REMARK ID 697643 MODEL 1 2KIW_chain_A_V2
PFRMAT TS
TARGET 2KIW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.064   0.086  -0.849  1.00  0.66           N  
ATOM      2  CA  THR A   1       1.523   0.049  -0.804  1.00  0.66           C  
ATOM      3  C   THR A   1       2.157   1.419  -0.771  1.00  0.66           C  
ATOM      4  O   THR A   1       1.583   2.395  -1.265  1.00  0.66           O  
ATOM      5  CB  THR A   1       2.087  -0.669  -2.023  1.00  0.66           C  
ATOM      6  OG1 THR A   1       1.673   0.054  -3.204  1.00  0.66           O  
ATOM      7  CG2 THR A   1       1.576  -2.085  -2.081  1.00  0.66           C  
ATOM      8 1H   THR A   1      -0.306  -0.756  -0.432  1.00  0.66           H  
ATOM      9 2H   THR A   1      -0.280   0.891  -0.350  1.00  0.66           H  
ATOM     10 3H   THR A   1      -0.248   0.136  -1.822  1.00  0.66           H  
ATOM     11  HA  THR A   1       1.836  -0.489   0.079  1.00  0.66           H  
ATOM     12  HB  THR A   1       3.177  -0.681  -1.967  1.00  0.66           H  
ATOM     13  HG1 THR A   1       0.686  -0.004  -3.256  1.00  0.66           H  
ATOM     14 1HG2 THR A   1       1.984  -2.587  -2.956  1.00  0.66           H  
ATOM     15 2HG2 THR A   1       1.886  -2.612  -1.181  1.00  0.66           H  
ATOM     16 3HG2 THR A   1       0.488  -2.076  -2.139  1.00  0.66           H  
ATOM     17  N   PHE A   2       3.388   1.473  -0.260  1.00  0.66           N  
ATOM     18  CA  PHE A   2       4.151   2.730  -0.270  1.00  0.66           C  
ATOM     19  C   PHE A   2       4.171   3.343  -1.655  1.00  0.66           C  
ATOM     20  O   PHE A   2       3.965   4.547  -1.803  1.00  0.66           O  
ATOM     21  CB  PHE A   2       5.610   2.546   0.136  1.00  0.66           C  
ATOM     22  CG  PHE A   2       6.426   3.840  -0.001  1.00  0.66           C  
ATOM     23  CD1 PHE A   2       6.448   4.795   1.002  1.00  0.66           C  
ATOM     24  CD2 PHE A   2       7.145   4.102  -1.167  1.00  0.66           C  
ATOM     25  CE1 PHE A   2       7.158   5.973   0.852  1.00  0.66           C  
ATOM     26  CE2 PHE A   2       7.846   5.279  -1.316  1.00  0.66           C  
ATOM     27  CZ  PHE A   2       7.846   6.216  -0.303  1.00  0.66           C  
ATOM     28  H   PHE A   2       3.779   0.626   0.167  1.00  0.66           H  
ATOM     29  HA  PHE A   2       3.674   3.430   0.414  1.00  0.66           H  
ATOM     30 1HB  PHE A   2       5.662   2.205   1.161  1.00  0.66           H  
ATOM     31 2HB  PHE A   2       6.074   1.782  -0.485  1.00  0.66           H  
ATOM     32  HD1 PHE A   2       5.899   4.610   1.910  1.00  0.66           H  
ATOM     33  HD2 PHE A   2       7.140   3.367  -1.971  1.00  0.66           H  
ATOM     34  HE1 PHE A   2       7.163   6.717   1.648  1.00  0.66           H  
ATOM     35  HE2 PHE A   2       8.396   5.473  -2.235  1.00  0.66           H  
ATOM     36  HZ  PHE A   2       8.397   7.148  -0.420  1.00  0.66           H  
ATOM     37  N   LYS A   3       4.464   2.519  -2.666  1.00  0.65           N  
ATOM     38  CA  LYS A   3       4.539   3.009  -4.031  1.00  0.65           C  
ATOM     39  C   LYS A   3       3.259   3.704  -4.436  1.00  0.65           C  
ATOM     40  O   LYS A   3       3.304   4.810  -4.964  1.00  0.65           O  
ATOM     41  CB  LYS A   3       4.829   1.887  -5.020  1.00  0.65           C  
ATOM     42  CG  LYS A   3       4.910   2.388  -6.457  1.00  0.65           C  
ATOM     43  CD  LYS A   3       5.321   1.302  -7.419  1.00  0.65           C  
ATOM     44  CE  LYS A   3       5.582   1.859  -8.832  1.00  0.65           C  
ATOM     45  NZ  LYS A   3       4.338   2.384  -9.510  1.00  0.65           N  
ATOM     46  H   LYS A   3       4.620   1.542  -2.474  1.00  0.65           H  
ATOM     47  HA  LYS A   3       5.343   3.741  -4.091  1.00  0.65           H  
ATOM     48 1HB  LYS A   3       5.773   1.403  -4.766  1.00  0.65           H  
ATOM     49 2HB  LYS A   3       4.043   1.131  -4.963  1.00  0.65           H  
ATOM     50 1HG  LYS A   3       3.919   2.748  -6.758  1.00  0.65           H  
ATOM     51 2HG  LYS A   3       5.584   3.221  -6.525  1.00  0.65           H  
ATOM     52 1HD  LYS A   3       6.229   0.823  -7.051  1.00  0.65           H  
ATOM     53 2HD  LYS A   3       4.532   0.552  -7.471  1.00  0.65           H  
ATOM     54 1HE  LYS A   3       6.310   2.667  -8.766  1.00  0.65           H  
ATOM     55 2HE  LYS A   3       5.998   1.059  -9.440  1.00  0.65           H  
ATOM     56 1HZ  LYS A   3       4.576   2.721 -10.425  1.00  0.65           H  
ATOM     57 2HZ  LYS A   3       3.657   1.653  -9.593  1.00  0.65           H  
ATOM     58 3HZ  LYS A   3       3.912   3.173  -8.988  1.00  0.65           H  
ATOM     59  N   GLN A   4       2.109   3.090  -4.168  1.00  0.65           N  
ATOM     60  CA  GLN A   4       0.856   3.726  -4.555  1.00  0.65           C  
ATOM     61  C   GLN A   4       0.660   5.063  -3.847  1.00  0.65           C  
ATOM     62  O   GLN A   4       0.218   6.040  -4.458  1.00  0.65           O  
ATOM     63  CB  GLN A   4      -0.296   2.778  -4.260  1.00  0.65           C  
ATOM     64  CG  GLN A   4      -0.334   1.577  -5.195  1.00  0.65           C  
ATOM     65  CD  GLN A   4      -1.233   0.465  -4.691  1.00  0.65           C  
ATOM     66  OE1 GLN A   4      -1.075   0.031  -3.522  1.00  0.65           O  
ATOM     67  NE2 GLN A   4      -2.158  -0.002  -5.527  1.00  0.65           N  
ATOM     68  H   GLN A   4       2.093   2.168  -3.716  1.00  0.65           H  
ATOM     69  HA  GLN A   4       0.889   3.915  -5.630  1.00  0.65           H  
ATOM     70 1HB  GLN A   4      -0.210   2.420  -3.235  1.00  0.65           H  
ATOM     71 2HB  GLN A   4      -1.241   3.314  -4.344  1.00  0.65           H  
ATOM     72 1HG  GLN A   4      -0.715   1.908  -6.161  1.00  0.65           H  
ATOM     73 2HG  GLN A   4       0.677   1.188  -5.314  1.00  0.65           H  
ATOM     74 1HE2 GLN A   4      -2.773  -0.737  -5.238  1.00  0.65           H  
ATOM     75 2HE2 GLN A   4      -2.239   0.381  -6.448  1.00  0.65           H  
ATOM     76  N   VAL A   5       1.053   5.142  -2.574  1.00  0.66           N  
ATOM     77  CA  VAL A   5       0.887   6.402  -1.866  1.00  0.66           C  
ATOM     78  C   VAL A   5       1.784   7.450  -2.511  1.00  0.66           C  
ATOM     79  O   VAL A   5       1.351   8.576  -2.780  1.00  0.66           O  
ATOM     80  CB  VAL A   5       1.293   6.283  -0.385  1.00  0.66           C  
ATOM     81  CG1 VAL A   5       1.246   7.651   0.263  1.00  0.66           C  
ATOM     82  CG2 VAL A   5       0.386   5.317   0.339  1.00  0.66           C  
ATOM     83  H   VAL A   5       1.429   4.316  -2.104  1.00  0.66           H  
ATOM     84  HA  VAL A   5      -0.153   6.719  -1.938  1.00  0.66           H  
ATOM     85  HB  VAL A   5       2.325   5.930  -0.330  1.00  0.66           H  
ATOM     86 1HG1 VAL A   5       1.568   7.573   1.291  1.00  0.66           H  
ATOM     87 2HG1 VAL A   5       1.897   8.320  -0.270  1.00  0.66           H  
ATOM     88 3HG1 VAL A   5       0.229   8.035   0.224  1.00  0.66           H  
ATOM     89 1HG2 VAL A   5       0.689   5.243   1.377  1.00  0.66           H  
ATOM     90 2HG2 VAL A   5      -0.631   5.677   0.279  1.00  0.66           H  
ATOM     91 3HG2 VAL A   5       0.453   4.341  -0.130  1.00  0.66           H  
ATOM     92  N   ALA A   6       3.037   7.062  -2.765  1.00  0.67           N  
ATOM     93  CA  ALA A   6       4.035   7.930  -3.366  1.00  0.67           C  
ATOM     94  C   ALA A   6       3.628   8.408  -4.755  1.00  0.67           C  
ATOM     95  O   ALA A   6       3.824   9.578  -5.098  1.00  0.67           O  
ATOM     96  CB  ALA A   6       5.348   7.190  -3.460  1.00  0.67           C  
ATOM     97  H   ALA A   6       3.311   6.111  -2.520  1.00  0.67           H  
ATOM     98  HA  ALA A   6       4.155   8.799  -2.723  1.00  0.67           H  
ATOM     99 1HB  ALA A   6       6.083   7.855  -3.870  1.00  0.67           H  
ATOM    100 2HB  ALA A   6       5.649   6.869  -2.467  1.00  0.67           H  
ATOM    101 3HB  ALA A   6       5.237   6.322  -4.102  1.00  0.67           H  
ATOM    102  N   ASP A   7       3.015   7.524  -5.552  1.00  0.70           N  
ATOM    103  CA  ASP A   7       2.580   7.914  -6.885  1.00  0.70           C  
ATOM    104  C   ASP A   7       1.468   8.947  -6.793  1.00  0.70           C  
ATOM    105  O   ASP A   7       1.498   9.967  -7.488  1.00  0.70           O  
ATOM    106  CB  ASP A   7       2.088   6.693  -7.686  1.00  0.70           C  
ATOM    107  CG  ASP A   7       3.223   5.725  -8.178  1.00  0.70           C  
ATOM    108  OD1 ASP A   7       4.373   6.101  -8.155  1.00  0.70           O  
ATOM    109  OD2 ASP A   7       2.903   4.608  -8.587  1.00  0.70           O  
ATOM    110  H   ASP A   7       2.881   6.566  -5.237  1.00  0.70           H  
ATOM    111  HA  ASP A   7       3.424   8.362  -7.409  1.00  0.70           H  
ATOM    112 1HB  ASP A   7       1.404   6.120  -7.054  1.00  0.70           H  
ATOM    113 2HB  ASP A   7       1.520   7.034  -8.548  1.00  0.70           H  
ATOM    114  N   ASP A   8       0.507   8.738  -5.885  1.00  0.73           N  
ATOM    115  CA  ASP A   8      -0.568   9.716  -5.740  1.00  0.73           C  
ATOM    116  C   ASP A   8      -0.034  11.044  -5.226  1.00  0.73           C  
ATOM    117  O   ASP A   8      -0.431  12.116  -5.698  1.00  0.73           O  
ATOM    118  CB  ASP A   8      -1.687   9.174  -4.852  1.00  0.73           C  
ATOM    119  CG  ASP A   8      -2.581   8.094  -5.578  1.00  0.73           C  
ATOM    120  OD1 ASP A   8      -2.516   7.966  -6.819  1.00  0.73           O  
ATOM    121  OD2 ASP A   8      -3.331   7.435  -4.893  1.00  0.73           O  
ATOM    122  H   ASP A   8       0.510   7.889  -5.312  1.00  0.73           H  
ATOM    123  HA  ASP A   8      -0.996   9.897  -6.713  1.00  0.73           H  
ATOM    124 1HB  ASP A   8      -1.237   8.710  -3.964  1.00  0.73           H  
ATOM    125 2HB  ASP A   8      -2.316   9.995  -4.509  1.00  0.73           H  
ATOM    126  N   TRP A   9       0.923  10.976  -4.312  1.00  0.79           N  
ATOM    127  CA  TRP A   9       1.530  12.172  -3.773  1.00  0.79           C  
ATOM    128  C   TRP A   9       2.223  12.956  -4.880  1.00  0.79           C  
ATOM    129  O   TRP A   9       2.003  14.157  -5.027  1.00  0.79           O  
ATOM    130  CB  TRP A   9       2.536  11.785  -2.693  1.00  0.79           C  
ATOM    131  CG  TRP A   9       3.258  12.908  -2.065  1.00  0.79           C  
ATOM    132  CD1 TRP A   9       2.844  13.646  -1.024  1.00  0.79           C  
ATOM    133  CD2 TRP A   9       4.555  13.413  -2.423  1.00  0.79           C  
ATOM    134  NE1 TRP A   9       3.782  14.581  -0.702  1.00  0.79           N  
ATOM    135  CE2 TRP A   9       4.836  14.453  -1.555  1.00  0.79           C  
ATOM    136  CE3 TRP A   9       5.482  13.067  -3.393  1.00  0.79           C  
ATOM    137  CZ2 TRP A   9       6.003  15.156  -1.629  1.00  0.79           C  
ATOM    138  CZ3 TRP A   9       6.670  13.771  -3.459  1.00  0.79           C  
ATOM    139  CH2 TRP A   9       6.918  14.785  -2.597  1.00  0.79           C  
ATOM    140  H   TRP A   9       1.213  10.068  -3.949  1.00  0.79           H  
ATOM    141  HA  TRP A   9       0.751  12.793  -3.333  1.00  0.79           H  
ATOM    142 1HB  TRP A   9       2.023  11.227  -1.907  1.00  0.79           H  
ATOM    143 2HB  TRP A   9       3.275  11.116  -3.120  1.00  0.79           H  
ATOM    144  HD1 TRP A   9       1.911  13.512  -0.529  1.00  0.79           H  
ATOM    145  HE1 TRP A   9       3.700  15.256   0.049  1.00  0.79           H  
ATOM    146  HE3 TRP A   9       5.273  12.249  -4.078  1.00  0.79           H  
ATOM    147  HZ2 TRP A   9       6.219  15.969  -0.959  1.00  0.79           H  
ATOM    148  HZ3 TRP A   9       7.395  13.492  -4.215  1.00  0.79           H  
ATOM    149  HH2 TRP A   9       7.856  15.315  -2.667  1.00  0.79           H  
ATOM    150  N   LEU A  10       3.028  12.281  -5.702  1.00  0.89           N  
ATOM    151  CA  LEU A  10       3.770  12.993  -6.732  1.00  0.89           C  
ATOM    152  C   LEU A  10       2.826  13.589  -7.767  1.00  0.89           C  
ATOM    153  O   LEU A  10       2.974  14.750  -8.142  1.00  0.89           O  
ATOM    154  CB  LEU A  10       4.765  12.066  -7.431  1.00  0.89           C  
ATOM    155  CG  LEU A  10       5.716  12.734  -8.482  1.00  0.89           C  
ATOM    156  CD1 LEU A  10       6.588  13.815  -7.775  1.00  0.89           C  
ATOM    157  CD2 LEU A  10       6.608  11.664  -9.126  1.00  0.89           C  
ATOM    158  H   LEU A  10       3.169  11.278  -5.576  1.00  0.89           H  
ATOM    159  HA  LEU A  10       4.321  13.804  -6.259  1.00  0.89           H  
ATOM    160 1HB  LEU A  10       5.375  11.597  -6.673  1.00  0.89           H  
ATOM    161 2HB  LEU A  10       4.199  11.278  -7.937  1.00  0.89           H  
ATOM    162  HG  LEU A  10       5.119  13.224  -9.254  1.00  0.89           H  
ATOM    163 1HD1 LEU A  10       7.251  14.285  -8.500  1.00  0.89           H  
ATOM    164 2HD1 LEU A  10       5.946  14.573  -7.326  1.00  0.89           H  
ATOM    165 3HD1 LEU A  10       7.187  13.340  -6.998  1.00  0.89           H  
ATOM    166 1HD2 LEU A  10       7.269  12.130  -9.861  1.00  0.89           H  
ATOM    167 2HD2 LEU A  10       7.207  11.177  -8.366  1.00  0.89           H  
ATOM    168 3HD2 LEU A  10       5.984  10.920  -9.621  1.00  0.89           H  
ATOM    169  N   LYS A  11       1.820  12.825  -8.211  1.00  1.06           N  
ATOM    170  CA  LYS A  11       0.893  13.340  -9.221  1.00  1.06           C  
ATOM    171  C   LYS A  11       0.169  14.588  -8.725  1.00  1.06           C  
ATOM    172  O   LYS A  11      -0.072  15.523  -9.491  1.00  1.06           O  
ATOM    173  CB  LYS A  11      -0.148  12.274  -9.589  1.00  1.06           C  
ATOM    174  CG  LYS A  11       0.369  11.091 -10.436  1.00  1.06           C  
ATOM    175  CD  LYS A  11      -0.786  10.146 -10.794  1.00  1.06           C  
ATOM    176  CE  LYS A  11      -1.261   9.475  -9.515  1.00  1.06           C  
ATOM    177  NZ  LYS A  11      -2.318   8.461  -9.686  1.00  1.06           N  
ATOM    178  H   LYS A  11       1.708  11.870  -7.867  1.00  1.06           H  
ATOM    179  HA  LYS A  11       1.462  13.607 -10.109  1.00  1.06           H  
ATOM    180 1HB  LYS A  11      -0.558  11.853  -8.665  1.00  1.06           H  
ATOM    181 2HB  LYS A  11      -0.969  12.741 -10.126  1.00  1.06           H  
ATOM    182 1HG  LYS A  11       0.820  11.470 -11.352  1.00  1.06           H  
ATOM    183 2HG  LYS A  11       1.125  10.544  -9.881  1.00  1.06           H  
ATOM    184 1HD  LYS A  11      -1.607  10.706 -11.242  1.00  1.06           H  
ATOM    185 2HD  LYS A  11      -0.446   9.388 -11.499  1.00  1.06           H  
ATOM    186 1HE  LYS A  11      -0.409   9.001  -9.044  1.00  1.06           H  
ATOM    187 2HE  LYS A  11      -1.640  10.253  -8.859  1.00  1.06           H  
ATOM    188 1HZ  LYS A  11      -2.525   8.115  -8.717  1.00  1.06           H  
ATOM    189 2HZ  LYS A  11      -3.141   8.871 -10.091  1.00  1.06           H  
ATOM    190 3HZ  LYS A  11      -1.991   7.707 -10.264  1.00  1.06           H  
ATOM    191  N   GLN A  12      -0.148  14.621  -7.433  1.00  1.33           N  
ATOM    192  CA  GLN A  12      -0.851  15.745  -6.847  1.00  1.33           C  
ATOM    193  C   GLN A  12       0.055  16.947  -6.602  1.00  1.33           C  
ATOM    194  O   GLN A  12      -0.297  18.079  -6.939  1.00  1.33           O  
ATOM    195  CB  GLN A  12      -1.466  15.307  -5.525  1.00  1.33           C  
ATOM    196  CG  GLN A  12      -2.265  16.343  -4.847  1.00  1.33           C  
ATOM    197  CD  GLN A  12      -2.885  15.829  -3.590  1.00  1.33           C  
ATOM    198  OE1 GLN A  12      -3.203  14.632  -3.453  1.00  1.33           O  
ATOM    199  NE2 GLN A  12      -3.076  16.740  -2.675  1.00  1.33           N  
ATOM    200  H   GLN A  12       0.060  13.816  -6.838  1.00  1.33           H  
ATOM    201  HA  GLN A  12      -1.641  16.048  -7.531  1.00  1.33           H  
ATOM    202 1HB  GLN A  12      -2.098  14.436  -5.692  1.00  1.33           H  
ATOM    203 2HB  GLN A  12      -0.668  14.996  -4.846  1.00  1.33           H  
ATOM    204 1HG  GLN A  12      -1.610  17.180  -4.580  1.00  1.33           H  
ATOM    205 2HG  GLN A  12      -3.056  16.684  -5.512  1.00  1.33           H  
ATOM    206 1HE2 GLN A  12      -3.516  16.560  -1.779  1.00  1.33           H  
ATOM    207 2HE2 GLN A  12      -2.800  17.709  -2.846  1.00  1.33           H  
ATOM    208  N   TYR A  13       1.225  16.705  -6.023  1.00  1.73           N  
ATOM    209  CA  TYR A  13       2.140  17.781  -5.681  1.00  1.73           C  
ATOM    210  C   TYR A  13       2.915  18.359  -6.839  1.00  1.73           C  
ATOM    211  O   TYR A  13       3.221  19.545  -6.810  1.00  1.73           O  
ATOM    212  CB  TYR A  13       3.100  17.312  -4.601  1.00  1.73           C  
ATOM    213  CG  TYR A  13       2.542  17.405  -3.216  1.00  1.73           C  
ATOM    214  CD1 TYR A  13       1.630  16.480  -2.727  1.00  1.73           C  
ATOM    215  CD2 TYR A  13       3.002  18.423  -2.400  1.00  1.73           C  
ATOM    216  CE1 TYR A  13       1.179  16.592  -1.432  1.00  1.73           C  
ATOM    217  CE2 TYR A  13       2.565  18.522  -1.119  1.00  1.73           C  
ATOM    218  CZ  TYR A  13       1.664  17.618  -0.629  1.00  1.73           C  
ATOM    219  OH  TYR A  13       1.257  17.720   0.662  1.00  1.73           O  
ATOM    220  H   TYR A  13       1.485  15.749  -5.786  1.00  1.73           H  
ATOM    221  HA  TYR A  13       1.547  18.591  -5.264  1.00  1.73           H  
ATOM    222 1HB  TYR A  13       3.391  16.277  -4.788  1.00  1.73           H  
ATOM    223 2HB  TYR A  13       3.993  17.906  -4.640  1.00  1.73           H  
ATOM    224  HD1 TYR A  13       1.269  15.675  -3.353  1.00  1.73           H  
ATOM    225  HD2 TYR A  13       3.728  19.145  -2.779  1.00  1.73           H  
ATOM    226  HE1 TYR A  13       0.465  15.872  -1.042  1.00  1.73           H  
ATOM    227  HE2 TYR A  13       2.939  19.314  -0.487  1.00  1.73           H  
ATOM    228  HH  TYR A  13       0.632  17.020   0.852  1.00  1.73           H  
ATOM    229  N   ALA A  14       3.204  17.553  -7.868  1.00  2.27           N  
ATOM    230  CA  ALA A  14       3.960  17.970  -9.056  1.00  2.27           C  
ATOM    231  C   ALA A  14       3.274  19.087  -9.841  1.00  2.27           C  
ATOM    232  O   ALA A  14       3.920  19.797 -10.624  1.00  2.27           O  
ATOM    233  CB  ALA A  14       4.173  16.788  -9.982  1.00  2.27           C  
ATOM    234  H   ALA A  14       2.925  16.573  -7.828  1.00  2.27           H  
ATOM    235  HA  ALA A  14       4.925  18.343  -8.720  1.00  2.27           H  
ATOM    236 1HB  ALA A  14       4.762  17.102 -10.842  1.00  2.27           H  
ATOM    237 2HB  ALA A  14       4.702  16.000  -9.452  1.00  2.27           H  
ATOM    238 3HB  ALA A  14       3.204  16.415 -10.318  1.00  2.27           H  
ATOM    239  N   ASN A  15       1.960  19.203  -9.712  1.00  2.93           N  
ATOM    240  CA  ASN A  15       1.241  20.220 -10.452  1.00  2.93           C  
ATOM    241  C   ASN A  15       1.797  21.594 -10.112  1.00  2.93           C  
ATOM    242  O   ASN A  15       1.937  21.948  -8.948  1.00  2.93           O  
ATOM    243  CB  ASN A  15      -0.234  20.128 -10.146  1.00  2.93           C  
ATOM    244  CG  ASN A  15      -0.857  18.899 -10.751  1.00  2.93           C  
ATOM    245  OD1 ASN A  15      -0.410  18.408 -11.798  1.00  2.93           O  
ATOM    246  ND2 ASN A  15      -1.870  18.384 -10.107  1.00  2.93           N  
ATOM    247  H   ASN A  15       1.463  18.595  -9.069  1.00  2.93           H  
ATOM    248  HA  ASN A  15       1.395  20.054 -11.519  1.00  2.93           H  
ATOM    249 1HB  ASN A  15      -0.376  20.096  -9.061  1.00  2.93           H  
ATOM    250 2HB  ASN A  15      -0.742  21.017 -10.523  1.00  2.93           H  
ATOM    251 1HD2 ASN A  15      -2.312  17.557 -10.455  1.00  2.93           H  
ATOM    252 2HD2 ASN A  15      -2.185  18.803  -9.256  1.00  2.93           H  
ATOM    253  N   ASP A  16       2.111  22.366 -11.141  1.00  3.58           N  
ATOM    254  CA  ASP A  16       2.693  23.704 -11.017  1.00  3.58           C  
ATOM    255  C   ASP A  16       4.001  23.749 -10.202  1.00  3.58           C  
ATOM    256  O   ASP A  16       4.309  24.759  -9.564  1.00  3.58           O  
ATOM    257  CB  ASP A  16       1.679  24.671 -10.397  1.00  3.58           C  
ATOM    258  CG  ASP A  16       0.428  24.842 -11.261  1.00  3.58           C  
ATOM    259  OD1 ASP A  16       0.468  24.450 -12.406  1.00  3.58           O  
ATOM    260  OD2 ASP A  16      -0.548  25.361 -10.774  1.00  3.58           O  
ATOM    261  H   ASP A  16       1.963  21.997 -12.070  1.00  3.58           H  
ATOM    262  HA  ASP A  16       2.923  24.059 -12.021  1.00  3.58           H  
ATOM    263 1HB  ASP A  16       1.383  24.327  -9.404  1.00  3.58           H  
ATOM    264 2HB  ASP A  16       2.146  25.646 -10.269  1.00  3.58           H  
ATOM    265  N   VAL A  17       4.816  22.700 -10.315  1.00  4.02           N  
ATOM    266  CA  VAL A  17       6.118  22.645  -9.657  1.00  4.02           C  
ATOM    267  C   VAL A  17       7.223  22.608 -10.698  1.00  4.02           C  
ATOM    268  O   VAL A  17       7.121  21.919 -11.712  1.00  4.02           O  
ATOM    269  CB  VAL A  17       6.233  21.428  -8.725  1.00  4.02           C  
ATOM    270  CG1 VAL A  17       7.614  21.361  -8.072  1.00  4.02           C  
ATOM    271  CG2 VAL A  17       5.208  21.515  -7.703  1.00  4.02           C  
ATOM    272  H   VAL A  17       4.489  21.868 -10.805  1.00  4.02           H  
ATOM    273  HA  VAL A  17       6.243  23.542  -9.051  1.00  4.02           H  
ATOM    274  HB  VAL A  17       6.094  20.526  -9.298  1.00  4.02           H  
ATOM    275 1HG1 VAL A  17       7.669  20.489  -7.423  1.00  4.02           H  
ATOM    276 2HG1 VAL A  17       8.372  21.282  -8.829  1.00  4.02           H  
ATOM    277 3HG1 VAL A  17       7.778  22.260  -7.483  1.00  4.02           H  
ATOM    278 1HG2 VAL A  17       5.298  20.660  -7.055  1.00  4.02           H  
ATOM    279 2HG2 VAL A  17       5.333  22.409  -7.132  1.00  4.02           H  
ATOM    280 3HG2 VAL A  17       4.232  21.523  -8.166  1.00  4.02           H  
ATOM    281  N   LYS A  18       8.272  23.383 -10.463  1.00  4.09           N  
ATOM    282  CA  LYS A  18       9.399  23.452 -11.381  1.00  4.09           C  
ATOM    283  C   LYS A  18       9.904  22.047 -11.681  1.00  4.09           C  
ATOM    284  O   LYS A  18      10.041  21.215 -10.780  1.00  4.09           O  
ATOM    285  CB  LYS A  18      10.516  24.287 -10.767  1.00  4.09           C  
ATOM    286  CG  LYS A  18      10.178  25.753 -10.586  1.00  4.09           C  
ATOM    287  CD  LYS A  18      11.327  26.492  -9.922  1.00  4.09           C  
ATOM    288  CE  LYS A  18      10.981  27.940  -9.649  1.00  4.09           C  
ATOM    289  NZ  LYS A  18      11.993  28.574  -8.780  1.00  4.09           N  
ATOM    290  H   LYS A  18       8.284  23.940  -9.619  1.00  4.09           H  
ATOM    291  HA  LYS A  18       9.069  23.908 -12.315  1.00  4.09           H  
ATOM    292 1HB  LYS A  18      10.778  23.880  -9.789  1.00  4.09           H  
ATOM    293 2HB  LYS A  18      11.404  24.223 -11.395  1.00  4.09           H  
ATOM    294 1HG  LYS A  18       9.971  26.206 -11.556  1.00  4.09           H  
ATOM    295 2HG  LYS A  18       9.291  25.846  -9.959  1.00  4.09           H  
ATOM    296 1HD  LYS A  18      11.594  26.014  -8.986  1.00  4.09           H  
ATOM    297 2HD  LYS A  18      12.197  26.463 -10.575  1.00  4.09           H  
ATOM    298 1HE  LYS A  18      10.934  28.481 -10.592  1.00  4.09           H  
ATOM    299 2HE  LYS A  18      10.010  27.996  -9.156  1.00  4.09           H  
ATOM    300 1HZ  LYS A  18      11.744  29.531  -8.602  1.00  4.09           H  
ATOM    301 2HZ  LYS A  18      11.999  28.045  -7.885  1.00  4.09           H  
ATOM    302 3HZ  LYS A  18      12.901  28.533  -9.208  1.00  4.09           H  
ATOM    303  N   VAL A  19      10.249  21.808 -12.938  1.00  3.80           N  
ATOM    304  CA  VAL A  19      10.681  20.489 -13.378  1.00  3.80           C  
ATOM    305  C   VAL A  19      11.860  19.927 -12.596  1.00  3.80           C  
ATOM    306  O   VAL A  19      11.866  18.743 -12.261  1.00  3.80           O  
ATOM    307  CB  VAL A  19      11.049  20.533 -14.866  1.00  3.80           C  
ATOM    308  CG1 VAL A  19      11.697  19.235 -15.263  1.00  3.80           C  
ATOM    309  CG2 VAL A  19       9.797  20.784 -15.683  1.00  3.80           C  
ATOM    310  H   VAL A  19      10.145  22.544 -13.622  1.00  3.80           H  
ATOM    311  HA  VAL A  19       9.836  19.810 -13.258  1.00  3.80           H  
ATOM    312  HB  VAL A  19      11.770  21.330 -15.039  1.00  3.80           H  
ATOM    313 1HG1 VAL A  19      11.965  19.274 -16.317  1.00  3.80           H  
ATOM    314 2HG1 VAL A  19      12.591  19.087 -14.665  1.00  3.80           H  
ATOM    315 3HG1 VAL A  19      11.004  18.412 -15.094  1.00  3.80           H  
ATOM    316 1HG2 VAL A  19      10.055  20.820 -16.742  1.00  3.80           H  
ATOM    317 2HG2 VAL A  19       9.083  19.979 -15.509  1.00  3.80           H  
ATOM    318 3HG2 VAL A  19       9.353  21.734 -15.384  1.00  3.80           H  
ATOM    319  N   SER A  20      12.865  20.744 -12.288  1.00  3.30           N  
ATOM    320  CA  SER A  20      14.006  20.210 -11.548  1.00  3.30           C  
ATOM    321  C   SER A  20      13.581  19.645 -10.188  1.00  3.30           C  
ATOM    322  O   SER A  20      14.070  18.591  -9.773  1.00  3.30           O  
ATOM    323  CB  SER A  20      15.055  21.281 -11.352  1.00  3.30           C  
ATOM    324  OG  SER A  20      15.616  21.670 -12.579  1.00  3.30           O  
ATOM    325  H   SER A  20      12.836  21.713 -12.567  1.00  3.30           H  
ATOM    326  HA  SER A  20      14.441  19.399 -12.132  1.00  3.30           H  
ATOM    327 1HB  SER A  20      14.606  22.145 -10.861  1.00  3.30           H  
ATOM    328 2HB  SER A  20      15.837  20.903 -10.695  1.00  3.30           H  
ATOM    329  HG  SER A  20      16.302  22.311 -12.366  1.00  3.30           H  
ATOM    330  N   SER A  21      12.665  20.339  -9.505  1.00  2.77           N  
ATOM    331  CA  SER A  21      12.169  19.894  -8.206  1.00  2.77           C  
ATOM    332  C   SER A  21      11.332  18.637  -8.354  1.00  2.77           C  
ATOM    333  O   SER A  21      11.428  17.714  -7.540  1.00  2.77           O  
ATOM    334  CB  SER A  21      11.370  20.981  -7.549  1.00  2.77           C  
ATOM    335  OG  SER A  21      12.189  22.056  -7.219  1.00  2.77           O  
ATOM    336  H   SER A  21      12.286  21.183  -9.910  1.00  2.77           H  
ATOM    337  HA  SER A  21      13.023  19.662  -7.571  1.00  2.77           H  
ATOM    338 1HB  SER A  21      10.599  21.319  -8.228  1.00  2.77           H  
ATOM    339 2HB  SER A  21      10.879  20.596  -6.661  1.00  2.77           H  
ATOM    340  HG  SER A  21      11.602  22.713  -6.829  1.00  2.77           H  
ATOM    341  N   VAL A  22      10.530  18.572  -9.418  1.00  2.29           N  
ATOM    342  CA  VAL A  22       9.709  17.390  -9.627  1.00  2.29           C  
ATOM    343  C   VAL A  22      10.618  16.193  -9.835  1.00  2.29           C  
ATOM    344  O   VAL A  22      10.382  15.130  -9.262  1.00  2.29           O  
ATOM    345  CB  VAL A  22       8.778  17.534 -10.840  1.00  2.29           C  
ATOM    346  CG1 VAL A  22       8.086  16.198 -11.114  1.00  2.29           C  
ATOM    347  CG2 VAL A  22       7.754  18.613 -10.566  1.00  2.29           C  
ATOM    348  H   VAL A  22      10.474  19.365 -10.061  1.00  2.29           H  
ATOM    349  HA  VAL A  22       9.100  17.225  -8.739  1.00  2.29           H  
ATOM    350  HB  VAL A  22       9.368  17.798 -11.719  1.00  2.29           H  
ATOM    351 1HG1 VAL A  22       7.434  16.299 -11.980  1.00  2.29           H  
ATOM    352 2HG1 VAL A  22       8.837  15.430 -11.312  1.00  2.29           H  
ATOM    353 3HG1 VAL A  22       7.494  15.912 -10.248  1.00  2.29           H  
ATOM    354 1HG2 VAL A  22       7.090  18.731 -11.421  1.00  2.29           H  
ATOM    355 2HG2 VAL A  22       7.173  18.347  -9.691  1.00  2.29           H  
ATOM    356 3HG2 VAL A  22       8.267  19.544 -10.390  1.00  2.29           H  
ATOM    357  N   ARG A  23      11.668  16.366 -10.645  1.00  1.91           N  
ATOM    358  CA  ARG A  23      12.633  15.304 -10.888  1.00  1.91           C  
ATOM    359  C   ARG A  23      13.374  14.915  -9.608  1.00  1.91           C  
ATOM    360  O   ARG A  23      13.600  13.731  -9.353  1.00  1.91           O  
ATOM    361  CB  ARG A  23      13.631  15.737 -11.949  1.00  1.91           C  
ATOM    362  CG  ARG A  23      13.072  15.818 -13.360  1.00  1.91           C  
ATOM    363  CD  ARG A  23      14.073  16.365 -14.303  1.00  1.91           C  
ATOM    364  NE  ARG A  23      13.568  16.422 -15.663  1.00  1.91           N  
ATOM    365  CZ  ARG A  23      14.153  17.102 -16.667  1.00  1.91           C  
ATOM    366  NH1 ARG A  23      15.255  17.785 -16.444  1.00  1.91           N  
ATOM    367  NH2 ARG A  23      13.617  17.087 -17.875  1.00  1.91           N  
ATOM    368  H   ARG A  23      11.796  17.266 -11.107  1.00  1.91           H  
ATOM    369  HA  ARG A  23      12.095  14.431 -11.258  1.00  1.91           H  
ATOM    370 1HB  ARG A  23      14.013  16.726 -11.696  1.00  1.91           H  
ATOM    371 2HB  ARG A  23      14.476  15.052 -11.957  1.00  1.91           H  
ATOM    372 1HG  ARG A  23      12.787  14.820 -13.695  1.00  1.91           H  
ATOM    373 2HG  ARG A  23      12.196  16.466 -13.365  1.00  1.91           H  
ATOM    374 1HD  ARG A  23      14.336  17.377 -13.994  1.00  1.91           H  
ATOM    375 2HD  ARG A  23      14.963  15.741 -14.295  1.00  1.91           H  
ATOM    376  HE  ARG A  23      12.720  15.912 -15.871  1.00  1.91           H  
ATOM    377 1HH1 ARG A  23      15.661  17.801 -15.518  1.00  1.91           H  
ATOM    378 2HH1 ARG A  23      15.693  18.297 -17.197  1.00  1.91           H  
ATOM    379 1HH2 ARG A  23      12.769  16.563 -18.046  1.00  1.91           H  
ATOM    380 2HH2 ARG A  23      14.054  17.598 -18.628  1.00  1.91           H  
ATOM    381  N   ALA A  24      13.723  15.901  -8.766  1.00  1.61           N  
ATOM    382  CA  ALA A  24      14.387  15.577  -7.506  1.00  1.61           C  
ATOM    383  C   ALA A  24      13.468  14.702  -6.661  1.00  1.61           C  
ATOM    384  O   ALA A  24      13.913  13.705  -6.074  1.00  1.61           O  
ATOM    385  CB  ALA A  24      14.743  16.851  -6.752  1.00  1.61           C  
ATOM    386  H   ALA A  24      13.563  16.874  -9.016  1.00  1.61           H  
ATOM    387  HA  ALA A  24      15.292  15.017  -7.725  1.00  1.61           H  
ATOM    388 1HB  ALA A  24      15.245  16.596  -5.818  1.00  1.61           H  
ATOM    389 2HB  ALA A  24      15.403  17.462  -7.368  1.00  1.61           H  
ATOM    390 3HB  ALA A  24      13.835  17.406  -6.536  1.00  1.61           H  
ATOM    391  N   ARG A  25      12.175  15.042  -6.647  1.00  1.39           N  
ATOM    392  CA  ARG A  25      11.182  14.264  -5.930  1.00  1.39           C  
ATOM    393  C   ARG A  25      10.972  12.891  -6.543  1.00  1.39           C  
ATOM    394  O   ARG A  25      10.881  11.895  -5.828  1.00  1.39           O  
ATOM    395  CB  ARG A  25       9.857  15.001  -5.877  1.00  1.39           C  
ATOM    396  CG  ARG A  25       9.778  16.177  -4.925  1.00  1.39           C  
ATOM    397  CD  ARG A  25       8.481  16.896  -5.086  1.00  1.39           C  
ATOM    398  NE  ARG A  25       8.184  17.722  -3.939  1.00  1.39           N  
ATOM    399  CZ  ARG A  25       7.209  18.646  -3.854  1.00  1.39           C  
ATOM    400  NH1 ARG A  25       6.460  18.961  -4.877  1.00  1.39           N  
ATOM    401  NH2 ARG A  25       7.005  19.226  -2.709  1.00  1.39           N  
ATOM    402  H   ARG A  25      11.876  15.885  -7.139  1.00  1.39           H  
ATOM    403  HA  ARG A  25      11.532  14.135  -4.905  1.00  1.39           H  
ATOM    404 1HB  ARG A  25       9.619  15.380  -6.865  1.00  1.39           H  
ATOM    405 2HB  ARG A  25       9.074  14.304  -5.606  1.00  1.39           H  
ATOM    406 1HG  ARG A  25       9.868  15.830  -3.895  1.00  1.39           H  
ATOM    407 2HG  ARG A  25      10.589  16.875  -5.145  1.00  1.39           H  
ATOM    408 1HD  ARG A  25       8.543  17.543  -5.964  1.00  1.39           H  
ATOM    409 2HD  ARG A  25       7.672  16.181  -5.220  1.00  1.39           H  
ATOM    410  HE  ARG A  25       8.717  17.543  -3.101  1.00  1.39           H  
ATOM    411 1HH1 ARG A  25       6.609  18.526  -5.770  1.00  1.39           H  
ATOM    412 2HH1 ARG A  25       5.734  19.660  -4.749  1.00  1.39           H  
ATOM    413 1HH2 ARG A  25       7.574  18.984  -1.913  1.00  1.39           H  
ATOM    414 2HH2 ARG A  25       6.270  19.937  -2.600  1.00  1.39           H  
ATOM    415  N   GLU A  26      10.935  12.798  -7.870  1.00  1.22           N  
ATOM    416  CA  GLU A  26      10.727  11.494  -8.474  1.00  1.22           C  
ATOM    417  C   GLU A  26      11.867  10.556  -8.103  1.00  1.22           C  
ATOM    418  O   GLU A  26      11.631   9.406  -7.735  1.00  1.22           O  
ATOM    419  CB  GLU A  26      10.598  11.578  -9.995  1.00  1.22           C  
ATOM    420  CG  GLU A  26      10.266  10.220 -10.640  1.00  1.22           C  
ATOM    421  CD  GLU A  26      10.085  10.252 -12.148  1.00  1.22           C  
ATOM    422  OE1 GLU A  26      10.256  11.288 -12.745  1.00  1.22           O  
ATOM    423  OE2 GLU A  26       9.752   9.222 -12.694  1.00  1.22           O  
ATOM    424  H   GLU A  26      11.004  13.632  -8.447  1.00  1.22           H  
ATOM    425  HA  GLU A  26       9.802  11.076  -8.079  1.00  1.22           H  
ATOM    426 1HB  GLU A  26       9.818  12.294 -10.257  1.00  1.22           H  
ATOM    427 2HB  GLU A  26      11.535  11.943 -10.418  1.00  1.22           H  
ATOM    428 1HG  GLU A  26      11.073   9.527 -10.402  1.00  1.22           H  
ATOM    429 2HG  GLU A  26       9.355   9.836 -10.181  1.00  1.22           H  
ATOM    430  N   LYS A  27      13.109  11.047  -8.177  1.00  1.10           N  
ATOM    431  CA  LYS A  27      14.256  10.209  -7.848  1.00  1.10           C  
ATOM    432  C   LYS A  27      14.221   9.828  -6.374  1.00  1.10           C  
ATOM    433  O   LYS A  27      14.505   8.684  -6.001  1.00  1.10           O  
ATOM    434  CB  LYS A  27      15.550  10.936  -8.192  1.00  1.10           C  
ATOM    435  CG  LYS A  27      15.784  11.079  -9.689  1.00  1.10           C  
ATOM    436  CD  LYS A  27      17.058  11.848  -9.983  1.00  1.10           C  
ATOM    437  CE  LYS A  27      17.275  12.004 -11.479  1.00  1.10           C  
ATOM    438  NZ  LYS A  27      18.507  12.784 -11.782  1.00  1.10           N  
ATOM    439  H   LYS A  27      13.255  12.009  -8.490  1.00  1.10           H  
ATOM    440  HA  LYS A  27      14.201   9.296  -8.439  1.00  1.10           H  
ATOM    441 1HB  LYS A  27      15.523  11.942  -7.760  1.00  1.10           H  
ATOM    442 2HB  LYS A  27      16.396  10.408  -7.756  1.00  1.10           H  
ATOM    443 1HG  LYS A  27      15.839  10.087 -10.143  1.00  1.10           H  
ATOM    444 2HG  LYS A  27      14.937  11.611 -10.127  1.00  1.10           H  
ATOM    445 1HD  LYS A  27      16.986  12.839  -9.528  1.00  1.10           H  
ATOM    446 2HD  LYS A  27      17.909  11.327  -9.549  1.00  1.10           H  
ATOM    447 1HE  LYS A  27      17.360  11.017 -11.931  1.00  1.10           H  
ATOM    448 2HE  LYS A  27      16.415  12.519 -11.912  1.00  1.10           H  
ATOM    449 1HZ  LYS A  27      18.617  12.867 -12.783  1.00  1.10           H  
ATOM    450 2HZ  LYS A  27      18.429  13.705 -11.374  1.00  1.10           H  
ATOM    451 3HZ  LYS A  27      19.309  12.310 -11.393  1.00  1.10           H  
ATOM    452  N   ALA A  28      13.836  10.770  -5.514  1.00  1.00           N  
ATOM    453  CA  ALA A  28      13.744  10.479  -4.096  1.00  1.00           C  
ATOM    454  C   ALA A  28      12.775   9.344  -3.843  1.00  1.00           C  
ATOM    455  O   ALA A  28      13.055   8.414  -3.076  1.00  1.00           O  
ATOM    456  CB  ALA A  28      13.270  11.697  -3.374  1.00  1.00           C  
ATOM    457  H   ALA A  28      13.627  11.717  -5.838  1.00  1.00           H  
ATOM    458  HA  ALA A  28      14.723  10.173  -3.737  1.00  1.00           H  
ATOM    459 1HB  ALA A  28      13.174  11.463  -2.344  1.00  1.00           H  
ATOM    460 2HB  ALA A  28      13.965  12.522  -3.523  1.00  1.00           H  
ATOM    461 3HB  ALA A  28      12.297  11.980  -3.755  1.00  1.00           H  
ATOM    462  N   ILE A  29      11.659   9.398  -4.560  1.00  0.92           N  
ATOM    463  CA  ILE A  29      10.645   8.382  -4.479  1.00  0.92           C  
ATOM    464  C   ILE A  29      11.145   7.063  -4.989  1.00  0.92           C  
ATOM    465  O   ILE A  29      10.892   6.047  -4.360  1.00  0.92           O  
ATOM    466  CB  ILE A  29       9.395   8.782  -5.231  1.00  0.92           C  
ATOM    467  CG1 ILE A  29       8.729   9.879  -4.541  1.00  0.92           C  
ATOM    468  CG2 ILE A  29       8.509   7.621  -5.347  1.00  0.92           C  
ATOM    469  CD1 ILE A  29       7.660  10.508  -5.353  1.00  0.92           C  
ATOM    470  H   ILE A  29      11.496  10.200  -5.166  1.00  0.92           H  
ATOM    471  HA  ILE A  29      10.372   8.259  -3.437  1.00  0.92           H  
ATOM    472  HB  ILE A  29       9.658   9.136  -6.220  1.00  0.92           H  
ATOM    473 1HG1 ILE A  29       8.310   9.476  -3.655  1.00  0.92           H  
ATOM    474 2HG1 ILE A  29       9.460  10.635  -4.264  1.00  0.92           H  
ATOM    475 1HG2 ILE A  29       7.607   7.895  -5.894  1.00  0.92           H  
ATOM    476 2HG2 ILE A  29       9.040   6.861  -5.882  1.00  0.92           H  
ATOM    477 3HG2 ILE A  29       8.251   7.262  -4.357  1.00  0.92           H  
ATOM    478 1HD1 ILE A  29       7.205  11.283  -4.794  1.00  0.92           H  
ATOM    479 2HD1 ILE A  29       8.104  10.922  -6.250  1.00  0.92           H  
ATOM    480 3HD1 ILE A  29       6.908   9.765  -5.621  1.00  0.92           H  
ATOM    481  N   GLN A  30      11.866   7.055  -6.103  1.00  0.86           N  
ATOM    482  CA  GLN A  30      12.362   5.801  -6.644  1.00  0.86           C  
ATOM    483  C   GLN A  30      13.260   5.104  -5.626  1.00  0.86           C  
ATOM    484  O   GLN A  30      13.169   3.888  -5.443  1.00  0.86           O  
ATOM    485  CB  GLN A  30      13.134   6.061  -7.940  1.00  0.86           C  
ATOM    486  CG  GLN A  30      12.259   6.485  -9.118  1.00  0.86           C  
ATOM    487  CD  GLN A  30      13.076   6.949 -10.321  1.00  0.86           C  
ATOM    488  OE1 GLN A  30      14.276   7.231 -10.212  1.00  0.86           O  
ATOM    489  NE2 GLN A  30      12.426   7.046 -11.475  1.00  0.86           N  
ATOM    490  H   GLN A  30      12.035   7.932  -6.598  1.00  0.86           H  
ATOM    491  HA  GLN A  30      11.515   5.154  -6.858  1.00  0.86           H  
ATOM    492 1HB  GLN A  30      13.871   6.844  -7.767  1.00  0.86           H  
ATOM    493 2HB  GLN A  30      13.677   5.161  -8.224  1.00  0.86           H  
ATOM    494 1HG  GLN A  30      11.668   5.625  -9.429  1.00  0.86           H  
ATOM    495 2HG  GLN A  30      11.601   7.283  -8.813  1.00  0.86           H  
ATOM    496 1HE2 GLN A  30      12.900   7.360 -12.297  1.00  0.86           H  
ATOM    497 2HE2 GLN A  30      11.447   6.829 -11.525  1.00  0.86           H  
ATOM    498  N   HIS A  31      14.071   5.865  -4.888  1.00  0.81           N  
ATOM    499  CA  HIS A  31      14.920   5.222  -3.888  1.00  0.81           C  
ATOM    500  C   HIS A  31      14.046   4.642  -2.775  1.00  0.81           C  
ATOM    501  O   HIS A  31      14.245   3.504  -2.329  1.00  0.81           O  
ATOM    502  CB  HIS A  31      15.905   6.230  -3.272  1.00  0.81           C  
ATOM    503  CG  HIS A  31      17.002   6.685  -4.189  1.00  0.81           C  
ATOM    504  ND1 HIS A  31      17.976   5.835  -4.663  1.00  0.81           N  
ATOM    505  CD2 HIS A  31      17.278   7.902  -4.714  1.00  0.81           C  
ATOM    506  CE1 HIS A  31      18.803   6.514  -5.442  1.00  0.81           C  
ATOM    507  NE2 HIS A  31      18.401   7.767  -5.487  1.00  0.81           N  
ATOM    508  H   HIS A  31      14.126   6.872  -5.063  1.00  0.81           H  
ATOM    509  HA  HIS A  31      15.482   4.407  -4.343  1.00  0.81           H  
ATOM    510 1HB  HIS A  31      15.352   7.118  -2.956  1.00  0.81           H  
ATOM    511 2HB  HIS A  31      16.357   5.799  -2.380  1.00  0.81           H  
ATOM    512  HD2 HIS A  31      16.712   8.817  -4.554  1.00  0.81           H  
ATOM    513  HE1 HIS A  31      19.667   6.107  -5.962  1.00  0.81           H  
ATOM    514  HE2 HIS A  31      18.845   8.509  -6.007  1.00  0.81           H  
ATOM    515  N   ALA A  32      13.049   5.418  -2.344  1.00  0.77           N  
ATOM    516  CA  ALA A  32      12.145   4.952  -1.305  1.00  0.77           C  
