18.037  -7.045 -44.618  1.00  0.77           H  
ATOM   1067 1HG2 ILE A  67     -15.761  -4.582 -42.947  1.00  0.77           H  
ATOM   1068 2HG2 ILE A  67     -14.512  -4.729 -44.204  1.00  0.77           H  
ATOM   1069 3HG2 ILE A  67     -16.063  -3.956 -44.584  1.00  0.77           H  
ATOM   1070 1HD1 ILE A  67     -18.975  -6.251 -42.573  1.00  0.77           H  
ATOM   1071 2HD1 ILE A  67     -17.454  -7.099 -42.286  1.00  0.77           H  
ATOM   1072 3HD1 ILE A  67     -17.512  -5.318 -42.247  1.00  0.77           H  
ATOM   1073  N   LEU A  68     -13.523  -6.974 -45.874  1.00  0.79           N  
ATOM   1074  CA  LEU A  68     -12.114  -6.747 -46.155  1.00  0.79           C  
ATOM   1075  C   LEU A  68     -11.843  -6.643 -47.653  1.00  0.79           C  
ATOM   1076  O   LEU A  68     -11.106  -5.767 -48.099  1.00  0.79           O  
ATOM   1077  CB  LEU A  68     -11.284  -7.888 -45.580  1.00  0.79           C  
ATOM   1078  CG  LEU A  68     -11.208  -7.985 -44.057  1.00  0.79           C  
ATOM   1079  CD1 LEU A  68     -10.553  -9.308 -43.647  1.00  0.79           C  
ATOM   1080  CD2 LEU A  68     -10.418  -6.847 -43.551  1.00  0.79           C  
ATOM   1081  H   LEU A  68     -13.808  -7.806 -45.356  1.00  0.79           H  
ATOM   1082  HA  LEU A  68     -11.819  -5.808 -45.682  1.00  0.79           H  
ATOM   1083 1HB  LEU A  68     -11.687  -8.833 -45.955  1.00  0.79           H  
ATOM   1084 2HB  LEU A  68     -10.275  -7.768 -45.946  1.00  0.79           H  
ATOM   1085  HG  LEU A  68     -12.211  -7.948 -43.637  1.00  0.79           H  
ATOM   1086 1HD1 LEU A  68     -10.506  -9.368 -42.561  1.00  0.79           H  
ATOM   1087 2HD1 LEU A  68     -11.149 -10.134 -44.032  1.00  0.79           H  
ATOM   1088 3HD1 LEU A  68      -9.549  -9.369 -44.053  1.00  0.79           H  
ATOM   1089 1HD2 LEU A  68     -10.370  -6.923 -42.473  1.00  0.79           H  
ATOM   1090 2HD2 LEU A  68      -9.430  -6.876 -43.963  1.00  0.79           H  
ATOM   1091 3HD2 LEU A  68     -10.892  -5.921 -43.847  1.00  0.79           H  
ATOM   1092  N   SER A  69     -12.508  -7.478 -48.457  1.00  0.81           N  
ATOM   1093  CA  SER A  69     -12.278  -7.483 -49.902  1.00  0.81           C  
ATOM   1094  C   SER A  69     -12.850  -6.242 -50.588  1.00  0.81           C  
ATOM   1095  O   SER A  69     -12.565  -5.986 -51.761  1.00  0.81           O  
ATOM   1096  CB  SER A  69     -12.899  -8.715 -50.545  1.00  0.81           C  
ATOM   1097  OG  SER A  69     -14.301  -8.641 -50.577  1.00  0.81           O  
ATOM   1098  H   SER A  69     -13.138  -8.172 -48.058  1.00  0.81           H  
ATOM   1099  HA  SER A  69     -11.202  -7.508 -50.077  1.00  0.81           H  
ATOM   1100 1HB  SER A  69     -12.511  -8.839 -51.554  1.00  0.81           H  
ATOM   1101 2HB  SER A  69     -12.607  -9.591 -49.975  1.00  0.81           H  
ATOM   1102  HG  SER A  69     -14.579  -8.240 -49.735  1.00  0.81           H  
ATOM   1103  N   SER A  70     -13.691  -5.486 -49.874  1.00  0.85           N  
ATOM   1104  CA  SER A  70     -14.323  -4.305 -50.422  1.00  0.85           C  
ATOM   1105  C   SER A  70     -13.479  -3.069 -50.154  1.00  0.85           C  
ATOM   1106  O   SER A  70     -13.826  -1.971 -50.591  1.00  0.85           O  
ATOM   1107  CB  SER A  70     -15.703  -4.115 -49.817  1.00  0.85           C  
ATOM   1108  OG  SER A  70     -16.556  -5.193 -50.135  1.00  0.85           O  
ATOM   1109  H   SER A  70     -13.883  -5.702 -48.898  1.00  0.85           H  
ATOM   1110  HA  SER A  70     -14.422  -4.431 -51.499  1.00  0.85           H  
ATOM   1111 1HB  SER A  70     -15.615  -4.025 -48.734  1.00  0.85           H  
ATOM   1112 2HB  SER A  70     -16.131  -3.189 -50.188  1.00  0.85           H  
ATOM   1113  HG  SER A  70     -16.291  -5.939 -49.540  1.00  0.85           H  
ATOM   1114  N   LYS A  71     -12.383  -3.247 -49.412  1.00  0.89           N  
ATOM   1115  CA  LYS A  71     -11.499  -2.151 -49.058  1.00  0.89           C  
ATOM   1116  C   LYS A  71     -10.187  -2.235 -49.808  1.00  0.89           C  
ATOM   1117  O   LYS A  71      -9.730  -3.320 -50.174  1.00  0.89           O  
ATOM   1118  CB  LYS A  71     -11.234  -2.144 -47.553  1.00  0.89           C  
ATOM   1119  CG  LYS A  71     -12.460  -1.988 -46.699  1.00  0.89           C  
ATOM   1120  CD  LYS A  71     -13.079  -0.626 -46.928  1.00  0.89           C  
ATOM   1121  CE  LYS A  71     -14.256  -0.402 -46.028  1.00  0.89           C  
ATOM   1122  NZ  LYS A  71     -14.893   0.930 -46.254  1.00  0.89           N  
ATOM   1123  H   LYS A  71     -12.138  -4.179 -49.076  1.00  0.89           H  
ATOM   1124  HA  LYS A  71     -11.976  -1.207 -49.329  1.00  0.89           H  
ATOM   1125 1HB  LYS A  71     -10.752  -3.085 -47.273  1.00  0.89           H  
ATOM   1126 2HB  LYS A  71     -10.540  -1.336 -47.312  1.00  0.89           H  
ATOM   1127 1HG  LYS A  71     -13.186  -2.758 -46.954  1.00  0.89           H  
ATOM   1128 2HG  LYS A  71     -12.196  -2.097 -45.646  1.00  0.89           H  
ATOM   1129 1HD  LYS A  71     -12.334   0.154 -46.743  1.00  0.89           H  
ATOM   1130 2HD  LYS A  71     -13.405  -0.542 -47.966  1.00  0.89           H  
ATOM   1131 1HE  LYS A  71     -14.992  -1.182 -46.216  1.00  0.89           H  
ATOM   1132 2HE  LYS A  71     -13.932  -0.467 -44.987  1.00  0.89           H  
ATOM   1133 1HZ  LYS A  71     -15.696   1.013 -45.602  1.00  0.89           H  
ATOM   1134 2HZ  LYS A  71     -14.229   1.664 -46.063  1.00  0.89           H  
ATOM   1135 3HZ  LYS A  71     -15.214   0.998 -47.203  1.00  0.89           H  
ATOM   1136  N   SER A  72      -9.580  -1.084 -50.041  1.00  0.93           N  
ATOM   1137  CA  SER A  72      -8.270  -1.056 -50.653  1.00  0.93           C  
ATOM   1138  C   SER A  72      -7.205  -1.357 -49.631  1.00  0.93           C  
ATOM   1139  O   SER A  72      -7.434  -1.238 -48.423  1.00  0.93           O  
ATOM   1140  CB  SER A  72      -8.022   0.308 -51.255  1.00  0.93           C  
ATOM   1141  OG  SER A  72      -7.996   1.298 -50.241  1.00  0.93           O  
ATOM   1142  H   SER A  72     -10.016  -0.199 -49.755  1.00  0.93           H  
ATOM   1143  HA  SER A  72      -8.229  -1.812 -51.438  1.00  0.93           H  
ATOM   1144 1HB  SER A  72      -7.070   0.298 -51.787  1.00  0.93           H  
ATOM   1145 2HB  SER A  72      -8.801   0.540 -51.975  1.00  0.93           H  
ATOM   1146  HG  SER A  72      -8.944   1.381 -49.942  1.00  0.93           H  
ATOM   1147  N   VAL A  73      -6.011  -1.648 -50.115  1.00  0.97           N  
ATOM   1148  CA  VAL A  73      -4.886  -1.853 -49.231  1.00  0.97           C  
ATOM   1149  C   VAL A  73      -4.593  -0.608 -48.426  1.00  0.97           C  
ATOM   1150  O   VAL A  73      -4.389  -0.690 -47.220  1.00  0.97           O  
ATOM   1151  CB  VAL A  73      -3.638  -2.253 -50.001  1.00  0.97           C  
ATOM   1152  CG1 VAL A  73      -2.454  -2.225 -49.084  1.00  0.97           C  
ATOM   1153  CG2 VAL A  73      -3.818  -3.646 -50.551  1.00  0.97           C  
ATOM   1154  H   VAL A  73      -5.908  -1.755 -51.120  1.00  0.97           H  
ATOM   1155  HA  VAL A  73      -5.128  -2.673 -48.562  1.00  0.97           H  
ATOM   1156  HB  VAL A  73      -3.467  -1.548 -50.815  1.00  0.97           H  
ATOM   1157 1HG1 VAL A  73      -1.559  -2.517 -49.629  1.00  0.97           H  
ATOM   1158 2HG1 VAL A  73      -2.324  -1.219 -48.686  1.00  0.97           H  
ATOM   1159 3HG1 VAL A  73      -2.627  -2.907 -48.274  1.00  0.97           H  
ATOM   1160 1HG2 VAL A  73      -2.930  -3.928 -51.098  1.00  0.97           H  
ATOM   1161 2HG2 VAL A  73      -3.972  -4.335 -49.728  1.00  0.97           H  