ATOM    517  C   ALA A  32      11.357   3.732  -1.765  1.00  0.77           C  
ATOM    518  O   ALA A  32      11.159   2.811  -0.982  1.00  0.77           O  
ATOM    519  CB  ALA A  32      11.222   6.065  -0.893  1.00  0.77           C  
ATOM    520  H   ALA A  32      12.929   6.356  -2.731  1.00  0.77           H  
ATOM    521  HA  ALA A  32      12.730   4.654  -0.448  1.00  0.77           H  
ATOM    522 1HB  ALA A  32      10.584   5.718  -0.094  1.00  0.77           H  
ATOM    523 2HB  ALA A  32      11.809   6.913  -0.543  1.00  0.77           H  
ATOM    524 3HB  ALA A  32      10.626   6.370  -1.744  1.00  0.77           H  
ATOM    525  N   ILE A  33      10.949   3.688  -3.029  1.00  0.75           N  
ATOM    526  CA  ILE A  33      10.203   2.553  -3.547  1.00  0.75           C  
ATOM    527  C   ILE A  33      11.061   1.309  -3.556  1.00  0.75           C  
ATOM    528  O   ILE A  33      10.637   0.255  -3.084  1.00  0.75           O  
ATOM    529  CB  ILE A  33       9.649   2.799  -4.962  1.00  0.75           C  
ATOM    530  CG1 ILE A  33       8.568   3.843  -4.941  1.00  0.75           C  
ATOM    531  CG2 ILE A  33       9.083   1.523  -5.539  1.00  0.75           C  
ATOM    532  CD1 ILE A  33       8.205   4.292  -6.310  1.00  0.75           C  
ATOM    533  H   ILE A  33      11.140   4.474  -3.637  1.00  0.75           H  
ATOM    534  HA  ILE A  33       9.357   2.373  -2.887  1.00  0.75           H  
ATOM    535  HB  ILE A  33      10.455   3.164  -5.599  1.00  0.75           H  
ATOM    536 1HG1 ILE A  33       7.688   3.425  -4.467  1.00  0.75           H  
ATOM    537 2HG1 ILE A  33       8.891   4.690  -4.363  1.00  0.75           H  
ATOM    538 1HG2 ILE A  33       8.708   1.714  -6.542  1.00  0.75           H  
ATOM    539 2HG2 ILE A  33       9.863   0.765  -5.583  1.00  0.75           H  
ATOM    540 3HG2 ILE A  33       8.270   1.182  -4.909  1.00  0.75           H  
ATOM    541 1HD1 ILE A  33       7.406   5.035  -6.256  1.00  0.75           H  
ATOM    542 2HD1 ILE A  33       9.077   4.724  -6.792  1.00  0.75           H  
ATOM    543 3HD1 ILE A  33       7.867   3.443  -6.887  1.00  0.75           H  
ATOM    544  N   GLU A  34      12.301   1.403  -4.013  1.00  0.74           N  
ATOM    545  CA  GLU A  34      13.090   0.185  -3.999  1.00  0.74           C  
ATOM    546  C   GLU A  34      13.198  -0.349  -2.567  1.00  0.74           C  
ATOM    547  O   GLU A  34      13.177  -1.564  -2.354  1.00  0.74           O  
ATOM    548  CB  GLU A  34      14.484   0.394  -4.610  1.00  0.74           C  
ATOM    549  CG  GLU A  34      14.487   0.586  -6.141  1.00  0.74           C  
ATOM    550  CD  GLU A  34      15.887   0.718  -6.748  1.00  0.74           C  
ATOM    551  OE1 GLU A  34      16.846   0.760  -6.009  1.00  0.74           O  
ATOM    552  OE2 GLU A  34      15.985   0.762  -7.955  1.00  0.74           O  
ATOM    553  H   GLU A  34      12.667   2.280  -4.392  1.00  0.74           H  
ATOM    554  HA  GLU A  34      12.574  -0.564  -4.598  1.00  0.74           H  
ATOM    555 1HB  GLU A  34      14.937   1.285  -4.166  1.00  0.74           H  
ATOM    556 2HB  GLU A  34      15.120  -0.455  -4.370  1.00  0.74           H  
ATOM    557 1HG  GLU A  34      13.984  -0.264  -6.600  1.00  0.74           H  
ATOM    558 2HG  GLU A  34      13.909   1.480  -6.376  1.00  0.74           H  
ATOM    559  N   ARG A  35      13.298   0.547  -1.580  1.00  0.74           N  
ATOM    560  CA  ARG A  35      13.360   0.104  -0.195  1.00  0.74           C  
ATOM    561  C   ARG A  35      12.015  -0.341   0.420  1.00  0.74           C  
ATOM    562  O   ARG A  35      11.993  -1.267   1.237  1.00  0.74           O  
ATOM    563  CB  ARG A  35      13.950   1.179   0.681  1.00  0.74           C  
ATOM    564  CG  ARG A  35      14.153   0.739   2.118  1.00  0.74           C  
ATOM    565  CD  ARG A  35      15.052  -0.444   2.146  1.00  0.74           C  
ATOM    566  NE  ARG A  35      16.317  -0.187   1.455  1.00  0.74           N  
ATOM    567  CZ  ARG A  35      17.456   0.269   2.010  1.00  0.74           C  
ATOM    568  NH1 ARG A  35      17.535   0.494   3.297  1.00  0.74           N  
ATOM    569  NH2 ARG A  35      18.509   0.471   1.229  1.00  0.74           N  
ATOM    570  H   ARG A  35      13.352   1.544  -1.801  1.00  0.74           H  
ATOM    571  HA  ARG A  35      14.036  -0.749  -0.160  1.00  0.74           H  
ATOM    572 1HB  ARG A  35      14.904   1.506   0.275  1.00  0.74           H  
ATOM    573 2HB  ARG A  35      13.282   2.046   0.688  1.00  0.74           H  
ATOM    574 1HG  ARG A  35      14.582   1.523   2.708  1.00  0.74           H  
ATOM    575 2HG  ARG A  35      13.190   0.454   2.542  1.00  0.74           H  
ATOM    576 1HD  ARG A  35      15.275  -0.700   3.182  1.00  0.74           H  
ATOM    577 2HD  ARG A  35      14.562  -1.287   1.659  1.00  0.74           H  
ATOM    578  HE  ARG A  35      16.329  -0.347   0.456  1.00  0.74           H  
ATOM    579 1HH1 ARG A  35      16.735   0.333   3.892  1.00  0.74           H  
ATOM    580 2HH1 ARG A  35      18.411   0.820   3.688  1.00  0.74           H  
ATOM    581 1HH2 ARG A  35      18.445   0.286   0.241  1.00  0.74           H  
ATOM    582 2HH2 ARG A  35      19.412   0.807   1.610  1.00  0.74           H  
ATOM    583  N   PHE A  36      10.909   0.340   0.079  1.00  0.74           N  
ATOM    584  CA  PHE A  36       9.621   0.058   0.719  1.00  0.74           C  
ATOM    585  C   PHE A  36       8.485  -0.431  -0.219  1.00  0.74           C  
ATOM    586  O   PHE A  36       7.321  -0.418   0.188  1.00  0.74           O  
ATOM    587  CB  PHE A  36       9.092   1.310   1.434  1.00  0.74           C  
ATOM    588  CG  PHE A  36      10.033   2.000   2.413  1.00  0.74           C  
ATOM    589  CD1 PHE A  36      10.578   3.233   2.069  1.00  0.74           C  
ATOM    590  CD2 PHE A  36      10.394   1.442   3.632  1.00  0.74           C  
ATOM    591  CE1 PHE A  36      11.439   3.896   2.904  1.00  0.74           C  
ATOM    592  CE2 PHE A  36      11.271   2.115   4.478  1.00  0.74           C  
ATOM    593  CZ  PHE A  36      11.786   3.339   4.107  1.00  0.74           C  
ATOM    594  H   PHE A  36      10.969   1.088  -0.601  1.00  0.74           H  
ATOM    595  HA  PHE A  36       9.784  -0.719   1.463  1.00  0.74           H  
ATOM    596 1HB  PHE A  36       8.814   2.044   0.679  1.00  0.74           H  
ATOM    597 2HB  PHE A  36       8.189   1.044   1.968  1.00  0.74           H  
ATOM    598  HD1 PHE A  36      10.303   3.676   1.117  1.00  0.74           H  
ATOM    599  HD2 PHE A  36       9.987   0.474   3.920  1.00  0.74           H  
ATOM    600  HE1 PHE A  36      11.849   4.862   2.608  1.00  0.74           H  
ATOM    601  HE2 PHE A  36      11.554   1.677   5.433  1.00  0.74           H  
ATOM    602  HZ  PHE A  36      12.470   3.859   4.761  1.00  0.74           H  
ATOM    603  N   ASN A  37       8.786  -0.890  -1.440  1.00  0.74           N  
ATOM    604  CA  ASN A  37       7.714  -1.383  -2.322  1.00  0.74           C  
ATOM    605  C   ASN A  37       7.154  -2.659  -1.734  1.00  0.74           C  
ATOM    606  O   ASN A  37       7.717  -3.211  -0.787  1.00  0.74           O  
ATOM    607  CB  ASN A  37       8.209  -1.658  -3.744  1.00  0.74           C  
ATOM    608  CG  ASN A  37       7.115  -1.697  -4.827  1.00  0.74           C  
ATOM    609  OD1 ASN A  37       5.912  -1.674  -4.536  1.00  0.74           O  
ATOM    610  ND2 ASN A  37       7.538  -1.774  -6.068  1.00  0.74           N  
ATOM    611  H   ASN A  37       9.738  -0.839  -1.790  1.00  0.74           H  
ATOM    612  HA  ASN A  37       6.908  -0.648  -2.354  1.00  0.74           H  
ATOM    613 1HB  ASN A  37       8.912  -0.931  -4.036  1.00  0.74           H  
ATOM    614 2HB  ASN A  37       8.727  -2.616  -3.751  1.00  0.74           H  
ATOM    615 1HD2 ASN A  37       6.883  -1.828  -6.821  1.00  0.74           H  
ATOM    616 2HD2 ASN A  37       8.519  -1.801  -6.258  1.00  0.74           H  
ATOM    617  N   THR A  38       6.012  -3.106  -2.263  1.00  0.74           N  
ATOM    618  CA  THR A  38       5.283  -4.307  -1.820  1.00  0.74           C  
ATOM    619  C   THR A  38       4.608  -4.112  -0.457  1.00  0.74           C  
ATOM    620  O   THR A  38       3.425  -4.406  -0.289  1.00  0.74           O  
ATOM    621  CB  THR A  38       6.186  -5.560  -1.761  1.00  0.74           C  
ATOM    622  OG1 THR A  38       6.718  -5.835  -3.064  1.00  0.74           O  
ATOM    623  CG2 THR A  38       5.375  -6.752  -1.288  1.00  0.74           C  
ATOM    624  H   THR A  38       5.633  -2.570  -3.033  1.00  0.74           H  
ATOM    625  HA  THR A  38       4.495  -4.507  -2.547  1.00  0.74           H  
ATOM    626  HB  THR A  38       6.998  -5.422  -1.062  1.00  0.74           H  
ATOM    627  HG1 THR A  38       7.248  -6.637  -3.026  1.00  0.74           H  
ATOM    628 1HG2 THR A  38       6.013  -7.634  -1.250  1.00  0.74           H  
ATOM    629 2HG2 THR A  38       4.978  -6.547  -0.293  1.00  0.74           H  
ATOM    630 3HG2 THR A  38       4.552  -6.928  -1.978  1.00  0.74           H  
ATOM    631  N   LYS A  39       5.367  -3.633   0.513  1.00  0.73           N  
ATOM    632  CA  LYS A  39       4.895  -3.410   1.855  1.00  0.73           C  
ATOM    633  C   LYS A  39       3.833  -2.293   1.894  1.00  0.73           C  
ATOM    634  O   LYS A  39       3.985  -1.264   1.210  1.00  0.73           O  
ATOM    635  CB  LYS A  39       6.080  -2.999   2.739  1.00  0.73           C  
ATOM    636  CG  LYS A  39       7.103  -4.103   2.984  1.00  0.73           C  
ATOM    637  CD  LYS A  39       8.266  -3.622   3.870  1.00  0.73           C  
ATOM    638  CE  LYS A  39       7.888  -3.589   5.369  1.00  0.73           C  
ATOM    639  NZ  LYS A  39       9.074  -3.252   6.223  1.00  0.73           N  
ATOM    640  H   LYS A  39       6.334  -3.439   0.290  1.00  0.73           H  
ATOM    641  HA  LYS A  39       4.513  -4.349   2.225  1.00  0.73           H  
ATOM    642 1HB  LYS A  39       6.606  -2.164   2.263  1.00  0.73           H  
ATOM    643 2HB  LYS A  39       5.714  -2.647   3.701  1.00  0.73           H  
ATOM    644 1HG  LYS A  39       6.613  -4.947   3.466  1.00  0.73           H  
ATOM    645 2HG  LYS A  39       7.500  -4.434   2.020  1.00  0.73           H  
ATOM    646 1HD  LYS A  39       9.126  -4.279   3.735  1.00  0.73           H  
ATOM    647 2HD  LYS A  39       8.555  -2.614   3.560  1.00  0.73           H  
ATOM    648 1HE  LYS A  39       7.109  -2.841   5.537  1.00  0.73           H  
ATOM    649 2HE  LYS A  39       7.509  -4.566   5.663  1.00  0.73           H  
ATOM    650 1HZ  LYS A  39       8.836  -3.230   7.212  1.00  0.73           H  
ATOM    651 2HZ  LYS A  39       9.819  -3.914   6.107  1.00  0.73           H  
ATOM    652 3HZ  LYS A  39       9.415  -2.340   5.960  1.00  0.73           H  
ATOM    653  N   PRO A  40       2.724  -2.484   2.640  1.00  0.70           N  
ATOM    654  CA  PRO A  40       1.727  -1.484   2.950  1.00  0.70           C  
ATOM    655  C   PRO A  40       2.406  -0.355   3.688  1.00  0.70           C  
ATOM    656  O   PRO A  40       3.296  -0.595   4.508  1.00  0.70           O  
ATOM    657  CB  PRO A  40       0.724  -2.227   3.833  1.00  0.70           C  
ATOM    658  CG  PRO A  40       0.893  -3.677   3.459  1.00  0.70           C  
ATOM    659  CD  PRO A  40       2.364  -3.837   3.122  1.00  0.70           C  
ATOM    660  HA  PRO A  40       1.240  -1.133   2.039  1.00  0.70           H  
ATOM    661 1HB  PRO A  40       0.926  -2.017   4.883  1.00  0.70           H  
ATOM    662 2HB  PRO A  40      -0.294  -1.861   3.635  1.00  0.70           H  
ATOM    663 1HG  PRO A  40       0.580  -4.321   4.296  1.00  0.70           H  
ATOM    664 2HG  PRO A  40       0.241  -3.927   2.608  1.00  0.70           H  
ATOM    665 1HD  PRO A  40       2.953  -4.118   4.010  1.00  0.70           H  
ATOM    666 2HD  PRO A  40       2.421  -4.578   2.305  1.00  0.70           H  
ATOM    667  N   ILE A  41       1.917   0.857   3.485  1.00  0.67           N  
ATOM    668  CA  ILE A  41       2.448   2.046   4.143  1.00  0.67           C  
ATOM    669  C   ILE A  41       2.373   1.888   5.673  1.00  0.67           C  
ATOM    670  O   ILE A  41       3.248   2.332   6.418  1.00  0.67           O  
ATOM    671  CB  ILE A  41       1.621   3.258   3.639  1.00  0.67           C  
ATOM    672  CG1 ILE A  41       2.251   4.596   4.009  1.00  0.67           C  
ATOM    673  CG2 ILE A  41       0.151   3.194   4.074  1.00  0.67           C  
ATOM    674  CD1 ILE A  41       3.511   4.901   3.291  1.00  0.67           C  
ATOM    675  H   ILE A  41       1.165   0.981   2.824  1.00  0.67           H  
ATOM    676  HA  ILE A  41       3.492   2.173   3.854  1.00  0.67           H  
ATOM    677  HB  ILE A  41       1.635   3.222   2.549  1.00  0.67           H  
ATOM    678 1HG1 ILE A  41       1.538   5.380   3.810  1.00  0.67           H  
ATOM    679 2HG1 ILE A  41       2.480   4.589   5.059  1.00  0.67           H  
ATOM    680 1HG2 ILE A  41      -0.379   4.034   3.637  1.00  0.67           H  
ATOM    681 2HG2 ILE A  41      -0.295   2.267   3.728  1.00  0.67           H  
ATOM    682 3HG2 ILE A  41       0.069   3.248   5.136  1.00  0.67           H  
ATOM    683 1HD1 ILE A  41       3.889   5.859   3.623  1.00  0.67           H  
ATOM    684 2HD1 ILE A  41       4.228   4.130   3.499  1.00  0.67           H  
ATOM    685 3HD1 ILE A  41       3.319   4.941   2.222  1.00  0.67           H  
ATOM    686  N   GLN A  42       1.366   1.135   6.110  1.00  0.65           N  
ATOM    687  CA  GLN A  42       1.050   0.834   7.499  1.00  0.65           C  
ATOM    688  C   GLN A  42       2.079  -0.058   8.180  1.00  0.65           C  
ATOM    689  O   GLN A  42       2.096  -0.163   9.410  1.00  0.65           O  
ATOM    690  CB  GLN A  42      -0.314   0.147   7.553  1.00  0.65           C  
ATOM    691  CG  GLN A  42      -1.446   1.040   7.129  1.00  0.65           C  
ATOM    692  CD  GLN A  42      -2.799   0.354   7.111  1.00  0.65           C  
ATOM    693  OE1 GLN A  42      -2.908  -0.876   7.011  1.00  0.65           O  
ATOM    694  NE2 GLN A  42      -3.848   1.162   7.193  1.00  0.65           N  
ATOM    695  H   GLN A  42       0.738   0.781   5.407  1.00  0.65           H  
ATOM    696  HA  GLN A  42       1.007   1.764   8.056  1.00  0.65           H  
ATOM    697 1HB  GLN A  42      -0.307  -0.731   6.907  1.00  0.65           H  
ATOM    698 2HB  GLN A  42      -0.510  -0.193   8.569  1.00  0.65           H  
ATOM    699 1HG  GLN A  42      -1.496   1.864   7.832  1.00  0.65           H  
ATOM    700 2HG  GLN A  42      -1.248   1.420   6.132  1.00  0.65           H  
ATOM    701 1HE2 GLN A  42      -4.775   0.791   7.183  1.00  0.65           H  
ATOM    702 2HE2 GLN A  42      -3.690   2.173   7.269  1.00  0.65           H  
ATOM    703  N   THR A  43       2.906  -0.741   7.393  1.00  0.63           N  
ATOM    704  CA  THR A  43       3.882  -1.648   7.958  1.00  0.63           C  
ATOM    705  C   THR A  43       5.280  -1.053   7.966  1.00  0.63           C  
ATOM    706  O   THR A  43       6.227  -1.732   8.366  1.00  0.63           O  
ATOM    707  CB  THR A  43       3.923  -2.981   7.205  1.00  0.63           C  
ATOM    708  OG1 THR A  43       4.350  -2.757   5.859  1.00  0.63           O  
ATOM    709  CG2 THR A  43       2.542  -3.596   7.190  1.00  0.63           C  
ATOM    710  H   THR A  43       2.884  -0.620   6.383  1.00  0.63           H  
ATOM    711  HA  THR A  43       3.605  -1.853   8.990  1.00  0.63           H  
ATOM    712  HB  THR A  43       4.619  -3.660   7.693  1.00  0.63           H  
ATOM    713  HG1 THR A  43       3.891  -1.966   5.485  1.00  0.63           H  
ATOM    714 1HG2 THR A  43       2.568  -4.540   6.649  1.00  0.63           H  
ATOM    715 2HG2 THR A  43       2.213  -3.770   8.213  1.00  0.63           H  
ATOM    716 3HG2 THR A  43       1.856  -2.921   6.707  1.00  0.63           H  
ATOM    717  N   ILE A  44       5.453   0.191   7.508  1.00  0.63           N  
ATOM    718  CA  ILE A  44       6.806   0.725   7.558  1.00  0.63           C  
ATOM    719  C   ILE A  44       7.043   1.164   8.991  1.00  0.63           C  
ATOM    720  O   ILE A  44       6.253   1.918   9.555  1.00  0.63           O  
ATOM    721  CB  ILE A  44       7.034   1.911   6.603  1.00  0.63           C  
ATOM    722  CG1 ILE A  44       6.829   1.494   5.154  1.00  0.63           C  
ATOM    723  CG2 ILE A  44       8.462   2.477   6.795  1.00  0.63           C  
ATOM    724  CD1 ILE A  44       6.830   2.671   4.221  1.00  0.63           C  
ATOM    725  H   ILE A  44       4.675   0.762   7.169  1.00  0.63           H  
ATOM    726  HA  ILE A  44       7.516  -0.061   7.310  1.00  0.63           H  
ATOM    727  HB  ILE A  44       6.302   2.689   6.820  1.00  0.63           H  
ATOM    728 1HG1 ILE A  44       7.612   0.800   4.856  1.00  0.63           H  
ATOM    729 2HG1 ILE A  44       5.860   0.987   5.065  1.00  0.63           H  
ATOM    730 1HG2 ILE A  44       8.614   3.321   6.132  1.00  0.63           H  
ATOM    731 2HG2 ILE A  44       8.593   2.799   7.822  1.00  0.63           H  
ATOM    732 3HG2 ILE A  44       9.188   1.703   6.570  1.00  0.63           H  
ATOM    733 1HD1 ILE A  44       6.661   2.335   3.212  1.00  0.63           H  
ATOM    734 2HD1 ILE A  44       6.041   3.345   4.520  1.00  0.63           H  
ATOM    735 3HD1 ILE A  44       7.787   3.184   4.278  1.00  0.63           H  
ATOM    736  N   LYS A  45       8.101   0.659   9.599  1.00  0.63           N  
ATOM    737  CA  LYS A  45       8.385   0.980  10.986  1.00  0.63           C  
ATOM    738  C   LYS A  45       9.526   1.971  11.090  1.00  0.63           C  
ATOM    739  O   LYS A  45      10.291   2.147  10.136  1.00  0.63           O  
ATOM    740  CB  LYS A  45       8.683  -0.294  11.774  1.00  0.63           C  
ATOM    741  CG  LYS A  45       7.556  -1.338  11.697  1.00  0.63           C  
ATOM    742  CD  LYS A  45       6.241  -0.809  12.281  1.00  0.63           C  
ATOM    743  CE  LYS A  45       5.150  -1.885  12.268  1.00  0.63           C  
ATOM    744  NZ  LYS A  45       3.829  -1.359  12.750  1.00  0.63           N  
ATOM    745  H   LYS A  45       8.707   0.028   9.094  1.00  0.63           H  
ATOM    746  HA  LYS A  45       7.502   1.447  11.424  1.00  0.63           H  
ATOM    747 1HB  LYS A  45       9.592  -0.758  11.387  1.00  0.63           H  
ATOM    748 2HB  LYS A  45       8.854  -0.052  12.822  1.00  0.63           H  
ATOM    749 1HG  LYS A  45       7.393  -1.616  10.656  1.00  0.63           H  
ATOM    750 2HG  LYS A  45       7.851  -2.230  12.246  1.00  0.63           H  
ATOM    751 1HD  LYS A  45       6.402  -0.476  13.306  1.00  0.63           H  
ATOM    752 2HD  LYS A  45       5.897   0.043  11.690  1.00  0.63           H  
ATOM    753 1HE  LYS A  45       5.033  -2.256  11.248  1.00  0.63           H  
ATOM    754 2HE  LYS A  45       5.458  -2.709  12.911  1.00  0.63           H  
ATOM    755 1HZ  LYS A  45       3.139  -2.096  12.724  1.00  0.63           H  
ATOM    756 2HZ  LYS A  45       3.921  -1.018  13.694  1.00  0.63           H  
ATOM    757 3HZ  LYS A  45       3.530  -0.598  12.143  1.00  0.63           H  
ATOM    758  N   LYS A  46       9.669   2.580  12.266  1.00  0.64           N  
ATOM    759  CA  LYS A  46      10.732   3.548  12.511  1.00  0.64           C  
ATOM    760  C   LYS A  46      12.106   2.941  12.286  1.00  0.64           C  
ATOM    761  O   LYS A  46      13.009   3.603  11.784  1.00  0.64           O  
ATOM    762  CB  LYS A  46      10.646   4.058  13.949  1.00  0.64           C  
ATOM    763  CG  LYS A  46       9.464   4.945  14.234  1.00  0.64           C  
ATOM    764  CD  LYS A  46       9.420   5.394  15.677  1.00  0.64           C  
ATOM    765  CE  LYS A  46       8.266   6.346  15.866  1.00  0.64           C  
ATOM    766  NZ  LYS A  46       8.163   6.882  17.261  1.00  0.64           N  
ATOM    767  H   LYS A  46       9.006   2.388  13.005  1.00  0.64           H  
ATOM    768  HA  LYS A  46      10.612   4.379  11.819  1.00  0.64           H  
ATOM    769 1HB  LYS A  46      10.613   3.216  14.636  1.00  0.64           H  
ATOM    770 2HB  LYS A  46      11.543   4.634  14.178  1.00  0.64           H  
ATOM    771 1HG  LYS A  46       9.534   5.840  13.626  1.00  0.64           H  
ATOM    772 2HG  LYS A  46       8.542   4.430  13.982  1.00  0.64           H  
ATOM    773 1HD  LYS A  46       9.306   4.538  16.341  1.00  0.64           H  
ATOM    774 2HD  LYS A  46      10.346   5.918  15.924  1.00  0.64           H  
ATOM    775 1HE  LYS A  46       8.421   7.149  15.182  1.00  0.64           H  
ATOM    776 2HE  LYS A  46       7.335   5.848  15.609  1.00  0.64           H  
ATOM    777 1HZ  LYS A  46       7.374   7.564  17.318  1.00  0.64           H  
ATOM    778 2HZ  LYS A  46       8.008   6.131  17.908  1.00  0.64           H  
ATOM    779 3HZ  LYS A  46       9.017   7.363  17.503  1.00  0.64           H  
ATOM    780  N   HIS A  47      12.253   1.664  12.627  1.00  0.65           N  
ATOM    781  CA  HIS A  47      13.513   0.957  12.453  1.00  0.65           C  
ATOM    782  C   HIS A  47      13.860   0.875  10.965  1.00  0.65           C  
ATOM    783  O   HIS A  47      14.971   1.224  10.561  1.00  0.65           O  
ATOM    784  CB  HIS A  47      13.421  -0.437  13.079  1.00  0.65           C  
ATOM    785  CG  HIS A  47      14.682  -1.252  13.048  1.00  0.65           C  
ATOM    786  ND1 HIS A  47      15.769  -0.973  13.857  1.00  0.65           N  
ATOM    787  CD2 HIS A  47      15.017  -2.350  12.336  1.00  0.65           C  
ATOM    788  CE1 HIS A  47      16.719  -1.864  13.637  1.00  0.65           C  
ATOM    789  NE2 HIS A  47      16.290  -2.712  12.722  1.00  0.65           N  
ATOM    790  H   HIS A  47      11.465   1.178  13.026  1.00  0.65           H  
ATOM    791  HA  HIS A  47      14.314   1.502  12.953  1.00  0.65           H  
ATOM    792 1HB  HIS A  47      13.111  -0.340  14.119  1.00  0.65           H  
ATOM    793 2HB  HIS A  47      12.647  -1.006  12.564  1.00  0.65           H  
ATOM    794  HD1 HIS A  47      15.838  -0.226  14.521  1.00  0.65           H  
ATOM    795  HD2 HIS A  47      14.482  -2.934  11.583  1.00  0.65           H  
ATOM    796  HE1 HIS A  47      17.663  -1.815  14.181  1.00  0.65           H  
ATOM    797  N   ASP A  48      12.911   0.415  10.136  1.00  0.66           N  
ATOM    798  CA  ASP A  48      13.185   0.304   8.704  1.00  0.66           C  
ATOM    799  C   ASP A  48      13.507   1.663   8.106  1.00  0.66           C  
ATOM    800  O   ASP A  48      14.401   1.787   7.259  1.00  0.66           O  
ATOM    801  CB  ASP A  48      12.002  -0.291   7.934  1.00  0.66           C  
ATOM    802  CG  ASP A  48      11.782  -1.789   8.144  1.00  0.66           C  
ATOM    803  OD1 ASP A  48      12.636  -2.441   8.698  1.00  0.66           O  
ATOM    804  OD2 ASP A  48      10.755  -2.278   7.684  1.00  0.66           O  
ATOM    805  H   ASP A  48      12.007   0.162  10.499  1.00  0.66           H  
ATOM    806  HA  ASP A  48      14.047  -0.341   8.565  1.00  0.66           H  
ATOM    807 1HB  ASP A  48      11.092   0.241   8.224  1.00  0.66           H  
ATOM    808 2HB  ASP A  48      12.147  -0.115   6.873  1.00  0.66           H  
ATOM    809  N   TYR A  49      12.800   2.691   8.561  1.00  0.67           N  
ATOM    810  CA  TYR A  49      13.055   4.018   8.055  1.00  0.67           C  
ATOM    811  C   TYR A  49      14.442   4.479   8.475  1.00  0.67           C  
ATOM    812  O   TYR A  49      15.194   5.013   7.665  1.00  0.67           O  
ATOM    813  CB  TYR A  49      11.972   4.984   8.469  1.00  0.67           C  
ATOM    814  CG  TYR A  49      12.172   6.332   7.897  1.00  0.67           C  
ATOM    815  CD1 TYR A  49      11.994   6.523   6.544  1.00  0.67           C  
ATOM    816  CD2 TYR A  49      12.484   7.382   8.703  1.00  0.67           C  
ATOM    817  CE1 TYR A  49      12.124   7.774   6.012  1.00  0.67           C  
ATOM    818  CE2 TYR A  49      12.614   8.643   8.167  1.00  0.67           C  
ATOM    819  CZ  TYR A  49      12.420   8.828   6.824  1.00  0.67           C  
ATOM    820  OH  TYR A  49      12.505  10.059   6.284  1.00  0.67           O  
ATOM    821  H   TYR A  49      12.062   2.543   9.253  1.00  0.67           H  
ATOM    822  HA  TYR A  49      13.045   3.974   6.971  1.00  0.67           H  
ATOM    823 1HB  TYR A  49      10.999   4.609   8.146  1.00  0.67           H  
ATOM    824 2HB  TYR A  49      11.948   5.071   9.560  1.00  0.67           H  
ATOM    825  HD1 TYR A  49      11.740   5.685   5.904  1.00  0.67           H  
ATOM    826  HD2 TYR A  49      12.615   7.219   9.769  1.00  0.67           H  
ATOM    827  HE1 TYR A  49      11.980   7.934   4.963  1.00  0.67           H  
ATOM    828  HE2 TYR A  49      12.854   9.493   8.810  1.00  0.67           H  
ATOM    829  HH  TYR A  49      12.749  10.693   6.965  1.00  0.67           H  
ATOM    830  N   GLN A  50      14.802   4.289   9.737  1.00  0.70           N  
ATOM    831  CA  GLN A  50      16.118   4.713  10.180  1.00  0.70           C  
ATOM    832  C   GLN A  50      17.199   4.005   9.365  1.00  0.70           C  
ATOM    833  O   GLN A  50      18.174   4.633   8.949  1.00  0.70           O  
ATOM    834  CB  GLN A  50      16.300   4.425  11.664  1.00  0.70           C  
ATOM    835  CG  GLN A  50      17.585   5.003  12.256  1.00  0.70           C  
ATOM    836  CD  GLN A  50      17.649   4.869  13.774  1.00  0.70           C  
ATOM    837  OE1 GLN A  50      17.487   3.786  14.346  1.00  0.70           O  
ATOM    838  NE2 GLN A  50      17.882   5.998  14.444  1.00  0.70           N  
ATOM    839  H   GLN A  50      14.161   3.862  10.401  1.00  0.70           H  
ATOM    840  HA  GLN A  50      16.213   5.784  10.015  1.00  0.70           H  
ATOM    841 1HB  GLN A  50      15.436   4.759  12.204  1.00  0.70           H  
ATOM    842 2HB  GLN A  50      16.344   3.341  11.797  1.00  0.70           H  
ATOM    843 1HG  GLN A  50      18.443   4.476  11.825  1.00  0.70           H  
ATOM    844 2HG  GLN A  50      17.642   6.062  12.004  1.00  0.70           H  
ATOM    845 1HE2 GLN A  50      17.934   5.988  15.444  1.00  0.70           H  
ATOM    846 2HE2 GLN A  50      18.009   6.858  13.944  1.00  0.70           H  
ATOM    847  N   ARG A  51      17.001   2.705   9.084  1.00  0.73           N  
ATOM    848  CA  ARG A  51      17.966   1.952   8.289  1.00  0.73           C  
ATOM    849  C   ARG A  51      18.097   2.561   6.898  1.00  0.73           C  
ATOM    850  O   ARG A  51      19.206   2.694   6.380  1.00  0.73           O  
ATOM    851  CB  ARG A  51      17.544   0.489   8.171  1.00  0.73           C  
ATOM    852  CG  ARG A  51      17.706  -0.363   9.430  1.00  0.73           C  
ATOM    853  CD  ARG A  51      17.028  -1.690   9.277  1.00  0.73           C  
ATOM    854  NE  ARG A  51      17.601  -2.508   8.213  1.00  0.73           N  
ATOM    855  CZ  ARG A  51      16.942  -3.511   7.586  1.00  0.73           C  
ATOM    856  NH1 ARG A  51      15.698  -3.798   7.917  1.00  0.73           N  
ATOM    857  NH2 ARG A  51      17.545  -4.203   6.633  1.00  0.73           N  
ATOM    858  H   ARG A  51      16.179   2.227   9.458  1.00  0.73           H  
ATOM    859  HA  ARG A  51      18.934   1.998   8.786  1.00  0.73           H  
ATOM    860 1HB  ARG A  51      16.495   0.444   7.896  1.00  0.73           H  
ATOM    861 2HB  ARG A  51      18.108   0.012   7.373  1.00  0.73           H  
ATOM    862 1HG  ARG A  51      18.763  -0.536   9.624  1.00  0.73           H  
ATOM    863 2HG  ARG A  51      17.261   0.152  10.282  1.00  0.73           H  
ATOM    864 1HD  ARG A  51      17.134  -2.237  10.201  1.00  0.73           H  
ATOM    865 2HD  ARG A  51      15.972  -1.544   9.071  1.00  0.73           H  
ATOM    866  HE  ARG A  51      18.554  -2.320   7.932  1.00  0.73           H  
ATOM    867 1HH1 ARG A  51      15.226  -3.270   8.649  1.00  0.73           H  
ATOM    868 2HH1 ARG A  51      15.202  -4.539   7.445  1.00  0.73           H  
ATOM    869 1HH2 ARG A  51      18.497  -3.986   6.376  1.00  0.73           H  
ATOM    870 2HH2 ARG A  51      17.053  -4.950   6.164  1.00  0.73           H  
ATOM    871  N   PHE A  52      16.974   2.976   6.311  1.00  0.77           N  
ATOM    872  CA  PHE A  52      16.947   3.653   5.019  1.00  0.77           C  
ATOM    873  C   PHE A  52      17.761   4.933   5.074  1.00  0.77           C  
ATOM    874  O   PHE A  52      18.677   5.138   4.281  1.00  0.77           O  
ATOM    875  CB  PHE A  52      15.486   3.905   4.632  1.00  0.77           C  
ATOM    876  CG  PHE A  52      15.166   4.759   3.436  1.00  0.77           C  
ATOM    877  CD1 PHE A  52      15.318   4.303   2.141  1.00  0.77           C  
ATOM    878  CD2 PHE A  52      14.618   6.030   3.638  1.00  0.77           C  
ATOM    879  CE1 PHE A  52      14.945   5.085   1.073  1.00  0.77           C  
ATOM    880  CE2 PHE A  52      14.239   6.815   2.572  1.00  0.77           C  
ATOM    881  CZ  PHE A  52      14.398   6.340   1.287  1.00  0.77           C  
ATOM    882  H   PHE A  52      16.082   2.805   6.783  1.00  0.77           H  
ATOM    883  HA  PHE A  52      17.399   3.005   4.274  1.00  0.77           H  
ATOM    884 1HB  PHE A  52      15.000   2.948   4.495  1.00  0.77           H  
ATOM    885 2HB  PHE A  52      14.992   4.355   5.453  1.00  0.77           H  
ATOM    886  HD1 PHE A  52      15.737   3.318   1.969  1.00  0.77           H  
ATOM    887  HD2 PHE A  52      14.483   6.390   4.659  1.00  0.77           H  
ATOM    888  HE1 PHE A  52      15.075   4.708   0.057  1.00  0.77           H  
ATOM    889  HE2 PHE A  52      13.808   7.806   2.740  1.00  0.77           H  
ATOM    890  HZ  PHE A  52      14.096   6.956   0.439  1.00  0.77           H  
ATOM    891  N   VAL A  53      17.490   5.768   6.062  1.00  0.83           N  
ATOM    892  CA  VAL A  53      18.176   7.044   6.162  1.00  0.83           C  
ATOM    893  C   VAL A  53      19.695   6.849   6.301  1.00  0.83           C  
ATOM    894  O   VAL A  53      20.490   7.539   5.634  1.00  0.83           O  
ATOM    895  CB  VAL A  53      17.617   7.818   7.371  1.00  0.83           C  
ATOM    896  CG1 VAL A  53      18.428   9.031   7.630  1.00  0.83           C  
ATOM    897  CG2 VAL A  53      16.142   8.196   7.114  1.00  0.83           C  
ATOM    898  H   VAL A  53      16.756   5.526   6.727  1.00  0.83           H  
ATOM    899  HA  VAL A  53      17.974   7.614   5.259  1.00  0.83           H  
ATOM    900  HB  VAL A  53      17.680   7.180   8.258  1.00  0.83           H  
ATOM    901 1HG1 VAL A  53      18.018   9.543   8.501  1.00  0.83           H  
ATOM    902 2HG1 VAL A  53      19.465   8.744   7.829  1.00  0.83           H  
ATOM    903 3HG1 VAL A  53      18.388   9.682   6.762  1.00  0.83           H  
ATOM    904 1HG2 VAL A  53      15.747   8.726   7.980  1.00  0.83           H  
ATOM    905 2HG2 VAL A  53      16.073   8.825   6.253  1.00  0.83           H  
ATOM    906 3HG2 VAL A  53      15.558   7.301   6.945  1.00  0.83           H  
ATOM    907  N   ASP A  54      20.107   5.902   7.149  1.00  0.91           N  
ATOM    908  CA  ASP A  54      21.528   5.651   7.355  1.00  0.91           C  
ATOM    909  C   ASP A  54      22.200   4.986   6.145  1.00  0.91           C  
ATOM    910  O   ASP A  54      23.325   5.349   5.780  1.00  0.91           O  
ATOM    911  CB  ASP A  54      21.724   4.788   8.601  1.00  0.91           C  
ATOM    912  CG  ASP A  54      21.421   5.541   9.900  1.00  0.91           C  
ATOM    913  OD1 ASP A  54      21.309   6.747   9.859  1.00  0.91           O  
ATOM    914  OD2 ASP A  54      21.328   4.906  10.923  1.00  0.91           O  
ATOM    915  H   ASP A  54      19.416   5.362   7.675  1.00  0.91           H  
ATOM    916  HA  ASP A  54      22.014   6.608   7.529  1.00  0.91           H  
ATOM    917 1HB  ASP A  54      21.054   3.924   8.540  1.00  0.91           H  
ATOM    918 2HB  ASP A  54      22.744   4.413   8.633  1.00  0.91           H  
ATOM    919  N   ASP A  55      21.516   4.037   5.500  1.00  1.02           N  
ATOM    920  CA  ASP A  55      22.075   3.352   4.338  1.00  1.02           C  
ATOM    921  C   ASP A  55      22.258   4.323   3.177  1.00  1.02           C  
ATOM    922  O   ASP A  55      23.219   4.224   2.409  1.00  1.02           O  
ATOM    923  CB  ASP A  55      21.195   2.166   3.939  1.00  1.02           C  
ATOM    924  CG  ASP A  55      21.819   1.251   2.886  1.00  1.02           C  
ATOM    925  OD1 ASP A  55      22.854   0.681   3.149  1.00  1.02           O  
ATOM    926  OD2 ASP A  55      21.232   1.099   1.829  1.00  1.02           O  
ATOM    927  H   ASP A  55      20.593   3.757   5.828  1.00  1.02           H  
ATOM    928  HA  ASP A  55      23.056   2.965   4.612  1.00  1.02           H  
ATOM    929 1HB  ASP A  55      20.972   1.573   4.827  1.00  1.02           H  
ATOM    930 2HB  ASP A  55      20.242   2.549   3.563  1.00  1.02           H  
ATOM    931  N   ILE A  56      21.347   5.290   3.048  1.00  1.15           N  
ATOM    932  CA  ILE A  56      21.490   6.285   2.000  1.00  1.15           C  
ATOM    933  C   ILE A  56      22.704   7.146   2.326  1.00  1.15           C  
ATOM    934  O   ILE A  56      23.564   7.370   1.476  1.00  1.15           O  
ATOM    935  CB  ILE A  56      20.305   7.246   1.932  1.00  1.15           C  
ATOM    936  CG1 ILE A  56      19.029   6.617   1.536  1.00  1.15           C  
ATOM    937  CG2 ILE A  56      20.599   8.237   0.861  1.00  1.15           C  
ATOM    938  CD1 ILE A  56      17.896   7.533   1.829  1.00  1.15           C  
ATOM    939  H   ILE A  56      20.537   5.324   3.669  1.00  1.15           H  
ATOM    940  HA  ILE A  56      21.637   5.789   1.042  1.00  1.15           H  
ATOM    941  HB  ILE A  56      20.183   7.746   2.898  1.00  1.15           H  
ATOM    942 1HG1 ILE A  56      19.045   6.430   0.462  1.00  1.15           H  
ATOM    943 2HG1 ILE A  56      18.890   5.678   2.036  1.00  1.15           H  
ATOM    944 1HG2 ILE A  56      19.791   8.958   0.813  1.00  1.15           H  
ATOM    945 2HG2 ILE A  56      21.518   8.720   1.066  1.00  1.15           H  
ATOM    946 3HG2 ILE A  56      20.680   7.720  -0.085  1.00  1.15           H  
ATOM    947 1HD1 ILE A  56      16.994   7.076   1.512  1.00  1.15           H  
ATOM    948 2HD1 ILE A  56      17.852   7.722   2.896  1.00  1.15           H  
ATOM    949 3HD1 ILE A  56      18.043   8.467   1.305  1.00  1.15           H  
ATOM    950  N   SER A  57      22.798   7.589   3.588  1.00  1.31           N  
ATOM    951  CA  SER A  57      23.882   8.459   4.038  1.00  1.31           C  
ATOM    952  C   SER A  57      25.247   7.828   3.810  1.00  1.31           C  
ATOM    953  O   SER A  57      26.206   8.504   3.447  1.00  1.31           O  
ATOM    954  CB  SER A  57      23.693   8.775   5.506  1.00  1.31           C  
ATOM    955  OG  SER A  57      22.504   9.489   5.708  1.00  1.31           O  
ATOM    956  H   SER A  57      22.062   7.359   4.259  1.00  1.31           H  
ATOM    957  HA  SER A  57      23.858   9.377   3.461  1.00  1.31           H  
ATOM    958 1HB  SER A  57      23.675   7.858   6.084  1.00  1.31           H  
ATOM    959 2HB  SER A  57      24.536   9.365   5.854  1.00  1.31           H  
ATOM    960  HG  SER A  57      21.774   8.831   5.573  1.00  1.31           H  
ATOM    961  N   ALA A  58      25.334   6.522   3.997  1.00  1.51           N  
ATOM    962  CA  ALA A  58      26.567   5.783   3.771  1.00  1.51           C  
ATOM    963  C   ALA A  58      27.076   5.883   2.317  1.00  1.51           C  
ATOM    964  O   ALA A  58      28.265   5.678   2.061  1.00  1.51           O  
ATOM    965  CB  ALA A  58      26.349   4.323   4.117  1.00  1.51           C  
ATOM    966  H   ALA A  58      24.516   6.022   4.346  1.00  1.51           H  
ATOM    967  HA  ALA A  58      27.330   6.200   4.426  1.00  1.51           H  
ATOM    968 1HB  ALA A  58      27.279   3.775   3.983  1.00  1.51           H  
ATOM    969 2HB  ALA A  58      26.018   4.240   5.152  1.00  1.51           H  
ATOM    970 3HB  ALA A  58      25.584   3.908   3.461  1.00  1.51           H  
ATOM    971  N   GLN A  59      26.162   6.105   1.363  1.00  1.73           N  
ATOM    972  CA  GLN A  59      26.465   6.108  -0.067  1.00  1.73           C  
ATOM    973  C   GLN A  59      26.363   7.474  -0.777  1.00  1.73           C  
ATOM    974  O   GLN A  59      27.041   7.704  -1.783  1.00  1.73           O  
ATOM    975  CB  GLN A  59      25.489   5.143  -0.737  1.00  1.73           C  
ATOM    976  CG  GLN A  59      25.622   3.714  -0.280  1.00  1.73           C  
ATOM    977  CD  GLN A  59      24.547   2.823  -0.858  1.00  1.73           C  
ATOM    978  OE1 GLN A  59      24.626   2.343  -1.999  1.00  1.73           O  
ATOM    979  NE2 GLN A  59      23.515   2.614  -0.056  1.00  1.73           N  
ATOM    980  H   GLN A  59      25.205   6.309   1.634  1.00  1.73           H  
ATOM    981  HA  GLN A  59      27.481   5.741  -0.195  1.00  1.73           H  
ATOM    982 1HB  GLN A  59      24.477   5.447  -0.485  1.00  1.73           H  
ATOM    983 2HB  GLN A  59      25.594   5.192  -1.818  1.00  1.73           H  
ATOM    984 1HG  GLN A  59      26.595   3.330  -0.580  1.00  1.73           H  
ATOM    985 2HG  GLN A  59      25.523   3.684   0.806  1.00  1.73           H  
ATOM    986 1HE2 GLN A  59      22.747   2.035  -0.340  1.00  1.73           H  
ATOM    987 2HE2 GLN A  59      23.504   3.064   0.866  1.00  1.73           H  
ATOM    988  N   TYR A  60      25.499   8.358  -0.281  1.00  1.94           N  
ATOM    989  CA  TYR A  60      25.190   9.633  -0.940  1.00  1.94           C  
ATOM    990  C   TYR A  60      25.580  10.862  -0.121  1.00  1.94           C  
ATOM    991  O   TYR A  60      25.735  10.793   1.096  1.00  1.94           O  
ATOM    992  CB  TYR A  60      23.698   9.693  -1.263  1.00  1.94           C  
ATOM    993  CG  TYR A  60      23.235   8.662  -2.269  1.00  1.94           C  
ATOM    994  CD1 TYR A  60      22.869   7.397  -1.854  1.00  1.94           C  
ATOM    995  CD2 TYR A  60      23.184   8.982  -3.613  1.00  1.94           C  
ATOM    996  CE1 TYR A  60      22.463   6.451  -2.759  1.00  1.94           C  
ATOM    997  CE2 TYR A  60      22.778   8.034  -4.530  1.00  1.94           C  
ATOM    998  CZ  TYR A  60      22.423   6.770  -4.104  1.00  1.94           C  
ATOM    999  OH  TYR A  60      22.036   5.821  -5.018  1.00  1.94           O  
ATOM   1000  H   TYR A  60      24.982   8.112   0.558  1.00  1.94           H  
ATOM   1001  HA  TYR A  60      25.747   9.677  -1.875  1.00  1.94           H  
ATOM   1002 1HB  TYR A  60      23.132   9.560  -0.349  1.00  1.94           H  
ATOM   1003 2HB  TYR A  60      23.458  10.665  -1.648  1.00  1.94           H  
ATOM   1004  HD1 TYR A  60      22.906   7.146  -0.808  1.00  1.94           H  
ATOM   1005  HD2 TYR A  60      23.470   9.975  -3.949  1.00  1.94           H  
ATOM   1006  HE1 TYR A  60      22.183   5.453  -2.418  1.00  1.94           H  
ATOM   1007  HE2 TYR A  60      22.744   8.283  -5.591  1.00  1.94           H  
ATOM   1008  HH  TYR A  60      21.759   5.025  -4.554  1.00  1.94           H  
ATOM   1009  N   SER A  61      25.735  12.008  -0.788  1.00  2.08           N  
ATOM   1010  CA  SER A  61      26.061  13.229  -0.057  1.00  2.08           C  
ATOM   1011  C   SER A  61      24.925  13.581   0.867  1.00  2.08           C  
ATOM   1012  O   SER A  61      23.777  13.248   0.577  1.00  2.08           O  
ATOM   1013  CB  SER A  61      26.267  14.398  -1.004  1.00  2.08           C  
ATOM   1014  OG  SER A  61      25.043  14.776  -1.634  1.00  2.08           O  
ATOM   1015  H   SER A  61      25.622  12.030  -1.791  1.00  2.08           H  
ATOM   1016  HA  SER A  61      26.964  13.063   0.535  1.00  2.08           H  
ATOM   1017 1HB  SER A  61      26.677  15.247  -0.459  1.00  2.08           H  
ATOM   1018 2HB  SER A  61      26.992  14.115  -1.765  1.00  2.08           H  
ATOM   1019  HG  SER A  61      25.301  15.306  -2.405  1.00  2.08           H  
ATOM   1020  N   LYS A  62      25.221  14.362   1.901  1.00  2.14           N  
ATOM   1021  CA  LYS A  62      24.216  14.779   2.872  1.00  2.14           C  
ATOM   1022  C   LYS A  62      23.078  15.548   2.223  1.00  2.14           C  
ATOM   1023  O   LYS A  62      21.931  15.469   2.664  1.00  2.14           O  
ATOM   1024  CB  LYS A  62      24.867  15.654   3.937  1.00  2.14           C  
ATOM   1025  CG  LYS A  62      25.811  14.913   4.864  1.00  2.14           C  
ATOM   1026  CD  LYS A  62      26.462  15.858   5.870  1.00  2.14           C  
ATOM   1027  CE  LYS A  62      27.429  15.107   6.780  1.00  2.14           C  
ATOM   1028  NZ  LYS A  62      28.126  16.018   7.725  1.00  2.14           N  
ATOM   1029  H   LYS A  62      26.184  14.620   2.053  1.00  2.14           H  
ATOM   1030  HA  LYS A  62      23.802  13.886   3.344  1.00  2.14           H  
ATOM   1031 1HB  LYS A  62      25.411  16.463   3.459  1.00  2.14           H  
ATOM   1032 2HB  LYS A  62      24.095  16.101   4.552  1.00  2.14           H  
ATOM   1033 1HG  LYS A  62      25.252  14.150   5.412  1.00  2.14           H  
ATOM   1034 2HG  LYS A  62      26.587  14.420   4.279  1.00  2.14           H  
ATOM   1035 1HD  LYS A  62      27.004  16.643   5.341  1.00  2.14           H  
ATOM   1036 2HD  LYS A  62      25.686  16.327   6.483  1.00  2.14           H  
ATOM   1037 1HE  LYS A  62      26.873  14.364   7.351  1.00  2.14           H  
ATOM   1038 2HE  LYS A  62      28.173  14.599   6.167  1.00  2.14           H  
ATOM   1039 1HZ  LYS A  62      28.754  15.484   8.309  1.00  2.14           H  
ATOM   1040 2HZ  LYS A  62      28.652  16.706   7.206  1.00  2.14           H  
ATOM   1041 3HZ  LYS A  62      27.442  16.486   8.303  1.00  2.14           H  
ATOM   1042  N   ASN A  63      23.382  16.298   1.179  1.00  2.11           N  
ATOM   1043  CA  ASN A  63      22.349  17.077   0.535  1.00  2.11           C  
ATOM   1044  C   ASN A  63      21.435  16.155  -0.266  1.00  2.11           C  
ATOM   1045  O   ASN A  63      20.213  16.336  -0.267  1.00  2.11           O  
ATOM   1046  CB  ASN A  63      22.983  18.137  -0.304  1.00  2.11           C  
ATOM   1047  CG  ASN A  63      23.669  19.136   0.574  1.00  2.11           C  
ATOM   1048  OD1 ASN A  63      23.373  19.263   1.804  1.00  2.11           O  
ATOM   1049  ND2 ASN A  63      24.600  19.831  -0.032  1.00  2.11           N  
ATOM   1050  H   ASN A  63      24.331  16.321   0.835  1.00  2.11           H  
ATOM   1051  HA  ASN A  63      21.740  17.561   1.302  1.00  2.11           H  
ATOM   1052 1HB  ASN A  63      23.707  17.687  -0.986  1.00  2.11           H  
ATOM   1053 2HB  ASN A  63      22.222  18.642  -0.902  1.00  2.11           H  
ATOM   1054 1HD2 ASN A  63      25.125  20.523   0.457  1.00  2.11           H  
ATOM   1055 2HD2 ASN A  63      24.783  19.672  -1.002  1.00  2.11           H  
ATOM   1056  N   TYR A  64      22.008  15.127  -0.912  1.00  1.98           N  
ATOM   1057  CA  TYR A  64      21.159  14.183  -1.634  1.00  1.98           C  
ATOM   1058  C   TYR A  64      20.273  13.476  -0.626  1.00  1.98           C  
ATOM   1059  O   TYR A  64      19.086  13.253  -0.875  1.00  1.98           O  
ATOM   1060  CB  TYR A  64      21.968  13.170  -2.424  1.00  1.98           C  
ATOM   1061  CG  TYR A  64      22.643  13.715  -3.646  1.00  1.98           C  
ATOM   1062  CD1 TYR A  64      22.139  14.843  -4.279  1.00  1.98           C  
ATOM   1063  CD2 TYR A  64      23.772  13.081  -4.145  1.00  1.98           C  
ATOM   1064  CE1 TYR A  64      22.763  15.334  -5.408  1.00  1.98           C  
ATOM   1065  CE2 TYR A  64      24.396  13.571  -5.275  1.00  1.98           C  
ATOM   1066  CZ  TYR A  64      23.896  14.694  -5.906  1.00  1.98           C  
ATOM   1067  OH  TYR A  64      24.516  15.185  -7.033  1.00  1.98           O  
ATOM   1068  H   TYR A  64      23.024  14.991  -0.912  1.00  1.98           H  
ATOM   1069  HA  TYR A  64      20.517  14.735  -2.319  1.00  1.98           H  
ATOM   1070 1HB  TYR A  64      22.740  12.777  -1.774  1.00  1.98           H  
ATOM   1071 2HB  TYR A  64      21.331  12.337  -2.721  1.00  1.98           H  
ATOM   1072  HD1 TYR A  64      21.252  15.340  -3.886  1.00  1.98           H  
ATOM   1073  HD2 TYR A  64      24.162  12.198  -3.646  1.00  1.98           H  
ATOM   1074  HE1 TYR A  64      22.369  16.220  -5.907  1.00  1.98           H  
ATOM   1075  HE2 TYR A  64      25.282  13.073  -5.668  1.00  1.98           H  
ATOM   1076  HH  TYR A  64      25.254  14.615  -7.266  1.00  1.98           H  
ATOM   1077  N   VAL A  65      20.841  13.154   0.539  1.00  1.80           N  
ATOM   1078  CA  VAL A  65      20.087  12.488   1.580  1.00  1.80           C  
ATOM   1079  C   VAL A  65      18.941  13.376   2.006  1.00  1.80           C  
ATOM   1080  O   VAL A  65      17.820  12.911   2.159  1.00  1.80           O  
ATOM   1081  CB  VAL A  65      20.926  12.216   2.831  1.00  1.80           C  
ATOM   1082  CG1 VAL A  65      20.038  11.692   3.908  1.00  1.80           C  
ATOM   1083  CG2 VAL A  65      21.982  11.262   2.581  1.00  1.80           C  
ATOM   1084  H   VAL A  65      21.834  13.356   0.683  1.00  1.80           H  
ATOM   1085  HA  VAL A  65      19.692  11.548   1.188  1.00  1.80           H  
ATOM   1086  HB  VAL A  65      21.358  13.144   3.168  1.00  1.80           H  
ATOM   1087 1HG1 VAL A  65      20.629  11.517   4.769  1.00  1.80           H  
ATOM   1088 2HG1 VAL A  65      19.255  12.417   4.133  1.00  1.80           H  
ATOM   1089 3HG1 VAL A  65      19.591  10.754   3.583  1.00  1.80           H  
ATOM   1090 1HG2 VAL A  65      22.530  11.133   3.504  1.00  1.80           H  
ATOM   1091 2HG2 VAL A  65      21.546  10.367   2.300  1.00  1.80           H  
ATOM   1092 3HG2 VAL A  65      22.645  11.603   1.811  1.00  1.80           H  
ATOM   1093  N   ASP A  66      19.202  14.676   2.190  1.00  1.60           N  
ATOM   1094  CA  ASP A  66      18.141  15.573   2.619  1.00  1.60           C  
ATOM   1095  C   ASP A  66      17.007  15.585   1.595  1.00  1.60           C  
ATOM   1096  O   ASP A  66      15.840  15.573   1.974  1.00  1.60           O  
ATOM   1097  CB  ASP A  66      18.692  16.998   2.810  1.00  1.60           C  
ATOM   1098  CG  ASP A  66      17.720  17.958   3.536  1.00  1.60           C  
ATOM   1099  OD1 ASP A  66      17.464  17.733   4.692  1.00  1.60           O  
ATOM   1100  OD2 ASP A  66      17.250  18.916   2.956  1.00  1.60           O  
ATOM   1101  H   ASP A  66      20.150  15.031   2.074  1.00  1.60           H  
ATOM   1102  HA  ASP A  66      17.749  15.214   3.570  1.00  1.60           H  
ATOM   1103 1HB  ASP A  66      19.629  16.948   3.372  1.00  1.60           H  
ATOM   1104 2HB  ASP A  66      18.935  17.416   1.832  1.00  1.60           H  
ATOM   1105  N   SER A  67      17.331  15.530   0.299  1.00  1.42           N  
ATOM   1106  CA  SER A  67      16.295  15.481  -0.735  1.00  1.42           C  
ATOM   1107  C   SER A  67      15.475  14.185  -0.641  1.00  1.42           C  
ATOM   1108  O   SER A  67      14.232  14.200  -0.674  1.00  1.42           O  
ATOM   1109  CB  SER A  67      16.928  15.587  -2.113  1.00  1.42           C  
ATOM   1110  OG  SER A  67      15.967  15.535  -3.135  1.00  1.42           O  
ATOM   1111  H   SER A  67      18.318  15.557   0.032  1.00  1.42           H  
ATOM   1112  HA  SER A  67      15.625  16.328  -0.588  1.00  1.42           H  
ATOM   1113 1HB  SER A  67      17.480  16.514  -2.179  1.00  1.42           H  
ATOM   1114 2HB  SER A  67      17.642  14.782  -2.248  1.00  1.42           H  
ATOM   1115  HG  SER A  67      15.660  14.624  -3.171  1.00  1.42           H  
ATOM   1116  N   ILE A  68      16.183  13.054  -0.505  1.00  1.28           N  
ATOM   1117  CA  ILE A  68      15.541  11.744  -0.491  1.00  1.28           C  
ATOM   1118  C   ILE A  68      14.647  11.574   0.734  1.00  1.28           C  
ATOM   1119  O   ILE A  68      13.485  11.137   0.643  1.00  1.28           O  
ATOM   1120  CB  ILE A  68      16.578  10.609  -0.524  1.00  1.28           C  
ATOM   1121  CG1 ILE A  68      17.338  10.615  -1.866  1.00  1.28           C  
ATOM   1122  CG2 ILE A  68      15.821   9.274  -0.416  1.00  1.28           C  
ATOM   1123  CD1 ILE A  68      18.590   9.747  -1.872  1.00  1.28           C  
ATOM   1124  H   ILE A  68      17.202  13.114  -0.459  1.00  1.28           H  
ATOM   1125  HA  ILE A  68      14.964  11.658  -1.370  1.00  1.28           H  
ATOM   1126  HB  ILE A  68      17.299  10.720   0.289  1.00  1.28           H  
ATOM   1127 1HG1 ILE A  68      16.681  10.251  -2.630  1.00  1.28           H  
ATOM   1128 2HG1 ILE A  68      17.621  11.637  -2.111  1.00  1.28           H  
ATOM   1129 1HG2 ILE A  68      16.519   8.450  -0.466  1.00  1.28           H  
ATOM   1130 2HG2 ILE A  68      15.279   9.240   0.528  1.00  1.28           H  
ATOM   1131 3HG2 ILE A  68      15.112   9.188  -1.245  1.00  1.28           H  
ATOM   1132 1HD1 ILE A  68      19.066   9.796  -2.851  1.00  1.28           H  
ATOM   1133 2HD1 ILE A  68      19.281  10.122  -1.121  1.00  1.28           H  
ATOM   1134 3HD1 ILE A  68      18.326   8.713  -1.648  1.00  1.28           H  
ATOM   1135  N   VAL A  69      15.203  11.929   1.878  1.00  1.17           N  
ATOM   1136  CA  VAL A  69      14.557  11.821   3.164  1.00  1.17           C  
ATOM   1137  C   VAL A  69      13.413  12.826   3.290  1.00  1.17           C  
ATOM   1138  O   VAL A  69      12.330  12.465   3.756  1.00  1.17           O  
ATOM   1139  CB  VAL A  69      15.629  11.981   4.256  1.00  1.17           C  
ATOM   1140  CG1 VAL A  69      15.047  12.026   5.619  1.00  1.17           C  
ATOM   1141  CG2 VAL A  69      16.594  10.784   4.134  1.00  1.17           C  
ATOM   1142  H   VAL A  69      16.153  12.294   1.861  1.00  1.17           H  
ATOM   1143  HA  VAL A  69      14.143  10.816   3.252  1.00  1.17           H  
ATOM   1144  HB  VAL A  69      16.163  12.921   4.098  1.00  1.17           H  
ATOM   1145 1HG1 VAL A  69      15.846  12.137   6.353  1.00  1.17           H  
ATOM   1146 2HG1 VAL A  69      14.357  12.864   5.697  1.00  1.17           H  
ATOM   1147 3HG1 VAL A  69      14.538  11.113   5.796  1.00  1.17           H  
ATOM   1148 1HG2 VAL A  69      17.374  10.872   4.882  1.00  1.17           H  
ATOM   1149 2HG2 VAL A  69      16.042   9.865   4.284  1.00  1.17           H  
ATOM   1150 3HG2 VAL A  69      17.040  10.769   3.141  1.00  1.17           H  
ATOM   1151  N   ALA A  70      13.615  14.084   2.865  1.00  1.08           N  
ATOM   1152  CA  ALA A  70      12.533  15.059   2.943  1.00  1.08           C  
ATOM   1153  C   ALA A  70      11.334  14.614   2.128  1.00  1.08           C  
ATOM   1154  O   ALA A  70      10.198  14.713   2.590  1.00  1.08           O  
ATOM   1155  CB  ALA A  70      12.982  16.416   2.431  1.00  1.08           C  
ATOM   1156  H   ALA A  70      14.514  14.389   2.493  1.00  1.08           H  
ATOM   1157  HA  ALA A  70      12.230  15.144   3.986  1.00  1.08           H  
ATOM   1158 1HB  ALA A  70      12.167  17.129   2.512  1.00  1.08           H  
ATOM   1159 2HB  ALA A  70      13.832  16.765   3.011  1.00  1.08           H  
ATOM   1160 3HB  ALA A  70      13.281  16.322   1.385  1.00  1.08           H  
ATOM   1161  N   SER A  71      11.571  14.069   0.932  1.00  1.02           N  
ATOM   1162  CA  SER A  71      10.447  13.636   0.125  1.00  1.02           C  
ATOM   1163  C   SER A  71       9.741  12.459   0.763  1.00  1.02           C  
ATOM   1164  O   SER A  71       8.509  12.416   0.803  1.00  1.02           O  
ATOM   1165  CB  SER A  71      10.905  13.276  -1.254  1.00  1.02           C  
ATOM   1166  OG  SER A  71      11.403  14.397  -1.919  1.00  1.02           O  
ATOM   1167  H   SER A  71      12.520  13.993   0.559  1.00  1.02           H  
ATOM   1168  HA  SER A  71       9.741  14.446   0.058  1.00  1.02           H  
ATOM   1169 1HB  SER A  71      11.668  12.526  -1.169  1.00  1.02           H  
ATOM   1170 2HB  SER A  71      10.074  12.849  -1.816  1.00  1.02           H  
ATOM   1171  HG  SER A  71      12.339  14.476  -1.628  1.00  1.02           H  
ATOM   1172  N   THR A  72      10.508  11.513   1.303  1.00  0.97           N  
ATOM   1173  CA  THR A  72       9.911  10.334   1.900  1.00  0.97           C  
ATOM   1174  C   THR A  72       9.052  10.776   3.088  1.00  0.97           C  
ATOM   1175  O   THR A  72       7.934  10.289   3.277  1.00  0.97           O  
ATOM   1176  CB  THR A  72      10.987   9.330   2.309  1.00  0.97           C  
ATOM   1177  OG1 THR A  72      11.779   8.997   1.154  1.00  0.97           O  
ATOM   1178  CG2 THR A  72      10.301   8.045   2.791  1.00  0.97           C  
ATOM   1179  H   THR A  72      11.528  11.583   1.254  1.00  0.97           H  
ATOM   1180  HA  THR A  72       9.261   9.856   1.168  1.00  0.97           H  
ATOM   1181  HB  THR A  72      11.627   9.750   3.092  1.00  0.97           H  
ATOM   1182  HG1 THR A  72      12.313   9.791   0.892  1.00  0.97           H  
ATOM   1183 1HG2 THR A  72      11.044   7.303   3.059  1.00  0.97           H  
ATOM   1184 2HG2 THR A  72       9.685   8.280   3.654  1.00  0.97           H  
ATOM   1185 3HG2 THR A  72       9.675   7.649   1.995  1.00  0.97           H  
ATOM   1186  N   ASN A  73       9.578  11.719   3.885  1.00  0.94           N  
ATOM   1187  CA  ASN A  73       8.850  12.278   5.015  1.00  0.94           C  
ATOM   1188  C   ASN A  73       7.541  12.928   4.565  1.00  0.94           C  
ATOM   1189  O   ASN A  73       6.504  12.735   5.204  1.00  0.94           O  
ATOM   1190  CB  ASN A  73       9.704  13.289   5.757  1.00  0.94           C  
ATOM   1191  CG  ASN A  73       9.024  13.844   6.990  1.00  0.94           C  
ATOM   1192  OD1 ASN A  73       8.732  13.139   7.967  1.00  0.94           O  
ATOM   1193  ND2 ASN A  73       8.758  15.126   6.962  1.00  0.94           N  
ATOM   1194  H   ASN A  73      10.519  12.061   3.697  1.00  0.94           H  
ATOM   1195  HA  ASN A  73       8.599  11.466   5.696  1.00  0.94           H  
ATOM   1196 1HB  ASN A  73      10.647  12.820   6.045  1.00  0.94           H  
ATOM   1197 2HB  ASN A  73       9.946  14.114   5.089  1.00  0.94           H  
ATOM   1198 1HD2 ASN A  73       8.305  15.560   7.742  1.00  0.94           H  
ATOM   1199 2HD2 ASN A  73       9.001  15.667   6.158  1.00  0.94           H  
ATOM   1200  N   MET A  74       7.569  13.683   3.456  1.00  0.91           N  
ATOM   1201  CA  MET A  74       6.354  14.329   2.962  1.00  0.91           C  
ATOM   1202  C   MET A  74       5.314  13.292   2.547  1.00  0.91           C  
ATOM   1203  O   MET A  74       4.116  13.480   2.784  1.00  0.91           O  
ATOM   1204  CB  MET A  74       6.674  15.275   1.806  1.00  0.91           C  
ATOM   1205  CG  MET A  74       7.403  16.556   2.215  1.00  0.91           C  
ATOM   1206  SD  MET A  74       7.572  17.778   0.875  1.00  0.91           S  
ATOM   1207  CE  MET A  74       8.905  17.141  -0.129  1.00  0.91           C  
ATOM   1208  H   MET A  74       8.456  13.838   2.971  1.00  0.91           H  
ATOM   1209  HA  MET A  74       5.928  14.915   3.773  1.00  0.91           H  
ATOM   1210 1HB  MET A  74       7.290  14.752   1.076  1.00  0.91           H  
ATOM   1211 2HB  MET A  74       5.749  15.562   1.320  1.00  0.91           H  
ATOM   1212 1HG  MET A  74       6.861  17.023   3.034  1.00  0.91           H  
ATOM   1213 2HG  MET A  74       8.390  16.310   2.574  1.00  0.91           H  
ATOM   1214 1HE  MET A  74       9.107  17.830  -0.945  1.00  0.91           H  
ATOM   1215 2HE  MET A  74       9.800  17.032   0.484  1.00  0.91           H  
ATOM   1216 3HE  MET A  74       8.620  16.189  -0.530  1.00  0.91           H  
ATOM   1217  N   ILE A  75       5.771  12.179   1.984  1.00  0.90           N  
ATOM   1218  CA  ILE A  75       4.888  11.089   1.597  1.00  0.90           C  
ATOM   1219  C   ILE A  75       4.256  10.469   2.839  1.00  0.90           C  
ATOM   1220  O   ILE A  75       3.044  10.231   2.874  1.00  0.90           O  
ATOM   1221  CB  ILE A  75       5.655  10.062   0.760  1.00  0.90           C  
ATOM   1222  CG1 ILE A  75       6.005  10.733  -0.533  1.00  0.90           C  
ATOM   1223  CG2 ILE A  75       4.818   8.822   0.510  1.00  0.90           C  
ATOM   1224  CD1 ILE A  75       6.987  10.036  -1.343  1.00  0.90           C  
ATOM   1225  H   ILE A  75       6.771  12.102   1.789  1.00  0.90           H  
ATOM   1226  HA  ILE A  75       4.092  11.497   0.975  1.00  0.90           H  
ATOM   1227  HB  ILE A  75       6.576   9.788   1.262  1.00  0.90           H  
ATOM   1228 1HG1 ILE A  75       5.101  10.823  -1.118  1.00  0.90           H  
ATOM   1229 2HG1 ILE A  75       6.378  11.733  -0.319  1.00  0.90           H  
ATOM   1230 1HG2 ILE A  75       5.372   8.121  -0.105  1.00  0.90           H  
ATOM   1231 2HG2 ILE A  75       4.562   8.348   1.458  1.00  0.90           H  
ATOM   1232 3HG2 ILE A  75       3.922   9.120  -0.005  1.00  0.90           H  
ATOM   1233 1HD1 ILE A  75       7.133  10.628  -2.232  1.00  0.90           H  
ATOM   1234 2HD1 ILE A  75       7.922   9.953  -0.798  1.00  0.90           H  
ATOM   1235 3HD1 ILE A  75       6.626   9.051  -1.598  1.00  0.90           H  
ATOM   1236  N   PHE A  76       5.069  10.237   3.874  1.00  0.88           N  
ATOM   1237  CA  PHE A  76       4.553   9.700   5.126  1.00  0.88           C  
ATOM   1238  C   PHE A  76       3.544  10.665   5.749  1.00  0.88           C  
ATOM   1239  O   PHE A  76       2.511  10.236   6.261  1.00  0.88           O  
ATOM   1240  CB  PHE A  76       5.673   9.468   6.129  1.00  0.88           C  
ATOM   1241  CG  PHE A  76       6.584   8.343   5.800  1.00  0.88           C  
ATOM   1242  CD1 PHE A  76       6.262   7.404   4.838  1.00  0.88           C  
ATOM   1243  CD2 PHE A  76       7.769   8.213   6.477  1.00  0.88           C  
ATOM   1244  CE1 PHE A  76       7.123   6.360   4.565  1.00  0.88           C  
ATOM   1245  CE2 PHE A  76       8.606   7.187   6.214  1.00  0.88           C  
ATOM   1246  CZ  PHE A  76       8.299   6.249   5.256  1.00  0.88           C  
ATOM   1247  H   PHE A  76       6.067  10.434   3.780  1.00  0.88           H  
ATOM   1248  HA  PHE A  76       4.051   8.754   4.918  1.00  0.88           H  
ATOM   1249 1HB  PHE A  76       6.271  10.372   6.208  1.00  0.88           H  
ATOM   1250 2HB  PHE A  76       5.244   9.284   7.111  1.00  0.88           H  
ATOM   1251  HD1 PHE A  76       5.326   7.503   4.299  1.00  0.88           H  
ATOM   1252  HD2 PHE A  76       8.030   8.942   7.240  1.00  0.88           H  
ATOM   1253  HE1 PHE A  76       6.869   5.629   3.812  1.00  0.88           H  
ATOM   1254  HE2 PHE A  76       9.505   7.119   6.772  1.00  0.88           H  
ATOM   1255  HZ  PHE A  76       8.983   5.429   5.049  1.00  0.88           H  
ATOM   1256  N   LYS A  77       3.827  11.972   5.689  1.00  0.88           N  
ATOM   1257  CA  LYS A  77       2.913  12.961   6.246  1.00  0.88           C  
ATOM   1258  C   LYS A  77       1.602  12.911   5.486  1.00  0.88           C  
ATOM   1259  O   LYS A  77       0.534  12.939   6.086  1.00  0.88           O  
ATOM   1260  CB  LYS A  77       3.511  14.370   6.196  1.00  0.88           C  
ATOM   1261  CG  LYS A  77       2.622  15.483   6.822  1.00  0.88           C  
ATOM   1262  CD  LYS A  77       2.470  15.307   8.342  1.00  0.88           C  
ATOM   1263  CE  LYS A  77       1.948  16.593   9.036  1.00  0.88           C  
ATOM   1264  NZ  LYS A  77       0.514  16.932   8.697  1.00  0.88           N  
ATOM   1265  H   LYS A  77       4.709  12.280   5.280  1.00  0.88           H  
ATOM   1266  HA  LYS A  77       2.700  12.707   7.275  1.00  0.88           H  
ATOM   1267 1HB  LYS A  77       4.476  14.368   6.708  1.00  0.88           H  
ATOM   1268 2HB  LYS A  77       3.697  14.638   5.159  1.00  0.88           H  
ATOM   1269 1HG  LYS A  77       3.061  16.458   6.617  1.00  0.88           H  
ATOM   1270 2HG  LYS A  77       1.626  15.451   6.369  1.00  0.88           H  
ATOM   1271 1HD  LYS A  77       1.775  14.488   8.544  1.00  0.88           H  
ATOM   1272 2HD  LYS A  77       3.435  15.061   8.768  1.00  0.88           H  
ATOM   1273 1HE  LYS A  77       2.034  16.471  10.113  1.00  0.88           H  
ATOM   1274 2HE  LYS A  77       2.579  17.421   8.723  1.00  0.88           H  
ATOM   1275 1HZ  LYS A  77       0.237  17.769   9.160  1.00  0.88           H  
ATOM   1276 2HZ  LYS A  77       0.356  17.047   7.694  1.00  0.88           H  
ATOM   1277 3HZ  LYS A  77      -0.135  16.187   8.972  1.00  0.88           H  
ATOM   1278  N   TYR A  78       1.671  12.792   4.161  1.00  0.88           N  
ATOM   1279  CA  TYR A  78       0.465  12.704   3.356  1.00  0.88           C  
ATOM   1280  C   TYR A  78      -0.354  11.505   3.845  1.00  0.88           C  
ATOM   1281  O   TYR A  78      -1.551  11.628   4.125  1.00  0.88           O  
ATOM   1282  CB  TYR A  78       0.848  12.568   1.881  1.00  0.88           C  
ATOM   1283  CG  TYR A  78      -0.282  12.518   0.889  1.00  0.88           C  
ATOM   1284  CD1 TYR A  78      -0.865  13.701   0.478  1.00  0.88           C  
ATOM   1285  CD2 TYR A  78      -0.721  11.310   0.377  1.00  0.88           C  
ATOM   1286  CE1 TYR A  78      -1.883  13.698  -0.436  1.00  0.88           C  
ATOM   1287  CE2 TYR A  78      -1.751  11.296  -0.548  1.00  0.88           C  
ATOM   1288  CZ  TYR A  78      -2.332  12.491  -0.955  1.00  0.88           C  
ATOM   1289  OH  TYR A  78      -3.362  12.486  -1.872  1.00  0.88           O  
ATOM   1290  H   TYR A  78       2.580  12.794   3.698  1.00  0.88           H  
ATOM   1291  HA  TYR A  78      -0.123  13.606   3.497  1.00  0.88           H  
ATOM   1292 1HB  TYR A  78       1.484  13.410   1.631  1.00  0.88           H  
ATOM   1293 2HB  TYR A  78       1.442  11.677   1.741  1.00  0.88           H  
ATOM   1294  HD1 TYR A  78      -0.506  14.639   0.881  1.00  0.88           H  
ATOM   1295  HD2 TYR A  78      -0.257  10.380   0.702  1.00  0.88           H  
ATOM   1296  HE1 TYR A  78      -2.334  14.640  -0.752  1.00  0.88           H  
ATOM   1297  HE2 TYR A  78      -2.106  10.350  -0.958  1.00  0.88           H  
ATOM   1298  HH  TYR A  78      -3.419  13.362  -2.309  1.00  0.88           H  
ATOM   1299  N   ALA A  79       0.300  10.350   3.982  1.00  0.89           N  
ATOM   1300  CA  ALA A  79      -0.345   9.130   4.457  1.00  0.89           C  
ATOM   1301  C   ALA A  79      -0.936   9.304   5.863  1.00  0.89           C  
ATOM   1302  O   ALA A  79      -1.986   8.749   6.201  1.00  0.89           O  
ATOM   1303  CB  ALA A  79       0.658   7.996   4.458  1.00  0.89           C  
ATOM   1304  H   ALA A  79       1.292  10.318   3.732  1.00  0.89           H  
ATOM   1305  HA  ALA A  79      -1.160   8.893   3.775  1.00  0.89           H  
ATOM   1306 1HB  ALA A  79       0.176   7.085   4.781  1.00  0.89           H  
ATOM   1307 2HB  ALA A  79       1.053   7.867   3.465  1.00  0.89           H  
ATOM   1308 3HB  ALA A  79       1.468   8.231   5.136  1.00  0.89           H  
ATOM   1309  N   TYR A  80      -0.255  10.061   6.710  1.00  0.89           N  
ATOM   1310  CA  TYR A  80      -0.756  10.316   8.051  1.00  0.89           C  
ATOM   1311  C   TYR A  80      -2.036  11.165   7.977  1.00  0.89           C  
ATOM   1312  O   TYR A  80      -3.094  10.789   8.490  1.00  0.89           O  
ATOM   1313  CB  TYR A  80       0.362  10.979   8.854  1.00  0.89           C  
ATOM   1314  CG  TYR A  80       0.089  11.317  10.267  1.00  0.89           C  
ATOM   1315  CD1 TYR A  80       0.123  10.332  11.241  1.00  0.89           C  
ATOM   1316  CD2 TYR A  80      -0.164  12.629  10.607  1.00  0.89           C  
ATOM   1317  CE1 TYR A  80      -0.106  10.673  12.557  1.00  0.89           C  
ATOM   1318  CE2 TYR A  80      -0.392  12.968  11.918  1.00  0.89           C  
ATOM   1319  CZ  TYR A  80      -0.365  11.999  12.894  1.00  0.89           C  
ATOM   1320  OH  TYR A  80      -0.595  12.343  14.209  1.00  0.89           O  
ATOM   1321  H   TYR A  80       0.637  10.463   6.423  1.00  0.89           H  
ATOM   1322  HA  TYR A  80      -1.018   9.373   8.522  1.00  0.89           H  
ATOM   1323 1HB  TYR A  80       1.223  10.331   8.830  1.00  0.89           H  
ATOM   1324 2HB  TYR A  80       0.654  11.895   8.359  1.00  0.89           H  
ATOM   1325  HD1 TYR A  80       0.329   9.294  10.969  1.00  0.89           H  
ATOM   1326  HD2 TYR A  80      -0.185  13.398   9.830  1.00  0.89           H  
ATOM   1327  HE1 TYR A  80      -0.086   9.913  13.330  1.00  0.89           H  
ATOM   1328  HE2 TYR A  80      -0.594  14.007  12.183  1.00  0.89           H  
ATOM   1329  HH  TYR A  80      -0.596  11.548  14.751  1.00  0.89           H  
ATOM   1330  N   ASP A  81      -1.951  12.296   7.278  1.00  0.88           N  
ATOM   1331  CA  ASP A  81      -3.050  13.251   7.125  1.00  0.88           C  
ATOM   1332  C   ASP A  81      -4.277  12.667   6.421  1.00  0.88           C  
ATOM   1333  O   ASP A  81      -5.421  12.976   6.773  1.00  0.88           O  
ATOM   1334  CB  ASP A  81      -2.562  14.481   6.367  1.00  0.88           C  
ATOM   1335  CG  ASP A  81      -1.636  15.394   7.209  1.00  0.88           C  
ATOM   1336  OD1 ASP A  81      -1.568  15.233   8.411  1.00  0.88           O  
ATOM   1337  OD2 ASP A  81      -0.982  16.273   6.662  1.00  0.88           O  
ATOM   1338  H   ASP A  81      -1.060  12.516   6.841  1.00  0.88           H  
ATOM   1339  HA  ASP A  81      -3.357  13.565   8.122  1.00  0.88           H  
ATOM   1340 1HB  ASP A  81      -1.996  14.140   5.500  1.00  0.88           H  
ATOM   1341 2HB  ASP A  81      -3.413  15.057   6.008  1.00  0.88           H  
ATOM   1342  N   THR A  82      -4.046  11.762   5.473  1.00  0.85           N  
ATOM   1343  CA  THR A  82      -5.119  11.127   4.717  1.00  0.85           C  
ATOM   1344  C   THR A  82      -5.632   9.866   5.421  1.00  0.85           C  
ATOM   1345  O   THR A  82      -6.442   9.121   4.867  1.00  0.85           O  
ATOM   1346  CB  THR A  82      -4.677  10.810   3.273  1.00  0.85           C  
ATOM   1347  OG1 THR A  82      -3.534   9.971   3.300  1.00  0.85           O  
ATOM   1348  CG2 THR A  82      -4.334  12.104   2.513  1.00  0.85           C  
ATOM   1349  H   THR A  82      -3.083  11.544   5.216  1.00  0.85           H  
ATOM   1350  HA  THR A  82      -5.950  11.827   4.655  1.00  0.85           H  
ATOM   1351  HB  THR A  82      -5.482  10.290   2.759  1.00  0.85           H  
ATOM   1352  HG1 THR A  82      -2.779  10.496   3.646  1.00  0.85           H  
ATOM   1353 1HG2 THR A  82      -4.026  11.855   1.501  1.00  0.85           H  
ATOM   1354 2HG2 THR A  82      -5.210  12.748   2.479  1.00  0.85           H  
ATOM   1355 3HG2 THR A  82      -3.526  12.627   3.015  1.00  0.85           H  
ATOM   1356  N   ARG A  83      -5.169   9.653   6.659  1.00  0.81           N  
ATOM   1357  CA  ARG A  83      -5.552   8.561   7.538  1.00  0.81           C  
ATOM   1358  C   ARG A  83      -5.267   7.149   7.036  1.00  0.81           C  
ATOM   1359  O   ARG A  83      -6.082   6.242   7.223  1.00  0.81           O  
ATOM   1360  CB  ARG A  83      -7.028   8.680   7.897  1.00  0.81           C  
ATOM   1361  CG  ARG A  83      -7.339   9.605   9.084  1.00  0.81           C  
ATOM   1362  CD  ARG A  83      -7.080  11.071   8.797  1.00  0.81           C  
ATOM   1363  NE  ARG A  83      -7.590  11.912   9.890  1.00  0.81           N  
ATOM   1364  CZ  ARG A  83      -7.425  13.255  10.024  1.00  0.81           C  
ATOM   1365  NH1 ARG A  83      -6.746  13.969   9.144  1.00  0.81           N  
ATOM   1366  NH2 ARG A  83      -7.961  13.864  11.071  1.00  0.81           N  
ATOM   1367  H   ARG A  83      -4.489  10.299   7.056  1.00  0.81           H  
ATOM   1368  HA  ARG A  83      -4.986   8.693   8.462  1.00  0.81           H  
ATOM   1369 1HB  ARG A  83      -7.601   9.042   7.052  1.00  0.81           H  
ATOM   1370 2HB  ARG A  83      -7.415   7.693   8.145  1.00  0.81           H  
ATOM   1371 1HG  ARG A  83      -8.387   9.493   9.358  1.00  0.81           H  
ATOM   1372 2HG  ARG A  83      -6.711   9.316   9.927  1.00  0.81           H  
ATOM   1373 1HD  ARG A  83      -6.003  11.239   8.708  1.00  0.81           H  
ATOM   1374 2HD  ARG A  83      -7.571  11.368   7.870  1.00  0.81           H  
ATOM   1375  HE  ARG A  83      -8.123  11.445  10.608  1.00  0.81           H  
ATOM   1376 1HH1 ARG A  83      -6.306  13.528   8.319  1.00  0.81           H  
ATOM   1377 2HH1 ARG A  83      -6.642  14.962   9.277  1.00  0.81           H  
ATOM   1378 1HH2 ARG A  83      -8.483  13.332  11.753  1.00  0.81           H  
ATOM   1379 2HH2 ARG A  83      -7.848  14.860  11.187  1.00  0.81           H  
ATOM   1380  N   LEU A  84      -4.094   6.945   6.442  1.00  0.76           N  
ATOM   1381  CA  LEU A  84      -3.688   5.610   6.043  1.00  0.76           C  
ATOM   1382  C   LEU A  84      -2.862   5.029   7.184  1.00  0.76           C  
ATOM   1383  O   LEU A  84      -2.954   3.843   7.509  1.00  0.76           O  
ATOM   1384  CB  LEU A  84      -2.831   5.641   4.784  1.00  0.76           C  
ATOM   1385  CG  LEU A  84      -3.468   6.226   3.551  1.00  0.76           C  
ATOM   1386  CD1 LEU A  84      -2.439   6.240   2.433  1.00  0.76           C  
ATOM   1387  CD2 LEU A  84      -4.690   5.414   3.182  1.00  0.76           C  
ATOM   1388  H   LEU A  84      -3.462   7.722   6.282  1.00  0.76           H  
ATOM   1389  HA  LEU A  84      -4.569   4.992   5.880  1.00  0.76           H  
ATOM   1390 1HB  LEU A  84      -1.942   6.216   4.999  1.00  0.76           H  
ATOM   1391 2HB  LEU A  84      -2.534   4.623   4.552  1.00  0.76           H  
ATOM   1392  HG  LEU A  84      -3.765   7.265   3.750  1.00  0.76           H  
ATOM   1393 1HD1 LEU A  84      -2.881   6.675   1.538  1.00  0.76           H  
ATOM   1394 2HD1 LEU A  84      -1.580   6.826   2.729  1.00  0.76           H  
ATOM   1395 3HD1 LEU A  84      -2.126   5.221   2.225  1.00  0.76           H  
ATOM   1396 1HD2 LEU A  84      -5.153   5.841   2.292  1.00  0.76           H  
ATOM   1397 2HD2 LEU A  84      -4.398   4.383   2.984  1.00  0.76           H  
ATOM   1398 3HD2 LEU A  84      -5.402   5.441   4.011  1.00  0.76           H  
ATOM   1399  N   ILE A  85      -2.064   5.885   7.827  1.00  0.72           N  
ATOM   1400  CA  ILE A  85      -1.200   5.423   8.914  1.00  0.72           C  
ATOM   1401  C   ILE A  85      -1.522   6.162  10.205  1.00  0.72           C  
ATOM   1402  O   ILE A  85      -1.898   7.331  10.190  1.00  0.72           O  
ATOM   1403  CB  ILE A  85       0.288   5.586   8.550  1.00  0.72           C  
ATOM   1404  CG1 ILE A  85       0.620   7.019   8.328  1.00  0.72           C  
ATOM   1405  CG2 ILE A  85       0.592   4.828   7.317  1.00  0.72           C  
ATOM   1406  CD1 ILE A  85       2.084   7.291   8.087  1.00  0.72           C  
ATOM   1407  H   ILE A  85      -2.040   6.856   7.516  1.00  0.72           H  
ATOM   1408  HA  ILE A  85      -1.384   4.363   9.082  1.00  0.72           H  
ATOM   1409  HB  ILE A  85       0.906   5.213   9.369  1.00  0.72           H  
ATOM   1410 1HG1 ILE A  85       0.059   7.361   7.488  1.00  0.72           H  
ATOM   1411 2HG1 ILE A  85       0.316   7.579   9.208  1.00  0.72           H  
ATOM   1412 1HG2 ILE A  85       1.644   4.941   7.093  1.00  0.72           H  
ATOM   1413 2HG2 ILE A  85       0.363   3.794   7.470  1.00  0.72           H  
ATOM   1414 3HG2 ILE A  85      -0.002   5.214   6.496  1.00  0.72           H  
ATOM   1415 1HD1 ILE A  85       2.240   8.353   7.941  1.00  0.72           H  
ATOM   1416 2HD1 ILE A  85       2.646   6.957   8.933  1.00  0.72           H  
ATOM   1417 3HD1 ILE A  85       2.414   6.753   7.199  1.00  0.72           H  
ATOM   1418  N   LYS A  86      -1.350   5.474  11.333  1.00  0.69           N  
ATOM   1419  CA  LYS A  86      -1.621   6.063  12.644  1.00  0.69           C  
ATOM   1420  C   LYS A  86      -0.440   6.850  13.195  1.00  0.69           C  
ATOM   1421  O   LYS A  86      -0.581   7.624  14.142  1.00  0.69           O  
ATOM   1422  CB  LYS A  86      -2.011   4.969  13.632  1.00  0.69           C  
ATOM   1423  CG  LYS A  86      -3.336   4.280  13.317  1.00  0.69           C  
ATOM   1424  CD  LYS A  86      -3.655   3.197  14.340  1.00  0.69           C  
ATOM   1425  CE  LYS A  86      -4.981   2.514  14.033  1.00  0.69           C  
ATOM   1426  NZ  LYS A  86      -5.285   1.432  15.009  1.00  0.69           N  
ATOM   1427  H   LYS A  86      -1.044   4.513  11.280  1.00  0.69           H  
ATOM   1428  HA  LYS A  86      -2.458   6.753  12.543  1.00  0.69           H  
ATOM   1429 1HB  LYS A  86      -1.230   4.209  13.660  1.00  0.69           H  
ATOM   1430 2HB  LYS A  86      -2.086   5.396  14.632  1.00  0.69           H  
ATOM   1431 1HG  LYS A  86      -4.138   5.018  13.322  1.00  0.69           H  
ATOM   1432 2HG  LYS A  86      -3.286   3.831  12.325  1.00  0.69           H  
ATOM   1433 1HD  LYS A  86      -2.860   2.450  14.338  1.00  0.69           H  
ATOM   1434 2HD  LYS A  86      -3.708   3.642  15.333  1.00  0.69           H  
ATOM   1435 1HE  LYS A  86      -5.778   3.255  14.067  1.00  0.69           H  
ATOM   1436 2HE  LYS A  86      -4.938   2.085  13.032  1.00  0.69           H  
ATOM   1437 1HZ  LYS A  86      -6.169   1.005  14.773  1.00  0.69           H  
ATOM   1438 2HZ  LYS A  86      -4.555   0.734  14.977  1.00  0.69           H  
ATOM   1439 3HZ  LYS A  86      -5.337   1.821  15.939  1.00  0.69           H  
ATOM   1440  N   ALA A  87       0.732   6.628  12.623  1.00  0.67           N  
ATOM   1441  CA  ALA A  87       1.936   7.313  13.060  1.00  0.67           C  
ATOM   1442  C   ALA A  87       2.974   7.285  11.961  1.00  0.67           C  
ATOM   1443  O   ALA A  87       3.100   6.297  11.240  1.00  0.67           O  
ATOM   1444  CB  ALA A  87       2.489   6.675  14.322  1.00  0.67           C  
ATOM   1445  H   ALA A  87       0.782   5.981  11.853  1.00  0.67           H  
ATOM   1446  HA  ALA A  87       1.689   8.352  13.264  1.00  0.67           H  
ATOM   1447 1HB  ALA A  87       3.385   7.214  14.636  1.00  0.67           H  
ATOM   1448 2HB  ALA A  87       1.742   6.720  15.115  1.00  0.67           H  
ATOM   1449 3HB  ALA A  87       2.743   5.636  14.122  1.00  0.67           H  
ATOM   1450  N   MET A  88       3.742   8.356  11.861  1.00  0.68           N  
ATOM   1451  CA  MET A  88       4.796   8.454  10.869  1.00  0.68           C  
ATOM   1452  C   MET A  88       6.080   7.733  11.294  1.00  0.68           C  
ATOM   1453  O   MET A  88       6.587   7.999  12.382  1.00  0.68           O  
ATOM   1454  CB  MET A  88       5.054   9.919  10.605  1.00  0.68           C  
ATOM   1455  CG  MET A  88       3.882  10.580   9.937  1.00  0.68           C  
ATOM   1456  SD  MET A  88       4.089  12.311   9.700  1.00  0.68           S  
ATOM   1457  CE  MET A  88       3.742  12.903  11.344  1.00  0.68           C  
ATOM   1458  H   MET A  88       3.582   9.132  12.489  1.00  0.68           H  
ATOM   1459  HA  MET A  88       4.405   8.047   9.953  1.00  0.68           H  
ATOM   1460 1HB  MET A  88       5.262  10.440  11.540  1.00  0.68           H  
ATOM   1461 2HB  MET A  88       5.926  10.034   9.956  1.00  0.68           H  
ATOM   1462 1HG  MET A  88       3.709  10.121   8.964  1.00  0.68           H  
ATOM   1463 2HG  MET A  88       3.001  10.424  10.547  1.00  0.68           H  
ATOM   1464 1HE  MET A  88       3.824  13.989  11.366  1.00  0.68           H  
ATOM   1465 2HE  MET A  88       2.733  12.610  11.629  1.00  0.68           H  
ATOM   1466 3HE  MET A  88       4.456  12.470  12.045  1.00  0.68           H  
ATOM   1467  N   PRO A  89       6.672   6.867  10.445  1.00  0.70           N  
ATOM   1468  CA  PRO A  89       7.940   6.175  10.656  1.00  0.70           C  
ATOM   1469  C   PRO A  89       9.117   7.126  10.893  1.00  0.70           C  
ATOM   1470  O   PRO A  89      10.146   6.735  11.430  1.00  0.70           O  
ATOM   1471  CB  PRO A  89       8.124   5.415   9.350  1.00  0.70           C  
ATOM   1472  CG  PRO A  89       6.737   5.229   8.799  1.00  0.70           C  
ATOM   1473  CD  PRO A  89       5.972   6.444   9.206  1.00  0.70           C  
ATOM   1474  HA  PRO A  89       7.828   5.475  11.500  1.00  0.70           H  
ATOM   1475 1HB  PRO A  89       8.790   5.970   8.698  1.00  0.70           H  
ATOM   1476 2HB  PRO A  89       8.624   4.456   9.554  1.00  0.70           H  
ATOM   1477 1HG  PRO A  89       6.772   5.096   7.710  1.00  0.70           H  
ATOM   1478 2HG  PRO A  89       6.292   4.319   9.205  1.00  0.70           H  
ATOM   1479 1HD  PRO A  89       5.995   7.217   8.442  1.00  0.70           H  
ATOM   1480 2HD  PRO A  89       4.956   6.085   9.423  1.00  0.70           H  
ATOM   1481  N   SER A  90       8.976   8.374  10.458  1.00  0.75           N  
ATOM   1482  CA  SER A  90      10.027   9.364  10.625  1.00  0.75           C  
ATOM   1483  C   SER A  90      10.050  10.024  12.013  1.00  0.75           C  
ATOM   1484  O   SER A  90      10.988  10.771  12.351  1.00  0.75           O  
ATOM   1485  CB  SER A  90       9.885  10.406   9.541  1.00  0.75           C  
ATOM   1486  OG  SER A  90       8.704  11.131   9.700  1.00  0.75           O  
ATOM   1487  H   SER A  90       8.121   8.657  10.010  1.00  0.75           H  
ATOM   1488  HA  SER A  90      10.977   8.862  10.500  1.00  0.75           H  
ATOM   1489 1HB  SER A  90      10.737  11.084   9.569  1.00  0.75           H  
ATOM   1490 2HB  SER A  90       9.885   9.922   8.565  1.00  0.75           H  
ATOM   1491  HG  SER A  90       8.718  11.822   9.013  1.00  0.75           H  
ATOM   1492  N   GLU A  91       9.009   9.805  12.822  1.00  0.82           N  
ATOM   1493  CA  GLU A  91       9.005  10.426  14.139  1.00  0.82           C  
ATOM   1494  C   GLU A  91      10.202   9.934  14.946  1.00  0.82           C  
ATOM   1495  O   GLU A  91      10.407   8.733  15.111  1.00  0.82           O  
ATOM   1496  CB  GLU A  91       7.699  10.118  14.886  1.00  0.82           C  
ATOM   1497  CG  GLU A  91       7.581  10.733  16.288  1.00  0.82           C  
ATOM   1498  CD  GLU A  91       6.322  10.290  17.033  1.00  0.82           C  
ATOM   1499  OE1 GLU A  91       6.216   9.106  17.364  1.00  0.82           O  
ATOM   1500  OE2 GLU A  91       5.477  11.120  17.273  1.00  0.82           O  
ATOM   1501  H   GLU A  91       8.240   9.193  12.543  1.00  0.82           H  
ATOM   1502  HA  GLU A  91       9.090  11.506  14.016  1.00  0.82           H  
ATOM   1503 1HB  GLU A  91       6.867  10.513  14.298  1.00  0.82           H  
ATOM   1504 2HB  GLU A  91       7.543   9.071  14.953  1.00  0.82           H  
ATOM   1505 1HG  GLU A  91       8.453  10.442  16.873  1.00  0.82           H  
ATOM   1506 2HG  GLU A  91       7.586  11.818  16.199  1.00  0.82           H  
ATOM   1507  N   GLY A  92      10.990  10.865  15.467  1.00  0.94           N  
ATOM   1508  CA  GLY A  92      12.159  10.528  16.276  1.00  0.94           C  
ATOM   1509  C   GLY A  92      13.403  10.170  15.450  1.00  0.94           C  
ATOM   1510  O   GLY A  92      14.469   9.919  16.013  1.00  0.94           O  
ATOM   1511  H   GLY A  92      10.772  11.836  15.295  1.00  0.94           H  
ATOM   1512 1HA  GLY A  92      12.392  11.369  16.930  1.00  0.94           H  
ATOM   1513 2HA  GLY A  92      11.911   9.690  16.925  1.00  0.94           H  
ATOM   1514  N   ILE A  93      13.267  10.153  14.122  1.00  1.11           N  
ATOM   1515  CA  ILE A  93      14.373   9.807  13.238  1.00  1.11           C  
ATOM   1516  C   ILE A  93      14.915  11.076  12.606  1.00  1.11           C  
ATOM   1517  O   ILE A  93      16.123  11.313  12.578  1.00  1.11           O  
ATOM   1518  CB  ILE A  93      13.935   8.812  12.155  1.00  1.11           C  
ATOM   1519  CG1 ILE A  93      13.333   7.563  12.831  1.00  1.11           C  
ATOM   1520  CG2 ILE A  93      15.123   8.438  11.245  1.00  1.11           C  
ATOM   1521  CD1 ILE A  93      14.266   6.893  13.799  1.00  1.11           C  
ATOM   1522  H   ILE A  93      12.364  10.367  13.707  1.00  1.11           H  
ATOM   1523  HA  ILE A  93      15.167   9.350  13.824  1.00  1.11           H  
ATOM   1524  HB  ILE A  93      13.154   9.264  11.552  1.00  1.11           H  
ATOM   1525 1HG1 ILE A  93      12.412   7.841  13.354  1.00  1.11           H  
ATOM   1526 2HG1 ILE A  93      13.078   6.836  12.054  1.00  1.11           H  
ATOM   1527 1HG2 ILE A  93      14.795   7.742  10.482  1.00  1.11           H  
ATOM   1528 2HG2 ILE A  93      15.507   9.343  10.768  1.00  1.11           H  
ATOM   1529 3HG2 ILE A  93      15.908   7.979  11.839  1.00  1.11           H  
ATOM   1530 1HD1 ILE A  93      13.783   6.009  14.217  1.00  1.11           H  
ATOM   1531 2HD1 ILE A  93      15.162   6.612  13.290  1.00  1.11           H  
ATOM   1532 3HD1 ILE A  93      14.519   7.579  14.600  1.00  1.11           H  
ATOM   1533  N   LYS A  94      13.995  11.897  12.109  1.00  1.36           N  
ATOM   1534  CA  LYS A  94      14.319  13.172  11.473  1.00  1.36           C  
ATOM   1535  C   LYS A  94      15.313  13.027  10.311  1.00  1.36           C  
ATOM   1536  O   LYS A  94      15.080  12.233   9.397  1.00  1.36           O  
ATOM   1537  CB  LYS A  94      14.874  14.142  12.529  1.00  1.36           C  
ATOM   1538  CG  LYS A  94      13.929  14.427  13.693  1.00  1.36           C  
ATOM   1539  CD  LYS A  94      14.534  15.451  14.651  1.00  1.36           C  
ATOM   1540  CE  LYS A  94      13.619  15.725  15.838  1.00  1.36           C  
ATOM   1541  NZ  LYS A  94      14.226  16.694  16.795  1.00  1.36           N  
ATOM   1542  H   LYS A  94      13.017  11.608  12.167  1.00  1.36           H  
ATOM   1543  HA  LYS A  94      13.398  13.592  11.069  1.00  1.36           H  
ATOM   1544 1HB  LYS A  94      15.817  13.773  12.936  1.00  1.36           H  
ATOM   1545 2HB  LYS A  94      15.071  15.107  12.064  1.00  1.36           H  
ATOM   1546 1HG  LYS A  94      12.981  14.805  13.309  1.00  1.36           H  
ATOM   1547 2HG  LYS A  94      13.738  13.501  14.237  1.00  1.36           H  
ATOM   1548 1HD  LYS A  94      15.489  15.075  15.020  1.00  1.36           H  
ATOM   1549 2HD  LYS A  94      14.712  16.385  14.119  1.00  1.36           H  