ATOM   1162 3HG2 VAL A  73      -4.672  -3.673 -51.210  1.00  0.97           H  
ATOM   1163  N   GLU A  74      -4.607   0.557 -49.061  1.00  0.99           N  
ATOM   1164  CA  GLU A  74      -4.307   1.759 -48.312  1.00  0.99           C  
ATOM   1165  C   GLU A  74      -5.306   1.961 -47.177  1.00  0.99           C  
ATOM   1166  O   GLU A  74      -4.914   2.300 -46.056  1.00  0.99           O  
ATOM   1167  CB  GLU A  74      -4.294   2.977 -49.235  1.00  0.99           C  
ATOM   1168  CG  GLU A  74      -3.116   3.010 -50.217  1.00  0.99           C  
ATOM   1169  CD  GLU A  74      -3.140   4.205 -51.159  1.00  0.99           C  
ATOM   1170  OE1 GLU A  74      -4.127   4.901 -51.196  1.00  0.99           O  
ATOM   1171  OE2 GLU A  74      -2.164   4.410 -51.844  1.00  0.99           O  
ATOM   1172  H   GLU A  74      -4.815   0.599 -50.048  1.00  0.99           H  
ATOM   1173  HA  GLU A  74      -3.311   1.646 -47.872  1.00  0.99           H  
ATOM   1174 1HB  GLU A  74      -5.219   2.995 -49.816  1.00  0.99           H  
ATOM   1175 2HB  GLU A  74      -4.266   3.886 -48.636  1.00  0.99           H  
ATOM   1176 1HG  GLU A  74      -2.187   3.030 -49.646  1.00  0.99           H  
ATOM   1177 2HG  GLU A  74      -3.128   2.091 -50.802  1.00  0.99           H  
ATOM   1178  N   GLU A  75      -6.593   1.683 -47.427  1.00  1.00           N  
ATOM   1179  CA  GLU A  75      -7.551   1.852 -46.342  1.00  1.00           C  
ATOM   1180  C   GLU A  75      -7.276   0.905 -45.182  1.00  1.00           C  
ATOM   1181  O   GLU A  75      -7.267   1.317 -44.033  1.00  1.00           O  
ATOM   1182  CB  GLU A  75      -8.975   1.630 -46.845  1.00  1.00           C  
ATOM   1183  CG  GLU A  75      -9.527   2.727 -47.731  1.00  1.00           C  
ATOM   1184  CD  GLU A  75     -10.801   2.315 -48.422  1.00  1.00           C  
ATOM   1185  OE1 GLU A  75     -10.706   1.487 -49.315  1.00  1.00           O  
ATOM   1186  OE2 GLU A  75     -11.858   2.790 -48.066  1.00  1.00           O  
ATOM   1187  H   GLU A  75      -6.907   1.396 -48.357  1.00  1.00           H  
ATOM   1188  HA  GLU A  75      -7.471   2.876 -45.970  1.00  1.00           H  
ATOM   1189 1HB  GLU A  75      -9.010   0.702 -47.418  1.00  1.00           H  
ATOM   1190 2HB  GLU A  75      -9.651   1.512 -45.999  1.00  1.00           H  
ATOM   1191 1HG  GLU A  75      -9.734   3.606 -47.120  1.00  1.00           H  
ATOM   1192 2HG  GLU A  75      -8.779   3.009 -48.472  1.00  1.00           H  
ATOM   1193  N   VAL A  76      -6.973  -0.356 -45.459  1.00  1.00           N  
ATOM   1194  CA  VAL A  76      -6.733  -1.253 -44.336  1.00  1.00           C  
ATOM   1195  C   VAL A  76      -5.396  -0.982 -43.628  1.00  1.00           C  
ATOM   1196  O   VAL A  76      -5.258  -1.249 -42.436  1.00  1.00           O  
ATOM   1197  CB  VAL A  76      -6.826  -2.718 -44.774  1.00  1.00           C  
ATOM   1198  CG1 VAL A  76      -8.237  -3.077 -45.266  1.00  1.00           C  
ATOM   1199  CG2 VAL A  76      -5.919  -2.942 -45.835  1.00  1.00           C  
ATOM   1200  H   VAL A  76      -6.958  -0.686 -46.426  1.00  1.00           H  
ATOM   1201  HA  VAL A  76      -7.530  -1.092 -43.606  1.00  1.00           H  
ATOM   1202  HB  VAL A  76      -6.579  -3.328 -43.960  1.00  1.00           H  
ATOM   1203 1HG1 VAL A  76      -8.266  -4.125 -45.573  1.00  1.00           H  
ATOM   1204 2HG1 VAL A  76      -8.959  -2.910 -44.472  1.00  1.00           H  
ATOM   1205 3HG1 VAL A  76      -8.480  -2.441 -46.123  1.00  1.00           H  
ATOM   1206 1HG2 VAL A  76      -5.973  -3.961 -46.110  1.00  1.00           H  
ATOM   1207 2HG2 VAL A  76      -6.215  -2.318 -46.646  1.00  1.00           H  
ATOM   1208 3HG2 VAL A  76      -4.926  -2.696 -45.536  1.00  1.00           H  
ATOM   1209  N   VAL A  77      -4.419  -0.432 -44.346  1.00  0.99           N  
ATOM   1210  CA  VAL A  77      -3.132  -0.073 -43.766  1.00  0.99           C  
ATOM   1211  C   VAL A  77      -3.186   1.098 -42.772  1.00  0.99           C  
ATOM   1212  O   VAL A  77      -2.503   1.050 -41.743  1.00  0.99           O  
ATOM   1213  CB  VAL A  77      -2.094   0.197 -44.867  1.00  0.99           C  
ATOM   1214  CG1 VAL A  77      -0.830   0.786 -44.270  1.00  0.99           C  
ATOM   1215  CG2 VAL A  77      -1.731  -1.136 -45.551  1.00  0.99           C  
ATOM   1216  H   VAL A  77      -4.568  -0.269 -45.342  1.00  0.99           H  
ATOM   1217  HA  VAL A  77      -2.777  -0.946 -43.221  1.00  0.99           H  
ATOM   1218  HB  VAL A  77      -2.510   0.898 -45.592  1.00  0.99           H  
ATOM   1219 1HG1 VAL A  77      -0.104   0.963 -45.063  1.00  0.99           H  
ATOM   1220 2HG1 VAL A  77      -1.066   1.727 -43.777  1.00  0.99           H  
ATOM   1221 3HG1 VAL A  77      -0.413   0.088 -43.545  1.00  0.99           H  
ATOM   1222 1HG2 VAL A  77      -1.002  -0.954 -46.337  1.00  0.99           H  
ATOM   1223 2HG2 VAL A  77      -1.311  -1.814 -44.813  1.00  0.99           H  
ATOM   1224 3HG2 VAL A  77      -2.608  -1.588 -45.978  1.00  0.99           H  
ATOM   1225  N   THR A  78      -3.948   2.162 -43.064  1.00  0.96           N  
ATOM   1226  CA  THR A  78      -3.975   3.295 -42.129  1.00  0.96           C  
ATOM   1227  C   THR A  78      -4.779   2.985 -40.876  1.00  0.96           C  
ATOM   1228  O   THR A  78      -5.778   2.268 -40.933  1.00  0.96           O  
ATOM   1229  CB  THR A  78      -4.627   4.541 -42.757  1.00  0.96           C  
ATOM   1230  OG1 THR A  78      -6.009   4.246 -43.084  1.00  0.96           O  
ATOM   1231  CG2 THR A  78      -3.883   4.947 -44.012  1.00  0.96           C  
ATOM   1232  H   THR A  78      -4.478   2.179 -43.941  1.00  0.96           H  
ATOM   1233  HA  THR A  78      -2.949   3.527 -41.836  1.00  0.96           H  
ATOM   1234  HB  THR A  78      -4.600   5.361 -42.044  1.00  0.96           H  
ATOM   1235  HG1 THR A  78      -6.031   3.491 -43.709  1.00  0.96           H  
ATOM   1236 1HG2 THR A  78      -4.354   5.828 -44.447  1.00  0.96           H  
ATOM   1237 2HG2 THR A  78      -2.848   5.175 -43.761  1.00  0.96           H  
ATOM   1238 3HG2 THR A  78      -3.908   4.134 -44.728  1.00  0.96           H  
ATOM   1239  N   ASN A  79      -4.444   3.645 -39.763  1.00  0.92           N  
ATOM   1240  CA  ASN A  79      -5.199   3.444 -38.527  1.00  0.92           C  
ATOM   1241  C   ASN A  79      -6.649   3.897 -38.645  1.00  0.92           C  
ATOM   1242  O   ASN A  79      -7.553   3.281 -38.076  1.00  0.92           O  
ATOM   1243  CB  ASN A  79      -4.518   4.149 -37.368  1.00  0.92           C  
ATOM   1244  CG  ASN A  79      -3.258   3.447 -36.923  1.00  0.92           C  
ATOM   1245  OD1 ASN A  79      -3.059   2.250 -37.177  1.00  0.92           O  
ATOM   1246  ND2 ASN A  79      -2.396   4.175 -36.262  1.00  0.92           N  
ATOM   1247  H   ASN A  79      -3.631   4.247 -39.765  1.00  0.92           H  
ATOM   1248  HA  ASN A  79      -5.216   2.376 -38.312  1.00  0.92           H  
ATOM   1249 1HB  ASN A  79      -4.274   5.172 -37.656  1.00  0.92           H  
ATOM   1250 2HB  ASN A  79      -5.208   4.203 -36.525  1.00  0.92           H  
ATOM   1251 1HD2 ASN A  79      -1.540   3.770 -35.941  1.00  0.92           H  
ATOM   1252 2HD2 ASN A  79      -2.592   5.138 -36.077  1.00  0.92           H  
ATOM   1253  N   LYS A  80      -6.894   4.960 -39.406  1.00  0.88           N  
ATOM   1254  CA  LYS A  80      -8.262   5.431 -39.523  1.00  0.88           C  
ATOM   1255  C   LYS A  80      -9.091   4.419 -40.289  1.00  0.88           C  
ATOM   1256  O   LYS A  80     -10.226   4.121 -39.902  1.00  0.88           O  
ATOM   1257  CB  LYS A  80      -8.314   6.791 -40.205  1.00  0.88           C  