ATOM   1550 1HE  LYS A  94      12.676  16.133  15.475  1.00  1.36           H  
ATOM   1551 2HE  LYS A  94      13.422  14.788  16.361  1.00  1.36           H  
ATOM   1552 1HZ  LYS A  94      13.592  16.849  17.566  1.00  1.36           H  
ATOM   1553 2HZ  LYS A  94      15.098  16.320  17.147  1.00  1.36           H  
ATOM   1554 3HZ  LYS A  94      14.403  17.569  16.323  1.00  1.36           H  
ATOM   1555  N   ARG A  95      16.396  13.820  10.318  1.00  1.72           N  
ATOM   1556  CA  ARG A  95      17.361  13.789   9.222  1.00  1.72           C  
ATOM   1557  C   ARG A  95      18.801  13.802   9.773  1.00  1.72           C  
ATOM   1558  O   ARG A  95      19.065  14.460  10.782  1.00  1.72           O  
ATOM   1559  CB  ARG A  95      17.166  15.024   8.343  1.00  1.72           C  
ATOM   1560  CG  ARG A  95      15.750  15.225   7.802  1.00  1.72           C  
ATOM   1561  CD  ARG A  95      15.670  16.367   6.858  1.00  1.72           C  
ATOM   1562  NE  ARG A  95      14.290  16.717   6.534  1.00  1.72           N  
ATOM   1563  CZ  ARG A  95      13.934  17.766   5.762  1.00  1.72           C  
ATOM   1564  NH1 ARG A  95      14.857  18.526   5.218  1.00  1.72           N  
ATOM   1565  NH2 ARG A  95      12.657  18.035   5.556  1.00  1.72           N  
ATOM   1566  H   ARG A  95      16.556  14.443  11.092  1.00  1.72           H  
ATOM   1567  HA  ARG A  95      17.173  12.893   8.639  1.00  1.72           H  
ATOM   1568 1HB  ARG A  95      17.419  15.915   8.915  1.00  1.72           H  
ATOM   1569 2HB  ARG A  95      17.836  14.999   7.488  1.00  1.72           H  
ATOM   1570 1HG  ARG A  95      15.430  14.335   7.288  1.00  1.72           H  
ATOM   1571 2HG  ARG A  95      15.070  15.430   8.626  1.00  1.72           H  
ATOM   1572 1HD  ARG A  95      16.163  17.245   7.277  1.00  1.72           H  
ATOM   1573 2HD  ARG A  95      16.170  16.085   5.930  1.00  1.72           H  
ATOM   1574  HE  ARG A  95      13.555  16.156   6.937  1.00  1.72           H  
ATOM   1575 1HH1 ARG A  95      15.856  18.308   5.352  1.00  1.72           H  
ATOM   1576 2HH1 ARG A  95      14.607  19.303   4.631  1.00  1.72           H  
ATOM   1577 1HH2 ARG A  95      11.943  17.458   5.976  1.00  1.72           H  
ATOM   1578 2HH2 ARG A  95      12.402  18.824   4.985  1.00  1.72           H  
ATOM   1579  N   PRO A  96      19.789  13.202   9.081  1.00  2.21           N  
ATOM   1580  CA  PRO A  96      21.203  13.173   9.448  1.00  2.21           C  
ATOM   1581  C   PRO A  96      21.909  14.476   9.088  1.00  2.21           C  
ATOM   1582  O   PRO A  96      22.831  14.510   8.271  1.00  2.21           O  
ATOM   1583  CB  PRO A  96      21.713  11.992   8.632  1.00  2.21           C  
ATOM   1584  CG  PRO A  96      20.875  12.018   7.405  1.00  2.21           C  
ATOM   1585  CD  PRO A  96      19.495  12.483   7.848  1.00  2.21           C  
ATOM   1586  HA  PRO A  96      21.292  12.972  10.526  1.00  2.21           H  
ATOM   1587 1HB  PRO A  96      22.783  12.120   8.417  1.00  2.21           H  
ATOM   1588 2HB  PRO A  96      21.607  11.055   9.202  1.00  2.21           H  
ATOM   1589 1HG  PRO A  96      21.335  12.686   6.659  1.00  2.21           H  
ATOM   1590 2HG  PRO A  96      20.856  11.007   6.973  1.00  2.21           H  
ATOM   1591 1HD  PRO A  96      19.077  13.142   7.079  1.00  2.21           H  
ATOM   1592 2HD  PRO A  96      18.866  11.641   8.055  1.00  2.21           H  
ATOM   1593  N   LYS A  97      21.460  15.541   9.723  1.00  2.82           N  
ATOM   1594  CA  LYS A  97      21.922  16.907   9.507  1.00  2.82           C  
ATOM   1595  C   LYS A  97      21.824  17.322   8.028  1.00  2.82           C  
ATOM   1596  O   LYS A  97      20.829  17.013   7.373  1.00  2.82           O  
ATOM   1597  CB  LYS A  97      23.354  17.060  10.036  1.00  2.82           C  
ATOM   1598  CG  LYS A  97      23.502  16.734  11.523  1.00  2.82           C  
ATOM   1599  CD  LYS A  97      24.913  17.016  12.024  1.00  2.82           C  
ATOM   1600  CE  LYS A  97      25.055  16.683  13.505  1.00  2.82           C  
ATOM   1601  NZ  LYS A  97      26.439  16.926  14.002  1.00  2.82           N  
ATOM   1602  H   LYS A  97      20.705  15.383  10.390  1.00  2.82           H  
ATOM   1603  HA  LYS A  97      21.277  17.577  10.077  1.00  2.82           H  
ATOM   1604 1HB  LYS A  97      24.039  16.431   9.467  1.00  2.82           H  
ATOM   1605 2HB  LYS A  97      23.677  18.093   9.925  1.00  2.82           H  
ATOM   1606 1HG  LYS A  97      22.793  17.330  12.097  1.00  2.82           H  
ATOM   1607 2HG  LYS A  97      23.276  15.681  11.684  1.00  2.82           H  
ATOM   1608 1HD  LYS A  97      25.625  16.416  11.457  1.00  2.82           H  
ATOM   1609 2HD  LYS A  97      25.150  18.070  11.871  1.00  2.82           H  
ATOM   1610 1HE  LYS A  97      24.362  17.300  14.075  1.00  2.82           H  
ATOM   1611 2HE  LYS A  97      24.803  15.634  13.660  1.00  2.82           H  
ATOM   1612 1HZ  LYS A  97      26.489  16.695  14.984  1.00  2.82           H  
ATOM   1613 2HZ  LYS A  97      27.089  16.349  13.488  1.00  2.82           H  
ATOM   1614 3HZ  LYS A  97      26.678  17.898  13.873  1.00  2.82           H  
ATOM   1615  N   LYS A  98      22.827  18.056   7.521  1.00  3.48           N  
ATOM   1616  CA  LYS A  98      22.819  18.610   6.158  1.00  3.48           C  
ATOM   1617  C   LYS A  98      24.117  19.366   5.877  1.00  3.48           C  
ATOM   1618  O   LYS A  98      24.839  19.695   6.819  1.00  3.48           O  
ATOM   1619  CB  LYS A  98      21.649  19.590   6.014  1.00  3.48           C  
ATOM   1620  CG  LYS A  98      21.765  20.772   6.996  1.00  3.48           C  
ATOM   1621  CD  LYS A  98      20.570  21.712   6.963  1.00  3.48           C  
ATOM   1622  CE  LYS A  98      20.735  22.818   8.019  1.00  3.48           C  
ATOM   1623  NZ  LYS A  98      19.568  23.750   8.067  1.00  3.48           N  
ATOM   1624  H   LYS A  98      23.625  18.255   8.099  1.00  3.48           H  
ATOM   1625  HA  LYS A  98      22.718  17.797   5.439  1.00  3.48           H  
ATOM   1626 1HB  LYS A  98      21.645  19.994   5.003  1.00  3.48           H  
ATOM   1627 2HB  LYS A  98      20.692  19.094   6.159  1.00  3.48           H  
ATOM   1628 1HG  LYS A  98      21.881  20.393   8.009  1.00  3.48           H  
ATOM   1629 2HG  LYS A  98      22.659  21.347   6.742  1.00  3.48           H  
ATOM   1630 1HD  LYS A  98      20.506  22.170   5.985  1.00  3.48           H  
ATOM   1631 2HD  LYS A  98      19.651  21.155   7.151  1.00  3.48           H  
ATOM   1632 1HE  LYS A  98      20.854  22.355   8.997  1.00  3.48           H  
ATOM   1633 2HE  LYS A  98      21.634  23.391   7.788  1.00  3.48           H  
ATOM   1634 1HZ  LYS A  98      19.729  24.453   8.777  1.00  3.48           H  
ATOM   1635 2HZ  LYS A  98      19.450  24.201   7.172  1.00  3.48           H  
ATOM   1636 3HZ  LYS A  98      18.731  23.231   8.292  1.00  3.48           H  
ATOM   1637  N   LYS A  99      24.385  19.729   4.613  1.00  4.12           N  
ATOM   1638  CA  LYS A  99      25.376  20.783   4.390  1.00  4.12           C  
ATOM   1639  C   LYS A  99      24.521  22.026   4.154  1.00  4.12           C  
ATOM   1640  O   LYS A  99      24.756  23.092   4.725  1.00  4.12           O  
ATOM   1641  CB  LYS A  99      26.311  20.507   3.216  1.00  4.12           C  
ATOM   1642  CG  LYS A  99      27.265  19.340   3.405  1.00  4.12           C  
ATOM   1643  CD  LYS A  99      28.196  19.204   2.203  1.00  4.12           C  
ATOM   1644  CE  LYS A  99      29.196  18.068   2.385  1.00  4.12           C  
ATOM   1645  NZ  LYS A  99      30.116  17.947   1.215  1.00  4.12           N  
ATOM   1646  H   LYS A  99      23.858  19.386   3.809  1.00  4.12           H  
ATOM   1647  HA  LYS A  99      25.972  20.940   5.288  1.00  4.12           H  
ATOM   1648 1HB  LYS A  99      25.734  20.318   2.343  1.00  4.12           H  
ATOM   1649 2HB  LYS A  99      26.909  21.396   3.021  1.00  4.12           H  
ATOM   1650 1HG  LYS A  99      27.855  19.491   4.308  1.00  4.12           H  
ATOM   1651 2HG  LYS A  99      26.694  18.428   3.515  1.00  4.12           H  
ATOM   1652 1HD  LYS A  99      27.600  19.008   1.310  1.00  4.12           H  
ATOM   1653 2HD  LYS A  99      28.741  20.137   2.057  1.00  4.12           H  
ATOM   1654 1HE  LYS A  99      29.787  18.251   3.282  1.00  4.12           H  
ATOM   1655 2HE  LYS A  99      28.652  17.130   2.505  1.00  4.12           H  
ATOM   1656 1HZ  LYS A  99      30.764  17.187   1.369  1.00  4.12           H  
ATOM   1657 2HZ  LYS A  99      29.583  17.769   0.377  1.00  4.12           H  
ATOM   1658 3HZ  LYS A  99      30.631  18.809   1.105  1.00  4.12           H  
ATOM   1659  N   VAL A 100      23.478  21.827   3.350  1.00  4.67           N  
ATOM   1660  CA  VAL A 100      22.443  22.816   3.059  1.00  4.67           C  
ATOM   1661  C   VAL A 100      21.165  22.012   2.843  1.00  4.67           C  
ATOM   1662  O   VAL A 100      21.221  20.905   2.319  1.00  4.67           O  
ATOM   1663  CB  VAL A 100      22.781  23.654   1.812  1.00  4.67           C  
ATOM   1664  CG1 VAL A 100      22.833  22.769   0.622  1.00  4.67           C  
ATOM   1665  CG2 VAL A 100      21.747  24.759   1.610  1.00  4.67           C  
ATOM   1666  H   VAL A 100      23.402  20.921   2.895  1.00  4.67           H  
ATOM   1667  HA  VAL A 100      22.314  23.477   3.916  1.00  4.67           H  
ATOM   1668  HB  VAL A 100      23.766  24.101   1.943  1.00  4.67           H  
ATOM   1669 1HG1 VAL A 100      23.094  23.350  -0.260  1.00  4.67           H  
ATOM   1670 2HG1 VAL A 100      23.574  22.033   0.802  1.00  4.67           H  
ATOM   1671 3HG1 VAL A 100      21.857  22.296   0.474  1.00  4.67           H  
ATOM   1672 1HG2 VAL A 100      22.014  25.343   0.733  1.00  4.67           H  
ATOM   1673 2HG2 VAL A 100      20.764  24.329   1.460  1.00  4.67           H  
ATOM   1674 3HG2 VAL A 100      21.730  25.406   2.486  1.00  4.67           H  
ATOM   1675  N   SER A 101      20.020  22.521   3.259  1.00  5.10           N  
ATOM   1676  CA  SER A 101      18.810  21.748   3.023  1.00  5.10           C  
ATOM   1677  C   SER A 101      18.398  21.855   1.567  1.00  5.10           C  
ATOM   1678  O   SER A 101      18.784  22.803   0.877  1.00  5.10           O  
ATOM   1679  CB  SER A 101      17.691  22.223   3.922  1.00  5.10           C  
ATOM   1680  OG  SER A 101      17.293  23.523   3.584  1.00  5.10           O  
ATOM   1681  H   SER A 101      19.984  23.428   3.696  1.00  5.10           H  
ATOM   1682  HA  SER A 101      19.013  20.699   3.245  1.00  5.10           H  
ATOM   1683 1HB  SER A 101      16.844  21.540   3.822  1.00  5.10           H  
ATOM   1684 2HB  SER A 101      18.014  22.191   4.958  1.00  5.10           H  
ATOM   1685  HG  SER A 101      17.027  23.473   2.659  1.00  5.10           H  
ATOM   1686  N   VAL A 102      17.549  20.940   1.123  1.00  5.40           N  
ATOM   1687  CA  VAL A 102      17.025  21.014  -0.227  1.00  5.40           C  
ATOM   1688  C   VAL A 102      15.553  21.416  -0.183  1.00  5.40           C  
ATOM   1689  O   VAL A 102      14.709  20.684   0.331  1.00  5.40           O  
ATOM   1690  CB  VAL A 102      17.194  19.659  -0.924  1.00  5.40           C  
ATOM   1691  CG1 VAL A 102      16.657  19.741  -2.340  1.00  5.40           C  
ATOM   1692  CG2 VAL A 102      18.677  19.252  -0.884  1.00  5.40           C  
ATOM   1693  H   VAL A 102      17.297  20.162   1.738  1.00  5.40           H  
ATOM   1694  HA  VAL A 102      17.582  21.768  -0.783  1.00  5.40           H  
ATOM   1695  HB  VAL A 102      16.601  18.908  -0.394  1.00  5.40           H  
ATOM   1696 1HG1 VAL A 102      16.753  18.775  -2.829  1.00  5.40           H  
ATOM   1697 2HG1 VAL A 102      15.627  20.029  -2.310  1.00  5.40           H  
ATOM   1698 3HG1 VAL A 102      17.221  20.486  -2.896  1.00  5.40           H  
ATOM   1699 1HG2 VAL A 102      18.809  18.287  -1.360  1.00  5.40           H  
ATOM   1700 2HG2 VAL A 102      19.273  19.997  -1.407  1.00  5.40           H  
ATOM   1701 3HG2 VAL A 102      19.013  19.186   0.154  1.00  5.40           H  
ATOM   1702  N   GLU A 103      15.256  22.592  -0.727  1.00  5.63           N  
ATOM   1703  CA  GLU A 103      13.910  23.170  -0.693  1.00  5.63           C  
ATOM   1704  C   GLU A 103      12.843  22.383  -1.449  1.00  5.63           C  
ATOM   1705  O   GLU A 103      11.661  22.473  -1.117  1.00  5.63           O  
ATOM   1706  CB  GLU A 103      13.945  24.600  -1.231  1.00  5.63           C  
ATOM   1707  CG  GLU A 103      14.677  25.586  -0.321  1.00  5.63           C  
ATOM   1708  CD  GLU A 103      14.743  26.989  -0.877  1.00  5.63           C  
ATOM   1709  OE1 GLU A 103      14.356  27.182  -2.003  1.00  5.63           O  
ATOM   1710  OE2 GLU A 103      15.181  27.867  -0.169  1.00  5.63           O  
ATOM   1711  H   GLU A 103      16.009  23.127  -1.141  1.00  5.63           H  
ATOM   1712  HA  GLU A 103      13.598  23.211   0.352  1.00  5.63           H  
ATOM   1713 1HB  GLU A 103      14.434  24.611  -2.205  1.00  5.63           H  
ATOM   1714 2HB  GLU A 103      12.925  24.962  -1.371  1.00  5.63           H  
ATOM   1715 1HG  GLU A 103      14.168  25.615   0.641  1.00  5.63           H  
ATOM   1716 2HG  GLU A 103      15.690  25.218  -0.152  1.00  5.63           H  
ATOM   1717  N   LEU A 104      13.236  21.754  -2.558  1.00  5.84           N  
ATOM   1718  CA  LEU A 104      12.327  20.982  -3.421  1.00  5.84           C  
ATOM   1719  C   LEU A 104      11.069  21.728  -3.858  1.00  5.84           C  
ATOM   1720  O   LEU A 104      10.101  21.080  -4.250  1.00  5.84           O  
ATOM   1721  CB  LEU A 104      11.857  19.702  -2.696  1.00  5.84           C  
ATOM   1722  CG  LEU A 104      12.944  18.723  -2.268  1.00  5.84           C  
ATOM   1723  CD1 LEU A 104      12.335  17.572  -1.484  1.00  5.84           C  
ATOM   1724  CD2 LEU A 104      13.636  18.204  -3.511  1.00  5.84           C  
ATOM   1725  H   LEU A 104      14.220  21.762  -2.778  1.00  5.84           H  
ATOM   1726  HA  LEU A 104      12.880  20.701  -4.318  1.00  5.84           H  
ATOM   1727 1HB  LEU A 104      11.300  19.993  -1.802  1.00  5.84           H  
ATOM   1728 2HB  LEU A 104      11.174  19.169  -3.358  1.00  5.84           H  
ATOM   1729  HG  LEU A 104      13.650  19.223  -1.619  1.00  5.84           H  
ATOM   1730 1HD1 LEU A 104      13.122  16.876  -1.181  1.00  5.84           H  
ATOM   1731 2HD1 LEU A 104      11.840  17.964  -0.599  1.00  5.84           H  
ATOM   1732 3HD1 LEU A 104      11.611  17.050  -2.107  1.00  5.84           H  
ATOM   1733 1HD2 LEU A 104      14.416  17.510  -3.221  1.00  5.84           H  
ATOM   1734 2HD2 LEU A 104      12.912  17.693  -4.145  1.00  5.84           H  
ATOM   1735 3HD2 LEU A 104      14.076  19.036  -4.060  1.00  5.84           H  
ATOM   1736  N   GLU A 105      11.070  23.069  -3.818  1.00  6.12           N  
ATOM   1737  CA  GLU A 105       9.862  23.833  -4.121  1.00  6.12           C  
ATOM   1738  C   GLU A 105       8.677  23.171  -3.411  1.00  6.12           C  
ATOM   1739  O   GLU A 105       7.666  22.862  -4.033  1.00  6.12           O  
ATOM   1740  CB  GLU A 105       9.626  23.954  -5.631  1.00  6.12           C  
ATOM   1741  CG  GLU A 105      10.679  24.778  -6.406  1.00  6.12           C  
ATOM   1742  CD  GLU A 105      10.622  26.291  -6.151  1.00  6.12           C  
ATOM   1743  OE1 GLU A 105       9.590  26.763  -5.764  1.00  6.12           O  
ATOM   1744  OE2 GLU A 105      11.610  26.973  -6.399  1.00  6.12           O  
ATOM   1745  H   GLU A 105      11.906  23.550  -3.517  1.00  6.12           H  
ATOM   1746  HA  GLU A 105       9.977  24.838  -3.715  1.00  6.12           H  
ATOM   1747 1HB  GLU A 105       9.583  22.965  -6.071  1.00  6.12           H  
ATOM   1748 2HB  GLU A 105       8.672  24.421  -5.806  1.00  6.12           H  
ATOM   1749 1HG  GLU A 105      11.671  24.435  -6.122  1.00  6.12           H  
ATOM   1750 2HG  GLU A 105      10.543  24.580  -7.462  1.00  6.12           H  
ATOM   1751  N   HIS A 106       8.804  22.989  -2.093  1.00  6.48           N  
ATOM   1752  CA  HIS A 106       7.819  22.258  -1.305  1.00  6.48           C  
ATOM   1753  C   HIS A 106       6.346  22.498  -1.683  1.00  6.48           C  
ATOM   1754  O   HIS A 106       5.618  21.535  -1.952  1.00  6.48           O  
ATOM   1755  CB  HIS A 106       7.995  22.590   0.179  1.00  6.48           C  
ATOM   1756  CG  HIS A 106       9.201  21.955   0.818  1.00  6.48           C  
ATOM   1757  ND1 HIS A 106       9.411  20.598   0.811  1.00  6.48           N  
ATOM   1758  CD2 HIS A 106      10.239  22.492   1.500  1.00  6.48           C  
ATOM   1759  CE1 HIS A 106      10.540  20.322   1.442  1.00  6.48           C  
ATOM   1760  NE2 HIS A 106      11.060  21.452   1.875  1.00  6.48           N  
ATOM   1761  H   HIS A 106       9.687  23.246  -1.659  1.00  6.48           H  
ATOM   1762  HA  HIS A 106       8.027  21.203  -1.415  1.00  6.48           H  
ATOM   1763 1HB  HIS A 106       8.098  23.668   0.291  1.00  6.48           H  
ATOM   1764 2HB  HIS A 106       7.118  22.304   0.718  1.00  6.48           H  
ATOM   1765  HD2 HIS A 106      10.401  23.549   1.707  1.00  6.48           H  
ATOM   1766  HE1 HIS A 106      10.963  19.329   1.582  1.00  6.48           H  
ATOM   1767  HE2 HIS A 106      11.923  21.547   2.390  1.00  6.48           H  
ATOM   1768  N   HIS A 107       5.889  23.753  -1.679  1.00  6.90           N  
ATOM   1769  CA  HIS A 107       4.486  24.035  -2.009  1.00  6.90           C  
ATOM   1770  C   HIS A 107       3.510  23.117  -1.247  1.00  6.90           C  
ATOM   1771  O   HIS A 107       2.664  22.444  -1.841  1.00  6.90           O  
ATOM   1772  CB  HIS A 107       4.213  23.963  -3.518  1.00  6.90           C  
ATOM   1773  CG  HIS A 107       4.991  24.965  -4.375  1.00  6.90           C  
ATOM   1774  ND1 HIS A 107       4.829  26.331  -4.258  1.00  6.90           N  
ATOM   1775  CD2 HIS A 107       5.874  24.789  -5.380  1.00  6.90           C  
ATOM   1776  CE1 HIS A 107       5.595  26.943  -5.143  1.00  6.90           C  
ATOM   1777  NE2 HIS A 107       6.234  26.033  -5.834  1.00  6.90           N  
ATOM   1778  H   HIS A 107       6.522  24.510  -1.469  1.00  6.90           H  
ATOM   1779  HA  HIS A 107       4.256  25.054  -1.704  1.00  6.90           H  
ATOM   1780 1HB  HIS A 107       4.435  22.958  -3.886  1.00  6.90           H  
ATOM   1781 2HB  HIS A 107       3.158  24.140  -3.681  1.00  6.90           H  
ATOM   1782  HD2 HIS A 107       6.234  23.849  -5.763  1.00  6.90           H  
ATOM   1783  HE1 HIS A 107       5.679  28.021  -5.282  1.00  6.90           H  
ATOM   1784  HE2 HIS A 107       6.887  26.212  -6.589  1.00  6.90           H  
ATOM   1785  N   HIS A 108       3.613  23.105   0.085  1.00  7.37           N  
ATOM   1786  CA  HIS A 108       2.795  22.227   0.935  1.00  7.37           C  
ATOM   1787  C   HIS A 108       1.291  22.469   0.805  1.00  7.37           C  
ATOM   1788  O   HIS A 108       0.481  21.587   1.099  1.00  7.37           O  
ATOM   1789  CB  HIS A 108       3.225  22.347   2.395  1.00  7.37           C  
ATOM   1790  CG  HIS A 108       4.532  21.668   2.673  1.00  7.37           C  
ATOM   1791  ND1 HIS A 108       5.253  21.877   3.833  1.00  7.37           N  
ATOM   1792  CD2 HIS A 108       5.235  20.765   1.952  1.00  7.37           C  
ATOM   1793  CE1 HIS A 108       6.351  21.138   3.802  1.00  7.37           C  
ATOM   1794  NE2 HIS A 108       6.360  20.461   2.679  1.00  7.37           N  
ATOM   1795  H   HIS A 108       4.305  23.697   0.519  1.00  7.37           H  
ATOM   1796  HA  HIS A 108       2.975  21.198   0.639  1.00  7.37           H  
ATOM   1797 1HB  HIS A 108       3.319  23.400   2.663  1.00  7.37           H  
ATOM   1798 2HB  HIS A 108       2.462  21.910   3.039  1.00  7.37           H  
ATOM   1799  HD2 HIS A 108       4.965  20.357   0.975  1.00  7.37           H  
ATOM   1800  HE1 HIS A 108       7.117  21.095   4.574  1.00  7.37           H  
ATOM   1801  HE2 HIS A 108       7.082  19.812   2.387  1.00  7.37           H  
ATOM   1802  N   HIS A 109       0.910  23.649   0.328  1.00  7.85           N  
ATOM   1803  CA  HIS A 109      -0.496  23.984   0.128  1.00  7.85           C  
ATOM   1804  C   HIS A 109      -1.145  23.161  -1.001  1.00  7.85           C  
ATOM   1805  O   HIS A 109      -2.353  23.254  -1.216  1.00  7.85           O  
ATOM   1806  CB  HIS A 109      -0.682  25.486  -0.124  1.00  7.85           C  
ATOM   1807  CG  HIS A 109      -0.026  26.007  -1.353  1.00  7.85           C  
ATOM   1808  ND1 HIS A 109       1.326  26.250  -1.425  1.00  7.85           N  
ATOM   1809  CD2 HIS A 109      -0.534  26.343  -2.560  1.00  7.85           C  
ATOM   1810  CE1 HIS A 109       1.622  26.706  -2.629  1.00  7.85           C  
ATOM   1811  NE2 HIS A 109       0.513  26.774  -3.335  1.00  7.85           N  
ATOM   1812  H   HIS A 109       1.616  24.330   0.100  1.00  7.85           H  
ATOM   1813  HA  HIS A 109      -1.044  23.749   1.039  1.00  7.85           H  
ATOM   1814 1HB  HIS A 109      -1.747  25.707  -0.193  1.00  7.85           H  
ATOM   1815 2HB  HIS A 109      -0.291  26.042   0.727  1.00  7.85           H  
ATOM   1816  HD2 HIS A 109      -1.579  26.282  -2.863  1.00  7.85           H  
ATOM   1817  HE1 HIS A 109       2.607  26.983  -2.976  1.00  7.85           H  
ATOM   1818  HE2 HIS A 109       0.442  27.089  -4.293  1.00  7.85           H  
ATOM   1819  N   HIS A 110      -0.354  22.331  -1.701  1.00  8.29           N  
ATOM   1820  CA  HIS A 110      -0.887  21.443  -2.729  1.00  8.29           C  
ATOM   1821  C   HIS A 110      -1.552  20.186  -2.137  1.00  8.29           C  
ATOM   1822  O   HIS A 110      -2.124  19.394  -2.893  1.00  8.29           O  
ATOM   1823  CB  HIS A 110       0.210  21.011  -3.719  1.00  8.29           C  
ATOM   1824  CG  HIS A 110       0.712  22.131  -4.596  1.00  8.29           C  
ATOM   1825  ND1 HIS A 110       1.736  21.972  -5.527  1.00  8.29           N  
ATOM   1826  CD2 HIS A 110       0.311  23.417  -4.690  1.00  8.29           C  
ATOM   1827  CE1 HIS A 110       1.934  23.128  -6.150  1.00  8.29           C  
ATOM   1828  NE2 HIS A 110       1.081  24.021  -5.656  1.00  8.29           N  
ATOM   1829  H   HIS A 110       0.652  22.315  -1.528  1.00  8.29           H  
ATOM   1830  HA  HIS A 110      -1.650  21.975  -3.295  1.00  8.29           H  
ATOM   1831 1HB  HIS A 110       1.060  20.615  -3.160  1.00  8.29           H  
ATOM   1832 2HB  HIS A 110      -0.164  20.210  -4.357  1.00  8.29           H  
ATOM   1833  HD1 HIS A 110       2.238  21.108  -5.757  1.00  8.29           H  
ATOM   1834  HD2 HIS A 110      -0.456  23.982  -4.169  1.00  8.29           H  
ATOM   1835  HE1 HIS A 110       2.702  23.223  -6.921  1.00  8.29           H  
ATOM   1836  N   HIS A 111      -1.467  20.002  -0.805  1.00  8.66           N  
ATOM   1837  CA  HIS A 111      -2.068  18.849  -0.126  1.00  8.66           C  
ATOM   1838  C   HIS A 111      -3.593  18.847  -0.265  1.00  8.66           C  
ATOM   1839  O   HIS A 111      -4.190  17.838  -0.650  1.00  8.66           O  
ATOM   1840  OXT HIS A 111      -4.239  19.807   0.152  1.00  8.66           O  
ATOM   1841  CB  HIS A 111      -1.748  18.848   1.376  1.00  8.66           C  
ATOM   1842  CG  HIS A 111      -2.155  17.554   2.074  1.00  8.66           C  
ATOM   1843  ND1 HIS A 111      -3.478  17.191   2.264  1.00  8.66           N  
ATOM   1844  CD2 HIS A 111      -1.416  16.559   2.620  1.00  8.66           C  
ATOM   1845  CE1 HIS A 111      -3.525  16.023   2.888  1.00  8.66           C  
ATOM   1846  NE2 HIS A 111      -2.295  15.624   3.109  1.00  8.66           N  
ATOM   1847  H   HIS A 111      -0.951  20.680  -0.240  1.00  8.66           H  
ATOM   1848  HA  HIS A 111      -1.678  17.931  -0.558  1.00  8.66           H  
ATOM   1849 1HB  HIS A 111      -0.688  19.024   1.533  1.00  8.66           H  
ATOM   1850 2HB  HIS A 111      -2.278  19.672   1.853  1.00  8.66           H  
ATOM   1851  HD2 HIS A 111      -0.328  16.504   2.662  1.00  8.66           H  
ATOM   1852  HE1 HIS A 111      -4.428  15.481   3.172  1.00  8.66           H  
ATOM   1853  HE2 HIS A 111      -2.030  14.765   3.571  1.00  8.66           H  
TER    1854
ENDMDL

REMARK ID 697643 MODEL 2 2KIW_chain_A_V2
PFRMAT TS
TARGET 2KIW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.148  -0.379  -0.972  1.00  0.69           N  
ATOM      2  CA  THR A   1       1.588  -0.292  -0.740  1.00  0.69           C  
ATOM      3  C   THR A   1       2.095   1.126  -0.629  1.00  0.69           C  
ATOM      4  O   THR A   1       1.514   2.054  -1.199  1.00  0.69           O  
ATOM      5  CB  THR A   1       2.362  -0.947  -1.876  1.00  0.69           C  
ATOM      6  OG1 THR A   1       2.039  -0.248  -3.101  1.00  0.69           O  
ATOM      7  CG2 THR A   1       1.995  -2.405  -1.996  1.00  0.69           C  
ATOM      8 1H   THR A   1      -0.195  -1.261  -0.622  1.00  0.69           H  
ATOM      9 2H   THR A   1      -0.328   0.377  -0.505  1.00  0.69           H  
ATOM     10 3H   THR A   1      -0.041  -0.326  -1.975  1.00  0.69           H  
ATOM     11  HA  THR A   1       1.827  -0.808   0.182  1.00  0.69           H  
ATOM     12  HB  THR A   1       3.433  -0.861  -1.683  1.00  0.69           H  
ATOM     13  HG1 THR A   1       1.073  -0.383  -3.275  1.00  0.69           H  
ATOM     14 1HG2 THR A   1       2.554  -2.859  -2.812  1.00  0.69           H  
ATOM     15 2HG2 THR A   1       2.236  -2.913  -1.062  1.00  0.69           H  
ATOM     16 3HG2 THR A   1       0.926  -2.494  -2.192  1.00  0.69           H  
ATOM     17  N   PHE A   2       3.242   1.275   0.036  1.00  0.69           N  
ATOM     18  CA  PHE A   2       3.890   2.592   0.140  1.00  0.69           C  
ATOM     19  C   PHE A   2       4.038   3.227  -1.234  1.00  0.69           C  
ATOM     20  O   PHE A   2       3.751   4.411  -1.402  1.00  0.69           O  
ATOM     21  CB  PHE A   2       5.288   2.508   0.747  1.00  0.69           C  
ATOM     22  CG  PHE A   2       6.013   3.858   0.841  1.00  0.69           C  
ATOM     23  CD1 PHE A   2       5.798   4.721   1.921  1.00  0.69           C  
ATOM     24  CD2 PHE A   2       6.901   4.263  -0.161  1.00  0.69           C  
ATOM     25  CE1 PHE A   2       6.453   5.943   1.993  1.00  0.69           C  
ATOM     26  CE2 PHE A   2       7.547   5.481  -0.087  1.00  0.69           C  
ATOM     27  CZ  PHE A   2       7.322   6.320   0.991  1.00  0.69           C  
ATOM     28  H   PHE A   2       3.644   0.455   0.507  1.00  0.69           H  
ATOM     29  HA  PHE A   2       3.269   3.239   0.760  1.00  0.69           H  
ATOM     30 1HB  PHE A   2       5.221   2.085   1.740  1.00  0.69           H  
ATOM     31 2HB  PHE A   2       5.904   1.834   0.154  1.00  0.69           H  
ATOM     32  HD1 PHE A   2       5.110   4.426   2.710  1.00  0.69           H  
ATOM     33  HD2 PHE A   2       7.078   3.602  -1.010  1.00  0.69           H  
ATOM     34  HE1 PHE A   2       6.276   6.608   2.840  1.00  0.69           H  
ATOM     35  HE2 PHE A   2       8.233   5.781  -0.878  1.00  0.69           H  
ATOM     36  HZ  PHE A   2       7.832   7.282   1.047  1.00  0.69           H  
ATOM     37  N   LYS A   3       4.519   2.447  -2.213  1.00  0.68           N  
ATOM     38  CA  LYS A   3       4.717   2.975  -3.555  1.00  0.68           C  
ATOM     39  C   LYS A   3       3.443   3.557  -4.126  1.00  0.68           C  
ATOM     40  O   LYS A   3       3.457   4.665  -4.652  1.00  0.68           O  
ATOM     41  CB  LYS A   3       5.231   1.918  -4.524  1.00  0.68           C  
ATOM     42  CG  LYS A   3       5.444   2.487  -5.927  1.00  0.68           C  
ATOM     43  CD  LYS A   3       6.067   1.485  -6.863  1.00  0.68           C  
ATOM     44  CE  LYS A   3       6.456   2.118  -8.217  1.00  0.68           C  
ATOM     45  NZ  LYS A   3       5.269   2.539  -9.053  1.00  0.68           N  
ATOM     46  H   LYS A   3       4.732   1.481  -2.014  1.00  0.68           H  
ATOM     47  HA  LYS A   3       5.450   3.777  -3.502  1.00  0.68           H  
ATOM     48 1HB  LYS A   3       6.172   1.512  -4.163  1.00  0.68           H  
ATOM     49 2HB  LYS A   3       4.516   1.095  -4.588  1.00  0.68           H  
ATOM     50 1HG  LYS A   3       4.472   2.781  -6.341  1.00  0.68           H  
ATOM     51 2HG  LYS A   3       6.051   3.373  -5.877  1.00  0.68           H  
ATOM     52 1HD  LYS A   3       6.959   1.072  -6.397  1.00  0.68           H  
ATOM     53 2HD  LYS A   3       5.362   0.673  -7.039  1.00  0.68           H  
ATOM     54 1HE  LYS A   3       7.082   2.991  -8.032  1.00  0.68           H  
ATOM     55 2HE  LYS A   3       7.031   1.384  -8.778  1.00  0.68           H  
ATOM     56 1HZ  LYS A   3       5.597   2.930  -9.917  1.00  0.68           H  
ATOM     57 2HZ  LYS A   3       4.687   1.748  -9.247  1.00  0.68           H  
ATOM     58 3HZ  LYS A   3       4.696   3.262  -8.585  1.00  0.68           H  
ATOM     59  N   GLN A   4       2.329   2.839  -4.014  1.00  0.69           N  
ATOM     60  CA  GLN A   4       1.094   3.372  -4.579  1.00  0.69           C  
ATOM     61  C   GLN A   4       0.706   4.683  -3.910  1.00  0.69           C  
ATOM     62  O   GLN A   4       0.283   5.632  -4.579  1.00  0.69           O  
ATOM     63  CB  GLN A   4      -0.007   2.337  -4.423  1.00  0.69           C  
ATOM     64  CG  GLN A   4       0.176   1.133  -5.339  1.00  0.69           C  
ATOM     65  CD  GLN A   4      -0.686  -0.049  -4.943  1.00  0.69           C  
ATOM     66  OE1 GLN A   4      -0.641  -0.476  -3.762  1.00  0.69           O  
ATOM     67  NE2 GLN A   4      -1.458  -0.584  -5.886  1.00  0.69           N  
ATOM     68  H   GLN A   4       2.332   1.917  -3.565  1.00  0.69           H  
ATOM     69  HA  GLN A   4       1.256   3.564  -5.639  1.00  0.69           H  
ATOM     70 1HB  GLN A   4      -0.029   1.989  -3.392  1.00  0.69           H  
ATOM     71 2HB  GLN A   4      -0.973   2.795  -4.638  1.00  0.69           H  
ATOM     72 1HG  GLN A   4      -0.099   1.428  -6.351  1.00  0.69           H  
ATOM     73 2HG  GLN A   4       1.223   0.829  -5.318  1.00  0.69           H  
ATOM     74 1HE2 GLN A   4      -2.044  -1.367  -5.672  1.00  0.69           H  
ATOM     75 2HE2 GLN A   4      -1.453  -0.203  -6.812  1.00  0.69           H  
ATOM     76  N   VAL A   5       0.915   4.775  -2.601  1.00  0.69           N  
ATOM     77  CA  VAL A   5       0.570   6.000  -1.904  1.00  0.69           C  
ATOM     78  C   VAL A   5       1.467   7.124  -2.405  1.00  0.69           C  
ATOM     79  O   VAL A   5       0.997   8.228  -2.695  1.00  0.69           O  
ATOM     80  CB  VAL A   5       0.752   5.841  -0.394  1.00  0.69           C  
ATOM     81  CG1 VAL A   5       0.528   7.146   0.285  1.00  0.69           C  
ATOM     82  CG2 VAL A   5      -0.199   4.797   0.119  1.00  0.69           C  
ATOM     83  H   VAL A   5       1.285   3.970  -2.089  1.00  0.69           H  
ATOM     84  HA  VAL A   5      -0.471   6.248  -2.120  1.00  0.69           H  
ATOM     85  HB  VAL A   5       1.781   5.537  -0.192  1.00  0.69           H  
ATOM     86 1HG1 VAL A   5       0.685   7.037   1.346  1.00  0.69           H  
ATOM     87 2HG1 VAL A   5       1.209   7.877  -0.108  1.00  0.69           H  
ATOM     88 3HG1 VAL A   5      -0.489   7.461   0.097  1.00  0.69           H  
ATOM     89 1HG2 VAL A   5      -0.069   4.671   1.184  1.00  0.69           H  
ATOM     90 2HG2 VAL A   5      -1.213   5.112  -0.092  1.00  0.69           H  
ATOM     91 3HG2 VAL A   5      -0.002   3.857  -0.382  1.00  0.69           H  
ATOM     92  N   ALA A   6       2.763   6.826  -2.523  1.00  0.70           N  
ATOM     93  CA  ALA A   6       3.761   7.771  -2.996  1.00  0.70           C  
ATOM     94  C   ALA A   6       3.464   8.265  -4.412  1.00  0.70           C  
ATOM     95  O   ALA A   6       3.614   9.453  -4.720  1.00  0.70           O  
ATOM     96  CB  ALA A   6       5.122   7.109  -2.979  1.00  0.70           C  
ATOM     97  H   ALA A   6       3.074   5.891  -2.263  1.00  0.70           H  
ATOM     98  HA  ALA A   6       3.759   8.626  -2.322  1.00  0.70           H  
ATOM     99 1HB  ALA A   6       5.843   7.820  -3.296  1.00  0.70           H  
ATOM    100 2HB  ALA A   6       5.352   6.764  -1.972  1.00  0.70           H  
ATOM    101 3HB  ALA A   6       5.125   6.262  -3.655  1.00  0.70           H  
ATOM    102  N   ASP A   7       2.990   7.366  -5.280  1.00  0.72           N  
ATOM    103  CA  ASP A   7       2.666   7.769  -6.640  1.00  0.72           C  
ATOM    104  C   ASP A   7       1.470   8.717  -6.638  1.00  0.72           C  
ATOM    105  O   ASP A   7       1.482   9.748  -7.320  1.00  0.72           O  
ATOM    106  CB  ASP A   7       2.375   6.541  -7.516  1.00  0.72           C  
ATOM    107  CG  ASP A   7       3.648   5.697  -7.876  1.00  0.72           C  
ATOM    108  OD1 ASP A   7       4.743   6.177  -7.686  1.00  0.72           O  
ATOM    109  OD2 ASP A   7       3.495   4.573  -8.350  1.00  0.72           O  
ATOM    110  H   ASP A   7       2.892   6.392  -4.997  1.00  0.72           H  
ATOM    111  HA  ASP A   7       3.521   8.298  -7.058  1.00  0.72           H  
ATOM    112 1HB  ASP A   7       1.675   5.892  -6.983  1.00  0.72           H  
ATOM    113 2HB  ASP A   7       1.886   6.859  -8.434  1.00  0.72           H  
ATOM    114  N   ASP A   8       0.453   8.422  -5.816  1.00  0.76           N  
ATOM    115  CA  ASP A   8      -0.695   9.321  -5.745  1.00  0.76           C  
ATOM    116  C   ASP A   8      -0.293  10.672  -5.172  1.00  0.76           C  
ATOM    117  O   ASP A   8      -0.723  11.725  -5.658  1.00  0.76           O  
ATOM    118  CB  ASP A   8      -1.823   8.730  -4.888  1.00  0.76           C  
ATOM    119  CG  ASP A   8      -2.608   7.590  -5.565  1.00  0.76           C  
ATOM    120  OD1 ASP A   8      -2.471   7.408  -6.756  1.00  0.76           O  
ATOM    121  OD2 ASP A   8      -3.371   6.939  -4.882  1.00  0.76           O  
ATOM    122  H   ASP A   8       0.469   7.561  -5.263  1.00  0.76           H  
ATOM    123  HA  ASP A   8      -1.072   9.479  -6.754  1.00  0.76           H  
ATOM    124 1HB  ASP A   8      -1.386   8.337  -3.964  1.00  0.76           H  
ATOM    125 2HB  ASP A   8      -2.513   9.516  -4.604  1.00  0.76           H  
ATOM    126  N   TRP A   9       0.592  10.637  -4.176  1.00  0.80           N  
ATOM    127  CA  TRP A   9       1.045  11.839  -3.508  1.00  0.80           C  
ATOM    128  C   TRP A   9       1.725  12.775  -4.481  1.00  0.80           C  
ATOM    129  O   TRP A   9       1.399  13.966  -4.545  1.00  0.80           O  
ATOM    130  CB  TRP A   9       2.081  11.479  -2.439  1.00  0.80           C  
ATOM    131  CG  TRP A   9       2.565  12.631  -1.664  1.00  0.80           C  
ATOM    132  CD1 TRP A   9       1.988  13.078  -0.564  1.00  0.80           C  
ATOM    133  CD2 TRP A   9       3.688  13.514  -1.914  1.00  0.80           C  
ATOM    134  NE1 TRP A   9       2.639  14.161  -0.085  1.00  0.80           N  
ATOM    135  CE2 TRP A   9       3.672  14.457  -0.917  1.00  0.80           C  
ATOM    136  CE3 TRP A   9       4.675  13.578  -2.891  1.00  0.80           C  
ATOM    137  CZ2 TRP A   9       4.575  15.474  -0.870  1.00  0.80           C  
ATOM    138  CZ3 TRP A   9       5.591  14.602  -2.839  1.00  0.80           C  
ATOM    139  CH2 TRP A   9       5.535  15.526  -1.856  1.00  0.80           C  
ATOM    140  H   TRP A   9       0.914   9.734  -3.829  1.00  0.80           H  
ATOM    141  HA  TRP A   9       0.188  12.340  -3.060  1.00  0.80           H  
ATOM    142 1HB  TRP A   9       1.651  10.750  -1.747  1.00  0.80           H  
ATOM    143 2HB  TRP A   9       2.937  11.012  -2.903  1.00  0.80           H  
ATOM    144  HD1 TRP A   9       1.135  12.630  -0.141  1.00  0.80           H  
ATOM    145  HE1 TRP A   9       2.383  14.670   0.753  1.00  0.80           H  
ATOM    146  HE3 TRP A   9       4.719  12.841  -3.677  1.00  0.80           H  
ATOM    147  HZ2 TRP A   9       4.546  16.226  -0.099  1.00  0.80           H  
ATOM    148  HZ3 TRP A   9       6.352  14.654  -3.607  1.00  0.80           H  
ATOM    149  HH2 TRP A   9       6.260  16.333  -1.840  1.00  0.80           H  
ATOM    150  N   LEU A  10       2.656  12.225  -5.263  1.00  0.88           N  
ATOM    151  CA  LEU A  10       3.431  13.054  -6.158  1.00  0.88           C  
ATOM    152  C   LEU A  10       2.588  13.587  -7.284  1.00  0.88           C  
ATOM    153  O   LEU A  10       2.730  14.750  -7.652  1.00  0.88           O  
ATOM    154  CB  LEU A  10       4.639  12.309  -6.709  1.00  0.88           C  
ATOM    155  CG  LEU A  10       5.587  13.200  -7.535  1.00  0.88           C  
ATOM    156  CD1 LEU A  10       6.058  14.372  -6.657  1.00  0.88           C  
ATOM    157  CD2 LEU A  10       6.780  12.405  -7.980  1.00  0.88           C  
ATOM    158  H   LEU A  10       2.863  11.228  -5.185  1.00  0.88           H  
ATOM    159  HA  LEU A  10       3.802  13.903  -5.596  1.00  0.88           H  
ATOM    160 1HB  LEU A  10       5.199  11.881  -5.880  1.00  0.88           H  
ATOM    161 2HB  LEU A  10       4.285  11.492  -7.344  1.00  0.88           H  
ATOM    162  HG  LEU A  10       5.058  13.597  -8.402  1.00  0.88           H  
ATOM    163 1HD1 LEU A  10       6.725  15.013  -7.217  1.00  0.88           H  
ATOM    164 2HD1 LEU A  10       5.195  14.948  -6.329  1.00  0.88           H  
ATOM    165 3HD1 LEU A  10       6.582  13.976  -5.796  1.00  0.88           H  
ATOM    166 1HD2 LEU A  10       7.431  13.060  -8.547  1.00  0.88           H  
ATOM    167 2HD2 LEU A  10       7.315  12.021  -7.116  1.00  0.88           H  
ATOM    168 3HD2 LEU A  10       6.459  11.575  -8.606  1.00  0.88           H  
ATOM    169  N   LYS A  11       1.692  12.774  -7.844  1.00  1.02           N  
ATOM    170  CA  LYS A  11       0.889  13.284  -8.944  1.00  1.02           C  
ATOM    171  C   LYS A  11       0.060  14.492  -8.507  1.00  1.02           C  
ATOM    172  O   LYS A  11      -0.053  15.470  -9.246  1.00  1.02           O  
ATOM    173  CB  LYS A  11      -0.034  12.186  -9.479  1.00  1.02           C  
ATOM    174  CG  LYS A  11       0.679  11.077 -10.255  1.00  1.02           C  
ATOM    175  CD  LYS A  11      -0.300  10.000 -10.693  1.00  1.02           C  
ATOM    176  CE  LYS A  11       0.401   8.871 -11.430  1.00  1.02           C  
ATOM    177  NZ  LYS A  11      -0.555   7.797 -11.828  1.00  1.02           N  
ATOM    178  H   LYS A  11       1.580  11.807  -7.529  1.00  1.02           H  
ATOM    179  HA  LYS A  11       1.558  13.606  -9.742  1.00  1.02           H  
ATOM    180 1HB  LYS A  11      -0.549  11.714  -8.634  1.00  1.02           H  
ATOM    181 2HB  LYS A  11      -0.792  12.627 -10.122  1.00  1.02           H  
ATOM    182 1HG  LYS A  11       1.156  11.503 -11.136  1.00  1.02           H  
ATOM    183 2HG  LYS A  11       1.450  10.632  -9.632  1.00  1.02           H  
ATOM    184 1HD  LYS A  11      -0.793   9.588  -9.808  1.00  1.02           H  
ATOM    185 2HD  LYS A  11      -1.057  10.436 -11.343  1.00  1.02           H  
ATOM    186 1HE  LYS A  11       0.881   9.269 -12.323  1.00  1.02           H  
ATOM    187 2HE  LYS A  11       1.165   8.441 -10.778  1.00  1.02           H  
ATOM    188 1HZ  LYS A  11      -0.057   7.063 -12.311  1.00  1.02           H  
ATOM    189 2HZ  LYS A  11      -0.995   7.419 -10.997  1.00  1.02           H  
ATOM    190 3HZ  LYS A  11      -1.261   8.183 -12.439  1.00  1.02           H  
ATOM    191  N   GLN A  12      -0.486  14.448  -7.288  1.00  1.26           N  
ATOM    192  CA  GLN A  12      -1.283  15.558  -6.775  1.00  1.26           C  
ATOM    193  C   GLN A  12      -0.432  16.792  -6.454  1.00  1.26           C  
ATOM    194  O   GLN A  12      -0.817  17.924  -6.756  1.00  1.26           O  
ATOM    195  CB  GLN A  12      -2.005  15.088  -5.514  1.00  1.26           C  
ATOM    196  CG  GLN A  12      -3.073  14.053  -5.787  1.00  1.26           C  
ATOM    197  CD  GLN A  12      -3.586  13.416  -4.530  1.00  1.26           C  
ATOM    198  OE1 GLN A  12      -3.774  14.073  -3.501  1.00  1.26           O  
ATOM    199  NE2 GLN A  12      -3.798  12.111  -4.607  1.00  1.26           N  
ATOM    200  H   GLN A  12      -0.373  13.609  -6.711  1.00  1.26           H  
ATOM    201  HA  GLN A  12      -2.014  15.834  -7.531  1.00  1.26           H  
ATOM    202 1HB  GLN A  12      -1.278  14.645  -4.827  1.00  1.26           H  
ATOM    203 2HB  GLN A  12      -2.459  15.940  -5.011  1.00  1.26           H  
ATOM    204 1HG  GLN A  12      -3.907  14.529  -6.297  1.00  1.26           H  
ATOM    205 2HG  GLN A  12      -2.647  13.269  -6.415  1.00  1.26           H  
ATOM    206 1HE2 GLN A  12      -4.097  11.592  -3.798  1.00  1.26           H  
ATOM    207 2HE2 GLN A  12      -3.627  11.641  -5.476  1.00  1.26           H  
ATOM    208  N   TYR A  13       0.724  16.558  -5.834  1.00  1.64           N  
ATOM    209  CA  TYR A  13       1.661  17.594  -5.414  1.00  1.64           C  
ATOM    210  C   TYR A  13       2.246  18.349  -6.609  1.00  1.64           C  
ATOM    211  O   TYR A  13       2.195  19.581  -6.699  1.00  1.64           O  