ATOM   1258  CG  LYS A  80      -7.755   7.935 -39.364  1.00  0.88           C  
ATOM   1259  CD  LYS A  80      -7.818   9.265 -40.113  1.00  0.88           C  
ATOM   1260  CE  LYS A  80      -7.248  10.404 -39.272  1.00  0.88           C  
ATOM   1261  NZ  LYS A  80      -7.257  11.694 -40.010  1.00  0.88           N  
ATOM   1262  H   LYS A  80      -6.140   5.433 -39.880  1.00  0.88           H  
ATOM   1263  HA  LYS A  80      -8.685   5.526 -38.522  1.00  0.88           H  
ATOM   1264 1HB  LYS A  80      -7.747   6.749 -41.137  1.00  0.88           H  
ATOM   1265 2HB  LYS A  80      -9.346   7.029 -40.463  1.00  0.88           H  
ATOM   1266 1HG  LYS A  80      -8.328   8.016 -38.440  1.00  0.88           H  
ATOM   1267 2HG  LYS A  80      -6.718   7.718 -39.111  1.00  0.88           H  
ATOM   1268 1HD  LYS A  80      -7.248   9.188 -41.039  1.00  0.88           H  
ATOM   1269 2HD  LYS A  80      -8.853   9.494 -40.360  1.00  0.88           H  
ATOM   1270 1HE  LYS A  80      -7.842  10.511 -38.366  1.00  0.88           H  
ATOM   1271 2HE  LYS A  80      -6.221  10.164 -38.994  1.00  0.88           H  
ATOM   1272 1HZ  LYS A  80      -6.873  12.422 -39.423  1.00  0.88           H  
ATOM   1273 2HZ  LYS A  80      -6.698  11.609 -40.848  1.00  0.88           H  
ATOM   1274 3HZ  LYS A  80      -8.205  11.933 -40.262  1.00  0.88           H  
ATOM   1275  N   GLY A  81      -8.529   3.857 -41.364  1.00  0.84           N  
ATOM   1276  CA  GLY A  81      -9.268   2.862 -42.110  1.00  0.84           C  
ATOM   1277  C   GLY A  81      -9.514   1.614 -41.265  1.00  0.84           C  
ATOM   1278  O   GLY A  81     -10.582   1.004 -41.365  1.00  0.84           O  
ATOM   1279  H   GLY A  81      -7.588   4.098 -41.690  1.00  0.84           H  
ATOM   1280 1HA  GLY A  81     -10.225   3.285 -42.410  1.00  0.84           H  
ATOM   1281 2HA  GLY A  81      -8.747   2.627 -43.016  1.00  0.84           H  
ATOM   1282  N   LYS A  82      -8.550   1.245 -40.401  1.00  0.80           N  
ATOM   1283  CA  LYS A  82      -8.722   0.084 -39.528  1.00  0.80           C  
ATOM   1284  C   LYS A  82      -9.875   0.333 -38.570  1.00  0.80           C  
ATOM   1285  O   LYS A  82     -10.673  -0.563 -38.289  1.00  0.80           O  
ATOM   1286  CB  LYS A  82      -7.453  -0.217 -38.730  1.00  0.80           C  
ATOM   1287  CG  LYS A  82      -6.309  -0.750 -39.546  1.00  0.80           C  
ATOM   1288  CD  LYS A  82      -5.071  -0.962 -38.703  1.00  0.80           C  
ATOM   1289  CE  LYS A  82      -3.906  -1.377 -39.564  1.00  0.80           C  
ATOM   1290  NZ  LYS A  82      -2.660  -1.543 -38.776  1.00  0.80           N  
ATOM   1291  H   LYS A  82      -7.669   1.762 -40.385  1.00  0.80           H  
ATOM   1292  HA  LYS A  82      -8.959  -0.782 -40.145  1.00  0.80           H  
ATOM   1293 1HB  LYS A  82      -7.113   0.695 -38.241  1.00  0.80           H  
ATOM   1294 2HB  LYS A  82      -7.676  -0.941 -37.949  1.00  0.80           H  
ATOM   1295 1HG  LYS A  82      -6.591  -1.700 -40.007  1.00  0.80           H  
ATOM   1296 2HG  LYS A  82      -6.075  -0.054 -40.339  1.00  0.80           H  
ATOM   1297 1HD  LYS A  82      -4.815  -0.034 -38.192  1.00  0.80           H  
ATOM   1298 2HD  LYS A  82      -5.258  -1.732 -37.959  1.00  0.80           H  
ATOM   1299 1HE  LYS A  82      -4.143  -2.304 -40.056  1.00  0.80           H  
ATOM   1300 2HE  LYS A  82      -3.747  -0.616 -40.316  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  82      -1.908  -1.811 -39.394  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  82      -2.432  -0.663 -38.328  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  82      -2.794  -2.255 -38.079  1.00  0.80           H  
ATOM   1304  N   ASN A  83      -9.996   1.562 -38.074  1.00  0.77           N  
ATOM   1305  CA  ASN A  83     -11.098   1.851 -37.172  1.00  0.77           C  
ATOM   1306  C   ASN A  83     -12.428   1.743 -37.913  1.00  0.77           C  
ATOM   1307  O   ASN A  83     -13.394   1.174 -37.390  1.00  0.77           O  
ATOM   1308  CB  ASN A  83     -10.913   3.211 -36.545  1.00  0.77           C  
ATOM   1309  CG  ASN A  83      -9.810   3.224 -35.501  1.00  0.77           C  
ATOM   1310  OD1 ASN A  83      -9.433   2.180 -34.936  1.00  0.77           O  
ATOM   1311  ND2 ASN A  83      -9.279   4.391 -35.240  1.00  0.77           N  
ATOM   1312  H   ASN A  83      -9.306   2.283 -38.297  1.00  0.77           H  
ATOM   1313  HA  ASN A  83     -11.106   1.108 -36.386  1.00  0.77           H  
ATOM   1314 1HB  ASN A  83     -10.664   3.933 -37.324  1.00  0.77           H  
ATOM   1315 2HB  ASN A  83     -11.847   3.532 -36.086  1.00  0.77           H  
ATOM   1316 1HD2 ASN A  83      -8.544   4.466 -34.567  1.00  0.77           H  
ATOM   1317 2HD2 ASN A  83      -9.604   5.204 -35.718  1.00  0.77           H  
ATOM   1318  N   LYS A  84     -12.464   2.211 -39.164  1.00  0.74           N  
ATOM   1319  CA  LYS A  84     -13.689   2.120 -39.944  1.00  0.74           C  
ATOM   1320  C   LYS A  84     -14.034   0.652 -40.194  1.00  0.74           C  
ATOM   1321  O   LYS A  84     -15.180   0.242 -40.027  1.00  0.74           O  
ATOM   1322  CB  LYS A  84     -13.540   2.884 -41.259  1.00  0.74           C  
ATOM   1323  CG  LYS A  84     -13.483   4.399 -41.099  1.00  0.74           C  
ATOM   1324  CD  LYS A  84     -13.289   5.093 -42.435  1.00  0.74           C  
ATOM   1325  CE  LYS A  84     -13.195   6.603 -42.268  1.00  0.74           C  
ATOM   1326  NZ  LYS A  84     -12.971   7.290 -43.569  1.00  0.74           N  
ATOM   1327  H   LYS A  84     -11.640   2.675 -39.553  1.00  0.74           H  
ATOM   1328  HA  LYS A  84     -14.503   2.565 -39.371  1.00  0.74           H  
ATOM   1329 1HB  LYS A  84     -12.626   2.568 -41.755  1.00  0.74           H  
ATOM   1330 2HB  LYS A  84     -14.372   2.639 -41.921  1.00  0.74           H  
ATOM   1331 1HG  LYS A  84     -14.410   4.749 -40.646  1.00  0.74           H  
ATOM   1332 2HG  LYS A  84     -12.657   4.658 -40.438  1.00  0.74           H  
ATOM   1333 1HD  LYS A  84     -12.369   4.732 -42.894  1.00  0.74           H  
ATOM   1334 2HD  LYS A  84     -14.124   4.857 -43.094  1.00  0.74           H  
ATOM   1335 1HE  LYS A  84     -14.119   6.972 -41.825  1.00  0.74           H  
ATOM   1336 2HE  LYS A  84     -12.364   6.834 -41.597  1.00  0.74           H  
ATOM   1337 1HZ  LYS A  84     -12.912   8.288 -43.419  1.00  0.74           H  
ATOM   1338 2HZ  LYS A  84     -12.109   6.960 -43.979  1.00  0.74           H  
ATOM   1339 3HZ  LYS A  84     -13.739   7.090 -44.193  1.00  0.74           H  
ATOM   1340  N   LEU A  85     -13.010  -0.155 -40.490  1.00  0.71           N  
ATOM   1341  CA  LEU A  85     -13.151  -1.584 -40.721  1.00  0.71           C  
ATOM   1342  C   LEU A  85     -13.737  -2.283 -39.506  1.00  0.71           C  
ATOM   1343  O   LEU A  85     -14.694  -3.049 -39.623  1.00  0.71           O  
ATOM   1344  CB  LEU A  85     -11.777  -2.173 -41.060  1.00  0.71           C  
ATOM   1345  CG  LEU A  85     -11.664  -3.639 -41.191  1.00  0.71           C  
ATOM   1346  CD1 LEU A  85     -12.539  -4.107 -42.319  1.00  0.71           C  
ATOM   1347  CD2 LEU A  85     -10.170  -3.964 -41.390  1.00  0.71           C  
ATOM   1348  H   LEU A  85     -12.087   0.260 -40.602  1.00  0.71           H  
ATOM   1349  HA  LEU A  85     -13.821  -1.735 -41.568  1.00  0.71           H  
ATOM   1350 1HB  LEU A  85     -11.434  -1.725 -41.989  1.00  0.71           H  
ATOM   1351 2HB  LEU A  85     -11.094  -1.885 -40.287  1.00  0.71           H  
ATOM   1352  HG  LEU A  85     -12.014  -4.114 -40.278  1.00  0.71           H  
ATOM   1353 1HD1 LEU A  85     -12.481  -5.185 -42.412  1.00  0.71           H  
ATOM   1354 2HD1 LEU A  85     -13.565  -3.824 -42.096  1.00  0.71           H  
ATOM   1355 3HD1 LEU A  85     -12.224  -3.641 -43.251  1.00  0.71           H  
ATOM   1356 1HD2 LEU A  85     -10.025  -5.016 -41.463  1.00  0.71           H  
ATOM   1357 2HD2 LEU A  85      -9.808  -3.484 -42.292  1.00  0.71           H  
ATOM   1358 3HD2 LEU A  85      -9.604  -3.590 -40.533  1.00  0.71           H  
ATOM   1359  N   LYS A  86     -13.190  -2.009 -38.325  1.00  0.70           N  
ATOM   1360  CA  LYS A  86     -13.704  -2.641 -37.125  1.00  0.70           C  
ATOM   1361  C   LYS A  86     -15.185  -2.302 -36.908  1.00  0.70           C  
ATOM   1362  O   LYS A  86     -15.974  -3.187 -36.558  1.00  0.70           O  
ATOM   1363  CB  LYS A  86     -12.864  -2.205 -35.924  1.00  0.70           C  
ATOM   1364  CG  LYS A  86     -11.479  -2.845 -35.868  1.00  0.70           C  
ATOM   1365  CD  LYS A  86     -10.731  -2.485 -34.588  1.00  0.70           C  
ATOM   1366  CE  LYS A  86     -10.210  -1.075 -34.621  1.00  0.70           C  
ATOM   1367  NZ  LYS A  86      -9.379  -0.755 -33.427  1.00  0.70           N  
ATOM   1368  H   LYS A  86     -12.396  -1.372 -38.273  1.00  0.70           H  
ATOM   1369  HA  LYS A  86     -13.617  -3.722 -37.235  1.00  0.70           H  
ATOM   1370 1HB  LYS A  86     -12.734  -1.118 -35.955  1.00  0.70           H  
ATOM   1371 2HB  LYS A  86     -13.391  -2.448 -35.000  1.00  0.70           H  
ATOM   1372 1HG  LYS A  86     -11.603  -3.927 -35.890  1.00  0.70           H  
ATOM   1373 2HG  LYS A  86     -10.894  -2.540 -36.732  1.00  0.70           H  
ATOM   1374 1HD  LYS A  86     -11.414  -2.539 -33.757  1.00  0.70           H  
ATOM   1375 2HD  LYS A  86      -9.916  -3.184 -34.416  1.00  0.70           H  
ATOM   1376 1HE  LYS A  86      -9.613  -0.931 -35.523  1.00  0.70           H  
ATOM   1377 2HE  LYS A  86     -11.056  -0.392 -34.645  1.00  0.70           H  
ATOM   1378 1HZ  LYS A  86      -9.063   0.211 -33.501  1.00  0.70           H  
ATOM   1379 2HZ  LYS A  86      -9.935  -0.868 -32.589  1.00  0.70           H  
ATOM   1380 3HZ  LYS A  86      -8.584  -1.370 -33.390  1.00  0.70           H  
ATOM   1381  N   ASP A  87     -15.573  -1.048 -37.158  1.00  0.68           N  
ATOM   1382  CA  ASP A  87     -16.982  -0.665 -37.035  1.00  0.68           C  
ATOM   1383  C   ASP A  87     -17.874  -1.275 -38.109  1.00  0.68           C  
ATOM   1384  O   ASP A  87     -19.014  -1.683 -37.824  1.00  0.68           O  
ATOM   1385  CB  ASP A  87     -17.138   0.852 -36.981  1.00  0.68           C  
ATOM   1386  CG  ASP A  87     -16.746   1.451 -35.611  1.00  0.68           C  
ATOM   1387  OD1 ASP A  87     -16.640   0.698 -34.648  1.00  0.68           O  
ATOM   1388  OD2 ASP A  87     -16.586   2.646 -35.528  1.00  0.68           O  
ATOM   1389  H   ASP A  87     -14.881  -0.342 -37.436  1.00  0.68           H  
ATOM   1390  HA  ASP A  87     -17.329  -1.046 -36.074  1.00  0.68           H  
ATOM   1391 1HB  ASP A  87     -16.498   1.298 -37.753  1.00  0.68           H  
ATOM   1392 2HB  ASP A  87     -18.166   1.124 -37.213  1.00  0.68           H  
ATOM   1393  N   GLU A  88     -17.388  -1.366 -39.355  1.00  0.67           N  
ATOM   1394  CA  GLU A  88     -18.190  -1.983 -40.400  1.00  0.67           C  
ATOM   1395  C   GLU A  88     -18.402  -3.453 -40.082  1.00  0.67           C  
ATOM   1396  O   GLU A  88     -19.512  -3.973 -40.232  1.00  0.67           O  
ATOM   1397  CB  GLU A  88     -17.559  -1.814 -41.782  1.00  0.67           C  
ATOM   1398  CG  GLU A  88     -17.610  -0.382 -42.326  1.00  0.67           C  
ATOM   1399  CD  GLU A  88     -16.904  -0.240 -43.633  1.00  0.67           C  
ATOM   1400  OE1 GLU A  88     -16.327  -1.200 -44.065  1.00  0.67           O  
ATOM   1401  OE2 GLU A  88     -16.914   0.833 -44.212  1.00  0.67           O  
ATOM   1402  H   GLU A  88     -16.460  -0.999 -39.568  1.00  0.67           H  
ATOM   1403  HA  GLU A  88     -19.167  -1.495 -40.413  1.00  0.67           H  
ATOM   1404 1HB  GLU A  88     -16.509  -2.114 -41.732  1.00  0.67           H  
ATOM   1405 2HB  GLU A  88     -18.054  -2.476 -42.495  1.00  0.67           H  
ATOM   1406 1HG  GLU A  88     -18.653  -0.094 -42.456  1.00  0.67           H  
ATOM   1407 2HG  GLU A  88     -17.166   0.292 -41.600  1.00  0.67           H  
ATOM   1408  N   ILE A  89     -17.362  -4.115 -39.572  1.00  0.67           N  
ATOM   1409  CA  ILE A  89     -17.502  -5.512 -39.214  1.00  0.67           C  
ATOM   1410  C   ILE A  89     -18.513  -5.650 -38.099  1.00  0.67           C  
ATOM   1411  O   ILE A  89     -19.450  -6.428 -38.216  1.00  0.67           O  
ATOM   1412  CB  ILE A  89     -16.153  -6.152 -38.825  1.00  0.67           C  
ATOM   1413  CG1 ILE A  89     -15.211  -6.265 -40.043  1.00  0.67           C  
ATOM   1414  CG2 ILE A  89     -16.392  -7.493 -38.211  1.00  0.67           C  
ATOM   1415  CD1 ILE A  89     -13.783  -6.616 -39.668  1.00  0.67           C  
ATOM   1416  H   ILE A  89     -16.458  -3.649 -39.467  1.00  0.67           H  
ATOM   1417  HA  ILE A  89     -17.892  -6.057 -40.060  1.00  0.67           H  
ATOM   1418  HB  ILE A  89     -15.654  -5.508 -38.096  1.00  0.67           H  
ATOM   1419 1HG1 ILE A  89     -15.588  -7.036 -40.709  1.00  0.67           H  
ATOM   1420 2HG1 ILE A  89     -15.208  -5.318 -40.578  1.00  0.67           H  
ATOM   1421 1HG2 ILE A  89     -15.445  -7.938 -37.913  1.00  0.67           H  
ATOM   1422 2HG2 ILE A  89     -17.021  -7.366 -37.342  1.00  0.67           H  
ATOM   1423 3HG2 ILE A  89     -16.892  -8.132 -38.932  1.00  0.67           H  
ATOM   1424 1HD1 ILE A  89     -13.178  -6.682 -40.571  1.00  0.67           H  
ATOM   1425 2HD1 ILE A  89     -13.383  -5.837 -39.015  1.00  0.67           H  
ATOM   1426 3HD1 ILE A  89     -13.763  -7.572 -39.148  1.00  0.67           H  
ATOM   1427  N   LYS A  90     -18.392  -4.841 -37.053  1.00  0.67           N  
ATOM   1428  CA  LYS A  90     -19.344  -4.902 -35.953  1.00  0.67           C  
ATOM   1429  C   LYS A  90     -20.798  -4.732 -36.424  1.00  0.67           C  
ATOM   1430  O   LYS A  90     -21.662  -5.545 -36.082  1.00  0.67           O  
ATOM   1431  CB  LYS A  90     -18.990  -3.829 -34.929  1.00  0.67           C  
ATOM   1432  CG  LYS A  90     -19.848  -3.783 -33.700  1.00  0.67           C  
ATOM   1433  CD  LYS A  90     -19.274  -2.796 -32.706  1.00  0.67           C  
ATOM   1434  CE  LYS A  90     -19.344  -1.368 -33.229  1.00  0.67           C  
ATOM   1435  NZ  LYS A  90     -18.778  -0.390 -32.262  1.00  0.67           N  
ATOM   1436  H   LYS A  90     -17.604  -4.192 -36.994  1.00  0.67           H  
ATOM   1437  HA  LYS A  90     -19.257  -5.881 -35.480  1.00  0.67           H  
ATOM   1438 1HB  LYS A  90     -17.956  -3.933 -34.624  1.00  0.67           H  
ATOM   1439 2HB  LYS A  90     -19.071  -2.853 -35.407  1.00  0.67           H  
ATOM   1440 1HG  LYS A  90     -20.859  -3.478 -33.968  1.00  0.67           H  
ATOM   1441 2HG  LYS A  90     -19.891  -4.769 -33.238  1.00  0.67           H  
ATOM   1442 1HD  LYS A  90     -19.851  -2.859 -31.781  1.00  0.67           H  
ATOM   1443 2HD  LYS A  90     -18.238  -3.052 -32.485  1.00  0.67           H  
ATOM   1444 1HE  LYS A  90     -18.785  -1.303 -34.161  1.00  0.67           H  
ATOM   1445 2HE  LYS A  90     -20.385  -1.112 -33.424  1.00  0.67           H  
ATOM   1446 1HZ  LYS A  90     -18.836   0.542 -32.650  1.00  0.67           H  
ATOM   1447 2HZ  LYS A  90     -19.295  -0.429 -31.391  1.00  0.67           H  
ATOM   1448 3HZ  LYS A  90     -17.807  -0.615 -32.093  1.00  0.67           H  