ATOM    212  CB  TYR A  13       2.767  16.911  -4.606  1.00  1.64           C  
ATOM    213  CG  TYR A  13       3.851  17.755  -4.047  1.00  1.64           C  
ATOM    214  CD1 TYR A  13       3.635  18.475  -2.885  1.00  1.64           C  
ATOM    215  CD2 TYR A  13       5.083  17.787  -4.667  1.00  1.64           C  
ATOM    216  CE1 TYR A  13       4.645  19.223  -2.339  1.00  1.64           C  
ATOM    217  CE2 TYR A  13       6.086  18.536  -4.121  1.00  1.64           C  
ATOM    218  CZ  TYR A  13       5.873  19.246  -2.965  1.00  1.64           C  
ATOM    219  OH  TYR A  13       6.881  19.975  -2.444  1.00  1.64           O  
ATOM    220  H   TYR A  13       0.971  15.594  -5.610  1.00  1.64           H  
ATOM    221  HA  TYR A  13       1.129  18.304  -4.782  1.00  1.64           H  
ATOM    222 1HB  TYR A  13       2.309  16.372  -3.775  1.00  1.64           H  
ATOM    223 2HB  TYR A  13       3.232  16.161  -5.232  1.00  1.64           H  
ATOM    224  HD1 TYR A  13       2.673  18.436  -2.403  1.00  1.64           H  
ATOM    225  HD2 TYR A  13       5.253  17.222  -5.581  1.00  1.64           H  
ATOM    226  HE1 TYR A  13       4.482  19.786  -1.418  1.00  1.64           H  
ATOM    227  HE2 TYR A  13       7.055  18.577  -4.599  1.00  1.64           H  
ATOM    228  HH  TYR A  13       6.570  20.440  -1.639  1.00  1.64           H  
ATOM    229  N   ALA A  14       2.768  17.573  -7.554  1.00  2.19           N  
ATOM    230  CA  ALA A  14       3.512  18.034  -8.717  1.00  2.19           C  
ATOM    231  C   ALA A  14       2.740  18.994  -9.606  1.00  2.19           C  
ATOM    232  O   ALA A  14       3.344  19.817 -10.297  1.00  2.19           O  
ATOM    233  CB  ALA A  14       3.935  16.835  -9.538  1.00  2.19           C  
ATOM    234  H   ALA A  14       2.699  16.564  -7.437  1.00  2.19           H  
ATOM    235  HA  ALA A  14       4.397  18.548  -8.358  1.00  2.19           H  
ATOM    236 1HB  ALA A  14       4.530  17.164 -10.387  1.00  2.19           H  
ATOM    237 2HB  ALA A  14       4.526  16.163  -8.917  1.00  2.19           H  
ATOM    238 3HB  ALA A  14       3.044  16.311  -9.894  1.00  2.19           H  
ATOM    239  N   ASN A  15       1.415  18.951  -9.550  1.00  2.91           N  
ATOM    240  CA  ASN A  15       0.568  19.782 -10.395  1.00  2.91           C  
ATOM    241  C   ASN A  15       0.858  21.285 -10.288  1.00  2.91           C  
ATOM    242  O   ASN A  15       0.543  22.031 -11.215  1.00  2.91           O  
ATOM    243  CB  ASN A  15      -0.885  19.505 -10.085  1.00  2.91           C  
ATOM    244  CG  ASN A  15      -1.352  18.188 -10.647  1.00  2.91           C  
ATOM    245  OD1 ASN A  15      -0.750  17.648 -11.586  1.00  2.91           O  
ATOM    246  ND2 ASN A  15      -2.412  17.660 -10.092  1.00  2.91           N  
ATOM    247  H   ASN A  15       0.977  18.285  -8.923  1.00  2.91           H  
ATOM    248  HA  ASN A  15       0.754  19.498 -11.431  1.00  2.91           H  
ATOM    249 1HB  ASN A  15      -1.022  19.489  -9.000  1.00  2.91           H  
ATOM    250 2HB  ASN A  15      -1.505  20.306 -10.483  1.00  2.91           H  
ATOM    251 1HD2 ASN A  15      -2.761  16.784 -10.420  1.00  2.91           H  
ATOM    252 2HD2 ASN A  15      -2.858  18.128  -9.330  1.00  2.91           H  
ATOM    253  N   ASP A  16       1.424  21.747  -9.170  1.00  3.70           N  
ATOM    254  CA  ASP A  16       1.744  23.170  -9.056  1.00  3.70           C  
ATOM    255  C   ASP A  16       3.067  23.383  -8.315  1.00  3.70           C  
ATOM    256  O   ASP A  16       3.236  24.344  -7.546  1.00  3.70           O  
ATOM    257  CB  ASP A  16       0.585  23.949  -8.424  1.00  3.70           C  
ATOM    258  CG  ASP A  16       0.720  25.490  -8.569  1.00  3.70           C  
ATOM    259  OD1 ASP A  16       1.368  25.925  -9.491  1.00  3.70           O  
ATOM    260  OD2 ASP A  16       0.163  26.205  -7.762  1.00  3.70           O  
ATOM    261  H   ASP A  16       1.665  21.098  -8.414  1.00  3.70           H  
ATOM    262  HA  ASP A  16       1.878  23.566 -10.062  1.00  3.70           H  
ATOM    263 1HB  ASP A  16      -0.341  23.652  -8.915  1.00  3.70           H  
ATOM    264 2HB  ASP A  16       0.485  23.679  -7.398  1.00  3.70           H  
ATOM    265  N   VAL A  17       4.022  22.501  -8.605  1.00  4.30           N  
ATOM    266  CA  VAL A  17       5.357  22.573  -8.026  1.00  4.30           C  
ATOM    267  C   VAL A  17       6.424  22.655  -9.118  1.00  4.30           C  
ATOM    268  O   VAL A  17       6.367  21.941 -10.118  1.00  4.30           O  
ATOM    269  CB  VAL A  17       5.599  21.387  -7.071  1.00  4.30           C  
ATOM    270  CG1 VAL A  17       7.010  21.418  -6.533  1.00  4.30           C  
ATOM    271  CG2 VAL A  17       4.628  21.484  -5.912  1.00  4.30           C  
ATOM    272  H   VAL A  17       3.804  21.732  -9.248  1.00  4.30           H  
ATOM    273  HA  VAL A  17       5.422  23.479  -7.431  1.00  4.30           H  
ATOM    274  HB  VAL A  17       5.453  20.461  -7.605  1.00  4.30           H  
ATOM    275 1HG1 VAL A  17       7.168  20.583  -5.865  1.00  4.30           H  
ATOM    276 2HG1 VAL A  17       7.699  21.347  -7.358  1.00  4.30           H  
ATOM    277 3HG1 VAL A  17       7.176  22.351  -5.992  1.00  4.30           H  
ATOM    278 1HG2 VAL A  17       4.769  20.672  -5.240  1.00  4.30           H  
ATOM    279 2HG2 VAL A  17       4.801  22.417  -5.390  1.00  4.30           H  
ATOM    280 3HG2 VAL A  17       3.619  21.462  -6.280  1.00  4.30           H  
ATOM    281  N   LYS A  18       7.382  23.561  -8.929  1.00  4.48           N  
ATOM    282  CA  LYS A  18       8.477  23.769  -9.875  1.00  4.48           C  
ATOM    283  C   LYS A  18       9.116  22.436 -10.254  1.00  4.48           C  
ATOM    284  O   LYS A  18       9.378  21.598  -9.390  1.00  4.48           O  
ATOM    285  CB  LYS A  18       9.529  24.725  -9.295  1.00  4.48           C  
ATOM    286  CG  LYS A  18      10.668  25.069 -10.269  1.00  4.48           C  
ATOM    287  CD  LYS A  18      11.659  26.064  -9.676  1.00  4.48           C  
ATOM    288  CE  LYS A  18      12.753  26.415 -10.679  1.00  4.48           C  
ATOM    289  NZ  LYS A  18      13.733  27.387 -10.120  1.00  4.48           N  
ATOM    290  H   LYS A  18       7.350  24.121  -8.089  1.00  4.48           H  
ATOM    291  HA  LYS A  18       8.070  24.214 -10.784  1.00  4.48           H  
ATOM    292 1HB  LYS A  18       9.050  25.658  -8.991  1.00  4.48           H  
ATOM    293 2HB  LYS A  18       9.974  24.281  -8.403  1.00  4.48           H  
ATOM    294 1HG  LYS A  18      11.210  24.168 -10.519  1.00  4.48           H  
ATOM    295 2HG  LYS A  18      10.250  25.487 -11.185  1.00  4.48           H  
ATOM    296 1HD  LYS A  18      11.143  26.972  -9.359  1.00  4.48           H  
ATOM    297 2HD  LYS A  18      12.133  25.608  -8.813  1.00  4.48           H  
ATOM    298 1HE  LYS A  18      13.281  25.502 -10.960  1.00  4.48           H  
ATOM    299 2HE  LYS A  18      12.296  26.847 -11.568  1.00  4.48           H  
ATOM    300 1HZ  LYS A  18      14.438  27.587 -10.816  1.00  4.48           H  
ATOM    301 2HZ  LYS A  18      13.257  28.241  -9.866  1.00  4.48           H  
ATOM    302 3HZ  LYS A  18      14.171  26.989  -9.303  1.00  4.48           H  
ATOM    303  N   VAL A  19       9.398  22.253 -11.541  1.00  4.20           N  
ATOM    304  CA  VAL A  19       9.959  21.000 -12.040  1.00  4.20           C  
ATOM    305  C   VAL A  19      11.223  20.551 -11.315  1.00  4.20           C  
ATOM    306  O   VAL A  19      11.380  19.365 -11.031  1.00  4.20           O  
ATOM    307  CB  VAL A  19      10.280  21.124 -13.534  1.00  4.20           C  
ATOM    308  CG1 VAL A  19      11.063  19.906 -13.988  1.00  4.20           C  
ATOM    309  CG2 VAL A  19       8.987  21.260 -14.311  1.00  4.20           C  
ATOM    310  H   VAL A  19       9.173  22.986 -12.199  1.00  4.20           H  
ATOM    311  HA  VAL A  19       9.199  20.229 -11.919  1.00  4.20           H  
ATOM    312  HB  VAL A  19      10.905  22.001 -13.702  1.00  4.20           H  
ATOM    313 1HG1 VAL A  19      11.298  20.000 -15.047  1.00  4.20           H  
ATOM    314 2HG1 VAL A  19      11.987  19.838 -13.417  1.00  4.20           H  
ATOM    315 3HG1 VAL A  19      10.469  19.008 -13.826  1.00  4.20           H  
ATOM    316 1HG2 VAL A  19       9.208  21.353 -15.374  1.00  4.20           H  
ATOM    317 2HG2 VAL A  19       8.369  20.378 -14.142  1.00  4.20           H  
ATOM    318 3HG2 VAL A  19       8.452  22.148 -13.971  1.00  4.20           H  
ATOM    319  N   SER A  20      12.142  21.464 -11.012  1.00  3.63           N  
ATOM    320  CA  SER A  20      13.354  21.041 -10.313  1.00  3.63           C  
ATOM    321  C   SER A  20      13.014  20.402  -8.962  1.00  3.63           C  
ATOM    322  O   SER A  20      13.602  19.383  -8.580  1.00  3.63           O  
ATOM    323  CB  SER A  20      14.268  22.225 -10.087  1.00  3.63           C  
ATOM    324  OG  SER A  20      14.751  22.734 -11.303  1.00  3.63           O  
ATOM    325  H   SER A  20      11.998  22.430 -11.260  1.00  3.63           H  
ATOM    326  HA  SER A  20      13.869  20.301 -10.926  1.00  3.63           H  
ATOM    327 1HB  SER A  20      13.721  23.004  -9.555  1.00  3.63           H  
ATOM    328 2HB  SER A  20      15.102  21.925  -9.456  1.00  3.63           H  
ATOM    329  HG  SER A  20      15.296  22.039 -11.681  1.00  3.63           H  
ATOM    330  N   SER A  21      12.047  20.993  -8.253  1.00  2.99           N  
ATOM    331  CA  SER A  21      11.615  20.484  -6.961  1.00  2.99           C  
ATOM    332  C   SER A  21      10.929  19.143  -7.137  1.00  2.99           C  
ATOM    333  O   SER A  21      11.144  18.228  -6.345  1.00  2.99           O  
ATOM    334  CB  SER A  21      10.679  21.456  -6.292  1.00  2.99           C  
ATOM    335  OG  SER A  21      11.328  22.642  -5.963  1.00  2.99           O  
ATOM    336  H   SER A  21      11.584  21.805  -8.637  1.00  2.99           H  
ATOM    337  HA  SER A  21      12.493  20.344  -6.330  1.00  2.99           H  
ATOM    338 1HB  SER A  21       9.879  21.680  -6.967  1.00  2.99           H  
ATOM    339 2HB  SER A  21      10.241  21.008  -5.400  1.00  2.99           H  
ATOM    340  HG  SER A  21      10.618  23.266  -5.781  1.00  2.99           H  
ATOM    341  N   VAL A  22      10.128  19.011  -8.194  1.00  2.43           N  
ATOM    342  CA  VAL A  22       9.438  17.756  -8.439  1.00  2.43           C  
ATOM    343  C   VAL A  22      10.456  16.658  -8.684  1.00  2.43           C  
ATOM    344  O   VAL A  22      10.327  15.571  -8.129  1.00  2.43           O  
ATOM    345  CB  VAL A  22       8.479  17.850  -9.633  1.00  2.43           C  
ATOM    346  CG1 VAL A  22       7.939  16.458  -9.970  1.00  2.43           C  
ATOM    347  CG2 VAL A  22       7.337  18.792  -9.280  1.00  2.43           C  
ATOM    348  H   VAL A  22       9.980  19.812  -8.809  1.00  2.43           H  
ATOM    349  HA  VAL A  22       8.854  17.503  -7.556  1.00  2.43           H  
ATOM    350  HB  VAL A  22       9.016  18.222 -10.503  1.00  2.43           H  
ATOM    351 1HG1 VAL A  22       7.265  16.526 -10.821  1.00  2.43           H  
ATOM    352 2HG1 VAL A  22       8.770  15.792 -10.221  1.00  2.43           H  
ATOM    353 3HG1 VAL A  22       7.403  16.060  -9.121  1.00  2.43           H  
ATOM    354 1HG2 VAL A  22       6.643  18.879 -10.117  1.00  2.43           H  
ATOM    355 2HG2 VAL A  22       6.811  18.411  -8.409  1.00  2.43           H  
ATOM    356 3HG2 VAL A  22       7.741  19.766  -9.058  1.00  2.43           H  
ATOM    357  N   ARG A  23      11.488  16.944  -9.477  1.00  1.98           N  
ATOM    358  CA  ARG A  23      12.532  15.959  -9.734  1.00  1.98           C  
ATOM    359  C   ARG A  23      13.242  15.589  -8.428  1.00  1.98           C  
ATOM    360  O   ARG A  23      13.590  14.426  -8.191  1.00  1.98           O  
ATOM    361  CB  ARG A  23      13.513  16.503 -10.755  1.00  1.98           C  
ATOM    362  CG  ARG A  23      12.939  16.582 -12.161  1.00  1.98           C  
ATOM    363  CD  ARG A  23      13.867  17.240 -13.101  1.00  1.98           C  
ATOM    364  NE  ARG A  23      13.318  17.294 -14.444  1.00  1.98           N  
ATOM    365  CZ  ARG A  23      13.806  18.054 -15.442  1.00  1.98           C  
ATOM    366  NH1 ARG A  23      14.849  18.825 -15.232  1.00  1.98           N  
ATOM    367  NH2 ARG A  23      13.234  18.027 -16.632  1.00  1.98           N  
ATOM    368  H   ARG A  23      11.538  17.860  -9.924  1.00  1.98           H  
ATOM    369  HA  ARG A  23      12.069  15.064 -10.150  1.00  1.98           H  
ATOM    370 1HB  ARG A  23      13.817  17.509 -10.464  1.00  1.98           H  
ATOM    371 2HB  ARG A  23      14.404  15.879 -10.781  1.00  1.98           H  
ATOM    372 1HG  ARG A  23      12.732  15.571 -12.521  1.00  1.98           H  
ATOM    373 2HG  ARG A  23      12.010  17.151 -12.138  1.00  1.98           H  
ATOM    374 1HD  ARG A  23      14.048  18.262 -12.765  1.00  1.98           H  
ATOM    375 2HD  ARG A  23      14.807  16.694 -13.135  1.00  1.98           H  
ATOM    376  HE  ARG A  23      12.512  16.715 -14.642  1.00  1.98           H  
ATOM    377 1HH1 ARG A  23      15.285  18.847 -14.321  1.00  1.98           H  
ATOM    378 2HH1 ARG A  23      15.215  19.395 -15.982  1.00  1.98           H  
ATOM    379 1HH2 ARG A  23      12.431  17.435 -16.794  1.00  1.98           H  
ATOM    380 2HH2 ARG A  23      13.599  18.598 -17.381  1.00  1.98           H  
ATOM    381  N   ALA A  24      13.445  16.570  -7.540  1.00  1.65           N  
ATOM    382  CA  ALA A  24      14.043  16.256  -6.249  1.00  1.65           C  
ATOM    383  C   ALA A  24      13.150  15.264  -5.500  1.00  1.65           C  
ATOM    384  O   ALA A  24      13.654  14.331  -4.864  1.00  1.65           O  
ATOM    385  CB  ALA A  24      14.253  17.516  -5.420  1.00  1.65           C  
ATOM    386  H   ALA A  24      13.202  17.535  -7.769  1.00  1.65           H  
ATOM    387  HA  ALA A  24      15.007  15.781  -6.428  1.00  1.65           H  
ATOM    388 1HB  ALA A  24      14.716  17.253  -4.471  1.00  1.65           H  
ATOM    389 2HB  ALA A  24      14.898  18.204  -5.966  1.00  1.65           H  
ATOM    390 3HB  ALA A  24      13.302  17.991  -5.231  1.00  1.65           H  
ATOM    391  N   ARG A  25      11.819  15.438  -5.620  1.00  1.42           N  
ATOM    392  CA  ARG A  25      10.863  14.555  -4.955  1.00  1.42           C  
ATOM    393  C   ARG A  25      10.876  13.191  -5.617  1.00  1.42           C  
ATOM    394  O   ARG A  25      10.808  12.174  -4.942  1.00  1.42           O  
ATOM    395  CB  ARG A  25       9.432  15.066  -5.052  1.00  1.42           C  
ATOM    396  CG  ARG A  25       9.118  16.392  -4.451  1.00  1.42           C  
ATOM    397  CD  ARG A  25       9.003  16.404  -2.985  1.00  1.42           C  
ATOM    398  NE  ARG A  25      10.260  16.396  -2.304  1.00  1.42           N  
ATOM    399  CZ  ARG A  25      11.105  17.444  -2.214  1.00  1.42           C  
ATOM    400  NH1 ARG A  25      10.848  18.565  -2.850  1.00  1.42           N  
ATOM    401  NH2 ARG A  25      12.195  17.348  -1.473  1.00  1.42           N  
ATOM    402  H   ARG A  25      11.473  16.240  -6.150  1.00  1.42           H  
ATOM    403  HA  ARG A  25      11.141  14.458  -3.906  1.00  1.42           H  
ATOM    404 1HB  ARG A  25       9.124  15.100  -6.087  1.00  1.42           H  
ATOM    405 2HB  ARG A  25       8.782  14.348  -4.559  1.00  1.42           H  
ATOM    406 1HG  ARG A  25       9.893  17.084  -4.704  1.00  1.42           H  
ATOM    407 2HG  ARG A  25       8.188  16.724  -4.879  1.00  1.42           H  
ATOM    408 1HD  ARG A  25       8.460  17.296  -2.671  1.00  1.42           H  
ATOM    409 2HD  ARG A  25       8.458  15.523  -2.667  1.00  1.42           H  
ATOM    410  HE  ARG A  25      10.491  15.571  -1.779  1.00  1.42           H  
ATOM    411 1HH1 ARG A  25      10.022  18.644  -3.423  1.00  1.42           H  
ATOM    412 2HH1 ARG A  25      11.481  19.346  -2.758  1.00  1.42           H  
ATOM    413 1HH2 ARG A  25      12.376  16.496  -0.958  1.00  1.42           H  
ATOM    414 2HH2 ARG A  25      12.812  18.144  -1.378  1.00  1.42           H  
ATOM    415  N   GLU A  26      11.003  13.141  -6.941  1.00  1.25           N  
ATOM    416  CA  GLU A  26      10.995  11.842  -7.599  1.00  1.25           C  
ATOM    417  C   GLU A  26      12.158  10.993  -7.097  1.00  1.25           C  
ATOM    418  O   GLU A  26      11.994   9.802  -6.822  1.00  1.25           O  
ATOM    419  CB  GLU A  26      11.126  11.997  -9.123  1.00  1.25           C  
ATOM    420  CG  GLU A  26       9.913  12.570  -9.860  1.00  1.25           C  
ATOM    421  CD  GLU A  26      10.173  12.831 -11.342  1.00  1.25           C  
ATOM    422  OE1 GLU A  26      11.311  12.756 -11.751  1.00  1.25           O  
ATOM    423  OE2 GLU A  26       9.234  13.099 -12.060  1.00  1.25           O  
ATOM    424  H   GLU A  26      11.051  14.005  -7.477  1.00  1.25           H  
ATOM    425  HA  GLU A  26      10.061  11.333  -7.363  1.00  1.25           H  
ATOM    426 1HB  GLU A  26      11.974  12.645  -9.341  1.00  1.25           H  
ATOM    427 2HB  GLU A  26      11.347  11.026  -9.562  1.00  1.25           H  
ATOM    428 1HG  GLU A  26       9.095  11.861  -9.775  1.00  1.25           H  
ATOM    429 2HG  GLU A  26       9.617  13.494  -9.379  1.00  1.25           H  
ATOM    430  N   LYS A  27      13.323  11.620  -6.926  1.00  1.11           N  
ATOM    431  CA  LYS A  27      14.502  10.908  -6.451  1.00  1.11           C  
ATOM    432  C   LYS A  27      14.369  10.539  -4.976  1.00  1.11           C  
ATOM    433  O   LYS A  27      14.671   9.410  -4.565  1.00  1.11           O  
ATOM    434  CB  LYS A  27      15.734  11.779  -6.670  1.00  1.11           C  
ATOM    435  CG  LYS A  27      16.107  11.963  -8.139  1.00  1.11           C  
ATOM    436  CD  LYS A  27      17.307  12.880  -8.294  1.00  1.11           C  
ATOM    437  CE  LYS A  27      17.663  13.081  -9.759  1.00  1.11           C  
ATOM    438  NZ  LYS A  27      18.810  14.013  -9.927  1.00  1.11           N  
ATOM    439  H   LYS A  27      13.393  12.610  -7.180  1.00  1.11           H  
ATOM    440  HA  LYS A  27      14.606   9.988  -7.025  1.00  1.11           H  
ATOM    441 1HB  LYS A  27      15.548  12.773  -6.250  1.00  1.11           H  
ATOM    442 2HB  LYS A  27      16.586  11.353  -6.146  1.00  1.11           H  
ATOM    443 1HG  LYS A  27      16.332  10.995  -8.583  1.00  1.11           H  
ATOM    444 2HG  LYS A  27      15.257  12.400  -8.668  1.00  1.11           H  
ATOM    445 1HD  LYS A  27      17.072  13.850  -7.850  1.00  1.11           H  
ATOM    446 2HD  LYS A  27      18.163  12.456  -7.772  1.00  1.11           H  
ATOM    447 1HE  LYS A  27      17.921  12.118 -10.198  1.00  1.11           H  
ATOM    448 2HE  LYS A  27      16.796  13.488 -10.283  1.00  1.11           H  
ATOM    449 1HZ  LYS A  27      19.016  14.122 -10.910  1.00  1.11           H  
ATOM    450 2HZ  LYS A  27      18.571  14.912  -9.531  1.00  1.11           H  
ATOM    451 3HZ  LYS A  27      19.620  13.640  -9.453  1.00  1.11           H  
ATOM    452  N   ALA A  28      13.861  11.480  -4.180  1.00  1.01           N  
ATOM    453  CA  ALA A  28      13.671  11.275  -2.755  1.00  1.01           C  
ATOM    454  C   ALA A  28      12.732  10.118  -2.481  1.00  1.01           C  
ATOM    455  O   ALA A  28      12.986   9.255  -1.626  1.00  1.01           O  
ATOM    456  CB  ALA A  28      13.075  12.536  -2.180  1.00  1.01           C  
ATOM    457  H   ALA A  28      13.627  12.397  -4.564  1.00  1.01           H  
ATOM    458  HA  ALA A  28      14.628  11.056  -2.304  1.00  1.01           H  
ATOM    459 1HB  ALA A  28      12.891  12.444  -1.154  1.00  1.01           H  
ATOM    460 2HB  ALA A  28      13.744  13.375  -2.360  1.00  1.01           H  
ATOM    461 3HB  ALA A  28      12.130  12.722  -2.669  1.00  1.01           H  
ATOM    462  N   ILE A  29      11.675  10.080  -3.269  1.00  0.93           N  
ATOM    463  CA  ILE A  29      10.657   9.080  -3.166  1.00  0.93           C  
ATOM    464  C   ILE A  29      11.157   7.750  -3.655  1.00  0.93           C  
ATOM    465  O   ILE A  29      10.910   6.746  -2.998  1.00  0.93           O  
ATOM    466  CB  ILE A  29       9.404   9.511  -3.904  1.00  0.93           C  
ATOM    467  CG1 ILE A  29       8.812  10.726  -3.181  1.00  0.93           C  
ATOM    468  CG2 ILE A  29       8.447   8.394  -3.962  1.00  0.93           C  
ATOM    469  CD1 ILE A  29       7.698  11.429  -3.939  1.00  0.93           C  
ATOM    470  H   ILE A  29      11.542  10.819  -3.955  1.00  0.93           H  
ATOM    471  HA  ILE A  29      10.393   8.974  -2.117  1.00  0.93           H  
ATOM    472  HB  ILE A  29       9.668   9.822  -4.918  1.00  0.93           H  
ATOM    473 1HG1 ILE A  29       8.470  10.403  -2.228  1.00  0.93           H  
ATOM    474 2HG1 ILE A  29       9.605  11.444  -3.007  1.00  0.93           H  
ATOM    475 1HG2 ILE A  29       7.559   8.715  -4.501  1.00  0.93           H  
ATOM    476 2HG2 ILE A  29       8.914   7.577  -4.483  1.00  0.93           H  
ATOM    477 3HG2 ILE A  29       8.184   8.085  -2.950  1.00  0.93           H  
ATOM    478 1HD1 ILE A  29       7.352  12.274  -3.356  1.00  0.93           H  
ATOM    479 2HD1 ILE A  29       8.082  11.778  -4.893  1.00  0.93           H  
ATOM    480 3HD1 ILE A  29       6.869  10.740  -4.109  1.00  0.93           H  
ATOM    481  N   GLN A  30      11.872   7.708  -4.784  1.00  0.87           N  
ATOM    482  CA  GLN A  30      12.344   6.415  -5.250  1.00  0.87           C  
ATOM    483  C   GLN A  30      13.242   5.784  -4.198  1.00  0.87           C  
ATOM    484  O   GLN A  30      13.192   4.576  -3.987  1.00  0.87           O  
ATOM    485  CB  GLN A  30      13.087   6.524  -6.580  1.00  0.87           C  
ATOM    486  CG  GLN A  30      13.420   5.151  -7.222  1.00  0.87           C  
ATOM    487  CD  GLN A  30      12.136   4.371  -7.622  1.00  0.87           C  
ATOM    488  OE1 GLN A  30      11.242   4.958  -8.244  1.00  0.87           O  
ATOM    489  NE2 GLN A  30      12.050   3.068  -7.317  1.00  0.87           N  
ATOM    490  H   GLN A  30      12.059   8.549  -5.333  1.00  0.87           H  
ATOM    491  HA  GLN A  30      11.492   5.768  -5.398  1.00  0.87           H  
ATOM    492 1HB  GLN A  30      12.485   7.099  -7.285  1.00  0.87           H  
ATOM    493 2HB  GLN A  30      14.019   7.074  -6.427  1.00  0.87           H  
ATOM    494 1HG  GLN A  30      14.021   5.309  -8.114  1.00  0.87           H  
ATOM    495 2HG  GLN A  30      13.974   4.546  -6.498  1.00  0.87           H  
ATOM    496 1HE2 GLN A  30      11.242   2.551  -7.585  1.00  0.87           H  
ATOM    497 2HE2 GLN A  30      12.806   2.558  -6.844  1.00  0.87           H  
ATOM    498  N   HIS A  31      14.035   6.586  -3.482  1.00  0.82           N  
ATOM    499  CA  HIS A  31      14.875   5.994  -2.447  1.00  0.82           C  
ATOM    500  C   HIS A  31      13.952   5.320  -1.419  1.00  0.82           C  
ATOM    501  O   HIS A  31      14.146   4.157  -1.037  1.00  0.82           O  
ATOM    502  CB  HIS A  31      15.751   7.035  -1.737  1.00  0.82           C  
ATOM    503  CG  HIS A  31      16.781   6.407  -0.845  1.00  0.82           C  
ATOM    504  ND1 HIS A  31      17.951   5.877  -1.351  1.00  0.82           N  
ATOM    505  CD2 HIS A  31      16.816   6.181   0.485  1.00  0.82           C  
ATOM    506  CE1 HIS A  31      18.661   5.361  -0.377  1.00  0.82           C  
ATOM    507  NE2 HIS A  31      18.000   5.508   0.750  1.00  0.82           N  
ATOM    508  H   HIS A  31      14.082   7.589  -3.684  1.00  0.82           H  
ATOM    509  HA  HIS A  31      15.521   5.231  -2.879  1.00  0.82           H  
ATOM    510 1HB  HIS A  31      16.255   7.659  -2.478  1.00  0.82           H  
ATOM    511 2HB  HIS A  31      15.123   7.691  -1.135  1.00  0.82           H  
ATOM    512  HD1 HIS A  31      18.231   5.867  -2.312  1.00  0.82           H  
ATOM    513  HD2 HIS A  31      16.116   6.403   1.290  1.00  0.82           H  
ATOM    514  HE1 HIS A  31      19.625   4.897  -0.588  1.00  0.82           H  
ATOM    515  N   ALA A  32      12.934   6.061  -0.960  1.00  0.79           N  
ATOM    516  CA  ALA A  32      11.995   5.524   0.017  1.00  0.79           C  
ATOM    517  C   ALA A  32      11.290   4.282  -0.510  1.00  0.79           C  
ATOM    518  O   ALA A  32      11.100   3.327   0.233  1.00  0.79           O  
ATOM    519  CB  ALA A  32      10.981   6.578   0.384  1.00  0.79           C  
ATOM    520  H   ALA A  32      12.818   7.022  -1.298  1.00  0.79           H  
ATOM    521  HA  ALA A  32      12.554   5.235   0.900  1.00  0.79           H  
ATOM    522 1HB  ALA A  32      10.306   6.203   1.132  1.00  0.79           H  
ATOM    523 2HB  ALA A  32      11.504   7.446   0.776  1.00  0.79           H  
ATOM    524 3HB  ALA A  32      10.421   6.867  -0.498  1.00  0.79           H  
ATOM    525  N   ILE A  33      10.954   4.263  -1.794  1.00  0.77           N  
ATOM    526  CA  ILE A  33      10.302   3.112  -2.399  1.00  0.77           C  
ATOM    527  C   ILE A  33      11.211   1.898  -2.349  1.00  0.77           C  
ATOM    528  O   ILE A  33      10.795   0.812  -1.952  1.00  0.77           O  
ATOM    529  CB  ILE A  33       9.868   3.390  -3.851  1.00  0.77           C  
ATOM    530  CG1 ILE A  33       8.731   4.406  -3.876  1.00  0.77           C  
ATOM    531  CG2 ILE A  33       9.438   2.123  -4.546  1.00  0.77           C  
ATOM    532  CD1 ILE A  33       8.441   4.934  -5.251  1.00  0.77           C  
ATOM    533  H   ILE A  33      11.138   5.085  -2.361  1.00  0.77           H  
ATOM    534  HA  ILE A  33       9.406   2.886  -1.822  1.00  0.77           H  
ATOM    535  HB  ILE A  33      10.707   3.816  -4.390  1.00  0.77           H  
ATOM    536 1HG1 ILE A  33       7.836   3.925  -3.497  1.00  0.77           H  
ATOM    537 2HG1 ILE A  33       8.972   5.236  -3.223  1.00  0.77           H  
ATOM    538 1HG2 ILE A  33       9.156   2.352  -5.571  1.00  0.77           H  
ATOM    539 2HG2 ILE A  33      10.263   1.410  -4.547  1.00  0.77           H  
ATOM    540 3HG2 ILE A  33       8.589   1.703  -4.023  1.00  0.77           H  
ATOM    541 1HD1 ILE A  33       7.607   5.635  -5.206  1.00  0.77           H  
ATOM    542 2HD1 ILE A  33       9.309   5.438  -5.648  1.00  0.77           H  
ATOM    543 3HD1 ILE A  33       8.186   4.115  -5.906  1.00  0.77           H  
ATOM    544  N   GLU A  34      12.486   2.067  -2.655  1.00  0.76           N  
ATOM    545  CA  GLU A  34      13.359   0.905  -2.629  1.00  0.76           C  
ATOM    546  C   GLU A  34      13.388   0.311  -1.211  1.00  0.76           C  
ATOM    547  O   GLU A  34      13.478  -0.908  -1.045  1.00  0.76           O  
ATOM    548  CB  GLU A  34      14.773   1.286  -3.084  1.00  0.76           C  
ATOM    549  CG  GLU A  34      14.899   1.681  -4.581  1.00  0.76           C  
ATOM    550  CD  GLU A  34      14.587   0.586  -5.549  1.00  0.76           C  
ATOM    551  OE1 GLU A  34      15.153  -0.477  -5.432  1.00  0.76           O  
ATOM    552  OE2 GLU A  34      13.781   0.820  -6.430  1.00  0.76           O  
ATOM    553  H   GLU A  34      12.830   2.982  -2.954  1.00  0.76           H  
ATOM    554  HA  GLU A  34      12.960   0.154  -3.310  1.00  0.76           H  
ATOM    555 1HB  GLU A  34      15.123   2.133  -2.491  1.00  0.76           H  
ATOM    556 2HB  GLU A  34      15.450   0.454  -2.896  1.00  0.76           H  
ATOM    557 1HG  GLU A  34      14.219   2.497  -4.776  1.00  0.76           H  
ATOM    558 2HG  GLU A  34      15.909   2.043  -4.763  1.00  0.76           H  
ATOM    559  N   ARG A  35      13.301   1.174  -0.195  1.00  0.77           N  
ATOM    560  CA  ARG A  35      13.273   0.738   1.199  1.00  0.77           C  
ATOM    561  C   ARG A  35      11.886   0.325   1.758  1.00  0.77           C  
ATOM    562  O   ARG A  35      11.822  -0.480   2.693  1.00  0.77           O  
ATOM    563  CB  ARG A  35      13.884   1.821   2.059  1.00  0.77           C  
ATOM    564  CG  ARG A  35      15.397   1.956   1.851  1.00  0.77           C  
ATOM    565  CD  ARG A  35      15.986   3.027   2.650  1.00  0.77           C  
ATOM    566  NE  ARG A  35      17.397   3.130   2.456  1.00  0.77           N  
ATOM    567  CZ  ARG A  35      18.313   2.414   3.131  1.00  0.77           C  
ATOM    568  NH1 ARG A  35      17.932   1.565   4.067  1.00  0.77           N  
ATOM    569  NH2 ARG A  35      19.589   2.575   2.856  1.00  0.77           N  
ATOM    570  H   ARG A  35      13.275   2.174  -0.409  1.00  0.77           H  
ATOM    571  HA  ARG A  35      13.924  -0.132   1.274  1.00  0.77           H  
ATOM    572 1HB  ARG A  35      13.420   2.781   1.814  1.00  0.77           H  
ATOM    573 2HB  ARG A  35      13.690   1.618   3.111  1.00  0.77           H  
ATOM    574 1HG  ARG A  35      15.887   1.019   2.108  1.00  0.77           H  
ATOM    575 2HG  ARG A  35      15.585   2.189   0.797  1.00  0.77           H  
ATOM    576 1HD  ARG A  35      15.556   3.958   2.304  1.00  0.77           H  
ATOM    577 2HD  ARG A  35      15.788   2.880   3.711  1.00  0.77           H  
ATOM    578  HE  ARG A  35      17.723   3.814   1.774  1.00  0.77           H  
ATOM    579 1HH1 ARG A  35      16.954   1.452   4.278  1.00  0.77           H  
ATOM    580 2HH1 ARG A  35      18.631   1.062   4.639  1.00  0.77           H  
ATOM    581 1HH2 ARG A  35      19.868   3.231   2.139  1.00  0.77           H  
ATOM    582 2HH2 ARG A  35      20.286   2.018   3.336  1.00  0.77           H  
ATOM    583  N   PHE A  36      10.789   0.875   1.216  1.00  0.78           N  
ATOM    584  CA  PHE A  36       9.442   0.590   1.736  1.00  0.78           C  
ATOM    585  C   PHE A  36       8.432  -0.048   0.741  1.00  0.78           C  
ATOM    586  O   PHE A  36       7.258  -0.203   1.085  1.00  0.78           O  
ATOM    587  CB  PHE A  36       8.778   1.860   2.272  1.00  0.78           C  
ATOM    588  CG  PHE A  36       9.456   2.623   3.398  1.00  0.78           C  
ATOM    589  CD1 PHE A  36       9.880   3.911   3.168  1.00  0.78           C  
ATOM    590  CD2 PHE A  36       9.661   2.080   4.662  1.00  0.78           C  
ATOM    591  CE1 PHE A  36      10.483   4.656   4.149  1.00  0.78           C  
ATOM    592  CE2 PHE A  36      10.274   2.833   5.662  1.00  0.78           C  
ATOM    593  CZ  PHE A  36      10.681   4.124   5.399  1.00  0.78           C  
ATOM    594  H   PHE A  36      10.893   1.541   0.459  1.00  0.78           H  
ATOM    595  HA  PHE A  36       9.552  -0.104   2.567  1.00  0.78           H  
ATOM    596 1HB  PHE A  36       8.684   2.551   1.439  1.00  0.78           H  
ATOM    597 2HB  PHE A  36       7.787   1.620   2.578  1.00  0.78           H  
ATOM    598  HD1 PHE A  36       9.719   4.334   2.184  1.00  0.78           H  
ATOM    599  HD2 PHE A  36       9.334   1.060   4.866  1.00  0.78           H  
ATOM    600  HE1 PHE A  36      10.806   5.667   3.933  1.00  0.78           H  
ATOM    601  HE2 PHE A  36      10.431   2.406   6.650  1.00  0.78           H  
ATOM    602  HZ  PHE A  36      11.160   4.717   6.172  1.00  0.78           H  
ATOM    603  N   ASN A  37       8.853  -0.428  -0.475  1.00  0.78           N  
ATOM    604  CA  ASN A  37       7.917  -1.029  -1.443  1.00  0.78           C  
ATOM    605  C   ASN A  37       7.473  -2.392  -0.948  1.00  0.78           C  
ATOM    606  O   ASN A  37       7.988  -2.898   0.050  1.00  0.78           O  
ATOM    607  CB  ASN A  37       8.554  -1.185  -2.830  1.00  0.78           C  
ATOM    608  CG  ASN A  37       7.574  -1.336  -4.010  1.00  0.78           C  
ATOM    609  OD1 ASN A  37       6.356  -1.469  -3.834  1.00  0.78           O  
ATOM    610  ND2 ASN A  37       8.115  -1.345  -5.204  1.00  0.78           N  
ATOM    611  H   ASN A  37       9.810  -0.248  -0.764  1.00  0.78           H  
ATOM    612  HA  ASN A  37       7.031  -0.398  -1.520  1.00  0.78           H  
ATOM    613 1HB  ASN A  37       9.150  -0.347  -3.045  1.00  0.78           H  
ATOM    614 2HB  ASN A  37       9.216  -2.051  -2.818  1.00  0.78           H  
ATOM    615 1HD2 ASN A  37       7.545  -1.478  -6.015  1.00  0.78           H  
ATOM    616 2HD2 ASN A  37       9.106  -1.249  -5.300  1.00  0.78           H  
ATOM    617  N   THR A  38       6.475  -2.969  -1.627  1.00  0.77           N  
ATOM    618  CA  THR A  38       5.863  -4.271  -1.315  1.00  0.77           C  
ATOM    619  C   THR A  38       5.000  -4.216  -0.052  1.00  0.77           C  
ATOM    620  O   THR A  38       3.845  -4.639  -0.055  1.00  0.77           O  
ATOM    621  CB  THR A  38       6.913  -5.397  -1.166  1.00  0.77           C  
ATOM    622  OG1 THR A  38       7.642  -5.544  -2.392  1.00  0.77           O  
ATOM    623  CG2 THR A  38       6.218  -6.705  -0.836  1.00  0.77           C  
ATOM    624  H   THR A  38       6.115  -2.457  -2.420  1.00  0.77           H  
ATOM    625  HA  THR A  38       5.210  -4.541  -2.145  1.00  0.77           H  
ATOM    626  HB  THR A  38       7.601  -5.180  -0.362  1.00  0.77           H  
ATOM    627  HG1 THR A  38       8.262  -6.273  -2.305  1.00  0.77           H  
ATOM    628 1HG2 THR A  38       6.960  -7.495  -0.735  1.00  0.77           H  
ATOM    629 2HG2 THR A  38       5.670  -6.598   0.100  1.00  0.77           H  
ATOM    630 3HG2 THR A  38       5.523  -6.959  -1.635  1.00  0.77           H  
ATOM    631  N   LYS A  39       5.566  -3.697   1.021  1.00  0.75           N  
ATOM    632  CA  LYS A  39       4.897  -3.580   2.290  1.00  0.75           C  
ATOM    633  C   LYS A  39       3.725  -2.587   2.213  1.00  0.75           C  
ATOM    634  O   LYS A  39       3.850  -1.522   1.579  1.00  0.75           O  
ATOM    635  CB  LYS A  39       5.905  -3.080   3.330  1.00  0.75           C  
ATOM    636  CG  LYS A  39       6.979  -4.090   3.688  1.00  0.75           C  
ATOM    637  CD  LYS A  39       8.022  -3.504   4.643  1.00  0.75           C  
ATOM    638  CE  LYS A  39       7.501  -3.363   6.082  1.00  0.75           C  
ATOM    639  NZ  LYS A  39       8.604  -2.972   7.012  1.00  0.75           N  
ATOM    640  H   LYS A  39       6.527  -3.388   0.936  1.00  0.75           H  
ATOM    641  HA  LYS A  39       4.573  -4.569   2.581  1.00  0.75           H  
ATOM    642 1HB  LYS A  39       6.409  -2.187   2.941  1.00  0.75           H  
ATOM    643 2HB  LYS A  39       5.382  -2.789   4.240  1.00  0.75           H  
ATOM    644 1HG  LYS A  39       6.514  -4.959   4.153  1.00  0.75           H  
ATOM    645 2HG  LYS A  39       7.478  -4.411   2.770  1.00  0.75           H  
ATOM    646 1HD  LYS A  39       8.907  -4.141   4.649  1.00  0.75           H  
ATOM    647 2HD  LYS A  39       8.317  -2.515   4.281  1.00  0.75           H  
ATOM    648 1HE  LYS A  39       6.720  -2.597   6.117  1.00  0.75           H  
ATOM    649 2HE  LYS A  39       7.078  -4.311   6.413  1.00  0.75           H  
ATOM    650 1HZ  LYS A  39       8.276  -2.867   7.974  1.00  0.75           H  
ATOM    651 2HZ  LYS A  39       9.338  -3.653   7.014  1.00  0.75           H  
ATOM    652 3HZ  LYS A  39       8.990  -2.087   6.717  1.00  0.75           H  
ATOM    653  N   PRO A  40       2.553  -2.925   2.794  1.00  0.73           N  
ATOM    654  CA  PRO A  40       1.437  -2.034   2.990  1.00  0.73           C  
ATOM    655  C   PRO A  40       1.955  -0.899   3.829  1.00  0.73           C  
ATOM    656  O   PRO A  40       2.725  -1.124   4.769  1.00  0.73           O  
ATOM    657  CB  PRO A  40       0.410  -2.889   3.728  1.00  0.73           C  
ATOM    658  CG  PRO A  40       0.760  -4.307   3.345  1.00  0.73           C  
ATOM    659  CD  PRO A  40       2.275  -4.318   3.200  1.00  0.73           C  
ATOM    660  HA  PRO A  40       1.047  -1.688   2.029  1.00  0.73           H  
ATOM    661 1HB  PRO A  40       0.466  -2.695   4.797  1.00  0.73           H  
ATOM    662 2HB  PRO A  40      -0.606  -2.609   3.415  1.00  0.73           H  
ATOM    663 1HG  PRO A  40       0.406  -5.006   4.119  1.00  0.73           H  
ATOM    664 2HG  PRO A  40       0.248  -4.584   2.411  1.00  0.73           H  
ATOM    665 1HD  PRO A  40       2.771  -4.563   4.154  1.00  0.73           H  
ATOM    666 2HD  PRO A  40       2.515  -5.025   2.388  1.00  0.73           H  
ATOM    667  N   ILE A  41       1.475   0.302   3.577  1.00  0.70           N  
ATOM    668  CA  ILE A  41       1.923   1.454   4.339  1.00  0.70           C  
ATOM    669  C   ILE A  41       1.593   1.308   5.831  1.00  0.70           C  
ATOM    670  O   ILE A  41       2.311   1.798   6.703  1.00  0.70           O  
ATOM    671  CB  ILE A  41       1.349   2.726   3.698  1.00  0.70           C  
ATOM    672  CG1 ILE A  41       2.089   3.924   4.217  1.00  0.70           C  
ATOM    673  CG2 ILE A  41      -0.168   2.837   3.900  1.00  0.70           C  
ATOM    674  CD1 ILE A  41       1.859   5.136   3.404  1.00  0.70           C  
ATOM    675  H   ILE A  41       0.819   0.438   2.824  1.00  0.70           H  
ATOM    676  HA  ILE A  41       3.003   1.512   4.245  1.00  0.70           H  
ATOM    677  HB  ILE A  41       1.545   2.689   2.626  1.00  0.70           H  
ATOM    678 1HG1 ILE A  41       1.772   4.120   5.233  1.00  0.70           H  
ATOM    679 2HG1 ILE A  41       3.138   3.708   4.215  1.00  0.70           H  
ATOM    680 1HG2 ILE A  41      -0.537   3.737   3.415  1.00  0.70           H  
ATOM    681 2HG2 ILE A  41      -0.656   1.969   3.468  1.00  0.70           H  
ATOM    682 3HG2 ILE A  41      -0.391   2.880   4.941  1.00  0.70           H  
ATOM    683 1HD1 ILE A  41       2.403   5.983   3.815  1.00  0.70           H  
ATOM    684 2HD1 ILE A  41       2.193   4.958   2.382  1.00  0.70           H  
ATOM    685 3HD1 ILE A  41       0.813   5.335   3.404  1.00  0.70           H  
ATOM    686  N   GLN A  42       0.553   0.530   6.107  1.00  0.68           N  
ATOM    687  CA  GLN A  42       0.052   0.222   7.438  1.00  0.68           C  
ATOM    688  C   GLN A  42       1.026  -0.609   8.267  1.00  0.68           C  
ATOM    689  O   GLN A  42       0.885  -0.700   9.489  1.00  0.68           O  
ATOM    690  CB  GLN A  42      -1.264  -0.540   7.312  1.00  0.68           C  
ATOM    691  CG  GLN A  42      -2.372   0.286   6.734  1.00  0.68           C  
ATOM    692  CD  GLN A  42      -3.676  -0.479   6.547  1.00  0.68           C  
ATOM    693  OE1 GLN A  42      -3.700  -1.710   6.407  1.00  0.68           O  
ATOM    694  NE2 GLN A  42      -4.774   0.264   6.538  1.00  0.68           N  
ATOM    695  H   GLN A  42       0.052   0.148   5.320  1.00  0.68           H  
ATOM    696  HA  GLN A  42      -0.119   1.153   7.970  1.00  0.68           H  
ATOM    697 1HB  GLN A  42      -1.120  -1.416   6.679  1.00  0.68           H  
ATOM    698 2HB  GLN A  42      -1.577  -0.890   8.294  1.00  0.68           H  
ATOM    699 1HG  GLN A  42      -2.557   1.100   7.424  1.00  0.68           H  
ATOM    700 2HG  GLN A  42      -2.060   0.684   5.770  1.00  0.68           H  
ATOM    701 1HE2 GLN A  42      -5.671  -0.158   6.419  1.00  0.68           H  
ATOM    702 2HE2 GLN A  42      -4.686   1.279   6.663  1.00  0.68           H  
ATOM    703  N   THR A  43       1.985  -1.258   7.608  1.00  0.67           N  
ATOM    704  CA  THR A  43       2.935  -2.103   8.305  1.00  0.67           C  
ATOM    705  C   THR A  43       4.268  -1.406   8.525  1.00  0.67           C  
ATOM    706  O   THR A  43       5.196  -2.017   9.060  1.00  0.67           O  
ATOM    707  CB  THR A  43       3.188  -3.412   7.548  1.00  0.67           C  
ATOM    708  OG1 THR A  43       3.795  -3.130   6.280  1.00  0.67           O  
ATOM    709  CG2 THR A  43       1.873  -4.120   7.314  1.00  0.67           C  
ATOM    710  H   THR A  43       2.085  -1.151   6.600  1.00  0.67           H  
ATOM    711  HA  THR A  43       2.524  -2.350   9.282  1.00  0.67           H  
ATOM    712  HB  THR A  43       3.850  -4.052   8.126  1.00  0.67           H  
ATOM    713  HG1 THR A  43       3.341  -2.366   5.851  1.00  0.67           H  
ATOM    714 1HG2 THR A  43       2.048  -5.048   6.770  1.00  0.67           H  
ATOM    715 2HG2 THR A  43       1.406  -4.341   8.272  1.00  0.67           H  
ATOM    716 3HG2 THR A  43       1.223  -3.481   6.740  1.00  0.67           H  
ATOM    717  N   ILE A  44       4.406  -0.149   8.098  1.00  0.67           N  
ATOM    718  CA  ILE A  44       5.687   0.508   8.307  1.00  0.67           C  
ATOM    719  C   ILE A  44       5.727   1.065   9.718  1.00  0.67           C  
ATOM    720  O   ILE A  44       4.863   1.843  10.122  1.00  0.67           O  
ATOM    721  CB  ILE A  44       5.940   1.603   7.265  1.00  0.67           C  
ATOM    722  CG1 ILE A  44       5.968   0.946   5.871  1.00  0.67           C  
ATOM    723  CG2 ILE A  44       7.269   2.321   7.588  1.00  0.67           C  
ATOM    724  CD1 ILE A  44       5.940   1.900   4.729  1.00  0.67           C  
ATOM    725  H   ILE A  44       3.636   0.358   7.657  1.00  0.67           H  
ATOM    726  HA  ILE A  44       6.482  -0.229   8.211  1.00  0.67           H  
ATOM    727  HB  ILE A  44       5.116   2.322   7.276  1.00  0.67           H  