ATOM   1449  N   SER A  91     -21.053  -3.711 -37.252  1.00  0.68           N  
ATOM   1450  CA  SER A  91     -22.406  -3.418 -37.732  1.00  0.68           C  
ATOM   1451  C   SER A  91     -23.000  -4.562 -38.556  1.00  0.68           C  
ATOM   1452  O   SER A  91     -24.190  -4.909 -38.421  1.00  0.68           O  
ATOM   1453  CB  SER A  91     -22.375  -2.166 -38.586  1.00  0.68           C  
ATOM   1454  OG  SER A  91     -22.010  -1.047 -37.827  1.00  0.68           O  
ATOM   1455  H   SER A  91     -20.292  -3.087 -37.528  1.00  0.68           H  
ATOM   1456  HA  SER A  91     -23.043  -3.247 -36.865  1.00  0.68           H  
ATOM   1457 1HB  SER A  91     -21.658  -2.304 -39.403  1.00  0.68           H  
ATOM   1458 2HB  SER A  91     -23.354  -2.009 -39.033  1.00  0.68           H  
ATOM   1459  HG  SER A  91     -21.063  -1.173 -37.621  1.00  0.68           H  
ATOM   1460  N   HIS A  92     -22.173  -5.170 -39.398  1.00  0.69           N  
ATOM   1461  CA  HIS A  92     -22.657  -6.269 -40.201  1.00  0.69           C  
ATOM   1462  C   HIS A  92     -22.830  -7.519 -39.347  1.00  0.69           C  
ATOM   1463  O   HIS A  92     -23.826  -8.216 -39.473  1.00  0.69           O  
ATOM   1464  CB  HIS A  92     -21.718  -6.554 -41.360  1.00  0.69           C  
ATOM   1465  CG  HIS A  92     -21.716  -5.522 -42.455  1.00  0.69           C  
ATOM   1466  ND1 HIS A  92     -21.063  -4.325 -42.340  1.00  0.69           N  
ATOM   1467  CD2 HIS A  92     -22.262  -5.537 -43.694  1.00  0.69           C  
ATOM   1468  CE1 HIS A  92     -21.204  -3.632 -43.453  1.00  0.69           C  
ATOM   1469  NE2 HIS A  92     -21.932  -4.346 -44.299  1.00  0.69           N  
ATOM   1470  H   HIS A  92     -21.205  -4.851 -39.501  1.00  0.69           H  
ATOM   1471  HA  HIS A  92     -23.631  -6.014 -40.616  1.00  0.69           H  
ATOM   1472 1HB  HIS A  92     -20.700  -6.664 -40.974  1.00  0.69           H  
ATOM   1473 2HB  HIS A  92     -22.009  -7.489 -41.806  1.00  0.69           H  
ATOM   1474  HD1 HIS A  92     -20.544  -4.023 -41.526  1.00  0.69           H  
ATOM   1475  HD2 HIS A  92     -22.856  -6.275 -44.231  1.00  0.69           H  
ATOM   1476  HE1 HIS A  92     -20.747  -2.646 -43.550  1.00  0.69           H  
ATOM   1477  N   LEU A  93     -21.907  -7.796 -38.431  1.00  0.70           N  
ATOM   1478  CA  LEU A  93     -22.031  -9.014 -37.640  1.00  0.70           C  
ATOM   1479  C   LEU A  93     -23.269  -8.955 -36.733  1.00  0.70           C  
ATOM   1480  O   LEU A  93     -23.990  -9.944 -36.545  1.00  0.70           O  
ATOM   1481  CB  LEU A  93     -20.787  -9.249 -36.812  1.00  0.70           C  
ATOM   1482  CG  LEU A  93     -19.512  -9.553 -37.591  1.00  0.70           C  
ATOM   1483  CD1 LEU A  93     -18.382  -9.760 -36.596  1.00  0.70           C  
ATOM   1484  CD2 LEU A  93     -19.731 -10.687 -38.476  1.00  0.70           C  
ATOM   1485  H   LEU A  93     -21.097  -7.195 -38.308  1.00  0.70           H  
ATOM   1486  HA  LEU A  93     -22.132  -9.851 -38.320  1.00  0.70           H  
ATOM   1487 1HB  LEU A  93     -20.597  -8.332 -36.254  1.00  0.70           H  
ATOM   1488 2HB  LEU A  93     -20.975 -10.072 -36.129  1.00  0.70           H  
ATOM   1489  HG  LEU A  93     -19.253  -8.722 -38.203  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  93     -17.467  -9.959 -37.128  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  93     -18.263  -8.867 -35.987  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  93     -18.617 -10.608 -35.957  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  93     -18.823 -10.902 -39.041  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  93     -19.986 -11.503 -37.891  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  93     -20.540 -10.467 -39.164  1.00  0.70           H  
ATOM   1496  N   ASN A  94     -23.597  -7.753 -36.270  1.00  0.71           N  
ATOM   1497  CA  ASN A  94     -24.755  -7.539 -35.422  1.00  0.71           C  
ATOM   1498  C   ASN A  94     -26.062  -7.663 -36.186  1.00  0.71           C  
ATOM   1499  O   ASN A  94     -27.137  -7.662 -35.591  1.00  0.71           O  
ATOM   1500  CB  ASN A  94     -24.674  -6.196 -34.739  1.00  0.71           C  
ATOM   1501  CG  ASN A  94     -23.705  -6.235 -33.628  1.00  0.71           C  
ATOM   1502  OD1 ASN A  94     -23.436  -7.339 -33.153  1.00  0.71           O  
ATOM   1503  ND2 ASN A  94     -23.200  -5.106 -33.181  1.00  0.71           N  
ATOM   1504  H   ASN A  94     -22.982  -6.959 -36.458  1.00  0.71           H  
ATOM   1505  HA  ASN A  94     -24.760  -8.310 -34.650  1.00  0.71           H  
ATOM   1506 1HB  ASN A  94     -24.359  -5.438 -35.464  1.00  0.71           H  
ATOM   1507 2HB  ASN A  94     -25.653  -5.912 -34.358  1.00  0.71           H  
ATOM   1508 1HD2 ASN A  94     -22.543  -5.098 -32.392  1.00  0.71           H  
ATOM   1509 2HD2 ASN A  94     -23.466  -4.244 -33.608  1.00  0.71           H  
ATOM   1510  N   SER A  95     -25.977  -7.784 -37.510  1.00  0.73           N  
ATOM   1511  CA  SER A  95     -27.142  -7.931 -38.334  1.00  0.73           C  
ATOM   1512  C   SER A  95     -27.490  -9.430 -38.465  1.00  0.73           C  
ATOM   1513  O   SER A  95     -28.522  -9.790 -39.034  1.00  0.73           O  
ATOM   1514  CB  SER A  95     -26.884  -7.273 -39.681  1.00  0.73           C  
ATOM   1515  OG  SER A  95     -26.621  -5.865 -39.528  1.00  0.73           O  
ATOM   1516  H   SER A  95     -25.075  -7.794 -37.978  1.00  0.73           H  
ATOM   1517  HA  SER A  95     -27.978  -7.422 -37.854  1.00  0.73           H  
ATOM   1518 1HB  SER A  95     -26.059  -7.756 -40.185  1.00  0.73           H  
ATOM   1519 2HB  SER A  95     -27.761  -7.407 -40.307  1.00  0.73           H  
ATOM   1520  HG  SER A  95     -25.704  -5.750 -39.110  1.00  0.73           H  
ATOM   1521  N   PHE A  96     -26.621 -10.298 -37.908  1.00  0.74           N  
ATOM   1522  CA  PHE A  96     -26.825 -11.748 -37.896  1.00  0.74           C  
ATOM   1523  C   PHE A  96     -27.199 -12.240 -36.500  1.00  0.74           C  
ATOM   1524  O   PHE A  96     -27.950 -13.218 -36.360  1.00  0.74           O  
ATOM   1525  CB  PHE A  96     -25.562 -12.494 -38.327  1.00  0.74           C  
ATOM   1526  CG  PHE A  96     -25.147 -12.266 -39.727  1.00  0.74           C  
ATOM   1527  CD1 PHE A  96     -24.275 -11.267 -40.019  1.00  0.74           C  
ATOM   1528  CD2 PHE A  96     -25.611 -13.072 -40.753  1.00  0.74           C  
ATOM   1529  CE1 PHE A  96     -23.858 -11.036 -41.299  1.00  0.74           C  
ATOM   1530  CE2 PHE A  96     -25.196 -12.856 -42.052  1.00  0.74           C  
ATOM   1531  CZ  PHE A  96     -24.315 -11.832 -42.323  1.00  0.74           C  
ATOM   1532  H   PHE A  96     -25.776  -9.946 -37.468  1.00  0.74           H  
ATOM   1533  HA  PHE A  96     -27.639 -11.992 -38.580  1.00  0.74           H  
ATOM   1534 1HB  PHE A  96     -24.734 -12.196 -37.676  1.00  0.74           H  
ATOM   1535 2HB  PHE A  96     -25.708 -13.559 -38.188  1.00  0.74           H  
ATOM   1536  HD1 PHE A  96     -23.925 -10.651 -39.212  1.00  0.74           H  
ATOM   1537  HD2 PHE A  96     -26.306 -13.881 -40.528  1.00  0.74           H  
ATOM   1538  HE1 PHE A  96     -23.161 -10.226 -41.506  1.00  0.74           H  
ATOM   1539  HE2 PHE A  96     -25.560 -13.493 -42.860  1.00  0.74           H  
ATOM   1540  HZ  PHE A  96     -23.978 -11.653 -43.341  1.00  0.74           H  
ATOM   1541  N   LEU A  97     -26.662 -11.576 -35.471  1.00  0.75           N  
ATOM   1542  CA  LEU A  97     -26.907 -12.001 -34.089  1.00  0.75           C  
ATOM   1543  C   LEU A  97     -28.263 -11.516 -33.582  1.00  0.75           C  
ATOM   1544  O   LEU A  97     -28.674 -10.392 -33.858  1.00  0.75           O  
ATOM   1545  CB  LEU A  97     -25.804 -11.476 -33.168  1.00  0.75           C  
ATOM   1546  CG  LEU A  97     -24.383 -11.985 -33.482  1.00  0.75           C  
ATOM   1547  CD1 LEU A  97     -23.402 -11.278 -32.571  1.00  0.75           C  
ATOM   1548  CD2 LEU A  97     -24.329 -13.514 -33.311  1.00  0.75           C  
ATOM   1549  H   LEU A  97     -26.033 -10.796 -35.663  1.00  0.75           H  
ATOM   1550  HA  LEU A  97     -26.899 -13.088 -34.059  1.00  0.75           H  
ATOM   1551 1HB  LEU A  97     -25.794 -10.386 -33.228  1.00  0.75           H  
ATOM   1552 2HB  LEU A  97     -26.050 -11.759 -32.140  1.00  0.75           H  
ATOM   1553  HG  LEU A  97     -24.127 -11.729 -34.512  1.00  0.75           H  
ATOM   1554 1HD1 LEU A  97     -22.394 -11.613 -32.795  1.00  0.75           H  
ATOM   1555 2HD1 LEU A  97     -23.485 -10.205 -32.746  1.00  0.75           H  
ATOM   1556 3HD1 LEU A  97     -23.626 -11.486 -31.537  1.00  0.75           H  
ATOM   1557 1HD2 LEU A  97     -23.337 -13.875 -33.546  1.00  0.75           H  
ATOM   1558 2HD2 LEU A  97     -24.580 -13.787 -32.286  1.00  0.75           H  
ATOM   1559 3HD2 LEU A  97     -25.046 -13.976 -33.987  1.00  0.75           H  
ATOM   1560  N   ILE A  98     -28.935 -12.369 -32.813  1.00  0.75           N  
ATOM   1561  CA  ILE A  98     -30.231 -12.064 -32.225  1.00  0.75           C  
ATOM   1562  C   ILE A  98     -30.176 -11.805 -30.717  1.00  0.75           C  
ATOM   1563  O   ILE A  98     -30.669 -10.777 -30.241  1.00  0.75           O  
ATOM   1564  CB  ILE A  98     -31.216 -13.217 -32.507  1.00  0.75           C  
ATOM   1565  CG1 ILE A  98     -31.332 -13.440 -34.036  1.00  0.75           C  
ATOM   1566  CG2 ILE A  98     -32.589 -12.934 -31.890  1.00  0.75           C  
ATOM   1567  CD1 ILE A  98     -31.815 -12.236 -34.809  1.00  0.75           C  
ATOM   1568  H   ILE A  98     -28.537 -13.285 -32.653  1.00  0.75           H  
ATOM   1569  HA  ILE A  98     -30.614 -11.163 -32.695  1.00  0.75           H  
ATOM   1570  HB  ILE A  98     -30.816 -14.133 -32.074  1.00  0.75           H  
ATOM   1571 1HG1 ILE A  98     -30.349 -13.712 -34.417  1.00  0.75           H  
ATOM   1572 2HG1 ILE A  98     -32.018 -14.264 -34.221  1.00  0.75           H  
ATOM   1573 1HG2 ILE A  98     -33.246 -13.778 -32.091  1.00  0.75           H  
ATOM   1574 2HG2 ILE A  98     -32.487 -12.807 -30.807  1.00  0.75           H  
ATOM   1575 3HG2 ILE A  98     -33.017 -12.030 -32.323  1.00  0.75           H  
ATOM   1576 1HD1 ILE A  98     -31.858 -12.477 -35.870  1.00  0.75           H  
ATOM   1577 2HD1 ILE A  98     -32.809 -11.952 -34.460  1.00  0.75           H  
ATOM   1578 3HD1 ILE A  98     -31.127 -11.405 -34.654  1.00  0.75           H  
ATOM   1579  N   ASP A  99     -29.597 -12.718 -29.931  1.00  0.75           N  
ATOM   1580  CA  ASP A  99     -29.670 -12.528 -28.484  1.00  0.75           C  
ATOM   1581  C   ASP A  99     -28.539 -11.674 -27.918  1.00  0.75           C  
ATOM   1582  O   ASP A  99     -27.744 -12.146 -27.101  1.00  0.75           O  
ATOM   1583  CB  ASP A  99     -29.709 -13.877 -27.779  1.00  0.75           C  
ATOM   1584  CG  ASP A  99     -31.039 -14.619 -27.990  1.00  0.75           C  
ATOM   1585  OD1 ASP A  99     -32.062 -13.998 -27.974  1.00  0.75           O  
ATOM   1586  OD2 ASP A  99     -31.010 -15.819 -28.159  1.00  0.75           O  
ATOM   1587  H   ASP A  99     -29.103 -13.533 -30.316  1.00  0.75           H  
ATOM   1588  HA  ASP A  99     -30.608 -12.004 -28.267  1.00  0.75           H  
ATOM   1589 1HB  ASP A  99     -28.895 -14.496 -28.169  1.00  0.75           H  
ATOM   1590 2HB  ASP A  99     -29.536 -13.740 -26.708  1.00  0.75           H  
ATOM   1591  N   GLY A 100     -28.511 -10.403 -28.304  1.00  0.75           N  
ATOM   1592  CA  GLY A 100     -27.452  -9.502 -27.866  1.00  0.75           C  
ATOM   1593  C   GLY A 100     -26.661  -9.026 -29.066  1.00  0.75           C  
ATOM   1594  O   GLY A 100     -27.090  -9.211 -30.204  1.00  0.75           O  
ATOM   1595  H   GLY A 100     -29.225 -10.101 -28.970  1.00  0.75           H  
ATOM   1596 1HA  GLY A 100     -27.886  -8.643 -27.350  1.00  0.75           H  
ATOM   1597 2HA  GLY A 100     -26.793 -10.005 -27.160  1.00  0.75           H  
ATOM   1598  N   PHE A 101     -25.528  -8.388 -28.812  1.00  0.75           N  
ATOM   1599  CA  PHE A 101     -24.735  -7.790 -29.873  1.00  0.75           C  
ATOM   1600  C   PHE A 101     -23.232  -7.798 -29.591  1.00  0.75           C  
ATOM   1601  O   PHE A 101     -22.800  -7.993 -28.453  1.00  0.75           O  
ATOM   1602  CB  PHE A 101     -25.213  -6.348 -30.047  1.00  0.75           C  
ATOM   1603  CG  PHE A 101     -25.000  -5.497 -28.815  1.00  0.75           C  
ATOM   1604  CD1 PHE A 101     -23.868  -4.720 -28.669  1.00  0.75           C  
ATOM   1605  CD2 PHE A 101     -25.935  -5.497 -27.789  1.00  0.75           C  
ATOM   1606  CE1 PHE A 101     -23.660  -3.953 -27.542  1.00  0.75           C  
ATOM   1607  CE2 PHE A 101     -25.736  -4.730 -26.653  1.00  0.75           C  
ATOM   1608  CZ  PHE A 101     -24.592  -3.958 -26.530  1.00  0.75           C  
ATOM   1609  H   PHE A 101     -25.223  -8.290 -27.847  1.00  0.75           H  
ATOM   1610  HA  PHE A 101     -24.911  -8.351 -30.792  1.00  0.75           H  
ATOM   1611 1HB  PHE A 101     -24.678  -5.889 -30.866  1.00  0.75           H  
ATOM   1612 2HB  PHE A 101     -26.270  -6.342 -30.294  1.00  0.75           H  
ATOM   1613  HD1 PHE A 101     -23.145  -4.716 -29.462  1.00  0.75           H  
ATOM   1614  HD2 PHE A 101     -26.829  -6.105 -27.882  1.00  0.75           H  
ATOM   1615  HE1 PHE A 101     -22.760  -3.347 -27.452  1.00  0.75           H  
ATOM   1616  HE2 PHE A 101     -26.476  -4.740 -25.853  1.00  0.75           H  
ATOM   1617  HZ  PHE A 101     -24.435  -3.357 -25.637  1.00  0.75           H  
ATOM   1618  N   ILE A 102     -22.439  -7.565 -30.633  1.00  0.76           N  
ATOM   1619  CA  ILE A 102     -21.002  -7.385 -30.495  1.00  0.76           C  
ATOM   1620  C   ILE A 102     -20.753  -5.946 -30.102  1.00  0.76           C  
ATOM   1621  O   ILE A 102     -21.230  -5.014 -30.761  1.00  0.76           O  
ATOM   1622  CB  ILE A 102     -20.278  -7.711 -31.808  1.00  0.76           C  
ATOM   1623  CG1 ILE A 102     -20.496  -9.123 -32.132  1.00  0.76           C  
ATOM   1624  CG2 ILE A 102     -18.777  -7.429 -31.708  1.00  0.76           C  
ATOM   1625  CD1 ILE A 102     -20.138  -9.439 -33.480  1.00  0.76           C  
ATOM   1626  H   ILE A 102     -22.844  -7.469 -31.553  1.00  0.76           H  
ATOM   1627  HA  ILE A 102     -20.627  -8.030 -29.707  1.00  0.76           H  
ATOM   1628  HB  ILE A 102     -20.705  -7.118 -32.617  1.00  0.76           H  
ATOM   1629 1HG1 ILE A 102     -19.885  -9.720 -31.497  1.00  0.76           H  
ATOM   1630 2HG1 ILE A 102     -21.521  -9.362 -31.959  1.00  0.76           H  
ATOM   1631 1HG2 ILE A 102     -18.296  -7.674 -32.649  1.00  0.76           H  
ATOM   1632 2HG2 ILE A 102     -18.618  -6.377 -31.488  1.00  0.76           H  
ATOM   1633 3HG2 ILE A 102     -18.338  -8.034 -30.909  1.00  0.76           H  
ATOM   1634 1HD1 ILE A 102     -20.310 -10.496 -33.682  1.00  0.76           H  
ATOM   1635 2HD1 ILE A 102     -20.765  -8.834 -34.108  1.00  0.76           H  
ATOM   1636 3HD1 ILE A 102     -19.098  -9.199 -33.645  1.00  0.76           H  
ATOM   1637  N   LYS A 103     -20.047  -5.772 -29.004  1.00  0.77           N  
ATOM   1638  CA  LYS A 103     -19.737  -4.464 -28.469  1.00  0.77           C  
ATOM   1639  C   LYS A 103     -18.506  -3.909 -29.184  1.00  0.77           C  