ATOM    728 1HG1 ILE A  44       6.865   0.336   5.789  1.00  0.67           H  
ATOM    729 2HG1 ILE A  44       5.093   0.291   5.779  1.00  0.67           H  
ATOM    730 1HG2 ILE A  44       7.462   3.084   6.861  1.00  0.67           H  
ATOM    731 2HG2 ILE A  44       7.211   2.773   8.578  1.00  0.67           H  
ATOM    732 3HG2 ILE A  44       8.082   1.597   7.572  1.00  0.67           H  
ATOM    733 1HD1 ILE A  44       5.946   1.332   3.808  1.00  0.67           H  
ATOM    734 2HD1 ILE A  44       5.046   2.488   4.779  1.00  0.67           H  
ATOM    735 3HD1 ILE A  44       6.798   2.549   4.767  1.00  0.67           H  
ATOM    736  N   LYS A  45       6.717   0.630  10.479  1.00  0.67           N  
ATOM    737  CA  LYS A  45       6.842   1.006  11.877  1.00  0.67           C  
ATOM    738  C   LYS A  45       7.888   2.079  12.080  1.00  0.67           C  
ATOM    739  O   LYS A  45       8.746   2.294  11.216  1.00  0.67           O  
ATOM    740  CB  LYS A  45       7.155  -0.232  12.714  1.00  0.67           C  
ATOM    741  CG  LYS A  45       6.110  -1.340  12.546  1.00  0.67           C  
ATOM    742  CD  LYS A  45       4.731  -0.881  13.025  1.00  0.67           C  
ATOM    743  CE  LYS A  45       3.690  -1.991  12.904  1.00  0.67           C  
ATOM    744  NZ  LYS A  45       2.333  -1.534  13.352  1.00  0.67           N  
ATOM    745  H   LYS A  45       7.392  -0.009  10.077  1.00  0.67           H  
ATOM    746  HA  LYS A  45       5.886   1.410  12.212  1.00  0.67           H  
ATOM    747 1HB  LYS A  45       8.125  -0.638  12.420  1.00  0.67           H  
ATOM    748 2HB  LYS A  45       7.209   0.035  13.768  1.00  0.67           H  
ATOM    749 1HG  LYS A  45       6.045  -1.625  11.495  1.00  0.67           H  
ATOM    750 2HG  LYS A  45       6.410  -2.216  13.121  1.00  0.67           H  
ATOM    751 1HD  LYS A  45       4.793  -0.563  14.065  1.00  0.67           H  
ATOM    752 2HD  LYS A  45       4.404  -0.032  12.421  1.00  0.67           H  
ATOM    753 1HE  LYS A  45       3.630  -2.301  11.858  1.00  0.67           H  
ATOM    754 2HE  LYS A  45       3.996  -2.844  13.509  1.00  0.67           H  
ATOM    755 1HZ  LYS A  45       1.668  -2.287  13.248  1.00  0.67           H  
ATOM    756 2HZ  LYS A  45       2.375  -1.253  14.320  1.00  0.67           H  
ATOM    757 3HZ  LYS A  45       2.041  -0.744  12.787  1.00  0.67           H  
ATOM    758  N   LYS A  46       7.842   2.738  13.238  1.00  0.68           N  
ATOM    759  CA  LYS A  46       8.824   3.771  13.540  1.00  0.68           C  
ATOM    760  C   LYS A  46      10.253   3.237  13.578  1.00  0.68           C  
ATOM    761  O   LYS A  46      11.205   3.976  13.339  1.00  0.68           O  
ATOM    762  CB  LYS A  46       8.471   4.477  14.852  1.00  0.68           C  
ATOM    763  CG  LYS A  46       8.610   3.669  16.119  1.00  0.68           C  
ATOM    764  CD  LYS A  46       8.186   4.522  17.314  1.00  0.68           C  
ATOM    765  CE  LYS A  46       8.356   3.788  18.629  1.00  0.68           C  
ATOM    766  NZ  LYS A  46       7.917   4.621  19.780  1.00  0.68           N  
ATOM    767  H   LYS A  46       7.114   2.532  13.909  1.00  0.68           H  
ATOM    768  HA  LYS A  46       8.788   4.502  12.741  1.00  0.68           H  
ATOM    769 1HB  LYS A  46       9.083   5.356  14.950  1.00  0.68           H  
ATOM    770 2HB  LYS A  46       7.439   4.828  14.798  1.00  0.68           H  
ATOM    771 1HG  LYS A  46       7.987   2.779  16.063  1.00  0.68           H  
ATOM    772 2HG  LYS A  46       9.648   3.367  16.249  1.00  0.68           H  
ATOM    773 1HD  LYS A  46       8.783   5.440  17.334  1.00  0.68           H  
ATOM    774 2HD  LYS A  46       7.140   4.806  17.197  1.00  0.68           H  
ATOM    775 1HE  LYS A  46       7.763   2.874  18.607  1.00  0.68           H  
ATOM    776 2HE  LYS A  46       9.405   3.526  18.761  1.00  0.68           H  
ATOM    777 1HZ  LYS A  46       8.040   4.106  20.641  1.00  0.68           H  
ATOM    778 2HZ  LYS A  46       8.469   5.468  19.811  1.00  0.68           H  
ATOM    779 3HZ  LYS A  46       6.941   4.862  19.668  1.00  0.68           H  
ATOM    780  N   HIS A  47      10.415   1.938  13.832  1.00  0.70           N  
ATOM    781  CA  HIS A  47      11.741   1.340  13.818  1.00  0.70           C  
ATOM    782  C   HIS A  47      12.304   1.422  12.405  1.00  0.70           C  
ATOM    783  O   HIS A  47      13.429   1.886  12.197  1.00  0.70           O  
ATOM    784  CB  HIS A  47      11.706  -0.121  14.272  1.00  0.70           C  
ATOM    785  CG  HIS A  47      13.059  -0.786  14.294  1.00  0.70           C  
ATOM    786  ND1 HIS A  47      14.004  -0.519  15.266  1.00  0.70           N  
ATOM    787  CD2 HIS A  47      13.622  -1.696  13.458  1.00  0.70           C  
ATOM    788  CE1 HIS A  47      15.090  -1.240  15.035  1.00  0.70           C  
ATOM    789  NE2 HIS A  47      14.891  -1.967  13.942  1.00  0.70           N  
ATOM    790  H   HIS A  47       9.607   1.370  14.030  1.00  0.70           H  
ATOM    791  HA  HIS A  47      12.407   1.892  14.480  1.00  0.70           H  
ATOM    792 1HB  HIS A  47      11.278  -0.181  15.272  1.00  0.70           H  
ATOM    793 2HB  HIS A  47      11.060  -0.693  13.604  1.00  0.70           H  
ATOM    794  HD1 HIS A  47      13.901   0.121  16.030  1.00  0.70           H  
ATOM    795  HD2 HIS A  47      13.256  -2.192  12.554  1.00  0.70           H  
ATOM    796  HE1 HIS A  47      15.952  -1.168  15.699  1.00  0.70           H  
ATOM    797  N   ASP A  48      11.517   0.956  11.424  1.00  0.71           N  
ATOM    798  CA  ASP A  48      11.958   0.956  10.036  1.00  0.71           C  
ATOM    799  C   ASP A  48      12.217   2.376   9.555  1.00  0.71           C  
ATOM    800  O   ASP A  48      13.197   2.632   8.852  1.00  0.71           O  
ATOM    801  CB  ASP A  48      10.905   0.322   9.119  1.00  0.71           C  
ATOM    802  CG  ASP A  48      10.751  -1.197   9.238  1.00  0.71           C  
ATOM    803  OD1 ASP A  48      11.573  -1.839   9.841  1.00  0.71           O  
ATOM    804  OD2 ASP A  48       9.797  -1.712   8.659  1.00  0.71           O  
ATOM    805  H   ASP A  48      10.597   0.615  11.652  1.00  0.71           H  
ATOM    806  HA  ASP A  48      12.885   0.388   9.965  1.00  0.71           H  
ATOM    807 1HB  ASP A  48       9.936   0.783   9.331  1.00  0.71           H  
ATOM    808 2HB  ASP A  48      11.148   0.560   8.087  1.00  0.71           H  
ATOM    809  N   TYR A  49      11.349   3.309   9.957  1.00  0.73           N  
ATOM    810  CA  TYR A  49      11.526   4.704   9.584  1.00  0.73           C  
ATOM    811  C   TYR A  49      12.829   5.252  10.161  1.00  0.73           C  
ATOM    812  O   TYR A  49      13.602   5.897   9.458  1.00  0.73           O  
ATOM    813  CB  TYR A  49      10.342   5.549   9.996  1.00  0.73           C  
ATOM    814  CG  TYR A  49      10.494   7.004   9.642  1.00  0.73           C  
ATOM    815  CD1 TYR A  49      10.261   7.448   8.335  1.00  0.73           C  
ATOM    816  CD2 TYR A  49      10.867   7.894  10.619  1.00  0.73           C  
ATOM    817  CE1 TYR A  49      10.397   8.795   8.035  1.00  0.73           C  
ATOM    818  CE2 TYR A  49      11.005   9.229  10.326  1.00  0.73           C  
ATOM    819  CZ  TYR A  49      10.770   9.684   9.046  1.00  0.73           C  
ATOM    820  OH  TYR A  49      10.888  11.021   8.774  1.00  0.73           O  
ATOM    821  H   TYR A  49      10.546   3.034  10.527  1.00  0.73           H  
ATOM    822  HA  TYR A  49      11.600   4.757   8.501  1.00  0.73           H  
ATOM    823 1HB  TYR A  49       9.450   5.170   9.507  1.00  0.73           H  
ATOM    824 2HB  TYR A  49      10.192   5.474  11.072  1.00  0.73           H  
ATOM    825  HD1 TYR A  49       9.967   6.739   7.561  1.00  0.73           H  
ATOM    826  HD2 TYR A  49      11.046   7.535  11.631  1.00  0.73           H  
ATOM    827  HE1 TYR A  49      10.210   9.156   7.023  1.00  0.73           H  
ATOM    828  HE2 TYR A  49      11.293   9.929  11.112  1.00  0.73           H  
ATOM    829  HH  TYR A  49      10.842  11.159   7.823  1.00  0.73           H  
ATOM    830  N   GLN A  50      13.074   5.038  11.449  1.00  0.76           N  
ATOM    831  CA  GLN A  50      14.307   5.535  12.034  1.00  0.76           C  
ATOM    832  C   GLN A  50      15.518   4.918  11.334  1.00  0.76           C  
ATOM    833  O   GLN A  50      16.489   5.619  11.044  1.00  0.76           O  
ATOM    834  CB  GLN A  50      14.343   5.249  13.529  1.00  0.76           C  
ATOM    835  CG  GLN A  50      15.556   5.834  14.245  1.00  0.76           C  
ATOM    836  CD  GLN A  50      15.483   5.672  15.758  1.00  0.76           C  
ATOM    837  OE1 GLN A  50      15.232   4.587  16.294  1.00  0.76           O  
ATOM    838  NE2 GLN A  50      15.703   6.776  16.466  1.00  0.76           N  
ATOM    839  H   GLN A  50      12.410   4.528  12.033  1.00  0.76           H  
ATOM    840  HA  GLN A  50      14.346   6.613  11.889  1.00  0.76           H  
ATOM    841 1HB  GLN A  50      13.441   5.629  13.978  1.00  0.76           H  
ATOM    842 2HB  GLN A  50      14.341   4.167  13.683  1.00  0.76           H  
ATOM    843 1HG  GLN A  50      16.458   5.326  13.887  1.00  0.76           H  
ATOM    844 2HG  GLN A  50      15.619   6.898  14.018  1.00  0.76           H  
ATOM    845 1HE2 GLN A  50      15.673   6.743  17.466  1.00  0.76           H  
ATOM    846 2HE2 GLN A  50      15.913   7.636  15.994  1.00  0.76           H  
ATOM    847  N   ARG A  51      15.457   3.605  11.046  1.00  0.80           N  
ATOM    848  CA  ARG A  51      16.542   2.918  10.348  1.00  0.80           C  
ATOM    849  C   ARG A  51      16.810   3.598   9.011  1.00  0.80           C  
ATOM    850  O   ARG A  51      17.951   3.922   8.691  1.00  0.80           O  
ATOM    851  CB  ARG A  51      16.199   1.449  10.149  1.00  0.80           C  
ATOM    852  CG  ARG A  51      17.271   0.610   9.476  1.00  0.80           C  
ATOM    853  CD  ARG A  51      16.832  -0.804   9.361  1.00  0.80           C  
ATOM    854  NE  ARG A  51      16.724  -1.442  10.668  1.00  0.80           N  
ATOM    855  CZ  ARG A  51      17.753  -2.021  11.324  1.00  0.80           C  
ATOM    856  NH1 ARG A  51      18.950  -2.060  10.772  1.00  0.80           N  
ATOM    857  NH2 ARG A  51      17.558  -2.548  12.519  1.00  0.80           N  
ATOM    858  H   ARG A  51      14.637   3.066  11.326  1.00  0.80           H  
ATOM    859  HA  ARG A  51      17.442   2.982  10.957  1.00  0.80           H  
ATOM    860 1HB  ARG A  51      15.966   0.996  11.115  1.00  0.80           H  
ATOM    861 2HB  ARG A  51      15.305   1.371   9.539  1.00  0.80           H  
ATOM    862 1HG  ARG A  51      17.466   0.998   8.471  1.00  0.80           H  
ATOM    863 2HG  ARG A  51      18.191   0.644  10.060  1.00  0.80           H  
ATOM    864 1HD  ARG A  51      15.853  -0.840   8.882  1.00  0.80           H  
ATOM    865 2HD  ARG A  51      17.553  -1.362   8.763  1.00  0.80           H  
ATOM    866  HE  ARG A  51      15.817  -1.429  11.130  1.00  0.80           H  
ATOM    867 1HH1 ARG A  51      19.102  -1.652   9.856  1.00  0.80           H  
ATOM    868 2HH1 ARG A  51      19.718  -2.494  11.264  1.00  0.80           H  
ATOM    869 1HH2 ARG A  51      16.629  -2.492  12.956  1.00  0.80           H  
ATOM    870 2HH2 ARG A  51      18.322  -2.981  13.013  1.00  0.80           H  
ATOM    871  N   PHE A  52      15.737   3.892   8.278  1.00  0.86           N  
ATOM    872  CA  PHE A  52      15.781   4.630   7.024  1.00  0.86           C  
ATOM    873  C   PHE A  52      16.493   5.969   7.192  1.00  0.86           C  
ATOM    874  O   PHE A  52      17.470   6.250   6.496  1.00  0.86           O  
ATOM    875  CB  PHE A  52      14.316   4.791   6.564  1.00  0.86           C  
ATOM    876  CG  PHE A  52      13.938   5.830   5.560  1.00  0.86           C  
ATOM    877  CD1 PHE A  52      13.997   5.653   4.215  1.00  0.86           C  
ATOM    878  CD2 PHE A  52      13.465   7.039   6.048  1.00  0.86           C  
ATOM    879  CE1 PHE A  52      13.607   6.664   3.362  1.00  0.86           C  
ATOM    880  CE2 PHE A  52      13.083   8.035   5.224  1.00  0.86           C  
ATOM    881  CZ  PHE A  52      13.157   7.853   3.877  1.00  0.86           C  
ATOM    882  H   PHE A  52      14.823   3.578   8.607  1.00  0.86           H  
ATOM    883  HA  PHE A  52      16.326   4.035   6.291  1.00  0.86           H  
ATOM    884 1HB  PHE A  52      14.006   3.834   6.148  1.00  0.86           H  
ATOM    885 2HB  PHE A  52      13.703   4.928   7.396  1.00  0.86           H  
ATOM    886  HD1 PHE A  52      14.332   4.729   3.843  1.00  0.86           H  
ATOM    887  HD2 PHE A  52      13.402   7.173   7.125  1.00  0.86           H  
ATOM    888  HE1 PHE A  52      13.661   6.532   2.290  1.00  0.86           H  
ATOM    889  HE2 PHE A  52      12.718   8.968   5.638  1.00  0.86           H  
ATOM    890  HZ  PHE A  52      12.858   8.643   3.213  1.00  0.86           H  
ATOM    891  N   VAL A  53      16.103   6.752   8.189  1.00  0.93           N  
ATOM    892  CA  VAL A  53      16.719   8.058   8.373  1.00  0.93           C  
ATOM    893  C   VAL A  53      18.225   7.924   8.640  1.00  0.93           C  
ATOM    894  O   VAL A  53      19.037   8.679   8.083  1.00  0.93           O  
ATOM    895  CB  VAL A  53      16.048   8.807   9.545  1.00  0.93           C  
ATOM    896  CG1 VAL A  53      16.806  10.081   9.860  1.00  0.93           C  
ATOM    897  CG2 VAL A  53      14.590   9.116   9.204  1.00  0.93           C  
ATOM    898  H   VAL A  53      15.324   6.457   8.781  1.00  0.93           H  
ATOM    899  HA  VAL A  53      16.575   8.637   7.462  1.00  0.93           H  
ATOM    900  HB  VAL A  53      16.085   8.173  10.436  1.00  0.93           H  
ATOM    901 1HG1 VAL A  53      16.325  10.573  10.699  1.00  0.93           H  
ATOM    902 2HG1 VAL A  53      17.839   9.832  10.124  1.00  0.93           H  
ATOM    903 3HG1 VAL A  53      16.800  10.739   8.999  1.00  0.93           H  
ATOM    904 1HG2 VAL A  53      14.120   9.629  10.041  1.00  0.93           H  
ATOM    905 2HG2 VAL A  53      14.546   9.739   8.335  1.00  0.93           H  
ATOM    906 3HG2 VAL A  53      14.062   8.204   9.011  1.00  0.93           H  
ATOM    907  N   ASP A  54      18.608   6.971   9.499  1.00  1.03           N  
ATOM    908  CA  ASP A  54      20.017   6.790   9.834  1.00  1.03           C  
ATOM    909  C   ASP A  54      20.856   6.213   8.679  1.00  1.03           C  
ATOM    910  O   ASP A  54      21.977   6.678   8.431  1.00  1.03           O  
ATOM    911  CB  ASP A  54      20.140   5.892  11.067  1.00  1.03           C  
ATOM    912  CG  ASP A  54      19.682   6.584  12.361  1.00  1.03           C  
ATOM    913  OD1 ASP A  54      19.517   7.786  12.350  1.00  1.03           O  
ATOM    914  OD2 ASP A  54      19.526   5.908  13.353  1.00  1.03           O  
ATOM    915  H   ASP A  54      17.900   6.374   9.933  1.00  1.03           H  
ATOM    916  HA  ASP A  54      20.424   7.766  10.091  1.00  1.03           H  
ATOM    917 1HB  ASP A  54      19.522   5.001  10.915  1.00  1.03           H  
ATOM    918 2HB  ASP A  54      21.170   5.560  11.180  1.00  1.03           H  
ATOM    919  N   ASP A  55      20.313   5.241   7.933  1.00  1.16           N  
ATOM    920  CA  ASP A  55      21.057   4.660   6.812  1.00  1.16           C  
ATOM    921  C   ASP A  55      21.326   5.706   5.735  1.00  1.16           C  
ATOM    922  O   ASP A  55      22.363   5.679   5.058  1.00  1.16           O  
ATOM    923  CB  ASP A  55      20.330   3.476   6.170  1.00  1.16           C  
ATOM    924  CG  ASP A  55      20.323   2.136   6.970  1.00  1.16           C  
ATOM    925  OD1 ASP A  55      21.030   2.019   7.948  1.00  1.16           O  
ATOM    926  OD2 ASP A  55      19.658   1.201   6.512  1.00  1.16           O  
ATOM    927  H   ASP A  55      19.386   4.886   8.157  1.00  1.16           H  
ATOM    928  HA  ASP A  55      22.016   4.306   7.187  1.00  1.16           H  
ATOM    929 1HB  ASP A  55      19.288   3.769   5.996  1.00  1.16           H  
ATOM    930 2HB  ASP A  55      20.778   3.292   5.208  1.00  1.16           H  
ATOM    931  N   ILE A  56      20.370   6.619   5.560  1.00  1.32           N  
ATOM    932  CA  ILE A  56      20.498   7.704   4.603  1.00  1.32           C  
ATOM    933  C   ILE A  56      21.531   8.715   5.081  1.00  1.32           C  
ATOM    934  O   ILE A  56      22.447   9.070   4.335  1.00  1.32           O  
ATOM    935  CB  ILE A  56      19.166   8.431   4.443  1.00  1.32           C  
ATOM    936  CG1 ILE A  56      18.151   7.589   3.827  1.00  1.32           C  
ATOM    937  CG2 ILE A  56      19.327   9.614   3.578  1.00  1.32           C  
ATOM    938  CD1 ILE A  56      16.818   8.184   3.987  1.00  1.32           C  
ATOM    939  H   ILE A  56      19.508   6.556   6.109  1.00  1.32           H  
ATOM    940  HA  ILE A  56      20.810   7.295   3.647  1.00  1.32           H  
ATOM    941  HB  ILE A  56      18.806   8.741   5.426  1.00  1.32           H  
ATOM    942 1HG1 ILE A  56      18.366   7.512   2.764  1.00  1.32           H  
ATOM    943 2HG1 ILE A  56      18.168   6.592   4.249  1.00  1.32           H  
ATOM    944 1HG2 ILE A  56      18.373  10.131   3.492  1.00  1.32           H  
ATOM    945 2HG2 ILE A  56      20.039  10.245   4.012  1.00  1.32           H  
ATOM    946 3HG2 ILE A  56      19.658   9.307   2.602  1.00  1.32           H  
ATOM    947 1HD1 ILE A  56      16.115   7.561   3.498  1.00  1.32           H  
ATOM    948 2HD1 ILE A  56      16.572   8.259   5.043  1.00  1.32           H  
ATOM    949 3HD1 ILE A  56      16.810   9.167   3.554  1.00  1.32           H  
ATOM    950  N   SER A  57      21.435   9.108   6.357  1.00  1.52           N  
ATOM    951  CA  SER A  57      22.331  10.094   6.943  1.00  1.52           C  
ATOM    952  C   SER A  57      23.783   9.665   6.830  1.00  1.52           C  
ATOM    953  O   SER A  57      24.672  10.476   6.574  1.00  1.52           O  
ATOM    954  CB  SER A  57      21.957  10.312   8.390  1.00  1.52           C  
ATOM    955  OG  SER A  57      20.663  10.857   8.482  1.00  1.52           O  
ATOM    956  H   SER A  57      20.669   8.758   6.936  1.00  1.52           H  
ATOM    957  HA  SER A  57      22.217  11.017   6.415  1.00  1.52           H  
ATOM    958 1HB  SER A  57      21.998   9.366   8.928  1.00  1.52           H  
ATOM    959 2HB  SER A  57      22.675  10.986   8.851  1.00  1.52           H  
ATOM    960  HG  SER A  57      20.056  10.111   8.244  1.00  1.52           H  
ATOM    961  N   ALA A  58      24.023   8.378   7.007  1.00  1.77           N  
ATOM    962  CA  ALA A  58      25.349   7.793   6.906  1.00  1.77           C  
ATOM    963  C   ALA A  58      26.008   7.956   5.522  1.00  1.77           C  
ATOM    964  O   ALA A  58      27.235   7.887   5.418  1.00  1.77           O  
ATOM    965  CB  ALA A  58      25.262   6.315   7.229  1.00  1.77           C  
ATOM    966  H   ALA A  58      23.244   7.768   7.260  1.00  1.77           H  
ATOM    967  HA  ALA A  58      25.984   8.287   7.639  1.00  1.77           H  
ATOM    968 1HB  ALA A  58      26.257   5.876   7.199  1.00  1.77           H  
ATOM    969 2HB  ALA A  58      24.833   6.186   8.224  1.00  1.77           H  
ATOM    970 3HB  ALA A  58      24.622   5.825   6.495  1.00  1.77           H  
ATOM    971  N   GLN A  59      25.208   8.061   4.452  1.00  2.05           N  
ATOM    972  CA  GLN A  59      25.739   8.081   3.086  1.00  2.05           C  
ATOM    973  C   GLN A  59      25.531   9.367   2.270  1.00  2.05           C  
ATOM    974  O   GLN A  59      26.324   9.669   1.375  1.00  2.05           O  
ATOM    975  CB  GLN A  59      25.107   6.925   2.321  1.00  2.05           C  
ATOM    976  CG  GLN A  59      25.453   5.574   2.890  1.00  2.05           C  
ATOM    977  CD  GLN A  59      24.786   4.455   2.163  1.00  2.05           C  
ATOM    978  OE1 GLN A  59      25.262   3.971   1.128  1.00  2.05           O  
ATOM    979  NE2 GLN A  59      23.649   4.034   2.695  1.00  2.05           N  
ATOM    980  H   GLN A  59      24.205   8.163   4.583  1.00  2.05           H  
ATOM    981  HA  GLN A  59      26.811   7.910   3.149  1.00  2.05           H  
ATOM    982 1HB  GLN A  59      24.020   7.029   2.354  1.00  2.05           H  
ATOM    983 2HB  GLN A  59      25.411   6.960   1.278  1.00  2.05           H  
ATOM    984 1HG  GLN A  59      26.531   5.430   2.843  1.00  2.05           H  
ATOM    985 2HG  GLN A  59      25.115   5.540   3.925  1.00  2.05           H  
ATOM    986 1HE2 GLN A  59      23.151   3.288   2.263  1.00  2.05           H  
ATOM    987 2HE2 GLN A  59      23.288   4.492   3.544  1.00  2.05           H  
ATOM    988  N   TYR A  60      24.457  10.093   2.543  1.00  2.32           N  
ATOM    989  CA  TYR A  60      24.056  11.252   1.742  1.00  2.32           C  
ATOM    990  C   TYR A  60      24.420  12.606   2.343  1.00  2.32           C  
ATOM    991  O   TYR A  60      24.584  12.745   3.555  1.00  2.32           O  
ATOM    992  CB  TYR A  60      22.559  11.194   1.493  1.00  2.32           C  
ATOM    993  CG  TYR A  60      22.098  10.147   0.530  1.00  2.32           C  
ATOM    994  CD1 TYR A  60      21.851   8.856   0.957  1.00  2.32           C  
ATOM    995  CD2 TYR A  60      21.891  10.492  -0.789  1.00  2.32           C  
ATOM    996  CE1 TYR A  60      21.403   7.907   0.071  1.00  2.32           C  
ATOM    997  CE2 TYR A  60      21.443   9.549  -1.684  1.00  2.32           C  
ATOM    998  CZ  TYR A  60      21.199   8.258  -1.262  1.00  2.32           C  
ATOM    999  OH  TYR A  60      20.755   7.319  -2.164  1.00  2.32           O  
ATOM   1000  H   TYR A  60      23.850   9.804   3.308  1.00  2.32           H  
ATOM   1001  HA  TYR A  60      24.561  11.184   0.780  1.00  2.32           H  
ATOM   1002 1HB  TYR A  60      22.067  10.993   2.430  1.00  2.32           H  
ATOM   1003 2HB  TYR A  60      22.208  12.154   1.155  1.00  2.32           H  
ATOM   1004  HD1 TYR A  60      22.010   8.591   1.992  1.00  2.32           H  
ATOM   1005  HD2 TYR A  60      22.080  11.511  -1.120  1.00  2.32           H  
ATOM   1006  HE1 TYR A  60      21.212   6.891   0.415  1.00  2.32           H  
ATOM   1007  HE2 TYR A  60      21.281   9.822  -2.727  1.00  2.32           H  
ATOM   1008  HH  TYR A  60      20.674   7.726  -3.030  1.00  2.32           H  
ATOM   1009  N   SER A  61      24.550  13.624   1.477  1.00  2.51           N  
ATOM   1010  CA  SER A  61      24.828  14.973   1.962  1.00  2.51           C  
ATOM   1011  C   SER A  61      23.657  15.423   2.777  1.00  2.51           C  
ATOM   1012  O   SER A  61      22.534  15.018   2.499  1.00  2.51           O  
ATOM   1013  CB  SER A  61      24.989  15.958   0.823  1.00  2.51           C  
ATOM   1014  OG  SER A  61      23.748  16.178   0.146  1.00  2.51           O  
ATOM   1015  H   SER A  61      24.437  13.458   0.488  1.00  2.51           H  
ATOM   1016  HA  SER A  61      25.722  14.960   2.588  1.00  2.51           H  
ATOM   1017 1HB  SER A  61      25.367  16.903   1.208  1.00  2.51           H  
ATOM   1018 2HB  SER A  61      25.724  15.574   0.118  1.00  2.51           H  
ATOM   1019  HG  SER A  61      23.975  16.682  -0.650  1.00  2.51           H  
ATOM   1020  N   LYS A  62      23.870  16.363   3.674  1.00  2.57           N  
ATOM   1021  CA  LYS A  62      22.792  16.808   4.539  1.00  2.57           C  
ATOM   1022  C   LYS A  62      21.566  17.335   3.796  1.00  2.57           C  
ATOM   1023  O   LYS A  62      20.426  17.052   4.181  1.00  2.57           O  
ATOM   1024  CB  LYS A  62      23.356  17.864   5.466  1.00  2.57           C  
ATOM   1025  CG  LYS A  62      24.311  17.280   6.530  1.00  2.57           C  
ATOM   1026  CD  LYS A  62      24.945  18.347   7.432  1.00  2.57           C  
ATOM   1027  CE  LYS A  62      25.877  17.689   8.464  1.00  2.57           C  
ATOM   1028  NZ  LYS A  62      26.582  18.689   9.323  1.00  2.57           N  
ATOM   1029  H   LYS A  62      24.807  16.708   3.820  1.00  2.57           H  
ATOM   1030  HA  LYS A  62      22.475  15.953   5.134  1.00  2.57           H  
ATOM   1031 1HB  LYS A  62      23.928  18.581   4.878  1.00  2.57           H  
ATOM   1032 2HB  LYS A  62      22.547  18.414   5.918  1.00  2.57           H  
ATOM   1033 1HG  LYS A  62      23.761  16.574   7.154  1.00  2.57           H  
ATOM   1034 2HG  LYS A  62      25.108  16.733   6.025  1.00  2.57           H  
ATOM   1035 1HD  LYS A  62      25.520  19.048   6.825  1.00  2.57           H  
ATOM   1036 2HD  LYS A  62      24.178  18.896   7.960  1.00  2.57           H  
ATOM   1037 1HE  LYS A  62      25.282  17.035   9.103  1.00  2.57           H  
ATOM   1038 2HE  LYS A  62      26.620  17.089   7.939  1.00  2.57           H  
ATOM   1039 1HZ  LYS A  62      27.174  18.203   9.982  1.00  2.57           H  
ATOM   1040 2HZ  LYS A  62      27.149  19.294   8.746  1.00  2.57           H  
ATOM   1041 3HZ  LYS A  62      25.905  19.241   9.827  1.00  2.57           H  
ATOM   1042  N   ASN A  63      21.775  18.051   2.697  1.00  2.48           N  
ATOM   1043  CA  ASN A  63      20.625  18.550   1.958  1.00  2.48           C  
ATOM   1044  C   ASN A  63      19.870  17.377   1.322  1.00  2.48           C  
ATOM   1045  O   ASN A  63      18.628  17.361   1.273  1.00  2.48           O  
ATOM   1046  CB  ASN A  63      21.065  19.554   0.920  1.00  2.48           C  
ATOM   1047  CG  ASN A  63      21.502  20.854   1.545  1.00  2.48           C  
ATOM   1048  OD1 ASN A  63      21.139  21.169   2.680  1.00  2.48           O  
ATOM   1049  ND2 ASN A  63      22.285  21.610   0.821  1.00  2.48           N  
ATOM   1050  H   ASN A  63      22.713  18.250   2.389  1.00  2.48           H  
ATOM   1051  HA  ASN A  63      19.944  19.043   2.657  1.00  2.48           H  
ATOM   1052 1HB  ASN A  63      21.889  19.139   0.337  1.00  2.48           H  
ATOM   1053 2HB  ASN A  63      20.240  19.752   0.235  1.00  2.48           H  
ATOM   1054 1HD2 ASN A  63      22.607  22.486   1.185  1.00  2.48           H  
ATOM   1055 2HD2 ASN A  63      22.557  21.318  -0.094  1.00  2.48           H  
ATOM   1056  N   TYR A  64      20.609  16.362   0.843  1.00  2.27           N  
ATOM   1057  CA  TYR A  64      19.935  15.218   0.245  1.00  2.27           C  
ATOM   1058  C   TYR A  64      19.206  14.414   1.307  1.00  2.27           C  
ATOM   1059  O   TYR A  64      18.089  13.947   1.081  1.00  2.27           O  
ATOM   1060  CB  TYR A  64      20.900  14.318  -0.506  1.00  2.27           C  
ATOM   1061  CG  TYR A  64      21.434  14.901  -1.774  1.00  2.27           C  
ATOM   1062  CD1 TYR A  64      22.619  14.412  -2.307  1.00  2.27           C  
ATOM   1063  CD2 TYR A  64      20.757  15.932  -2.407  1.00  2.27           C  
ATOM   1064  CE1 TYR A  64      23.123  14.949  -3.474  1.00  2.27           C  
ATOM   1065  CE2 TYR A  64      21.261  16.471  -3.573  1.00  2.27           C  
ATOM   1066  CZ  TYR A  64      22.439  15.982  -4.108  1.00  2.27           C  
ATOM   1067  OH  TYR A  64      22.942  16.519  -5.270  1.00  2.27           O  
ATOM   1068  H   TYR A  64      21.638  16.365   0.880  1.00  2.27           H  
ATOM   1069  HA  TYR A  64      19.190  15.586  -0.459  1.00  2.27           H  
ATOM   1070 1HB  TYR A  64      21.747  14.109   0.138  1.00  2.27           H  
ATOM   1071 2HB  TYR A  64      20.415  13.370  -0.735  1.00  2.27           H  
ATOM   1072  HD1 TYR A  64      23.150  13.606  -1.804  1.00  2.27           H  
ATOM   1073  HD2 TYR A  64      19.829  16.318  -1.984  1.00  2.27           H  
ATOM   1074  HE1 TYR A  64      24.052  14.567  -3.895  1.00  2.27           H  
ATOM   1075  HE2 TYR A  64      20.730  17.281  -4.073  1.00  2.27           H  
ATOM   1076  HH  TYR A  64      22.350  17.205  -5.589  1.00  2.27           H  
ATOM   1077  N   VAL A  65      19.809  14.284   2.489  1.00  1.99           N  
ATOM   1078  CA  VAL A  65      19.194  13.474   3.523  1.00  1.99           C  
ATOM   1079  C   VAL A  65      17.874  14.080   3.917  1.00  1.99           C  
ATOM   1080  O   VAL A  65      16.859  13.384   3.967  1.00  1.99           O  
ATOM   1081  CB  VAL A  65      20.005  13.460   4.826  1.00  1.99           C  
ATOM   1082  CG1 VAL A  65      19.183  12.709   5.901  1.00  1.99           C  
ATOM   1083  CG2 VAL A  65      21.363  12.866   4.645  1.00  1.99           C  
ATOM   1084  H   VAL A  65      20.725  14.707   2.635  1.00  1.99           H  
ATOM   1085  HA  VAL A  65      19.040  12.466   3.144  1.00  1.99           H  
ATOM   1086  HB  VAL A  65      20.134  14.483   5.149  1.00  1.99           H  
ATOM   1087 1HG1 VAL A  65      19.708  12.708   6.835  1.00  1.99           H  
ATOM   1088 2HG1 VAL A  65      18.217  13.196   6.028  1.00  1.99           H  
ATOM   1089 3HG1 VAL A  65      19.025  11.683   5.596  1.00  1.99           H  
ATOM   1090 1HG2 VAL A  65      21.895  12.938   5.574  1.00  1.99           H  
ATOM   1091 2HG2 VAL A  65      21.309  11.865   4.345  1.00  1.99           H  
ATOM   1092 3HG2 VAL A  65      21.892  13.395   3.925  1.00  1.99           H  
ATOM   1093  N   ASP A  66      17.875  15.397   4.171  1.00  1.72           N  
ATOM   1094  CA  ASP A  66      16.652  16.048   4.594  1.00  1.72           C  
ATOM   1095  C   ASP A  66      15.603  15.974   3.490  1.00  1.72           C  
ATOM   1096  O   ASP A  66      14.419  15.800   3.773  1.00  1.72           O  
ATOM   1097  CB  ASP A  66      16.903  17.516   4.985  1.00  1.72           C  
ATOM   1098  CG  ASP A  66      15.728  18.097   5.794  1.00  1.72           C  
ATOM   1099  OD1 ASP A  66      15.526  17.632   6.910  1.00  1.72           O  
ATOM   1100  OD2 ASP A  66      15.027  18.949   5.301  1.00  1.72           O  
ATOM   1101  H   ASP A  66      18.739  15.940   4.093  1.00  1.72           H  
ATOM   1102  HA  ASP A  66      16.267  15.522   5.466  1.00  1.72           H  
ATOM   1103 1HB  ASP A  66      17.825  17.597   5.572  1.00  1.72           H  
ATOM   1104 2HB  ASP A  66      17.049  18.117   4.080  1.00  1.72           H  
ATOM   1105  N   SER A  67      16.022  16.049   2.220  1.00  1.48           N  
ATOM   1106  CA  SER A  67      15.065  15.967   1.130  1.00  1.48           C  
ATOM   1107  C   SER A  67      14.403  14.576   1.090  1.00  1.48           C  
ATOM   1108  O   SER A  67      13.179  14.458   0.932  1.00  1.48           O  
ATOM   1109  CB  SER A  67      15.769  16.257  -0.187  1.00  1.48           C  
ATOM   1110  OG  SER A  67      16.255  17.579  -0.226  1.00  1.48           O  
ATOM   1111  H   SER A  67      17.005  16.216   2.001  1.00  1.48           H  
ATOM   1112  HA  SER A  67      14.290  16.718   1.294  1.00  1.48           H  
ATOM   1113 1HB  SER A  67      16.596  15.562  -0.316  1.00  1.48           H  
ATOM   1114 2HB  SER A  67      15.077  16.095  -1.010  1.00  1.48           H  
ATOM   1115  HG  SER A  67      16.998  17.616   0.432  1.00  1.48           H  
ATOM   1116  N   ILE A  68      15.204  13.521   1.295  1.00  1.31           N  
ATOM   1117  CA  ILE A  68      14.687  12.154   1.259  1.00  1.31           C  
ATOM   1118  C   ILE A  68      13.714  11.911   2.404  1.00  1.31           C  
ATOM   1119  O   ILE A  68      12.610  11.361   2.222  1.00  1.31           O  
ATOM   1120  CB  ILE A  68      15.813  11.115   1.321  1.00  1.31           C  
ATOM   1121  CG1 ILE A  68      16.689  11.156   0.058  1.00  1.31           C  
ATOM   1122  CG2 ILE A  68      15.174   9.751   1.383  1.00  1.31           C  
ATOM   1123  CD1 ILE A  68      17.993  10.386   0.196  1.00  1.31           C  
ATOM   1124  H   ILE A  68      16.205  13.674   1.431  1.00  1.31           H  
ATOM   1125  HA  ILE A  68      14.177  11.993   0.342  1.00  1.31           H  
ATOM   1126  HB  ILE A  68      16.449  11.293   2.191  1.00  1.31           H  
ATOM   1127 1HG1 ILE A  68      16.142  10.710  -0.751  1.00  1.31           H  
ATOM   1128 2HG1 ILE A  68      16.910  12.188  -0.196  1.00  1.31           H  
ATOM   1129 1HG2 ILE A  68      15.941   8.990   1.410  1.00  1.31           H  
ATOM   1130 2HG2 ILE A  68      14.571   9.697   2.269  1.00  1.31           H  
ATOM   1131 3HG2 ILE A  68      14.548   9.598   0.501  1.00  1.31           H  
ATOM   1132 1HD1 ILE A  68      18.552  10.445  -0.736  1.00  1.31           H  
ATOM   1133 2HD1 ILE A  68      18.584  10.827   0.996  1.00  1.31           H  
ATOM   1134 3HD1 ILE A  68      17.786   9.340   0.427  1.00  1.31           H  
ATOM   1135  N   VAL A  69      14.120  12.327   3.596  1.00  1.18           N  
ATOM   1136  CA  VAL A  69      13.315  12.100   4.773  1.00  1.18           C  
ATOM   1137  C   VAL A  69      12.052  12.954   4.774  1.00  1.18           C  
ATOM   1138  O   VAL A  69      10.968  12.452   5.088  1.00  1.18           O  
ATOM   1139  CB  VAL A  69      14.147  12.358   6.028  1.00  1.18           C  
ATOM   1140  CG1 VAL A  69      13.285  12.239   7.238  1.00  1.18           C  
ATOM   1141  CG2 VAL A  69      15.307  11.343   6.069  1.00  1.18           C  
ATOM   1142  H   VAL A  69      15.030  12.787   3.687  1.00  1.18           H  
ATOM   1143  HA  VAL A  69      13.019  11.056   4.777  1.00  1.18           H  
ATOM   1144  HB  VAL A  69      14.548  13.377   5.994  1.00  1.18           H  
ATOM   1145 1HG1 VAL A  69      13.876  12.421   8.129  1.00  1.18           H  
ATOM   1146 2HG1 VAL A  69      12.474  12.959   7.179  1.00  1.18           H  
ATOM   1147 3HG1 VAL A  69      12.883  11.233   7.271  1.00  1.18           H  
ATOM   1148 1HG2 VAL A  69      15.915  11.521   6.947  1.00  1.18           H  
ATOM   1149 2HG2 VAL A  69      14.911  10.332   6.096  1.00  1.18           H  
ATOM   1150 3HG2 VAL A  69      15.923  11.453   5.180  1.00  1.18           H  
ATOM   1151  N   ALA A  70      12.170  14.240   4.429  1.00  1.08           N  
ATOM   1152  CA  ALA A  70      11.008  15.116   4.390  1.00  1.08           C  
ATOM   1153  C   ALA A  70       9.976  14.631   3.383  1.00  1.08           C  
ATOM   1154  O   ALA A  70       8.780  14.621   3.680  1.00  1.08           O  
ATOM   1155  CB  ALA A  70      11.429  16.531   4.033  1.00  1.08           C  
ATOM   1156  H   ALA A  70      13.077  14.636   4.185  1.00  1.08           H  
ATOM   1157  HA  ALA A  70      10.550  15.114   5.376  1.00  1.08           H  
ATOM   1158 1HB  ALA A  70      10.558  17.186   4.025  1.00  1.08           H  
ATOM   1159 2HB  ALA A  70      12.155  16.896   4.761  1.00  1.08           H  
ATOM   1160 3HB  ALA A  70      11.887  16.535   3.040  1.00  1.08           H  
ATOM   1161  N   SER A  71      10.426  14.159   2.210  1.00  1.01           N  
ATOM   1162  CA  SER A  71       9.481  13.721   1.190  1.00  1.01           C  
ATOM   1163  C   SER A  71       8.686  12.556   1.722  1.00  1.01           C  
ATOM   1164  O   SER A  71       7.459  12.495   1.591  1.00  1.01           O  
ATOM   1165  CB  SER A  71      10.222  13.279  -0.041  1.00  1.01           C  
ATOM   1166  OG  SER A  71      10.949  14.336  -0.582  1.00  1.01           O  
ATOM   1167  H   SER A  71      11.424  14.166   1.986  1.00  1.01           H  
ATOM   1168  HA  SER A  71       8.811  14.529   0.951  1.00  1.01           H  
ATOM   1169 1HB  SER A  71      10.900  12.463   0.217  1.00  1.01           H  
ATOM   1170 2HB  SER A  71       9.516  12.900  -0.778  1.00  1.01           H  
ATOM   1171  HG  SER A  71      11.647  14.542   0.089  1.00  1.01           H  
ATOM   1172  N   THR A  72       9.395  11.655   2.380  1.00  0.96           N  
ATOM   1173  CA  THR A  72       8.807  10.474   2.945  1.00  0.96           C  
ATOM   1174  C   THR A  72       7.805  10.845   4.033  1.00  0.96           C  
ATOM   1175  O   THR A  72       6.709  10.283   4.105  1.00  0.96           O  
ATOM   1176  CB  THR A  72       9.932   9.604   3.466  1.00  0.96           C  
ATOM   1177  OG1 THR A  72      10.779   9.278   2.365  1.00  0.96           O  
ATOM   1178  CG2 THR A  72       9.402   8.379   4.073  1.00  0.96           C  
ATOM   1179  H   THR A  72      10.409  11.769   2.456  1.00  0.96           H  
ATOM   1180  HA  THR A  72       8.280   9.934   2.162  1.00  0.96           H  
ATOM   1181  HB  THR A  72      10.506  10.147   4.207  1.00  0.96           H  
ATOM   1182  HG1 THR A  72      11.348  10.062   2.156  1.00  0.96           H  
ATOM   1183 1HG2 THR A  72      10.213   7.773   4.441  1.00  0.96           H  
ATOM   1184 2HG2 THR A  72       8.775   8.685   4.890  1.00  0.96           H  
ATOM   1185 3HG2 THR A  72       8.824   7.817   3.345  1.00  0.96           H  
ATOM   1186  N   ASN A  73       8.180  11.794   4.892  1.00  0.92           N  
ATOM   1187  CA  ASN A  73       7.298  12.229   5.962  1.00  0.92           C  
ATOM   1188  C   ASN A  73       6.002  12.801   5.384  1.00  0.92           C  
ATOM   1189  O   ASN A  73       4.916  12.517   5.897  1.00  0.92           O  
ATOM   1190  CB  ASN A  73       7.995  13.263   6.826  1.00  0.92           C  
ATOM   1191  CG  ASN A  73       7.274  13.574   8.111  1.00  0.92           C  
ATOM   1192  OD1 ASN A  73       7.146  12.698   8.983  1.00  0.92           O  
ATOM   1193  ND2 ASN A  73       6.795  14.788   8.244  1.00  0.92           N  
ATOM   1194  H   ASN A  73       9.106  12.211   4.806  1.00  0.92           H  
ATOM   1195  HA  ASN A  73       7.037  11.367   6.574  1.00  0.92           H  
ATOM   1196 1HB  ASN A  73       9.002  12.911   7.061  1.00  0.92           H  
ATOM   1197 2HB  ASN A  73       8.105  14.185   6.254  1.00  0.92           H  
ATOM   1198 1HD2 ASN A  73       6.303  15.046   9.076  1.00  0.92           H  
ATOM   1199 2HD2 ASN A  73       6.917  15.456   7.508  1.00  0.92           H  
ATOM   1200  N   MET A  74       6.102  13.560   4.279  1.00  0.89           N  
ATOM   1201  CA  MET A  74       4.917  14.147   3.655  1.00  0.89           C  
ATOM   1202  C   MET A  74       4.005  13.055   3.097  1.00  0.89           C  
ATOM   1203  O   MET A  74       2.778  13.143   3.221  1.00  0.89           O  
ATOM   1204  CB  MET A  74       5.314  15.136   2.565  1.00  0.89           C  
ATOM   1205  CG  MET A  74       5.955  16.441   3.069  1.00  0.89           C  
ATOM   1206  SD  MET A  74       6.178  17.665   1.750  1.00  0.89           S  
ATOM   1207  CE  MET A  74       7.465  16.896   0.818  1.00  0.89           C  
ATOM   1208  H   MET A  74       7.028  13.768   3.898  1.00  0.89           H  
ATOM   1209  HA  MET A  74       4.360  14.686   4.417  1.00  0.89           H  
ATOM   1210 1HB  MET A  74       6.006  14.657   1.872  1.00  0.89           H  
ATOM   1211 2HB  MET A  74       4.428  15.405   2.013  1.00  0.89           H  
ATOM   1212 1HG  MET A  74       5.326  16.876   3.840  1.00  0.89           H  
ATOM   1213 2HG  MET A  74       6.925  16.227   3.506  1.00  0.89           H  
ATOM   1214 1HE  MET A  74       7.711  17.506  -0.041  1.00  0.89           H  
ATOM   1215 2HE  MET A  74       8.346  16.779   1.449  1.00  0.89           H  
ATOM   1216 3HE  MET A  74       7.129  15.926   0.486  1.00  0.89           H  
ATOM   1217  N   ILE A  75       4.600  11.991   2.556  1.00  0.86           N  
ATOM   1218  CA  ILE A  75       3.828  10.853   2.067  1.00  0.86           C  
ATOM   1219  C   ILE A  75       3.085  10.175   3.206  1.00  0.86           C  
ATOM   1220  O   ILE A  75       1.895   9.860   3.086  1.00  0.86           O  
ATOM   1221  CB  ILE A  75       4.716   9.847   1.329  1.00  0.86           C  
ATOM   1222  CG1 ILE A  75       5.179  10.468   0.047  1.00  0.86           C  
ATOM   1223  CG2 ILE A  75       3.953   8.563   1.054  1.00  0.86           C  
ATOM   1224  CD1 ILE A  75       6.243   9.720  -0.614  1.00  0.86           C  
ATOM   1225  H   ILE A  75       5.617  11.989   2.454  1.00  0.86           H  
ATOM   1226  HA  ILE A  75       3.092  11.221   1.358  1.00  0.86           H  
ATOM   1227  HB  ILE A  75       5.593   9.625   1.931  1.00  0.86           H  
ATOM   1228 1HG1 ILE A  75       4.334  10.509  -0.626  1.00  0.86           H  
ATOM   1229 2HG1 ILE A  75       5.523  11.488   0.233  1.00  0.86           H  
ATOM   1230 1HG2 ILE A  75       4.590   7.859   0.523  1.00  0.86           H  
ATOM   1231 2HG2 ILE A  75       3.625   8.115   1.992  1.00  0.86           H  
ATOM   1232 3HG2 ILE A  75       3.102   8.806   0.445  1.00  0.86           H  
ATOM   1233 1HD1 ILE A  75       6.463  10.223  -1.528  1.00  0.86           H  
ATOM   1234 2HD1 ILE A  75       7.124   9.683   0.024  1.00  0.86           H  
ATOM   1235 3HD1 ILE A  75       5.907   8.722  -0.816  1.00  0.86           H  
ATOM   1236  N   PHE A  76       3.769   9.978   4.328  1.00  0.83           N  
ATOM   1237  CA  PHE A  76       3.117   9.387   5.482  1.00  0.83           C  
ATOM   1238  C   PHE A  76       2.008  10.307   6.007  1.00  0.83           C  
ATOM   1239  O   PHE A  76       0.958   9.824   6.426  1.00  0.83           O  
ATOM   1240  CB  PHE A  76       4.123   9.053   6.574  1.00  0.83           C  
ATOM   1241  CG  PHE A  76       4.958   7.827   6.264  1.00  0.83           C  
ATOM   1242  CD1 PHE A  76       6.343   7.886   6.232  1.00  0.83           C  
ATOM   1243  CD2 PHE A  76       4.357   6.611   5.992  1.00  0.83           C  
ATOM   1244  CE1 PHE A  76       7.095   6.752   5.941  1.00  0.83           C  