ATOM   1640  O   LYS A 103     -18.478  -2.745 -29.596  1.00  0.77           O  
ATOM   1641  CB  LYS A 103     -19.526  -4.576 -26.962  1.00  0.77           C  
ATOM   1642  CG  LYS A 103     -19.269  -3.271 -26.246  1.00  0.77           C  
ATOM   1643  CD  LYS A 103     -19.182  -3.494 -24.739  1.00  0.77           C  
ATOM   1644  CE  LYS A 103     -18.875  -2.206 -23.993  1.00  0.77           C  
ATOM   1645  NZ  LYS A 103     -18.762  -2.432 -22.525  1.00  0.77           N  
ATOM   1646  H   LYS A 103     -19.683  -6.597 -28.537  1.00  0.77           H  
ATOM   1647  HA  LYS A 103     -20.574  -3.796 -28.663  1.00  0.77           H  
ATOM   1648 1HB  LYS A 103     -20.398  -5.051 -26.507  1.00  0.77           H  
ATOM   1649 2HB  LYS A 103     -18.670  -5.229 -26.771  1.00  0.77           H  
ATOM   1650 1HG  LYS A 103     -18.337  -2.851 -26.602  1.00  0.77           H  
ATOM   1651 2HG  LYS A 103     -20.074  -2.572 -26.463  1.00  0.77           H  
ATOM   1652 1HD  LYS A 103     -20.125  -3.900 -24.376  1.00  0.77           H  
ATOM   1653 2HD  LYS A 103     -18.394  -4.215 -24.528  1.00  0.77           H  
ATOM   1654 1HE  LYS A 103     -17.935  -1.796 -24.362  1.00  0.77           H  
ATOM   1655 2HE  LYS A 103     -19.672  -1.487 -24.180  1.00  0.77           H  
ATOM   1656 1HZ  LYS A 103     -18.558  -1.560 -22.062  1.00  0.77           H  
ATOM   1657 2HZ  LYS A 103     -19.632  -2.805 -22.173  1.00  0.77           H  
ATOM   1658 3HZ  LYS A 103     -18.013  -3.093 -22.339  1.00  0.77           H  
ATOM   1659  N   ASN A 104     -17.494  -4.764 -29.340  1.00  0.79           N  
ATOM   1660  CA  ASN A 104     -16.250  -4.381 -30.019  1.00  0.79           C  
ATOM   1661  C   ASN A 104     -15.661  -5.496 -30.877  1.00  0.79           C  
ATOM   1662  O   ASN A 104     -15.874  -6.689 -30.646  1.00  0.79           O  
ATOM   1663  CB  ASN A 104     -15.164  -3.870 -29.070  1.00  0.79           C  
ATOM   1664  CG  ASN A 104     -15.407  -2.503 -28.467  1.00  0.79           C  
ATOM   1665  OD1 ASN A 104     -15.287  -1.485 -29.163  1.00  0.79           O  
ATOM   1666  ND2 ASN A 104     -15.692  -2.452 -27.192  1.00  0.79           N  
ATOM   1667  H   ASN A 104     -17.614  -5.709 -28.975  1.00  0.79           H  
ATOM   1668  HA  ASN A 104     -16.484  -3.566 -30.703  1.00  0.79           H  
ATOM   1669 1HB  ASN A 104     -15.061  -4.576 -28.254  1.00  0.79           H  
ATOM   1670 2HB  ASN A 104     -14.213  -3.846 -29.602  1.00  0.79           H  
ATOM   1671 1HD2 ASN A 104     -15.840  -1.570 -26.748  1.00  0.79           H  
ATOM   1672 2HD2 ASN A 104     -15.747  -3.310 -26.648  1.00  0.79           H  
ATOM   1673  N   VAL A 105     -14.879  -5.088 -31.860  1.00  0.84           N  
ATOM   1674  CA  VAL A 105     -14.115  -5.996 -32.708  1.00  0.84           C  
ATOM   1675  C   VAL A 105     -12.657  -5.617 -32.591  1.00  0.84           C  
ATOM   1676  O   VAL A 105     -12.325  -4.440 -32.702  1.00  0.84           O  
ATOM   1677  CB  VAL A 105     -14.558  -5.869 -34.178  1.00  0.84           C  
ATOM   1678  CG1 VAL A 105     -13.732  -6.761 -35.083  1.00  0.84           C  
ATOM   1679  CG2 VAL A 105     -16.036  -6.220 -34.301  1.00  0.84           C  
ATOM   1680  H   VAL A 105     -14.775  -4.093 -32.013  1.00  0.84           H  
ATOM   1681  HA  VAL A 105     -14.246  -7.022 -32.365  1.00  0.84           H  
ATOM   1682  HB  VAL A 105     -14.403  -4.838 -34.504  1.00  0.84           H  
ATOM   1683 1HG1 VAL A 105     -14.058  -6.638 -36.115  1.00  0.84           H  
ATOM   1684 2HG1 VAL A 105     -12.676  -6.500 -35.007  1.00  0.84           H  
ATOM   1685 3HG1 VAL A 105     -13.879  -7.782 -34.773  1.00  0.84           H  
ATOM   1686 1HG2 VAL A 105     -16.347  -6.106 -35.335  1.00  0.84           H  
ATOM   1687 2HG2 VAL A 105     -16.188  -7.236 -33.987  1.00  0.84           H  
ATOM   1688 3HG2 VAL A 105     -16.622  -5.562 -33.674  1.00  0.84           H  
ATOM   1689  N   PHE A 106     -11.791  -6.584 -32.340  1.00  0.88           N  
ATOM   1690  CA  PHE A 106     -10.382  -6.264 -32.222  1.00  0.88           C  
ATOM   1691  C   PHE A 106      -9.569  -7.131 -33.159  1.00  0.88           C  
ATOM   1692  O   PHE A 106      -9.847  -8.316 -33.318  1.00  0.88           O  
ATOM   1693  CB  PHE A 106      -9.888  -6.548 -30.801  1.00  0.88           C  
ATOM   1694  CG  PHE A 106     -10.608  -5.810 -29.692  1.00  0.88           C  
ATOM   1695  CD1 PHE A 106     -11.750  -6.365 -29.108  1.00  0.88           C  
ATOM   1696  CD2 PHE A 106     -10.157  -4.584 -29.218  1.00  0.88           C  
ATOM   1697  CE1 PHE A 106     -12.402  -5.710 -28.086  1.00  0.88           C  
ATOM   1698  CE2 PHE A 106     -10.827  -3.931 -28.193  1.00  0.88           C  
ATOM   1699  CZ  PHE A 106     -11.946  -4.498 -27.633  1.00  0.88           C  
ATOM   1700  H   PHE A 106     -12.113  -7.542 -32.220  1.00  0.88           H  
ATOM   1701  HA  PHE A 106     -10.219  -5.218 -32.481  1.00  0.88           H  
ATOM   1702 1HB  PHE A 106      -9.983  -7.615 -30.606  1.00  0.88           H  
ATOM   1703 2HB  PHE A 106      -8.826  -6.309 -30.739  1.00  0.88           H  
ATOM   1704  HD1 PHE A 106     -12.121  -7.332 -29.467  1.00  0.88           H  
ATOM   1705  HD2 PHE A 106      -9.267  -4.138 -29.663  1.00  0.88           H  
ATOM   1706  HE1 PHE A 106     -13.281  -6.142 -27.634  1.00  0.88           H  
ATOM   1707  HE2 PHE A 106     -10.467  -2.971 -27.831  1.00  0.88           H  
ATOM   1708  HZ  PHE A 106     -12.474  -3.987 -26.830  1.00  0.88           H  
ATOM   1709  N   PHE A 107      -8.498  -6.586 -33.696  1.00  0.93           N  
ATOM   1710  CA  PHE A 107      -7.600  -7.427 -34.464  1.00  0.93           C  
ATOM   1711  C   PHE A 107      -6.421  -7.782 -33.589  1.00  0.93           C  
ATOM   1712  O   PHE A 107      -5.908  -6.941 -32.849  1.00  0.93           O  
ATOM   1713  CB  PHE A 107      -7.153  -6.753 -35.755  1.00  0.93           C  
ATOM   1714  CG  PHE A 107      -8.218  -6.671 -36.840  1.00  0.93           C  
ATOM   1715  CD1 PHE A 107      -9.162  -5.648 -36.907  1.00  0.93           C  
ATOM   1716  CD2 PHE A 107      -8.240  -7.632 -37.812  1.00  0.93           C  
ATOM   1717  CE1 PHE A 107     -10.098  -5.620 -37.943  1.00  0.93           C  
ATOM   1718  CE2 PHE A 107      -9.158  -7.596 -38.844  1.00  0.93           C  
ATOM   1719  CZ  PHE A 107     -10.086  -6.595 -38.907  1.00  0.93           C  
ATOM   1720  H   PHE A 107      -8.295  -5.605 -33.567  1.00  0.93           H  
ATOM   1721  HA  PHE A 107      -8.109  -8.352 -34.735  1.00  0.93           H  
ATOM   1722 1HB  PHE A 107      -6.809  -5.746 -35.540  1.00  0.93           H  
ATOM   1723 2HB  PHE A 107      -6.302  -7.305 -36.162  1.00  0.93           H  
ATOM   1724  HD1 PHE A 107      -9.164  -4.871 -36.147  1.00  0.93           H  
ATOM   1725  HD2 PHE A 107      -7.499  -8.434 -37.764  1.00  0.93           H  
ATOM   1726  HE1 PHE A 107     -10.837  -4.820 -38.000  1.00  0.93           H  
ATOM   1727  HE2 PHE A 107      -9.143  -8.371 -39.609  1.00  0.93           H  
ATOM   1728  HZ  PHE A 107     -10.810  -6.575 -39.718  1.00  0.93           H  
ATOM   1729  N   THR A 108      -6.001  -9.031 -33.678  1.00  0.97           N  
ATOM   1730  CA  THR A 108      -4.887  -9.544 -32.907  1.00  0.97           C  
ATOM   1731  C   THR A 108      -3.710  -9.855 -33.834  1.00  0.97           C  
ATOM   1732  O   THR A 108      -2.554  -9.906 -33.411  1.00  0.97           O  
ATOM   1733  CB  THR A 108      -5.347 -10.798 -32.156  1.00  0.97           C  
ATOM   1734  OG1 THR A 108      -5.725 -11.809 -33.098  1.00  0.97           O  
ATOM   1735  CG2 THR A 108      -6.579 -10.461 -31.310  1.00  0.97           C  
ATOM   1736  H   THR A 108      -6.498  -9.673 -34.294  1.00  0.97           H  
ATOM   1737  HA  THR A 108      -4.571  -8.787 -32.190  1.00  0.97           H  
ATOM   1738  HB  THR A 108      -4.547 -11.168 -31.519  1.00  0.97           H  
ATOM   1739  HG1 THR A 108      -6.306 -11.414 -33.788  1.00  0.97           H  
ATOM   1740 1HG2 THR A 108      -6.913 -11.353 -30.785  1.00  0.97           H  
ATOM   1741 2HG2 THR A 108      -6.327  -9.685 -30.589  1.00  0.97           H  
ATOM   1742 3HG2 THR A 108      -7.382 -10.104 -31.962  1.00  0.97           H  
ATOM   1743  N   ASP A 109      -4.036 -10.024 -35.111  1.00  1.02           N  
ATOM   1744  CA  ASP A 109      -3.092 -10.341 -36.186  1.00  1.02           C  
ATOM   1745  C   ASP A 109      -3.610  -9.666 -37.452  1.00  1.02           C  
ATOM   1746  O   ASP A 109      -4.756  -9.894 -37.840  1.00  1.02           O  
ATOM   1747  CB  ASP A 109      -2.959 -11.862 -36.399  1.00  1.02           C  
ATOM   1748  CG  ASP A 109      -1.852 -12.292 -37.399  1.00  1.02           C  
ATOM   1749  OD1 ASP A 109      -1.177 -11.446 -37.894  1.00  1.02           O  
ATOM   1750  OD2 ASP A 109      -1.732 -13.488 -37.689  1.00  1.02           O  
ATOM   1751  H   ASP A 109      -5.026  -9.999 -35.330  1.00  1.02           H  
ATOM   1752  HA  ASP A 109      -2.116  -9.926 -35.942  1.00  1.02           H  
ATOM   1753 1HB  ASP A 109      -2.775 -12.345 -35.438  1.00  1.02           H  
ATOM   1754 2HB  ASP A 109      -3.892 -12.242 -36.773  1.00  1.02           H  
ATOM   1755  N   PHE A 110      -2.853  -8.723 -38.012  1.00  1.08           N  
ATOM   1756  CA  PHE A 110      -3.300  -8.041 -39.225  1.00  1.08           C  
ATOM   1757  C   PHE A 110      -2.083  -7.741 -40.104  1.00  1.08           C  
ATOM   1758  O   PHE A 110      -1.422  -6.713 -39.921  1.00  1.08           O  
ATOM   1759  CB  PHE A 110      -4.016  -6.746 -38.868  1.00  1.08           C  
ATOM   1760  CG  PHE A 110      -4.857  -6.175 -39.966  1.00  1.08           C  
ATOM   1761  CD1 PHE A 110      -6.065  -6.754 -40.206  1.00  1.08           C  
ATOM   1762  CD2 PHE A 110      -4.485  -5.098 -40.729  1.00  1.08           C  
ATOM   1763  CE1 PHE A 110      -6.918  -6.288 -41.156  1.00  1.08           C  
ATOM   1764  CE2 PHE A 110      -5.338  -4.620 -41.704  1.00  1.08           C  
ATOM   1765  CZ  PHE A 110      -6.568  -5.228 -41.905  1.00  1.08           C  
ATOM   1766  H   PHE A 110      -1.929  -8.549 -37.645  1.00  1.08           H  
ATOM   1767  HA  PHE A 110      -3.974  -8.694 -39.781  1.00  1.08           H  
ATOM   1768 1HB  PHE A 110      -4.664  -6.923 -38.010  1.00  1.08           H  
ATOM   1769 2HB  PHE A 110      -3.285  -5.998 -38.574  1.00  1.08           H  
ATOM   1770  HD1 PHE A 110      -6.332  -7.608 -39.612  1.00  1.08           H  
ATOM   1771  HD2 PHE A 110      -3.521  -4.626 -40.558  1.00  1.08           H  
ATOM   1772  HE1 PHE A 110      -7.876  -6.773 -41.315  1.00  1.08           H  
ATOM   1773  HE2 PHE A 110      -5.044  -3.763 -42.307  1.00  1.08           H  
ATOM   1774  HZ  PHE A 110      -7.255  -4.872 -42.656  1.00  1.08           H  
ATOM   1775  N   ILE A 111      -1.756  -8.658 -41.016  1.00  1.16           N  
ATOM   1776  CA  ILE A 111      -0.538  -8.540 -41.822  1.00  1.16           C  
ATOM   1777  C   ILE A 111      -0.800  -8.434 -43.314  1.00  1.16           C  
ATOM   1778  O   ILE A 111      -1.491  -9.269 -43.900  1.00  1.16           O  
ATOM   1779  CB  ILE A 111       0.406  -9.721 -41.562  1.00  1.16           C  
ATOM   1780  CG1 ILE A 111       0.828  -9.740 -40.097  1.00  1.16           C  
ATOM   1781  CG2 ILE A 111       1.618  -9.644 -42.483  1.00  1.16           C  
ATOM   1782  CD1 ILE A 111       1.567 -10.986 -39.714  1.00  1.16           C  
ATOM   1783  H   ILE A 111      -2.369  -9.467 -41.135  1.00  1.16           H  
ATOM   1784  HA  ILE A 111      -0.020  -7.633 -41.517  1.00  1.16           H  
ATOM   1785  HB  ILE A 111      -0.130 -10.653 -41.750  1.00  1.16           H  
ATOM   1786 1HG1 ILE A 111       1.461  -8.877 -39.897  1.00  1.16           H  
ATOM   1787 2HG1 ILE A 111      -0.058  -9.678 -39.463  1.00  1.16           H  
ATOM   1788 1HG2 ILE A 111       2.273 -10.491 -42.296  1.00  1.16           H  
ATOM   1789 2HG2 ILE A 111       1.293  -9.665 -43.526  1.00  1.16           H  
ATOM   1790 3HG2 ILE A 111       2.161  -8.717 -42.295  1.00  1.16           H  
ATOM   1791 1HD1 ILE A 111       1.830 -10.942 -38.657  1.00  1.16           H  
ATOM   1792 2HD1 ILE A 111       0.920 -11.849 -39.887  1.00  1.16           H  
ATOM   1793 3HD1 ILE A 111       2.470 -11.079 -40.312  1.00  1.16           H  
ATOM   1794  N   ILE A 112      -0.227  -7.397 -43.931  1.00  1.27           N  
ATOM   1795  CA  ILE A 112      -0.397  -7.143 -45.360  1.00  1.27           C  
ATOM   1796  C   ILE A 112       0.925  -7.072 -46.106  1.00  1.27           C  
ATOM   1797  O   ILE A 112       1.866  -6.449 -45.608  1.00  1.27           O  
ATOM   1798  CB  ILE A 112      -1.171  -5.836 -45.611  1.00  1.27           C  
ATOM   1799  CG1 ILE A 112      -2.479  -5.931 -44.968  1.00  1.27           C  
ATOM   1800  CG2 ILE A 112      -1.392  -5.608 -47.122  1.00  1.27           C  
ATOM   1801  CD1 ILE A 112      -3.229  -4.690 -44.963  1.00  1.27           C  
ATOM   1802  H   ILE A 112       0.336  -6.760 -43.384  1.00  1.27           H  
ATOM   1803  HA  ILE A 112      -0.970  -7.960 -45.783  1.00  1.27           H  
ATOM   1804  HB  ILE A 112      -0.634  -4.991 -45.180  1.00  1.27           H  
ATOM   1805 1HG1 ILE A 112      -3.042  -6.680 -45.485  1.00  1.27           H  
ATOM   1806 2HG1 ILE A 112      -2.351  -6.233 -43.936  1.00  1.27           H  
ATOM   1807 1HG2 ILE A 112      -1.958  -4.711 -47.250  1.00  1.27           H  
ATOM   1808 2HG2 ILE A 112      -0.445  -5.509 -47.638  1.00  1.27           H  
ATOM   1809 3HG2 ILE A 112      -1.946  -6.452 -47.541  1.00  1.27           H  
ATOM   1810 1HD1 ILE A 112      -4.190  -4.848 -44.477  1.00  1.27           H  
ATOM   1811 2HD1 ILE A 112      -2.674  -3.922 -44.427  1.00  1.27           H  
ATOM   1812 3HD1 ILE A 112      -3.383  -4.379 -45.992  1.00  1.27           H  
ATOM   1813  N   GLN A 113       0.955  -7.723 -47.279  1.00  1.39           N  
ATOM   1814  CA  GLN A 113       2.062  -7.766 -48.257  1.00  1.39           C  
ATOM   1815  C   GLN A 113       2.688  -9.155 -48.335  1.00  1.39           C  
ATOM   1816  O   GLN A 113       3.327  -9.487 -49.333  1.00  1.39           O  
ATOM   1817  OXT GLN A 113       2.341 -10.014 -47.530  1.00  1.39           O  
ATOM   1818  CB  GLN A 113       3.191  -6.727 -48.003  1.00  1.39           C  
ATOM   1819  CG  GLN A 113       2.842  -5.176 -48.122  1.00  1.39           C  
ATOM   1820  CD  GLN A 113       2.482  -4.702 -49.524  1.00  1.39           C  
ATOM   1821  OE1 GLN A 113       3.076  -5.137 -50.522  1.00  1.39           O  
ATOM   1822  NE2 GLN A 113       1.524  -3.778 -49.606  1.00  1.39           N  
ATOM   1823  H   GLN A 113       0.098  -8.229 -47.515  1.00  1.39           H  
ATOM   1824  HA  GLN A 113       1.647  -7.548 -49.235  1.00  1.39           H  
ATOM   1825 1HB  GLN A 113       3.676  -6.917 -47.046  1.00  1.39           H  
ATOM   1826 2HB  GLN A 113       3.966  -6.894 -48.752  1.00  1.39           H  
ATOM   1827 1HG  GLN A 113       2.012  -4.913 -47.483  1.00  1.39           H  
ATOM   1828 2HG  GLN A 113       3.721  -4.619 -47.801  1.00  1.39           H  
ATOM   1829 1HE2 GLN A 113       1.257  -3.398 -50.493  1.00  1.39           H  
ATOM   1830 2HE2 GLN A 113       1.100  -3.425 -48.770  1.00  1.39           H  
TER    1831
ENDMDL