ATOM   1245  CE2 PHE A  76       5.122   5.501   5.698  1.00  0.83           C  
ATOM   1246  CZ  PHE A  76       6.489   5.582   5.670  1.00  0.83           C  
ATOM   1247  H   PHE A  76       4.757  10.239   4.369  1.00  0.83           H  
ATOM   1248  HA  PHE A  76       2.657   8.451   5.166  1.00  0.83           H  
ATOM   1249 1HB  PHE A  76       4.802   9.896   6.702  1.00  0.83           H  
ATOM   1250 2HB  PHE A  76       3.603   8.899   7.509  1.00  0.83           H  
ATOM   1251  HD1 PHE A  76       6.839   8.834   6.444  1.00  0.83           H  
ATOM   1252  HD2 PHE A  76       3.270   6.535   6.013  1.00  0.83           H  
ATOM   1253  HE1 PHE A  76       8.174   6.794   5.926  1.00  0.83           H  
ATOM   1254  HE2 PHE A  76       4.647   4.566   5.497  1.00  0.83           H  
ATOM   1255  HZ  PHE A  76       7.089   4.715   5.436  1.00  0.83           H  
ATOM   1256  N   LYS A  77       2.217  11.630   5.968  1.00  0.82           N  
ATOM   1257  CA  LYS A  77       1.190  12.560   6.427  1.00  0.82           C  
ATOM   1258  C   LYS A  77      -0.040  12.416   5.554  1.00  0.82           C  
ATOM   1259  O   LYS A  77      -1.154  12.335   6.059  1.00  0.82           O  
ATOM   1260  CB  LYS A  77       1.693  14.001   6.402  1.00  0.82           C  
ATOM   1261  CG  LYS A  77       0.670  15.052   6.861  1.00  0.82           C  
ATOM   1262  CD  LYS A  77       0.301  14.928   8.343  1.00  0.82           C  
ATOM   1263  CE  LYS A  77      -0.420  16.210   8.825  1.00  0.82           C  
ATOM   1264  NZ  LYS A  77      -1.792  16.383   8.219  1.00  0.82           N  
ATOM   1265  H   LYS A  77       3.114  11.992   5.647  1.00  0.82           H  
ATOM   1266  HA  LYS A  77       0.906  12.303   7.443  1.00  0.82           H  
ATOM   1267 1HB  LYS A  77       2.582  14.084   7.026  1.00  0.82           H  
ATOM   1268 2HB  LYS A  77       1.986  14.257   5.390  1.00  0.82           H  
ATOM   1269 1HG  LYS A  77       1.072  16.046   6.679  1.00  0.82           H  
ATOM   1270 2HG  LYS A  77      -0.248  14.942   6.270  1.00  0.82           H  
ATOM   1271 1HD  LYS A  77      -0.364  14.072   8.482  1.00  0.82           H  
ATOM   1272 2HD  LYS A  77       1.198  14.777   8.936  1.00  0.82           H  
ATOM   1273 1HE  LYS A  77      -0.510  16.195   9.909  1.00  0.82           H  
ATOM   1274 2HE  LYS A  77       0.192  17.061   8.532  1.00  0.82           H  
ATOM   1275 1HZ  LYS A  77      -2.208  17.236   8.532  1.00  0.82           H  
ATOM   1276 2HZ  LYS A  77      -1.767  16.383   7.193  1.00  0.82           H  
ATOM   1277 3HZ  LYS A  77      -2.426  15.619   8.457  1.00  0.82           H  
ATOM   1278  N   TYR A  78       0.163  12.323   4.245  1.00  0.80           N  
ATOM   1279  CA  TYR A  78      -0.933  12.109   3.315  1.00  0.80           C  
ATOM   1280  C   TYR A  78      -1.696  10.848   3.701  1.00  0.80           C  
ATOM   1281  O   TYR A  78      -2.924  10.871   3.831  1.00  0.80           O  
ATOM   1282  CB  TYR A  78      -0.381  12.037   1.901  1.00  0.80           C  
ATOM   1283  CG  TYR A  78      -1.349  11.647   0.816  1.00  0.80           C  
ATOM   1284  CD1 TYR A  78      -2.216  12.565   0.252  1.00  0.80           C  
ATOM   1285  CD2 TYR A  78      -1.347  10.338   0.382  1.00  0.80           C  
ATOM   1286  CE1 TYR A  78      -3.088  12.157  -0.748  1.00  0.80           C  
ATOM   1287  CE2 TYR A  78      -2.210   9.922  -0.610  1.00  0.80           C  
ATOM   1288  CZ  TYR A  78      -3.084  10.824  -1.178  1.00  0.80           C  
ATOM   1289  OH  TYR A  78      -3.967  10.407  -2.163  1.00  0.80           O  
ATOM   1290  H   TYR A  78       1.112  12.417   3.881  1.00  0.80           H  
ATOM   1291  HA  TYR A  78      -1.618  12.954   3.384  1.00  0.80           H  
ATOM   1292 1HB  TYR A  78       0.007  13.024   1.663  1.00  0.80           H  
ATOM   1293 2HB  TYR A  78       0.450  11.355   1.867  1.00  0.80           H  
ATOM   1294  HD1 TYR A  78      -2.217  13.604   0.592  1.00  0.80           H  
ATOM   1295  HD2 TYR A  78      -0.656   9.638   0.839  1.00  0.80           H  
ATOM   1296  HE1 TYR A  78      -3.777  12.876  -1.192  1.00  0.80           H  
ATOM   1297  HE2 TYR A  78      -2.205   8.883  -0.942  1.00  0.80           H  
ATOM   1298  HH  TYR A  78      -3.905   9.448  -2.259  1.00  0.80           H  
ATOM   1299  N   ALA A  79      -0.969   9.754   3.907  1.00  0.79           N  
ATOM   1300  CA  ALA A  79      -1.569   8.490   4.305  1.00  0.79           C  
ATOM   1301  C   ALA A  79      -2.333   8.614   5.626  1.00  0.79           C  
ATOM   1302  O   ALA A  79      -3.368   7.975   5.842  1.00  0.79           O  
ATOM   1303  CB  ALA A  79      -0.485   7.460   4.428  1.00  0.79           C  
ATOM   1304  H   ALA A  79       0.043   9.802   3.772  1.00  0.79           H  
ATOM   1305  HA  ALA A  79      -2.272   8.192   3.531  1.00  0.79           H  
ATOM   1306 1HB  ALA A  79      -0.904   6.501   4.690  1.00  0.79           H  
ATOM   1307 2HB  ALA A  79       0.017   7.406   3.482  1.00  0.79           H  
ATOM   1308 3HB  ALA A  79       0.218   7.761   5.192  1.00  0.79           H  
ATOM   1309  N   TYR A  80      -1.818   9.420   6.541  1.00  0.77           N  
ATOM   1310  CA  TYR A  80      -2.505   9.645   7.800  1.00  0.77           C  
ATOM   1311  C   TYR A  80      -3.828  10.394   7.539  1.00  0.77           C  
ATOM   1312  O   TYR A  80      -4.908   9.950   7.936  1.00  0.77           O  
ATOM   1313  CB  TYR A  80      -1.557  10.381   8.749  1.00  0.77           C  
ATOM   1314  CG  TYR A  80      -2.089  10.706  10.087  1.00  0.77           C  
ATOM   1315  CD1 TYR A  80      -2.168   9.730  11.067  1.00  0.77           C  
ATOM   1316  CD2 TYR A  80      -2.488  11.999  10.352  1.00  0.77           C  
ATOM   1317  CE1 TYR A  80      -2.658  10.064  12.316  1.00  0.77           C  
ATOM   1318  CE2 TYR A  80      -2.976  12.332  11.592  1.00  0.77           C  
ATOM   1319  CZ  TYR A  80      -3.062  11.371  12.576  1.00  0.77           C  
ATOM   1320  OH  TYR A  80      -3.552  11.706  13.820  1.00  0.77           O  
ATOM   1321  H   TYR A  80      -0.932   9.891   6.363  1.00  0.77           H  
ATOM   1322  HA  TYR A  80      -2.759   8.685   8.243  1.00  0.77           H  
ATOM   1323 1HB  TYR A  80      -0.664   9.778   8.880  1.00  0.77           H  
ATOM   1324 2HB  TYR A  80      -1.242  11.307   8.293  1.00  0.77           H  
ATOM   1325  HD1 TYR A  80      -1.849   8.707  10.855  1.00  0.77           H  
ATOM   1326  HD2 TYR A  80      -2.419  12.761   9.568  1.00  0.77           H  
ATOM   1327  HE1 TYR A  80      -2.729   9.310  13.095  1.00  0.77           H  
ATOM   1328  HE2 TYR A  80      -3.292  13.355  11.796  1.00  0.77           H  
ATOM   1329  HH  TYR A  80      -3.508  10.937  14.396  1.00  0.77           H  
ATOM   1330  N   ASP A  81      -3.746  11.514   6.812  1.00  0.76           N  
ATOM   1331  CA  ASP A  81      -4.895  12.372   6.494  1.00  0.76           C  
ATOM   1332  C   ASP A  81      -5.986  11.655   5.695  1.00  0.76           C  
ATOM   1333  O   ASP A  81      -7.185  11.853   5.928  1.00  0.76           O  
ATOM   1334  CB  ASP A  81      -4.425  13.599   5.704  1.00  0.76           C  
ATOM   1335  CG  ASP A  81      -3.664  14.640   6.560  1.00  0.76           C  
ATOM   1336  OD1 ASP A  81      -3.726  14.581   7.774  1.00  0.76           O  
ATOM   1337  OD2 ASP A  81      -2.986  15.497   6.010  1.00  0.76           O  
ATOM   1338  H   ASP A  81      -2.828  11.795   6.480  1.00  0.76           H  
ATOM   1339  HA  ASP A  81      -5.330  12.710   7.433  1.00  0.76           H  
ATOM   1340 1HB  ASP A  81      -3.763  13.266   4.900  1.00  0.76           H  
ATOM   1341 2HB  ASP A  81      -5.283  14.081   5.239  1.00  0.76           H  
ATOM   1342  N   THR A  82      -5.574  10.752   4.808  1.00  0.74           N  
ATOM   1343  CA  THR A  82      -6.490   9.989   3.969  1.00  0.74           C  
ATOM   1344  C   THR A  82      -6.965   8.709   4.654  1.00  0.74           C  
ATOM   1345  O   THR A  82      -7.647   7.884   4.044  1.00  0.74           O  
ATOM   1346  CB  THR A  82      -5.861   9.667   2.601  1.00  0.74           C  
ATOM   1347  OG1 THR A  82      -4.642   8.969   2.791  1.00  0.74           O  
ATOM   1348  CG2 THR A  82      -5.589  10.933   1.818  1.00  0.74           C  
ATOM   1349  H   THR A  82      -4.571  10.635   4.659  1.00  0.74           H  
ATOM   1350  HA  THR A  82      -7.369  10.605   3.784  1.00  0.74           H  
ATOM   1351  HB  THR A  82      -6.543   9.035   2.037  1.00  0.74           H  
ATOM   1352  HG1 THR A  82      -3.996   9.590   3.203  1.00  0.74           H  
ATOM   1353 1HG2 THR A  82      -5.152  10.673   0.862  1.00  0.74           H  
ATOM   1354 2HG2 THR A  82      -6.522  11.470   1.658  1.00  0.74           H  
ATOM   1355 3HG2 THR A  82      -4.898  11.566   2.373  1.00  0.74           H  
ATOM   1356  N   ARG A  83      -6.612   8.561   5.934  1.00  0.71           N  
ATOM   1357  CA  ARG A  83      -6.987   7.450   6.788  1.00  0.71           C  
ATOM   1358  C   ARG A  83      -6.537   6.068   6.325  1.00  0.71           C  
ATOM   1359  O   ARG A  83      -7.282   5.093   6.447  1.00  0.71           O  
ATOM   1360  CB  ARG A  83      -8.495   7.455   7.009  1.00  0.71           C  
ATOM   1361  CG  ARG A  83      -8.980   8.367   8.150  1.00  0.71           C  
ATOM   1362  CD  ARG A  83      -8.812   9.847   7.859  1.00  0.71           C  
ATOM   1363  NE  ARG A  83      -9.466  10.661   8.896  1.00  0.71           N  
ATOM   1364  CZ  ARG A  83      -9.423  12.017   9.010  1.00  0.71           C  
ATOM   1365  NH1 ARG A  83      -8.751  12.770   8.160  1.00  0.71           N  
ATOM   1366  NH2 ARG A  83     -10.077  12.597  10.006  1.00  0.71           N  
ATOM   1367  H   ARG A  83      -6.039   9.272   6.382  1.00  0.71           H  
ATOM   1368  HA  ARG A  83      -6.520   7.632   7.758  1.00  0.71           H  
ATOM   1369 1HB  ARG A  83      -9.014   7.765   6.110  1.00  0.71           H  
ATOM   1370 2HB  ARG A  83      -8.826   6.443   7.238  1.00  0.71           H  
ATOM   1371 1HG  ARG A  83     -10.035   8.175   8.339  1.00  0.71           H  
ATOM   1372 2HG  ARG A  83      -8.404   8.140   9.049  1.00  0.71           H  
ATOM   1373 1HD  ARG A  83      -7.747  10.096   7.847  1.00  0.71           H  
ATOM   1374 2HD  ARG A  83      -9.252  10.095   6.893  1.00  0.71           H  
ATOM   1375  HE  ARG A  83     -10.002  10.163   9.589  1.00  0.71           H  
ATOM   1376 1HH1 ARG A  83      -8.222  12.354   7.377  1.00  0.71           H  
ATOM   1377 2HH1 ARG A  83      -8.740  13.770   8.276  1.00  0.71           H  
ATOM   1378 1HH2 ARG A  83     -10.597  12.034  10.665  1.00  0.71           H  
ATOM   1379 2HH2 ARG A  83     -10.056  13.601  10.105  1.00  0.71           H  
ATOM   1380  N   LEU A  84      -5.300   5.970   5.836  1.00  0.69           N  
ATOM   1381  CA  LEU A  84      -4.735   4.678   5.490  1.00  0.69           C  
ATOM   1382  C   LEU A  84      -4.023   4.169   6.734  1.00  0.69           C  
ATOM   1383  O   LEU A  84      -4.068   2.983   7.065  1.00  0.69           O  
ATOM   1384  CB  LEU A  84      -3.710   4.790   4.363  1.00  0.69           C  
ATOM   1385  CG  LEU A  84      -4.205   5.328   3.050  1.00  0.69           C  
ATOM   1386  CD1 LEU A  84      -3.028   5.444   2.099  1.00  0.69           C  
ATOM   1387  CD2 LEU A  84      -5.276   4.415   2.503  1.00  0.69           C  
ATOM   1388  H   LEU A  84      -4.731   6.803   5.728  1.00  0.69           H  
ATOM   1389  HA  LEU A  84      -5.530   3.989   5.213  1.00  0.69           H  
ATOM   1390 1HB  LEU A  84      -2.923   5.446   4.700  1.00  0.69           H  
ATOM   1391 2HB  LEU A  84      -3.280   3.806   4.185  1.00  0.69           H  
ATOM   1392  HG  LEU A  84      -4.622   6.332   3.198  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  84      -3.369   5.846   1.147  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  84      -2.279   6.099   2.514  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  84      -2.598   4.458   1.947  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  84      -5.637   4.808   1.552  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  84      -4.865   3.416   2.353  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  84      -6.104   4.368   3.215  1.00  0.69           H  
ATOM   1399  N   ILE A  85      -3.385   5.092   7.458  1.00  0.68           N  
ATOM   1400  CA  ILE A  85      -2.629   4.710   8.649  1.00  0.68           C  
ATOM   1401  C   ILE A  85      -3.191   5.425   9.876  1.00  0.68           C  
ATOM   1402  O   ILE A  85      -3.662   6.556   9.792  1.00  0.68           O  
ATOM   1403  CB  ILE A  85      -1.123   4.994   8.449  1.00  0.68           C  
ATOM   1404  CG1 ILE A  85      -0.873   6.451   8.240  1.00  0.68           C  
ATOM   1405  CG2 ILE A  85      -0.624   4.252   7.249  1.00  0.68           C  
ATOM   1406  CD1 ILE A  85       0.593   6.818   8.146  1.00  0.68           C  
ATOM   1407  H   ILE A  85      -3.401   6.059   7.136  1.00  0.68           H  
ATOM   1408  HA  ILE A  85      -2.741   3.640   8.809  1.00  0.68           H  
ATOM   1409  HB  ILE A  85      -0.570   4.675   9.336  1.00  0.68           H  
ATOM   1410 1HG1 ILE A  85      -1.367   6.750   7.345  1.00  0.68           H  
ATOM   1411 2HG1 ILE A  85      -1.299   6.996   9.079  1.00  0.68           H  
ATOM   1412 1HG2 ILE A  85       0.437   4.444   7.124  1.00  0.68           H  
ATOM   1413 2HG2 ILE A  85      -0.787   3.199   7.386  1.00  0.68           H  
ATOM   1414 3HG2 ILE A  85      -1.159   4.591   6.369  1.00  0.68           H  
ATOM   1415 1HD1 ILE A  85       0.694   7.889   8.005  1.00  0.68           H  
ATOM   1416 2HD1 ILE A  85       1.086   6.522   9.050  1.00  0.68           H  
ATOM   1417 3HD1 ILE A  85       1.044   6.299   7.303  1.00  0.68           H  
ATOM   1418  N   LYS A  86      -3.124   4.759  11.030  1.00  0.67           N  
ATOM   1419  CA  LYS A  86      -3.648   5.313  12.282  1.00  0.67           C  
ATOM   1420  C   LYS A  86      -2.673   6.247  12.991  1.00  0.67           C  
ATOM   1421  O   LYS A  86      -3.052   6.988  13.898  1.00  0.67           O  
ATOM   1422  CB  LYS A  86      -4.033   4.176  13.222  1.00  0.67           C  
ATOM   1423  CG  LYS A  86      -5.202   3.324  12.735  1.00  0.67           C  
ATOM   1424  CD  LYS A  86      -5.516   2.199  13.716  1.00  0.67           C  
ATOM   1425  CE  LYS A  86      -6.684   1.348  13.234  1.00  0.67           C  
ATOM   1426  NZ  LYS A  86      -6.972   0.223  14.167  1.00  0.67           N  
ATOM   1427  H   LYS A  86      -2.724   3.832  11.035  1.00  0.67           H  
ATOM   1428  HA  LYS A  86      -4.543   5.890  12.049  1.00  0.67           H  
ATOM   1429 1HB  LYS A  86      -3.174   3.522  13.373  1.00  0.67           H  
ATOM   1430 2HB  LYS A  86      -4.302   4.588  14.195  1.00  0.67           H  
ATOM   1431 1HG  LYS A  86      -6.086   3.953  12.623  1.00  0.67           H  
ATOM   1432 2HG  LYS A  86      -4.958   2.894  11.763  1.00  0.67           H  
ATOM   1433 1HD  LYS A  86      -4.637   1.562  13.833  1.00  0.67           H  
ATOM   1434 2HD  LYS A  86      -5.766   2.624  14.688  1.00  0.67           H  
ATOM   1435 1HE  LYS A  86      -7.571   1.974  13.151  1.00  0.67           H  
ATOM   1436 2HE  LYS A  86      -6.447   0.939  12.252  1.00  0.67           H  
ATOM   1437 1HZ  LYS A  86      -7.750  -0.317  13.814  1.00  0.67           H  
ATOM   1438 2HZ  LYS A  86      -6.158  -0.371  14.241  1.00  0.67           H  
ATOM   1439 3HZ  LYS A  86      -7.204   0.591  15.078  1.00  0.67           H  
ATOM   1440  N   ALA A  87      -1.412   6.179  12.600  1.00  0.68           N  
ATOM   1441  CA  ALA A  87      -0.359   7.003  13.182  1.00  0.68           C  
ATOM   1442  C   ALA A  87       0.794   7.065  12.217  1.00  0.68           C  
ATOM   1443  O   ALA A  87       1.039   6.106  11.483  1.00  0.68           O  
ATOM   1444  CB  ALA A  87       0.100   6.442  14.515  1.00  0.68           C  
ATOM   1445  H   ALA A  87      -1.179   5.545  11.853  1.00  0.68           H  
ATOM   1446  HA  ALA A  87      -0.736   8.014  13.331  1.00  0.68           H  
ATOM   1447 1HB  ALA A  87       0.888   7.085  14.920  1.00  0.68           H  
ATOM   1448 2HB  ALA A  87      -0.738   6.415  15.211  1.00  0.68           H  
ATOM   1449 3HB  ALA A  87       0.489   5.438  14.373  1.00  0.68           H  
ATOM   1450  N   MET A  88       1.532   8.158  12.217  1.00  0.70           N  
ATOM   1451  CA  MET A  88       2.680   8.208  11.332  1.00  0.70           C  
ATOM   1452  C   MET A  88       3.856   7.457  11.962  1.00  0.70           C  
ATOM   1453  O   MET A  88       4.079   7.570  13.161  1.00  0.70           O  
ATOM   1454  CB  MET A  88       3.016   9.661  11.020  1.00  0.70           C  
ATOM   1455  CG  MET A  88       1.992  10.360  10.156  1.00  0.70           C  
ATOM   1456  SD  MET A  88       2.378  12.095   9.929  1.00  0.70           S  
ATOM   1457  CE  MET A  88       3.889  12.009   8.987  1.00  0.70           C  
ATOM   1458  H   MET A  88       1.320   8.937  12.857  1.00  0.70           H  
ATOM   1459  HA  MET A  88       2.395   7.729  10.409  1.00  0.70           H  
ATOM   1460 1HB  MET A  88       3.073  10.232  11.926  1.00  0.70           H  
ATOM   1461 2HB  MET A  88       3.985   9.728  10.525  1.00  0.70           H  
ATOM   1462 1HG  MET A  88       1.937   9.885   9.177  1.00  0.70           H  
ATOM   1463 2HG  MET A  88       1.015  10.285  10.630  1.00  0.70           H  
ATOM   1464 1HE  MET A  88       4.241  13.014   8.765  1.00  0.70           H  
ATOM   1465 2HE  MET A  88       4.641  11.478   9.557  1.00  0.70           H  
ATOM   1466 3HE  MET A  88       3.723  11.494   8.080  1.00  0.70           H  
ATOM   1467  N   PRO A  89       4.684   6.737  11.190  1.00  0.74           N  
ATOM   1468  CA  PRO A  89       5.868   6.039  11.664  1.00  0.74           C  
ATOM   1469  C   PRO A  89       6.939   7.019  12.141  1.00  0.74           C  
ATOM   1470  O   PRO A  89       7.859   6.657  12.862  1.00  0.74           O  
ATOM   1471  CB  PRO A  89       6.284   5.231  10.440  1.00  0.74           C  
ATOM   1472  CG  PRO A  89       5.745   5.973   9.281  1.00  0.74           C  
ATOM   1473  CD  PRO A  89       4.438   6.581   9.755  1.00  0.74           C  
ATOM   1474  HA  PRO A  89       5.578   5.365  12.484  1.00  0.74           H  
ATOM   1475 1HB  PRO A  89       7.367   5.128  10.416  1.00  0.74           H  
ATOM   1476 2HB  PRO A  89       5.876   4.212  10.510  1.00  0.74           H  
ATOM   1477 1HG  PRO A  89       6.476   6.721   8.945  1.00  0.74           H  
ATOM   1478 2HG  PRO A  89       5.606   5.264   8.461  1.00  0.74           H  
ATOM   1479 1HD  PRO A  89       4.305   7.546   9.268  1.00  0.74           H  
ATOM   1480 2HD  PRO A  89       3.598   5.888   9.571  1.00  0.74           H  
ATOM   1481  N   SER A  90       6.817   8.276  11.745  1.00  0.80           N  
ATOM   1482  CA  SER A  90       7.765   9.281  12.172  1.00  0.80           C  
ATOM   1483  C   SER A  90       7.442   9.812  13.577  1.00  0.80           C  
ATOM   1484  O   SER A  90       8.212  10.595  14.140  1.00  0.80           O  
ATOM   1485  CB  SER A  90       7.811  10.411  11.159  1.00  0.80           C  
ATOM   1486  OG  SER A  90       6.619  11.141  11.136  1.00  0.80           O  
ATOM   1487  H   SER A  90       6.060   8.551  11.142  1.00  0.80           H  
ATOM   1488  HA  SER A  90       8.748   8.823  12.219  1.00  0.80           H  
ATOM   1489 1HB  SER A  90       8.643  11.076  11.391  1.00  0.80           H  
ATOM   1490 2HB  SER A  90       7.993   9.996  10.169  1.00  0.80           H  
ATOM   1491  HG  SER A  90       6.729  11.791  10.411  1.00  0.80           H  
ATOM   1492  N   GLU A  91       6.286   9.444  14.143  1.00  0.90           N  
ATOM   1493  CA  GLU A  91       5.955   9.984  15.453  1.00  0.90           C  
ATOM   1494  C   GLU A  91       6.964   9.477  16.473  1.00  0.90           C  
ATOM   1495  O   GLU A  91       7.211   8.278  16.593  1.00  0.90           O  
ATOM   1496  CB  GLU A  91       4.524   9.595  15.852  1.00  0.90           C  
ATOM   1497  CG  GLU A  91       3.464  10.239  14.961  1.00  0.90           C  
ATOM   1498  CD  GLU A  91       2.028   9.869  15.272  1.00  0.90           C  
ATOM   1499  OE1 GLU A  91       1.771   9.316  16.313  1.00  0.90           O  
ATOM   1500  OE2 GLU A  91       1.185  10.107  14.420  1.00  0.90           O  
ATOM   1501  H   GLU A  91       5.648   8.791  13.690  1.00  0.90           H  
ATOM   1502  HA  GLU A  91       6.021  11.071  15.410  1.00  0.90           H  
ATOM   1503 1HB  GLU A  91       4.408   8.512  15.784  1.00  0.90           H  
ATOM   1504 2HB  GLU A  91       4.335   9.888  16.884  1.00  0.90           H  
ATOM   1505 1HG  GLU A  91       3.568  11.320  15.026  1.00  0.90           H  
ATOM   1506 2HG  GLU A  91       3.696   9.953  13.963  1.00  0.90           H  
ATOM   1507  N   GLY A  92       7.531  10.397  17.239  1.00  1.03           N  
ATOM   1508  CA  GLY A  92       8.514  10.046  18.255  1.00  1.03           C  
ATOM   1509  C   GLY A  92       9.941   9.886  17.711  1.00  1.03           C  
ATOM   1510  O   GLY A  92      10.862   9.612  18.484  1.00  1.03           O  
ATOM   1511  H   GLY A  92       7.290  11.368  17.097  1.00  1.03           H  
ATOM   1512 1HA  GLY A  92       8.509  10.810  19.032  1.00  1.03           H  
ATOM   1513 2HA  GLY A  92       8.209   9.116  18.733  1.00  1.03           H  
ATOM   1514  N   ILE A  93      10.138  10.062  16.399  1.00  1.24           N  
ATOM   1515  CA  ILE A  93      11.470   9.907  15.826  1.00  1.24           C  
ATOM   1516  C   ILE A  93      12.086  11.258  15.491  1.00  1.24           C  
ATOM   1517  O   ILE A  93      11.530  12.045  14.725  1.00  1.24           O  
ATOM   1518  CB  ILE A  93      11.435   9.021  14.565  1.00  1.24           C  
ATOM   1519  CG1 ILE A  93      10.789   7.664  14.903  1.00  1.24           C  
ATOM   1520  CG2 ILE A  93      12.852   8.823  13.993  1.00  1.24           C  
ATOM   1521  CD1 ILE A  93      11.512   6.898  16.006  1.00  1.24           C  
ATOM   1522  H   ILE A  93       9.358  10.284  15.778  1.00  1.24           H  
ATOM   1523  HA  ILE A  93      12.109   9.419  16.558  1.00  1.24           H  
ATOM   1524  HB  ILE A  93      10.805   9.501  13.813  1.00  1.24           H  
ATOM   1525 1HG1 ILE A  93       9.749   7.830  15.207  1.00  1.24           H  
ATOM   1526 2HG1 ILE A  93      10.785   7.043  14.003  1.00  1.24           H  
ATOM   1527 1HG2 ILE A  93      12.802   8.204  13.103  1.00  1.24           H  
ATOM   1528 2HG2 ILE A  93      13.284   9.791  13.737  1.00  1.24           H  
ATOM   1529 3HG2 ILE A  93      13.475   8.335  14.739  1.00  1.24           H  
ATOM   1530 1HD1 ILE A  93      11.013   5.951  16.185  1.00  1.24           H  
ATOM   1531 2HD1 ILE A  93      12.534   6.712  15.715  1.00  1.24           H  
ATOM   1532 3HD1 ILE A  93      11.508   7.483  16.920  1.00  1.24           H  
ATOM   1533  N   LYS A  94      13.245  11.526  16.072  1.00  1.54           N  
ATOM   1534  CA  LYS A  94      13.923  12.794  15.856  1.00  1.54           C  
ATOM   1535  C   LYS A  94      14.856  12.733  14.661  1.00  1.54           C  
ATOM   1536  O   LYS A  94      15.719  11.858  14.587  1.00  1.54           O  
ATOM   1537  CB  LYS A  94      14.714  13.191  17.102  1.00  1.54           C  
ATOM   1538  CG  LYS A  94      15.404  14.543  17.003  1.00  1.54           C  
ATOM   1539  CD  LYS A  94      16.122  14.902  18.296  1.00  1.54           C  
ATOM   1540  CE  LYS A  94      16.832  16.242  18.174  1.00  1.54           C  
ATOM   1541  NZ  LYS A  94      17.548  16.607  19.430  1.00  1.54           N  
ATOM   1542  H   LYS A  94      13.653  10.839  16.689  1.00  1.54           H  
ATOM   1543  HA  LYS A  94      13.173  13.561  15.658  1.00  1.54           H  
ATOM   1544 1HB  LYS A  94      14.049  13.213  17.965  1.00  1.54           H  
ATOM   1545 2HB  LYS A  94      15.482  12.443  17.298  1.00  1.54           H  
ATOM   1546 1HG  LYS A  94      16.135  14.515  16.195  1.00  1.54           H  
ATOM   1547 2HG  LYS A  94      14.669  15.312  16.772  1.00  1.54           H  
ATOM   1548 1HD  LYS A  94      15.403  14.952  19.114  1.00  1.54           H  
ATOM   1549 2HD  LYS A  94      16.857  14.132  18.525  1.00  1.54           H  
ATOM   1550 1HE  LYS A  94      17.552  16.189  17.356  1.00  1.54           H  
ATOM   1551 2HE  LYS A  94      16.098  17.014  17.947  1.00  1.54           H  
ATOM   1552 1HZ  LYS A  94      18.005  17.500  19.311  1.00  1.54           H  
ATOM   1553 2HZ  LYS A  94      16.885  16.668  20.190  1.00  1.54           H  
ATOM   1554 3HZ  LYS A  94      18.238  15.901  19.642  1.00  1.54           H  
ATOM   1555  N   ARG A  95      14.677  13.649  13.718  1.00  1.99           N  
ATOM   1556  CA  ARG A  95      15.555  13.705  12.561  1.00  1.99           C  
ATOM   1557  C   ARG A  95      16.867  14.316  13.081  1.00  1.99           C  
ATOM   1558  O   ARG A  95      16.800  15.326  13.781  1.00  1.99           O  
ATOM   1559  CB  ARG A  95      14.951  14.600  11.481  1.00  1.99           C  
ATOM   1560  CG  ARG A  95      15.597  14.543  10.099  1.00  1.99           C  
ATOM   1561  CD  ARG A  95      14.905  15.491   9.128  1.00  1.99           C  
ATOM   1562  NE  ARG A  95      13.486  15.161   8.937  1.00  1.99           N  
ATOM   1563  CZ  ARG A  95      12.580  15.946   8.295  1.00  1.99           C  
ATOM   1564  NH1 ARG A  95      12.949  17.081   7.750  1.00  1.99           N  
ATOM   1565  NH2 ARG A  95      11.310  15.571   8.231  1.00  1.99           N  
ATOM   1566  H   ARG A  95      13.930  14.324  13.817  1.00  1.99           H  
ATOM   1567  HA  ARG A  95      15.684  12.705  12.163  1.00  1.99           H  
ATOM   1568 1HB  ARG A  95      13.898  14.347  11.354  1.00  1.99           H  
ATOM   1569 2HB  ARG A  95      14.997  15.638  11.810  1.00  1.99           H  
ATOM   1570 1HG  ARG A  95      16.645  14.843  10.182  1.00  1.99           H  
ATOM   1571 2HG  ARG A  95      15.540  13.528   9.703  1.00  1.99           H  
ATOM   1572 1HD  ARG A  95      14.973  16.515   9.498  1.00  1.99           H  
ATOM   1573 2HD  ARG A  95      15.399  15.432   8.155  1.00  1.99           H  
ATOM   1574  HE  ARG A  95      13.150  14.302   9.344  1.00  1.99           H  
ATOM   1575 1HH1 ARG A  95      13.937  17.375   7.766  1.00  1.99           H  
ATOM   1576 2HH1 ARG A  95      12.279  17.678   7.297  1.00  1.99           H  
ATOM   1577 1HH2 ARG A  95      11.017  14.703   8.660  1.00  1.99           H  
ATOM   1578 2HH2 ARG A  95      10.637  16.158   7.764  1.00  1.99           H  
ATOM   1579  N   PRO A  96      18.054  13.749  12.816  1.00  2.61           N  
ATOM   1580  CA  PRO A  96      19.330  14.316  13.226  1.00  2.61           C  
ATOM   1581  C   PRO A  96      19.487  15.732  12.668  1.00  2.61           C  
ATOM   1582  O   PRO A  96      19.121  15.990  11.512  1.00  2.61           O  
ATOM   1583  CB  PRO A  96      20.342  13.331  12.621  1.00  2.61           C  
ATOM   1584  CG  PRO A  96      19.572  12.018  12.513  1.00  2.61           C  
ATOM   1585  CD  PRO A  96      18.146  12.422  12.187  1.00  2.61           C  
ATOM   1586  HA  PRO A  96      19.387  14.321  14.324  1.00  2.61           H  
ATOM   1587 1HB  PRO A  96      20.732  13.710  11.685  1.00  2.61           H  
ATOM   1588 2HB  PRO A  96      21.207  13.243  13.296  1.00  2.61           H  
ATOM   1589 1HG  PRO A  96      20.014  11.367  11.737  1.00  2.61           H  
ATOM   1590 2HG  PRO A  96      19.638  11.460  13.460  1.00  2.61           H  
ATOM   1591 1HD  PRO A  96      17.980  12.480  11.107  1.00  2.61           H  
ATOM   1592 2HD  PRO A  96      17.489  11.691  12.686  1.00  2.61           H  
ATOM   1593  N   LYS A  97      20.071  16.625  13.475  1.00  3.42           N  
ATOM   1594  CA  LYS A  97      20.298  18.023  13.092  1.00  3.42           C  
ATOM   1595  C   LYS A  97      21.136  18.146  11.830  1.00  3.42           C  
ATOM   1596  O   LYS A  97      22.191  17.518  11.720  1.00  3.42           O  
ATOM   1597  CB  LYS A  97      20.985  18.774  14.232  1.00  3.42           C  
ATOM   1598  CG  LYS A  97      21.211  20.261  13.974  1.00  3.42           C  
ATOM   1599  CD  LYS A  97      21.844  20.941  15.187  1.00  3.42           C  
ATOM   1600  CE  LYS A  97      22.091  22.421  14.930  1.00  3.42           C  
ATOM   1601  NZ  LYS A  97      22.718  23.088  16.103  1.00  3.42           N  
ATOM   1602  H   LYS A  97      20.352  16.331  14.399  1.00  3.42           H  
ATOM   1603  HA  LYS A  97      19.330  18.486  12.896  1.00  3.42           H  
ATOM   1604 1HB  LYS A  97      20.390  18.678  15.139  1.00  3.42           H  
ATOM   1605 2HB  LYS A  97      21.957  18.322  14.428  1.00  3.42           H  
ATOM   1606 1HG  LYS A  97      21.873  20.383  13.116  1.00  3.42           H  
ATOM   1607 2HG  LYS A  97      20.260  20.741  13.747  1.00  3.42           H  
ATOM   1608 1HD  LYS A  97      21.185  20.835  16.050  1.00  3.42           H  
ATOM   1609 2HD  LYS A  97      22.794  20.459  15.416  1.00  3.42           H  
ATOM   1610 1HE  LYS A  97      22.749  22.527  14.068  1.00  3.42           H  
ATOM   1611 2HE  LYS A  97      21.142  22.909  14.712  1.00  3.42           H  
ATOM   1612 1HZ  LYS A  97      22.867  24.066  15.896  1.00  3.42           H  
ATOM   1613 2HZ  LYS A  97      22.109  23.004  16.905  1.00  3.42           H  
ATOM   1614 3HZ  LYS A  97      23.605  22.649  16.307  1.00  3.42           H  
ATOM   1615  N   LYS A  98      20.666  18.951  10.877  1.00  4.38           N  
ATOM   1616  CA  LYS A  98      21.386  19.127   9.624  1.00  4.38           C  
ATOM   1617  C   LYS A  98      20.925  20.311   8.778  1.00  4.38           C  
ATOM   1618  O   LYS A  98      19.902  20.934   9.059  1.00  4.38           O  
ATOM   1619  CB  LYS A  98      21.324  17.855   8.802  1.00  4.38           C  
ATOM   1620  CG  LYS A  98      19.963  17.379   8.382  1.00  4.38           C  
ATOM   1621  CD  LYS A  98      20.162  16.177   7.521  1.00  4.38           C  
ATOM   1622  CE  LYS A  98      20.756  15.043   8.315  1.00  4.38           C  
ATOM   1623  NZ  LYS A  98      19.798  14.450   9.240  1.00  4.38           N  
ATOM   1624  H   LYS A  98      19.791  19.433  11.021  1.00  4.38           H  
ATOM   1625  HA  LYS A  98      22.431  19.304   9.873  1.00  4.38           H  
ATOM   1626 1HB  LYS A  98      21.857  18.004   7.915  1.00  4.38           H  
ATOM   1627 2HB  LYS A  98      21.815  17.046   9.329  1.00  4.38           H  
ATOM   1628 1HG  LYS A  98      19.360  17.119   9.249  1.00  4.38           H  
ATOM   1629 2HG  LYS A  98      19.451  18.158   7.809  1.00  4.38           H  
ATOM   1630 1HD  LYS A  98      19.201  15.867   7.106  1.00  4.38           H  
ATOM   1631 2HD  LYS A  98      20.817  16.432   6.711  1.00  4.38           H  
ATOM   1632 1HE  LYS A  98      21.132  14.285   7.643  1.00  4.38           H  
ATOM   1633 2HE  LYS A  98      21.589  15.430   8.894  1.00  4.38           H  
ATOM   1634 1HZ  LYS A  98      20.275  13.724   9.747  1.00  4.38           H  
ATOM   1635 2HZ  LYS A  98      19.435  15.141   9.924  1.00  4.38           H  
ATOM   1636 3HZ  LYS A  98      19.036  14.062   8.712  1.00  4.38           H  
ATOM   1637  N   LYS A  99      21.699  20.604   7.729  1.00  5.40           N  
ATOM   1638  CA  LYS A  99      21.361  21.626   6.741  1.00  5.40           C  
ATOM   1639  C   LYS A  99      20.098  21.219   6.005  1.00  5.40           C  
ATOM   1640  O   LYS A  99      19.871  20.030   5.788  1.00  5.40           O  
ATOM   1641  CB  LYS A  99      22.496  21.814   5.736  1.00  5.40           C  
ATOM   1642  CG  LYS A  99      23.769  22.410   6.315  1.00  5.40           C  
ATOM   1643  CD  LYS A  99      24.830  22.596   5.234  1.00  5.40           C  
ATOM   1644  CE  LYS A  99      26.113  23.194   5.804  1.00  5.40           C  
ATOM   1645  NZ  LYS A  99      27.162  23.364   4.759  1.00  5.40           N  
ATOM   1646  H   LYS A  99      22.541  20.073   7.589  1.00  5.40           H  
ATOM   1647  HA  LYS A  99      21.171  22.569   7.254  1.00  5.40           H  
ATOM   1648 1HB  LYS A  99      22.742  20.857   5.282  1.00  5.40           H  
ATOM   1649 2HB  LYS A  99      22.154  22.468   4.929  1.00  5.40           H  
ATOM   1650 1HG  LYS A  99      23.545  23.377   6.768  1.00  5.40           H  
ATOM   1651 2HG  LYS A  99      24.159  21.748   7.086  1.00  5.40           H  
ATOM   1652 1HD  LYS A  99      25.058  21.629   4.782  1.00  5.40           H  
ATOM   1653 2HD  LYS A  99      24.444  23.257   4.457  1.00  5.40           H  
ATOM   1654 1HE  LYS A  99      25.889  24.167   6.241  1.00  5.40           H  
ATOM   1655 2HE  LYS A  99      26.496  22.537   6.585  1.00  5.40           H  
ATOM   1656 1HZ  LYS A  99      27.992  23.761   5.176  1.00  5.40           H  
ATOM   1657 2HZ  LYS A  99      27.386  22.465   4.355  1.00  5.40           H  
ATOM   1658 3HZ  LYS A  99      26.821  23.981   4.036  1.00  5.40           H  
ATOM   1659  N   VAL A 100      19.279  22.206   5.637  1.00  6.37           N  
ATOM   1660  CA  VAL A 100      18.014  21.940   4.959  1.00  6.37           C  
ATOM   1661  C   VAL A 100      17.965  22.382   3.480  1.00  6.37           C  
ATOM   1662  O   VAL A 100      17.844  21.536   2.598  1.00  6.37           O  
ATOM   1663  CB  VAL A 100      16.912  22.629   5.804  1.00  6.37           C  
ATOM   1664  CG1 VAL A 100      15.565  22.488   5.201  1.00  6.37           C  
ATOM   1665  CG2 VAL A 100      16.908  21.990   7.184  1.00  6.37           C  
ATOM   1666  H   VAL A 100      19.540  23.157   5.846  1.00  6.37           H  
ATOM   1667  HA  VAL A 100      17.835  20.862   4.992  1.00  6.37           H  
ATOM   1668  HB  VAL A 100      17.131  23.689   5.886  1.00  6.37           H  
ATOM   1669 1HG1 VAL A 100      14.826  22.979   5.832  1.00  6.37           H  
ATOM   1670 2HG1 VAL A 100      15.564  22.945   4.240  1.00  6.37           H  
ATOM   1671 3HG1 VAL A 100      15.320  21.429   5.118  1.00  6.37           H  
ATOM   1672 1HG2 VAL A 100      16.152  22.465   7.803  1.00  6.37           H  
ATOM   1673 2HG2 VAL A 100      16.681  20.922   7.085  1.00  6.37           H  
ATOM   1674 3HG2 VAL A 100      17.882  22.107   7.655  1.00  6.37           H  
ATOM   1675  N   SER A 101      18.042  23.693   3.204  1.00  7.19           N  
ATOM   1676  CA  SER A 101      17.982  24.209   1.818  1.00  7.19           C  
ATOM   1677  C   SER A 101      16.834  23.630   0.972  1.00  7.19           C  
ATOM   1678  O   SER A 101      17.035  23.244  -0.179  1.00  7.19           O  
ATOM   1679  CB  SER A 101      19.297  23.986   1.105  1.00  7.19           C  
ATOM   1680  OG  SER A 101      20.335  24.690   1.735  1.00  7.19           O  
ATOM   1681  H   SER A 101      18.149  24.347   3.962  1.00  7.19           H  
ATOM   1682  HA  SER A 101      17.825  25.287   1.876  1.00  7.19           H  
ATOM   1683 1HB  SER A 101      19.525  22.926   1.090  1.00  7.19           H  
ATOM   1684 2HB  SER A 101      19.207  24.312   0.071  1.00  7.19           H  
ATOM   1685  HG  SER A 101      20.119  25.621   1.630  1.00  7.19           H  
ATOM   1686  N   VAL A 102      15.639  23.595   1.550  1.00  7.82           N  
ATOM   1687  CA  VAL A 102      14.435  23.066   0.909  1.00  7.82           C  
ATOM   1688  C   VAL A 102      13.599  24.094   0.120  1.00  7.82           C  
ATOM   1689  O   VAL A 102      13.243  23.858  -1.042  1.00  7.82           O  
ATOM   1690  CB  VAL A 102      13.624  22.359   1.993  1.00  7.82           C  
ATOM   1691  CG1 VAL A 102      12.390  21.989   1.502  1.00  7.82           C  
ATOM   1692  CG2 VAL A 102      14.350  21.049   2.368  1.00  7.82           C  
ATOM   1693  H   VAL A 102      15.574  23.938   2.493  1.00  7.82           H  
ATOM   1694  HA  VAL A 102      14.757  22.297   0.206  1.00  7.82           H  
ATOM   1695  HB  VAL A 102      13.499  23.010   2.855  1.00  7.82           H  
ATOM   1696 1HG1 VAL A 102      11.828  21.456   2.273  1.00  7.82           H  
ATOM   1697 2HG1 VAL A 102      11.842  22.874   1.202  1.00  7.82           H  
ATOM   1698 3HG1 VAL A 102      12.557  21.344   0.654  1.00  7.82           H  
ATOM   1699 1HG2 VAL A 102      13.780  20.512   3.133  1.00  7.82           H  
ATOM   1700 2HG2 VAL A 102      14.433  20.421   1.480  1.00  7.82           H  
ATOM   1701 3HG2 VAL A 102      15.334  21.246   2.735  1.00  7.82           H  
ATOM   1702  N   GLU A 103      13.235  25.195   0.766  1.00  8.27           N  
ATOM   1703  CA  GLU A 103      12.587  26.376   0.163  1.00  8.27           C  
ATOM   1704  C   GLU A 103      11.270  26.217  -0.637  1.00  8.27           C  
ATOM   1705  O   GLU A 103      10.238  26.771  -0.264  1.00  8.27           O  
ATOM   1706  CB  GLU A 103      13.621  27.049  -0.745  1.00  8.27           C  
ATOM   1707  CG  GLU A 103      14.828  27.609   0.024  1.00  8.27           C  
ATOM   1708  CD  GLU A 103      15.899  28.222  -0.855  1.00  8.27           C  
ATOM   1709  OE1 GLU A 103      15.752  28.207  -2.054  1.00  8.27           O  
ATOM   1710  OE2 GLU A 103      16.878  28.685  -0.314  1.00  8.27           O  
ATOM   1711  H   GLU A 103      13.502  25.262   1.737  1.00  8.27           H  
ATOM   1712  HA  GLU A 103      12.372  27.060   0.984  1.00  8.27           H  
ATOM   1713 1HB  GLU A 103      13.988  26.343  -1.488  1.00  8.27           H  
ATOM   1714 2HB  GLU A 103      13.148  27.872  -1.284  1.00  8.27           H  
ATOM   1715 1HG  GLU A 103      14.474  28.366   0.722  1.00  8.27           H  
ATOM   1716 2HG  GLU A 103      15.271  26.800   0.607  1.00  8.27           H  
ATOM   1717  N   LEU A 104      11.323  25.485  -1.750  1.00  8.58           N  
ATOM   1718  CA  LEU A 104      10.207  25.385  -2.701  1.00  8.58           C  
ATOM   1719  C   LEU A 104       9.305  24.207  -2.413  1.00  8.58           C  
ATOM   1720  O   LEU A 104       8.146  24.155  -2.824  1.00  8.58           O  
ATOM   1721  CB  LEU A 104      10.746  25.288  -4.117  1.00  8.58           C  
ATOM   1722  CG  LEU A 104      11.561  26.483  -4.576  1.00  8.58           C  
ATOM   1723  CD1 LEU A 104      12.084  26.213  -5.964  1.00  8.58           C  
ATOM   1724  CD2 LEU A 104      10.688  27.721  -4.542  1.00  8.58           C  
ATOM   1725  H   LEU A 104      12.194  25.003  -1.942  1.00  8.58           H  
ATOM   1726  HA  LEU A 104       9.611  26.293  -2.624  1.00  8.58           H  
ATOM   1727 1HB  LEU A 104      11.390  24.418  -4.168  1.00  8.58           H  
ATOM   1728 2HB  LEU A 104       9.910  25.158  -4.806  1.00  8.58           H  
ATOM   1729  HG  LEU A 104      12.417  26.623  -3.910  1.00  8.58           H  
ATOM   1730 1HD1 LEU A 104      12.676  27.061  -6.304  1.00  8.58           H  
ATOM   1731 2HD1 LEU A 104      12.705  25.314  -5.953  1.00  8.58           H  
ATOM   1732 3HD1 LEU A 104      11.238  26.065  -6.631  1.00  8.58           H  
ATOM   1733 1HD2 LEU A 104      11.265  28.585  -4.868  1.00  8.58           H  
ATOM   1734 2HD2 LEU A 104       9.833  27.582  -5.208  1.00  8.58           H  
ATOM   1735 3HD2 LEU A 104      10.329  27.887  -3.525  1.00  8.58           H  
ATOM   1736  N   GLU A 105       9.817  23.274  -1.640  1.00  8.83           N  
ATOM   1737  CA  GLU A 105       9.033  22.102  -1.245  1.00  8.83           C  
ATOM   1738  C   GLU A 105       7.770  22.568  -0.528  1.00  8.83           C  
ATOM   1739  O   GLU A 105       6.695  21.950  -0.614  1.00  8.83           O  
ATOM   1740  CB  GLU A 105       9.840  21.236  -0.323  1.00  8.83           C  
ATOM   1741  CG  GLU A 105       9.270  19.943   0.106  1.00  8.83           C  
ATOM   1742  CD  GLU A 105      10.293  19.170   0.910  1.00  8.83           C  
ATOM   1743  OE1 GLU A 105      11.443  19.206   0.537  1.00  8.83           O  
ATOM   1744  OE2 GLU A 105       9.948  18.592   1.904  1.00  8.83           O  
ATOM   1745  H   GLU A 105      10.793  23.380  -1.348  1.00  8.83           H  
ATOM   1746  HA  GLU A 105       8.762  21.546  -2.139  1.00  8.83           H  
ATOM   1747 1HB  GLU A 105      10.816  21.056  -0.761  1.00  8.83           H  
ATOM   1748 2HB  GLU A 105       9.953  21.788   0.586  1.00  8.83           H  
ATOM   1749 1HG  GLU A 105       8.385  20.121   0.718  1.00  8.83           H  
ATOM   1750 2HG  GLU A 105       8.975  19.372  -0.769  1.00  8.83           H  
ATOM   1751  N   HIS A 106       7.930  23.710   0.146  1.00  9.06           N  
ATOM   1752  CA  HIS A 106       6.950  24.366   0.974  1.00  9.06           C  
ATOM   1753  C   HIS A 106       5.803  25.011   0.209  1.00  9.06           C  
ATOM   1754  O   HIS A 106       4.995  25.738   0.787  1.00  9.06           O  
ATOM   1755  CB  HIS A 106       7.643  25.406   1.841  1.00  9.06           C  
ATOM   1756  CG  HIS A 106       8.535  24.784   2.840  1.00  9.06           C  
ATOM   1757  ND1 HIS A 106       8.048  24.053   3.901  1.00  9.06           N  
ATOM   1758  CD2 HIS A 106       9.885  24.756   2.946  1.00  9.06           C  
ATOM   1759  CE1 HIS A 106       9.059  23.602   4.623  1.00  9.06           C  
ATOM   1760  NE2 HIS A 106      10.191  24.016   4.067  1.00  9.06           N  
ATOM   1761  H   HIS A 106       8.842  24.139   0.094  1.00  9.06           H  
ATOM   1762  HA  HIS A 106       6.519  23.623   1.637  1.00  9.06           H  
ATOM   1763 1HB  HIS A 106       8.231  26.076   1.214  1.00  9.06           H  
ATOM   1764 2HB  HIS A 106       6.897  26.002   2.364  1.00  9.06           H  
ATOM   1765  HD1 HIS A 106       7.051  23.870   4.074  1.00  9.06           H  
ATOM   1766  HD2 HIS A 106      10.680  25.184   2.339  1.00  9.06           H  
ATOM   1767  HE1 HIS A 106       8.875  22.999   5.512  1.00  9.06           H  
ATOM   1768  N   HIS A 107       5.661  24.681  -1.076  1.00  9.29           N  
ATOM   1769  CA  HIS A 107       4.438  25.047  -1.764  1.00  9.29           C  
ATOM   1770  C   HIS A 107       3.299  24.237  -1.098  1.00  9.29           C  
ATOM   1771  O   HIS A 107       2.149  24.671  -1.076  1.00  9.29           O  
ATOM   1772  CB  HIS A 107       4.480  24.719  -3.263  1.00  9.29           C  
ATOM   1773  CG  HIS A 107       5.421  25.543  -4.118  1.00  9.29           C  
ATOM   1774  ND1 HIS A 107       5.352  25.558  -5.518  1.00  9.29           N  
ATOM   1775  CD2 HIS A 107       6.446  26.367  -3.789  1.00  9.29           C  
ATOM   1776  CE1 HIS A 107       6.293  26.357  -5.987  1.00  9.29           C  
ATOM   1777  NE2 HIS A 107       6.969  26.858  -4.967  1.00  9.29           N  
ATOM   1778  H   HIS A 107       6.401  24.174  -1.565  1.00  9.29           H  
ATOM   1779  HA  HIS A 107       4.230  26.108  -1.639  1.00  9.29           H  
ATOM   1780 1HB  HIS A 107       4.726  23.667  -3.393  1.00  9.29           H  
ATOM   1781 2HB  HIS A 107       3.506  24.879  -3.651  1.00  9.29           H  
ATOM   1782  HD1 HIS A 107       4.676  25.083  -6.134  1.00  9.29           H  
ATOM   1783  HD2 HIS A 107       6.878  26.665  -2.832  1.00  9.29           H  
ATOM   1784  HE1 HIS A 107       6.404  26.505  -7.061  1.00  9.29           H  
ATOM   1785  N   HIS A 108       3.643  23.040  -0.563  1.00  9.52           N  
ATOM   1786  CA  HIS A 108       2.714  22.142   0.145  1.00  9.52           C  
ATOM   1787  C   HIS A 108       1.414  21.790  -0.598  1.00  9.52           C  
ATOM   1788  O   HIS A 108       0.343  21.748   0.006  1.00  9.52           O  
ATOM   1789  CB  HIS A 108       2.342  22.712   1.536  1.00  9.52           C  
ATOM   1790  CG  HIS A 108       3.505  22.836   2.548  1.00  9.52           C  
ATOM   1791  ND1 HIS A 108       4.134  21.735   3.089  1.00  9.52           N  
ATOM   1792  CD2 HIS A 108       4.094  23.917   3.125  1.00  9.52           C  
ATOM   1793  CE1 HIS A 108       5.071  22.122   3.937  1.00  9.52           C  
ATOM   1794  NE2 HIS A 108       5.080  23.438   3.984  1.00  9.52           N  
ATOM   1795  H   HIS A 108       4.623  22.753  -0.622  1.00  9.52           H  
ATOM   1796  HA  HIS A 108       3.231  21.199   0.321  1.00  9.52           H  
ATOM   1797 1HB  HIS A 108       1.903  23.704   1.411  1.00  9.52           H  
ATOM   1798 2HB  HIS A 108       1.575  22.078   1.984  1.00  9.52           H  
ATOM   1799  HD1 HIS A 108       3.913  20.787   2.901  1.00  9.52           H  
ATOM   1800  HD2 HIS A 108       3.930  24.991   3.025  1.00  9.52           H  
ATOM   1801  HE1 HIS A 108       5.682  21.385   4.458  1.00  9.52           H  
ATOM   1802  N   HIS A 109       1.496  21.421  -1.874  1.00  9.76           N  
ATOM   1803  CA  HIS A 109       0.267  21.123  -2.625  1.00  9.76           C  
ATOM   1804  C   HIS A 109      -0.333  19.738  -2.410  1.00  9.76           C  
ATOM   1805  O   HIS A 109      -1.304  19.363  -3.063  1.00  9.76           O  
ATOM   1806  CB  HIS A 109       0.473  21.366  -4.112  1.00  9.76           C  
ATOM   1807  CG  HIS A 109       0.536  22.800  -4.425  1.00  9.76           C  
ATOM   1808  ND1 HIS A 109      -0.559  23.632  -4.289  1.00  9.76           N  
ATOM   1809  CD2 HIS A 109       1.531  23.567  -4.871  1.00  9.76           C  
ATOM   1810  CE1 HIS A 109      -0.221  24.855  -4.642  1.00  9.76           C  
ATOM   1811  NE2 HIS A 109       1.037  24.845  -5.000  1.00  9.76           N  
ATOM   1812  H   HIS A 109       2.394  21.417  -2.338  1.00  9.76           H  
ATOM   1813  HA  HIS A 109      -0.497  21.833  -2.307  1.00  9.76           H  
ATOM   1814 1HB  HIS A 109       1.411  20.903  -4.437  1.00  9.76           H  
ATOM   1815 2HB  HIS A 109      -0.335  20.909  -4.686  1.00  9.76           H  
ATOM   1816  HD2 HIS A 109       2.534  23.249  -5.101  1.00  9.76           H  
ATOM   1817  HE1 HIS A 109      -0.873  25.726  -4.649  1.00  9.76           H  
ATOM   1818  HE2 HIS A 109       1.559  25.647  -5.336  1.00  9.76           H  
ATOM   1819  N   HIS A 110       0.229  18.982  -1.485  1.00  9.98           N  
ATOM   1820  CA  HIS A 110      -0.330  17.693  -1.119  1.00  9.98           C  
ATOM   1821  C   HIS A 110      -1.409  17.846  -0.032  1.00  9.98           C  
ATOM   1822  O   HIS A 110      -2.062  16.865   0.331  1.00  9.98           O  
ATOM   1823  CB  HIS A 110       0.748  16.735  -0.645  1.00  9.98           C  
ATOM   1824  CG  HIS A 110       1.462  17.190   0.571  1.00  9.98           C  
ATOM   1825  ND1 HIS A 110       2.309  18.267   0.569  1.00  9.98           N  
ATOM   1826  CD2 HIS A 110       1.459  16.714   1.837  1.00  9.98           C  
ATOM   1827  CE1 HIS A 110       2.794  18.438   1.774  1.00  9.98           C  
ATOM   1828  NE2 HIS A 110       2.297  17.509   2.566  1.00  9.98           N  
ATOM   1829  H   HIS A 110       1.037  19.331  -0.997  1.00  9.98           H  
ATOM   1830  HA  HIS A 110      -0.806  17.244  -1.992  1.00  9.98           H  
ATOM   1831 1HB  HIS A 110       0.292  15.767  -0.432  1.00  9.98           H  
ATOM   1832 2HB  HIS A 110       1.475  16.581  -1.439  1.00  9.98           H  
ATOM   1833  HD2 HIS A 110       0.896  15.854   2.208  1.00  9.98           H  
ATOM   1834  HE1 HIS A 110       3.488  19.206   2.063  1.00  9.98           H  
ATOM   1835  HE2 HIS A 110       2.499  17.397   3.549  1.00  9.98           H  
ATOM   1836  N   HIS A 111      -1.568  19.064   0.511  1.00 10.15           N  
ATOM   1837  CA  HIS A 111      -2.515  19.299   1.598  1.00 10.15           C  
ATOM   1838  C   HIS A 111      -3.071  20.724   1.557  1.00 10.15           C  
ATOM   1839  O   HIS A 111      -2.543  21.623   2.212  1.00 10.15           O  
ATOM   1840  OXT HIS A 111      -4.145  20.933   0.992  1.00 10.15           O  
ATOM   1841  CB  HIS A 111      -1.829  19.054   2.954  1.00 10.15           C  
ATOM   1842  CG  HIS A 111      -2.744  19.150   4.166  1.00 10.15           C  
ATOM   1843  ND1 HIS A 111      -3.633  18.152   4.509  1.00 10.15           N  
ATOM   1844  CD2 HIS A 111      -2.882  20.115   5.112  1.00 10.15           C  
ATOM   1845  CE1 HIS A 111      -4.279  18.494   5.611  1.00 10.15           C  
ATOM   1846  NE2 HIS A 111      -3.844  19.681   5.999  1.00 10.15           N  
ATOM   1847  H   HIS A 111      -1.000  19.848   0.180  1.00 10.15           H  
ATOM   1848  HA  HIS A 111      -3.355  18.612   1.507  1.00 10.15           H  
ATOM   1849 1HB  HIS A 111      -1.379  18.059   2.952  1.00 10.15           H  
ATOM   1850 2HB  HIS A 111      -1.018  19.772   3.079  1.00 10.15           H  
ATOM   1851  HD1 HIS A 111      -3.761  17.277   4.034  1.00 10.15           H  
ATOM   1852  HD2 HIS A 111      -2.395  21.078   5.263  1.00 10.15           H  
ATOM   1853  HE1 HIS A 111      -5.023  17.822   6.041  1.00 10.15           H  
TER    1854
ENDMDL

REMARK ID 697643 MODEL 3 2KIW_chain_A_V2
PFRMAT TS
TARGET 2KIW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.896  -0.825  -0.935  1.00  0.86           N  
ATOM      2  CA  THR A   1       2.280  -0.397  -0.734  1.00  0.86           C  
ATOM      3  C   THR A   1       2.485   1.108  -0.580  1.00  0.86           C  
ATOM      4  O   THR A   1       3.033   1.555   0.434  1.00  0.86           O  
ATOM      5  CB  THR A   1       3.173  -0.877  -1.875  1.00  0.86           C  
ATOM      6  OG1 THR A   1       3.157  -2.311  -1.932  1.00  0.86           O  
ATOM      7  CG2 THR A   1       4.612  -0.379  -1.667  1.00  0.86           C  
ATOM      8 1H   THR A   1       0.896  -1.820  -1.105  1.00  0.86           H  
ATOM      9 2H   THR A   1       0.367  -0.644  -0.095  1.00  0.86           H  
ATOM     10 3H   THR A   1       0.451  -0.374  -1.732  1.00  0.86           H  
ATOM     11  HA  THR A   1       2.636  -0.867   0.185  1.00  0.86           H  
ATOM     12  HB  THR A   1       2.793  -0.486  -2.814  1.00  0.86           H  
ATOM     13  HG1 THR A   1       2.247  -2.609  -2.030  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       5.239  -0.725  -2.476  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       4.626   0.711  -1.635  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       4.995  -0.771  -0.725  1.00  0.86           H  
ATOM     17  N   PHE A   2       2.028   1.911  -1.548  1.00  0.81           N  
ATOM     18  CA  PHE A   2       2.232   3.368  -1.464  1.00  0.81           C  
ATOM     19  C   PHE A   2       1.812   3.907  -0.100  1.00  0.81           C  
ATOM     20  O   PHE A   2       2.531   4.717   0.487  1.00  0.81           O  
ATOM     21  CB  PHE A   2       1.467   4.121  -2.553  1.00  0.81           C  
ATOM     22  CG  PHE A   2       1.603   5.622  -2.503  1.00  0.81           C  
ATOM     23  CD1 PHE A   2       2.643   6.289  -3.140  1.00  0.81           C  
ATOM     24  CD2 PHE A   2       0.677   6.368  -1.784  1.00  0.81           C  
ATOM     25  CE1 PHE A   2       2.738   7.670  -3.065  1.00  0.81           C  
ATOM     26  CE2 PHE A   2       0.779   7.729  -1.702  1.00  0.81           C  
ATOM     27  CZ  PHE A   2       1.810   8.383  -2.349  1.00  0.81           C  
ATOM     28  H   PHE A   2       1.574   1.527  -2.370  1.00  0.81           H  
ATOM     29  HA  PHE A   2       3.297   3.573  -1.595  1.00  0.81           H  
ATOM     30 1HB  PHE A   2       1.783   3.773  -3.539  1.00  0.81           H  
ATOM     31 2HB  PHE A   2       0.424   3.913  -2.454  1.00  0.81           H  
ATOM     32  HD1 PHE A   2       3.378   5.715  -3.702  1.00  0.81           H  
ATOM     33  HD2 PHE A   2      -0.136   5.855  -1.275  1.00  0.81           H  
ATOM     34  HE1 PHE A   2       3.548   8.197  -3.565  1.00  0.81           H  
ATOM     35  HE2 PHE A   2       0.043   8.290  -1.127  1.00  0.81           H  
ATOM     36  HZ  PHE A   2       1.890   9.466  -2.290  1.00  0.81           H  
ATOM     37  N   LYS A   3       0.645   3.470   0.401  1.00  0.77           N  
ATOM     38  CA  LYS A   3       0.165   3.917   1.699  1.00  0.77           C  
ATOM     39  C   LYS A   3       1.176   3.700   2.815  1.00  0.77           C  
ATOM     40  O   LYS A   3       1.321   4.550   3.682  1.00  0.77           O  
ATOM     41  CB  LYS A   3      -1.125   3.195   2.082  1.00  0.77           C  
ATOM     42  CG  LYS A   3      -1.706   3.636   3.421  1.00  0.77           C  
ATOM     43  CD  LYS A   3      -3.076   3.017   3.661  1.00  0.77           C  
ATOM     44  CE  LYS A   3      -3.788   3.628   4.885  1.00  0.77           C  
ATOM     45  NZ  LYS A   3      -3.096   3.341   6.189  1.00  0.77           N  
ATOM     46  H   LYS A   3       0.073   2.804  -0.114  1.00  0.77           H  
ATOM     47  HA  LYS A   3      -0.039   4.984   1.638  1.00  0.77           H  
ATOM     48 1HB  LYS A   3      -1.880   3.364   1.320  1.00  0.77           H  
ATOM     49 2HB  LYS A   3      -0.942   2.125   2.138  1.00  0.77           H  
ATOM     50 1HG  LYS A   3      -1.038   3.299   4.220  1.00  0.77           H  
ATOM     51 2HG  LYS A   3      -1.760   4.712   3.485  1.00  0.77           H  
ATOM     52 1HD  LYS A   3      -3.697   3.166   2.777  1.00  0.77           H  
ATOM     53 2HD  LYS A   3      -2.958   1.946   3.821  1.00  0.77           H  
ATOM     54 1HE  LYS A   3      -3.853   4.708   4.754  1.00  0.77           H  
ATOM     55 2HE  LYS A   3      -4.795   3.217   4.930  1.00  0.77           H  
ATOM     56 1HZ  LYS A   3      -3.615   3.759   6.939  1.00  0.77           H  
ATOM     57 2HZ  LYS A   3      -3.034   2.353   6.338  1.00  0.77           H  
ATOM     58 3HZ  LYS A   3      -2.144   3.739   6.210  1.00  0.77           H  
ATOM     59  N   GLN A   4       1.877   2.565   2.817  1.00  0.74           N  
ATOM     60  CA  GLN A   4       2.805   2.268   3.899  1.00  0.74           C  
ATOM     61  C   GLN A   4       3.952   3.259   3.887  1.00  0.74           C  
ATOM     62  O   GLN A   4       4.417   3.728   4.935  1.00  0.74           O  
ATOM     63  CB  GLN A   4       3.346   0.843   3.742  1.00  0.74           C  
ATOM     64  CG  GLN A   4       2.302  -0.234   3.976  1.00  0.74           C  
ATOM     65  CD  GLN A   4       2.821  -1.630   3.681  1.00  0.74           C  
ATOM     66  OE1 GLN A   4       3.728  -1.809   2.862  1.00  0.74           O  
ATOM     67  NE2 GLN A   4       2.246  -2.628   4.343  1.00  0.74           N  
ATOM     68  H   GLN A   4       1.807   1.925   2.038  1.00  0.74           H  
ATOM     69  HA  GLN A   4       2.279   2.358   4.849  1.00  0.74           H  
ATOM     70 1HB  GLN A   4       3.751   0.715   2.739  1.00  0.74           H  
ATOM     71 2HB  GLN A   4       4.163   0.686   4.444  1.00  0.74           H  
ATOM     72 1HG  GLN A   4       1.989  -0.198   5.018  1.00  0.74           H  
ATOM     73 2HG  GLN A   4       1.451  -0.038   3.323  1.00  0.74           H  
ATOM     74 1HE2 GLN A   4       2.546  -3.571   4.189  1.00  0.74           H  
ATOM     75 2HE2 GLN A   4       1.513  -2.438   4.997  1.00  0.74           H  
ATOM     76  N   VAL A   5       4.383   3.611   2.682  1.00  0.73           N  
ATOM     77  CA  VAL A   5       5.495   4.532   2.542  1.00  0.73           C  
ATOM     78  C   VAL A   5       5.020   5.913   2.982  1.00  0.73           C  
ATOM     79  O   VAL A   5       5.700   6.607   3.748  1.00  0.73           O  
ATOM     80  CB  VAL A   5       5.971   4.571   1.078  1.00  0.73           C  
ATOM     81  CG1 VAL A   5       7.064   5.613   0.911  1.00  0.73           C  
ATOM     82  CG2 VAL A   5       6.435   3.167   0.664  1.00  0.73           C  
ATOM     83  H   VAL A   5       3.940   3.192   1.859  1.00  0.73           H  
ATOM     84  HA  VAL A   5       6.314   4.210   3.181  1.00  0.73           H  
ATOM     85  HB  VAL A   5       5.138   4.878   0.440  1.00  0.73           H  
ATOM     86 1HG1 VAL A   5       7.369   5.650  -0.124  1.00  0.73           H  
ATOM     87 2HG1 VAL A   5       6.691   6.582   1.211  1.00  0.73           H  
ATOM     88 3HG1 VAL A   5       7.914   5.343   1.532  1.00  0.73           H  
ATOM     89 1HG2 VAL A   5       6.756   3.170  -0.368  1.00  0.73           H  
ATOM     90 2HG2 VAL A   5       7.257   2.859   1.300  1.00  0.73           H  
ATOM     91 3HG2 VAL A   5       5.602   2.466   0.780  1.00  0.73           H  
ATOM     92  N   ALA A   6       3.828   6.286   2.508  1.00  0.73           N  
ATOM     93  CA  ALA A   6       3.202   7.560   2.814  1.00  0.73           C  
ATOM     94  C   ALA A   6       2.927   7.749   4.309  1.00  0.73           C  
ATOM     95  O   ALA A   6       3.144   8.840   4.839  1.00  0.73           O  
ATOM     96  CB  ALA A   6       1.908   7.663   2.053  1.00  0.73           C  
ATOM     97  H   ALA A   6       3.332   5.648   1.886  1.00  0.73           H  
ATOM     98  HA  ALA A   6       3.875   8.350   2.485  1.00  0.73           H  
ATOM     99 1HB  ALA A   6       1.479   8.625   2.252  1.00  0.73           H  
ATOM    100 2HB  ALA A   6       2.102   7.553   0.989  1.00  0.73           H  
ATOM    101 3HB  ALA A   6       1.232   6.882   2.379  1.00  0.73           H  
ATOM    102  N   ASP A   7       2.488   6.688   5.005  1.00  0.75           N  
ATOM    103  CA  ASP A   7       2.222   6.773   6.443  1.00  0.75           C  
ATOM    104  C   ASP A   7       3.508   6.963   7.224  1.00  0.75           C  
ATOM    105  O   ASP A   7       3.566   7.766   8.157  1.00  0.75           O  
ATOM    106  CB  ASP A   7       1.507   5.517   6.966  1.00  0.75           C  
ATOM    107  CG  ASP A   7       0.002   5.409   6.576  1.00  0.75           C  
ATOM    108  OD1 ASP A   7      -0.565   6.384   6.134  1.00  0.75           O  
ATOM    109  OD2 ASP A   7      -0.572   4.337   6.762  1.00  0.75           O  
ATOM    110  H   ASP A   7       2.305   5.813   4.521  1.00  0.75           H  
ATOM    111  HA  ASP A   7       1.581   7.635   6.623  1.00  0.75           H  
ATOM    112 1HB  ASP A   7       2.023   4.637   6.569  1.00  0.75           H  
ATOM    113 2HB  ASP A   7       1.591   5.480   8.049  1.00  0.75           H  
ATOM    114  N   ASP A   8       4.572   6.276   6.804  1.00  0.79           N  
ATOM    115  CA  ASP A   8       5.865   6.408   7.462  1.00  0.79           C  
ATOM    116  C   ASP A   8       6.305   7.859   7.335  1.00  0.79           C  
ATOM    117  O   ASP A   8       6.640   8.529   8.321  1.00  0.79           O  
ATOM    118  CB  ASP A   8       6.897   5.463   6.830  1.00  0.79           C  
ATOM    119  CG  ASP A   8       8.234   5.461   7.554  1.00  0.79           C  
ATOM    120  OD1 ASP A   8       8.305   6.010   8.640  1.00  0.79           O  
ATOM    121  OD2 ASP A   8       9.188   4.905   7.030  1.00  0.79           O  
ATOM    122  H   ASP A   8       4.482   5.612   6.030  1.00  0.79           H  
ATOM    123  HA  ASP A   8       5.756   6.166   8.518  1.00  0.79           H  
ATOM    124 1HB  ASP A   8       6.495   4.449   6.813  1.00  0.79           H  
ATOM    125 2HB  ASP A   8       7.065   5.755   5.792  1.00  0.79           H  
ATOM    126  N   TRP A   9       6.279   8.337   6.101  1.00  0.86           N  
ATOM    127  CA  TRP A   9       6.672   9.680   5.747  1.00  0.86           C  
ATOM    128  C   TRP A   9       5.873  10.735   6.514  1.00  0.86           C  
ATOM    129  O   TRP A   9       6.453  11.655   7.108  1.00  0.86           O  
ATOM    130  CB  TRP A   9       6.464   9.796   4.239  1.00  0.86           C  
ATOM    131  CG  TRP A   9       6.694  11.069   3.641  1.00  0.86           C  
ATOM    132  CD1 TRP A   9       7.877  11.562   3.263  1.00  0.86           C  
ATOM    133  CD2 TRP A   9       5.706  12.045   3.276  1.00  0.86           C  
ATOM    134  NE1 TRP A   9       7.718  12.770   2.698  1.00  0.86           N  
ATOM    135  CE2 TRP A   9       6.374  13.082   2.692  1.00  0.86           C  
ATOM    136  CE3 TRP A   9       4.317  12.110   3.397  1.00  0.86           C  
ATOM    137  CZ2 TRP A   9       5.716  14.194   2.224  1.00  0.86           C  
ATOM    138  CZ3 TRP A   9       3.668  13.236   2.904  1.00  0.86           C  
ATOM    139  CH2 TRP A   9       4.363  14.234   2.336  1.00  0.86           C  
ATOM    140  H   TRP A   9       5.976   7.721   5.346  1.00  0.86           H  
ATOM    141  HA  TRP A   9       7.731   9.800   5.979  1.00  0.86           H  
ATOM    142 1HB  TRP A   9       7.109   9.070   3.739  1.00  0.86           H  
ATOM    143 2HB  TRP A   9       5.448   9.511   4.006  1.00  0.86           H  
ATOM    144  HD1 TRP A   9       8.820  11.065   3.410  1.00  0.86           H  
ATOM    145  HE1 TRP A   9       8.497  13.350   2.371  1.00  0.86           H  
ATOM    146  HE3 TRP A   9       3.764  11.288   3.856  1.00  0.86           H  
ATOM    147  HZ2 TRP A   9       6.222  15.021   1.785  1.00  0.86           H  
ATOM    148  HZ3 TRP A   9       2.594  13.309   2.976  1.00  0.86           H  
ATOM    149  HH2 TRP A   9       3.829  15.102   1.959  1.00  0.86           H  
ATOM    150  N   LEU A  10       4.548  10.579   6.555  1.00  0.99           N  
ATOM    151  CA  LEU A  10       3.706  11.550   7.228  1.00  0.99           C  
ATOM    152  C   LEU A  10       4.057  11.629   8.698  1.00  0.99           C  
ATOM    153  O   LEU A  10       4.184  12.728   9.232  1.00  0.99           O  
ATOM    154  CB  LEU A  10       2.227  11.180   7.115  1.00  0.99           C  
ATOM    155  CG  LEU A  10       1.212  12.196   7.740  1.00  0.99           C  
ATOM    156  CD1 LEU A  10       1.335  13.561   7.000  1.00  0.99           C  
ATOM    157  CD2 LEU A  10      -0.214  11.638   7.627  1.00  0.99           C  
ATOM    158  H   LEU A  10       4.110   9.799   6.070  1.00  0.99           H  
ATOM    159  HA  LEU A  10       3.871  12.524   6.773  1.00  0.99           H  
ATOM    160 1HB  LEU A  10       1.990  11.053   6.074  1.00  0.99           H  
ATOM    161 2HB  LEU A  10       2.080  10.215   7.606  1.00  0.99           H  
ATOM    162  HG  LEU A  10       1.454  12.354   8.792  1.00  0.99           H  
ATOM    163 1HD1 LEU A  10       0.633  14.282   7.427  1.00  0.99           H  
ATOM    164 2HD1 LEU A  10       2.352  13.938   7.102  1.00  0.99           H  
ATOM    165 3HD1 LEU A  10       1.103  13.422   5.946  1.00  0.99           H  
ATOM    166 1HD2 LEU A  10      -0.921  12.345   8.068  1.00  0.99           H  
ATOM    167 2HD2 LEU A  10      -0.471  11.478   6.589  1.00  0.99           H  
ATOM    168 3HD2 LEU A  10      -0.273  10.687   8.159  1.00  0.99           H  
ATOM    169  N   LYS A  11       4.225  10.478   9.361  1.00  1.21           N  
ATOM    170  CA  LYS A  11       4.536  10.482  10.786  1.00  1.21           C  
ATOM    171  C   LYS A  11       5.859  11.181  11.079  1.00  1.21           C  
ATOM    172  O   LYS A  11       5.960  11.966  12.028  1.00  1.21           O  
ATOM    173  CB  LYS A  11       4.577   9.047  11.321  1.00  1.21           C  
ATOM    174  CG  LYS A  11       3.211   8.370  11.409  1.00  1.21           C  
ATOM    175  CD  LYS A  11       3.334   6.935  11.894  1.00  1.21           C  
ATOM    176  CE  LYS A  11       1.975   6.255  11.962  1.00  1.21           C  
ATOM    177  NZ  LYS A  11       2.085   4.840  12.416  1.00  1.21           N  
ATOM    178  H   LYS A  11       4.118   9.582   8.875  1.00  1.21           H  
ATOM    179  HA  LYS A  11       3.745  11.023  11.305  1.00  1.21           H  
ATOM    180 1HB  LYS A  11       5.202   8.439  10.656  1.00  1.21           H  
ATOM    181 2HB  LYS A  11       5.036   9.035  12.307  1.00  1.21           H  
ATOM    182 1HG  LYS A  11       2.578   8.925  12.100  1.00  1.21           H  
ATOM    183 2HG  LYS A  11       2.737   8.378  10.430  1.00  1.21           H  
ATOM    184 1HD  LYS A  11       3.975   6.381  11.202  1.00  1.21           H  
ATOM    185 2HD  LYS A  11       3.793   6.920  12.881  1.00  1.21           H  
ATOM    186 1HE  LYS A  11       1.338   6.801  12.655  1.00  1.21           H  
ATOM    187 2HE  LYS A  11       1.518   6.274  10.970  1.00  1.21           H  
ATOM    188 1HZ  LYS A  11       1.166   4.423  12.447  1.00  1.21           H  
ATOM    189 2HZ  LYS A  11       2.667   4.326  11.769  1.00  1.21           H  
ATOM    190 3HZ  LYS A  11       2.499   4.813  13.337  1.00  1.21           H  
ATOM    191  N   GLN A  12       6.863  10.956  10.227  1.00  1.57           N  
ATOM    192  CA  GLN A  12       8.154  11.592  10.447  1.00  1.57           C  
ATOM    193  C   GLN A  12       8.044  13.107  10.356  1.00  1.57           C  
ATOM    194  O   GLN A  12       8.691  13.833  11.117  1.00  1.57           O  
ATOM    195  CB  GLN A  12       9.187  11.064   9.450  1.00  1.57           C  
ATOM    196  CG  GLN A  12       9.589   9.626   9.717  1.00  1.57           C  
ATOM    197  CD  GLN A  12      10.536   9.087   8.696  1.00  1.57           C  
ATOM    198  OE1 GLN A  12      11.404   9.807   8.174  1.00  1.57           O  
ATOM    199  NE2 GLN A  12      10.382   7.817   8.397  1.00  1.57           N  
ATOM    200  H   GLN A  12       6.740  10.299   9.450  1.00  1.57           H  
ATOM    201  HA  GLN A  12       8.491  11.342  11.451  1.00  1.57           H  
ATOM    202 1HB  GLN A  12       8.768  11.112   8.441  1.00  1.57           H  
ATOM    203 2HB  GLN A  12      10.076  11.691   9.471  1.00  1.57           H  
ATOM    204 1HG  GLN A  12      10.066   9.566  10.693  1.00  1.57           H  
ATOM    205 2HG  GLN A  12       8.694   9.000   9.704  1.00  1.57           H  
ATOM    206 1HE2 GLN A  12      10.936   7.372   7.706  1.00  1.57           H  
ATOM    207 2HE2 GLN A  12       9.645   7.249   8.828  1.00  1.57           H  
ATOM    208  N   TYR A  13       7.205  13.595   9.446  1.00  2.11           N  
ATOM    209  CA  TYR A  13       7.025  15.030   9.301  1.00  2.11           C  
ATOM    210  C   TYR A  13       6.109  15.585  10.394  1.00  2.11           C  
ATOM    211  O   TYR A  13       6.341  16.664  10.940  1.00  2.11           O  
ATOM    212  CB  TYR A  13       6.433  15.353   7.933  1.00  2.11           C  
ATOM    213  CG  TYR A  13       7.347  15.134   6.763  1.00  2.11           C  
ATOM    214  CD1 TYR A  13       8.544  14.439   6.895  1.00  2.11           C  
ATOM    215  CD2 TYR A  13       6.986  15.652   5.547  1.00  2.11           C  
ATOM    216  CE1 TYR A  13       9.357  14.272   5.797  1.00  2.11           C  
ATOM    217  CE2 TYR A  13       7.797  15.495   4.473  1.00  2.11           C  
ATOM    218  CZ  TYR A  13       8.972  14.814   4.585  1.00  2.11           C  
ATOM    219  OH  TYR A  13       9.747  14.648   3.461  1.00  2.11           O  
ATOM    220  H   TYR A  13       6.712  12.951   8.821  1.00  2.11           H  
ATOM    221  HA  TYR A  13       7.997  15.516   9.395  1.00  2.11           H  
ATOM    222 1HB  TYR A  13       5.533  14.749   7.779  1.00  2.11           H  
ATOM    223 2HB  TYR A  13       6.133  16.394   7.922  1.00  2.11           H  
ATOM    224  HD1 TYR A  13       8.840  14.026   7.850  1.00  2.11           H  
ATOM    225  HD2 TYR A  13       6.054  16.198   5.443  1.00  2.11           H  
ATOM    226  HE1 TYR A  13      10.296  13.723   5.882  1.00  2.11           H  
ATOM    227  HE2 TYR A  13       7.511  15.916   3.516  1.00  2.11           H  
ATOM    228  HH  TYR A  13      10.691  14.779   3.691  1.00  2.11           H  
ATOM    229  N   ALA A  14       5.087  14.822  10.761  1.00  2.84           N  
ATOM    230  CA  ALA A  14       4.100  15.255  11.740  1.00  2.84           C  
ATOM    231  C   ALA A  14       4.746  15.593  13.066  1.00  2.84           C  
ATOM    232  O   ALA A  14       4.363  16.561  13.730  1.00  2.84           O  
ATOM    233  CB  ALA A  14       3.062  14.168  11.938  1.00  2.84           C  
ATOM    234  H   ALA A  14       4.951  13.926  10.308  1.00  2.84           H  
ATOM    235  HA  ALA A  14       3.623  16.151  11.362  1.00  2.84           H  
ATOM    236 1HB  ALA A  14       2.312  14.505  12.651  1.00  2.84           H  
ATOM    237 2HB  ALA A  14       2.586  13.943  10.983  1.00  2.84           H  
ATOM    238 3HB  ALA A  14       3.554  13.275  12.319  1.00  2.84           H  
ATOM    239  N   ASN A  15       5.809  14.869  13.395  1.00  3.72           N  
ATOM    240  CA  ASN A  15       6.526  15.041  14.645  1.00  3.72           C  
ATOM    241  C   ASN A  15       7.029  16.472  14.904  1.00  3.72           C  
ATOM    242  O   ASN A  15       7.296  16.814  16.057  1.00  3.72           O  
ATOM    243  CB  ASN A  15       7.680  14.065  14.693  1.00  3.72           C  
ATOM    244  CG  ASN A  15       7.222  12.643  14.934  1.00  3.72           C  
ATOM    245  OD1 ASN A  15       6.113  12.398  15.433  1.00  3.72           O  
ATOM    246  ND2 ASN A  15       8.059  11.699  14.587  1.00  3.72           N  
ATOM    247  H   ASN A  15       6.071  14.092  12.783  1.00  3.72           H  
ATOM    248  HA  ASN A  15       5.840  14.797  15.456  1.00  3.72           H  
ATOM    249 1HB  ASN A  15       8.220  14.102  13.744  1.00  3.72           H  
ATOM    250 2HB  ASN A  15       8.374  14.357  15.479  1.00  3.72           H  
ATOM    251 1HD2 ASN A  15       7.811  10.740  14.717  1.00  3.72           H  
ATOM    252 2HD2 ASN A  15       8.939  11.941  14.180  1.00  3.72           H  
ATOM    253  N   ASP A  16       7.206  17.301  13.864  1.00  4.55           N  
ATOM    254  CA  ASP A  16       7.660  18.672  14.106  1.00  4.55           C  
ATOM    255  C   ASP A  16       6.992  19.667  13.155  1.00  4.55           C  
ATOM    256  O   ASP A  16       7.602  20.672  12.778  1.00  4.55           O  
ATOM    257  CB  ASP A  16       9.189  18.770  13.967  1.00  4.55           C  
ATOM    258  CG  ASP A  16       9.806  20.072  14.562  1.00  4.55           C  
ATOM    259  OD1 ASP A  16       9.239  20.628  15.471  1.00  4.55           O  
ATOM    260  OD2 ASP A  16      10.844  20.479  14.089  1.00  4.55           O  
ATOM    261  H   ASP A  16       6.974  16.998  12.914  1.00  4.55           H  
ATOM    262  HA  ASP A  16       7.386  18.951  15.123  1.00  4.55           H  
ATOM    263 1HB  ASP A  16       9.648  17.913  14.460  1.00  4.55           H  
ATOM    264 2HB  ASP A  16       9.452  18.714  12.907  1.00  4.55           H  
ATOM    265  N   VAL A  17       5.730  19.406  12.795  1.00  5.04           N  
ATOM    266  CA  VAL A  17       5.006  20.284  11.870  1.00  5.04           C  
ATOM    267  C   VAL A  17       3.613  20.697  12.354  1.00  5.04           C  
ATOM    268  O   VAL A  17       2.859  19.897  12.906  1.00  5.04           O  
ATOM    269  CB  VAL A  17       4.928  19.679  10.451  1.00  5.04           C  
ATOM    270  CG1 VAL A  17       4.110  20.591   9.560  1.00  5.04           C  
ATOM    271  CG2 VAL A  17       6.332  19.569   9.843  1.00  5.04           C  
ATOM    272  H   VAL A  17       5.275  18.559  13.152  1.00  5.04           H  
ATOM    273  HA  VAL A  17       5.589  21.199  11.770  1.00  5.04           H  
ATOM    274  HB  VAL A  17       4.467  18.695  10.494  1.00  5.04           H  
ATOM    275 1HG1 VAL A  17       4.064  20.227   8.557  1.00  5.04           H  
ATOM    276 2HG1 VAL A  17       3.112  20.675   9.937  1.00  5.04           H  
ATOM    277 3HG1 VAL A  17       4.586  21.555   9.557  1.00  5.04           H  
ATOM    278 1HG2 VAL A  17       6.252  19.155   8.852  1.00  5.04           H  
ATOM    279 2HG2 VAL A  17       6.776  20.555   9.786  1.00  5.04           H  
ATOM    280 3HG2 VAL A  17       6.968  18.934  10.439  1.00  5.04           H  
ATOM    281  N   LYS A  18       3.283  21.969  12.132  1.00  5.01           N  
ATOM    282  CA  LYS A  18       1.992  22.547  12.489  1.00  5.01           C  
ATOM    283  C   LYS A  18       0.852  21.667  11.979  1.00  5.01           C  
ATOM    284  O   LYS A  18       0.862  21.208  10.831  1.00  5.01           O  
ATOM    285  CB  LYS A  18       1.853  23.930  11.862  1.00  5.01           C  
ATOM    286  CG  LYS A  18       2.825  24.980  12.366  1.00  5.01           C  
ATOM    287  CD  LYS A  18       2.601  26.299  11.632  1.00  5.01           C  
ATOM    288  CE  LYS A  18       3.642  27.351  12.000  1.00  5.01           C  
ATOM    289  NZ  LYS A  18       3.538  28.551  11.117  1.00  5.01           N  
ATOM    290  H   LYS A  18       3.970  22.564  11.688  1.00  5.01           H  
ATOM    291  HA  LYS A  18       1.921  22.614  13.577  1.00  5.01           H  
ATOM    292 1HB  LYS A  18       1.991  23.850  10.781  1.00  5.01           H  
ATOM    293 2HB  LYS A  18       0.843  24.303  12.031  1.00  5.01           H  
ATOM    294 1HG  LYS A  18       2.688  25.131  13.437  1.00  5.01           H  
ATOM    295 2HG  LYS A  18       3.848  24.648  12.184  1.00  5.01           H  
ATOM    296 1HD  LYS A  18       2.624  26.133  10.561  1.00  5.01           H  
ATOM    297 2HD  LYS A  18       1.619  26.688  11.889  1.00  5.01           H  
ATOM    298 1HE  LYS A  18       3.498  27.657  13.034  1.00  5.01           H  
ATOM    299 2HE  LYS A  18       4.640  26.920  11.891  1.00  5.01           H  
ATOM    300 1HZ  LYS A  18       4.241  29.225  11.367  1.00  5.01           H  
ATOM    301 2HZ  LYS A  18       3.692  28.236  10.135  1.00  5.01           H  
ATOM    302 3HZ  LYS A  18       2.627  28.964  11.199  1.00  5.01           H  
ATOM    303  N   VAL A  19      -0.176  21.515  12.800  1.00  4.52           N  
ATOM    304  CA  VAL A  19      -1.307  20.653  12.480  1.00  4.52           C  
ATOM    305  C   VAL A  19      -1.993  20.952  11.151  1.00  4.52           C  
ATOM    306  O   VAL A  19      -2.356  20.024  10.429  1.00  4.52           O  
ATOM    307  CB  VAL A  19      -2.349  20.735  13.598  1.00  4.52           C  
ATOM    308  CG1 VAL A  19      -3.607  20.023  13.171  1.00  4.52           C  
ATOM    309  CG2 VAL A  19      -1.778  20.116  14.857  1.00  4.52           C  
ATOM    310  H   VAL A  19      -0.141  21.954  13.710  1.00  4.52           H  
ATOM    311  HA  VAL A  19      -0.932  19.629  12.446  1.00  4.52           H  
ATOM    312  HB  VAL A  19      -2.606  21.778  13.781  1.00  4.52           H  
ATOM    313 1HG1 VAL A  19      -4.347  20.093  13.964  1.00  4.52           H  
ATOM    314 2HG1 VAL A  19      -3.994  20.493  12.270  1.00  4.52           H  
ATOM    315 3HG1 VAL A  19      -3.385  18.976  12.969  1.00  4.52           H  
ATOM    316 1HG2 VAL A  19      -2.514  20.174  15.659  1.00  4.52           H  
ATOM    317 2HG2 VAL A  19      -1.530  19.071  14.666  1.00  4.52           H  
ATOM    318 3HG2 VAL A  19      -0.877  20.654  15.150  1.00  4.52           H  
ATOM    319  N   SER A  20      -2.196  22.222  10.805  1.00  3.83           N  
ATOM    320  CA  SER A  20      -2.878  22.501   9.541  1.00  3.83           C  
ATOM    321  C   SER A  20      -2.118  21.926   8.339  1.00  3.83           C  
ATOM    322  O   SER A  20      -2.731  21.372   7.421  1.00  3.83           O  
ATOM    323  CB  SER A  20      -3.059  23.991   9.357  1.00  3.83           C  
ATOM    324  OG  SER A  20      -3.933  24.516  10.322  1.00  3.83           O  
ATOM    325  H   SER A  20      -1.886  22.971  11.405  1.00  3.83           H  
ATOM    326  HA  SER A  20      -3.862  22.033   9.575  1.00  3.83           H  
ATOM    327 1HB  SER A  20      -2.090  24.486   9.430  1.00  3.83           H  
ATOM    328 2HB  SER A  20      -3.451  24.186   8.361  1.00  3.83           H  
ATOM    329  HG  SER A  20      -4.039  25.448  10.105  1.00  3.83           H  
ATOM    330  N   SER A  21      -0.787  22.041   8.355  1.00  3.14           N  
ATOM    331  CA  SER A  21       0.047  21.519   7.277  1.00  3.14           C  
ATOM    332  C   SER A  21       0.033  20.000   7.285  1.00  3.14           C  
ATOM    333  O   SER A  21       0.003  19.359   6.230  1.00  3.14           O  
ATOM    334  CB  SER A  21       1.444  22.057   7.393  1.00  3.14           C  
ATOM    335  OG  SER A  21       1.448  23.431   7.165  1.00  3.14           O  
ATOM    336  H   SER A  21      -0.341  22.483   9.148  1.00  3.14           H  
ATOM    337  HA  SER A  21      -0.368  21.857   6.327  1.00  3.14           H  
ATOM    338 1HB  SER A  21       1.816  21.860   8.388  1.00  3.14           H  
ATOM    339 2HB  SER A  21       2.105  21.557   6.683  1.00  3.14           H  
ATOM    340  HG  SER A  21       2.347  23.724   7.342  1.00  3.14           H  
ATOM    341  N   VAL A  22       0.016  19.410   8.481  1.00  2.56           N  
ATOM    342  CA  VAL A  22      -0.023  17.959   8.566  1.00  2.56           C  
ATOM    343  C   VAL A  22      -1.322  17.463   7.940  1.00  2.56           C  
ATOM    344  O   VAL A  22      -1.312  16.513   7.155  1.00  2.56           O  
ATOM    345  CB  VAL A  22       0.058  17.480  10.026  1.00  2.56           C  
ATOM    346  CG1 VAL A  22      -0.177  15.974  10.087  1.00  2.56           C  
ATOM    347  CG2 VAL A  22       1.419  17.824  10.608  1.00  2.56           C  
ATOM    348  H   VAL A  22       0.058  19.981   9.329  1.00  2.56           H  
ATOM    349  HA  VAL A  22       0.814  17.548   8.010  1.00  2.56           H  
ATOM    350  HB  VAL A  22      -0.724  17.968  10.604  1.00  2.56           H  
ATOM    351 1HG1 VAL A  22      -0.132  15.643  11.123  1.00  2.56           H  
ATOM    352 2HG1 VAL A  22      -1.160  15.739   9.672  1.00  2.56           H  
ATOM    353 3HG1 VAL A  22       0.593  15.464   9.513  1.00  2.56           H  
ATOM    354 1HG2 VAL A  22       1.475  17.498  11.647  1.00  2.56           H  
ATOM    355 2HG2 VAL A  22       2.179  17.334  10.038  1.00  2.56           H  
ATOM    356 3HG2 VAL A  22       1.571  18.890  10.567  1.00  2.56           H  
ATOM    357  N   ARG A  23      -2.438  18.124   8.265  1.00  2.10           N  
ATOM    358  CA  ARG A  23      -3.736  17.775   7.701  1.00  2.10           C  
ATOM    359  C   ARG A  23      -3.762  17.980   6.187  1.00  2.10           C  
ATOM    360  O   ARG A  23      -4.321  17.165   5.447  1.00  2.10           O  
ATOM    361  CB  ARG A  23      -4.829  18.612   8.344  1.00  2.10           C  
ATOM    362  CG  ARG A  23      -5.145  18.258   9.788  1.00  2.10           C  
ATOM    363  CD  ARG A  23      -6.126  19.205  10.366  1.00  2.10           C  
ATOM    364  NE  ARG A  23      -6.467  18.875  11.737  1.00  2.10           N  
ATOM    365  CZ  ARG A  23      -7.120  19.698  12.580  1.00  2.10           C  
ATOM    366  NH1 ARG A  23      -7.482  20.896  12.177  1.00  2.10           N  
ATOM    367  NH2 ARG A  23      -7.391  19.305  13.812  1.00  2.10           N  
ATOM    368  H   ARG A  23      -2.380  18.892   8.935  1.00  2.10           H  
ATOM    369  HA  ARG A  23      -3.932  16.724   7.916  1.00  2.10           H  
ATOM    370 1HB  ARG A  23      -4.530  19.659   8.329  1.00  2.10           H  
ATOM    371 2HB  ARG A  23      -5.746  18.525   7.764  1.00  2.10           H  
ATOM    372 1HG  ARG A  23      -5.562  17.252   9.833  1.00  2.10           H  
ATOM    373 2HG  ARG A  23      -4.231  18.299  10.379  1.00  2.10           H  
ATOM    374 1HD  ARG A  23      -5.699  20.209  10.353  1.00  2.10           H  
ATOM    375 2HD  ARG A  23      -7.038  19.191   9.774  1.00  2.10           H  
ATOM    376  HE  ARG A  23      -6.200  17.962  12.082  1.00  2.10           H  
ATOM    377 1HH1 ARG A  23      -7.268  21.200  11.236  1.00  2.10           H  
ATOM    378 2HH1 ARG A  23      -7.970  21.515  12.809  1.00  2.10           H  
ATOM    379 1HH2 ARG A  23      -7.112  18.385  14.122  1.00  2.10           H  
ATOM    380 2HH2 ARG A  23      -7.879  19.924  14.443  1.00  2.10           H  
ATOM    381  N   ALA A  24      -3.131  19.053   5.694  1.00  1.76           N  
ATOM    382  CA  ALA A  24      -3.098  19.256   4.252  1.00  1.76           C  
ATOM    383  C   ALA A  24      -2.392  18.080   3.590  1.00  1.76           C  
ATOM    384  O   ALA A  24      -2.859  17.553   2.571  1.00  1.76           O  
ATOM    385  CB  ALA A  24      -2.381  20.553   3.909  1.00  1.76           C  
ATOM    386  H   ALA A  24      -2.710  19.741   6.318  1.00  1.76           H  
ATOM    387  HA  ALA A  24      -4.123  19.295   3.887  1.00  1.76           H  
ATOM    388 1HB  ALA A  24      -2.374  20.694   2.830  1.00  1.76           H  
ATOM    389 2HB  ALA A  24      -2.898  21.386   4.385  1.00  1.76           H  
ATOM    390 3HB  ALA A  24      -1.357  20.507   4.276  1.00  1.76           H  
ATOM    391  N   ARG A  25      -1.290  17.635   4.202  1.00  1.52           N  
ATOM    392  CA  ARG A  25      -0.563  16.496   3.679  1.00  1.52           C  
ATOM    393  C   ARG A  25      -1.360  15.215   3.796  1.00  1.52           C  
ATOM    394  O   ARG A  25      -1.354  14.401   2.878  1.00  1.52           O  
ATOM    395  CB  ARG A  25       0.773  16.321   4.356  1.00  1.52           C  
ATOM    396  CG  ARG A  25       1.797  17.334   3.978  1.00  1.52           C  
ATOM    397  CD  ARG A  25       3.109  16.893   4.412  1.00  1.52           C  
ATOM    398  NE  ARG A  25       3.212  16.813   5.814  1.00  1.52           N  
ATOM    399  CZ  ARG A  25       3.582  17.824   6.561  1.00  1.52           C  
ATOM    400  NH1 ARG A  25       3.868  18.950   5.965  1.00  1.52           N  
ATOM    401  NH2 ARG A  25       3.660  17.672   7.847  1.00  1.52           N  
ATOM    402  H   ARG A  25      -0.941  18.115   5.033  1.00  1.52           H  
ATOM    403  HA  ARG A  25      -0.365  16.682   2.623  1.00  1.52           H  
ATOM    404 1HB  ARG A  25       0.641  16.379   5.435  1.00  1.52           H  
ATOM    405 2HB  ARG A  25       1.173  15.335   4.125  1.00  1.52           H  
ATOM    406 1HG  ARG A  25       1.803  17.444   2.898  1.00  1.52           H  
ATOM    407 2HG  ARG A  25       1.570  18.293   4.445  1.00  1.52           H  
ATOM    408 1HD  ARG A  25       3.271  15.922   4.039  1.00  1.52           H  
ATOM    409 2HD  ARG A  25       3.879  17.570   4.040  1.00  1.52           H  
ATOM    410  HE  ARG A  25       2.985  15.938   6.264  1.00  1.52           H  
ATOM    411 1HH1 ARG A  25       3.795  19.007   4.966  1.00  1.52           H  
ATOM    412 2HH1 ARG A  25       4.174  19.789   6.456  1.00  1.52           H  
ATOM    413 1HH2 ARG A  25       3.428  16.782   8.256  1.00  1.52           H  
ATOM    414 2HH2 ARG A  25       3.948  18.438   8.433  1.00  1.52           H  
ATOM    415  N   GLU A  26      -2.071  15.015   4.904  1.00  1.34           N  
ATOM    416  CA  GLU A  26      -2.834  13.784   5.031  1.00  1.34           C  
ATOM    417  C   GLU A  26      -3.845  13.678   3.895  1.00  1.34           C  
ATOM    418  O   GLU A  26      -3.999  12.617   3.292  1.00  1.34           O  
ATOM    419  CB  GLU A  26      -3.550  13.685   6.377  1.00  1.34           C  
ATOM    420  CG  GLU A  26      -4.268  12.337   6.569  1.00  1.34           C  
ATOM    421  CD  GLU A  26      -4.949  12.156   7.913  1.00  1.34           C  
ATOM    422  OE1 GLU A  26      -4.945  13.066   8.708  1.00  1.34           O  
ATOM    423  OE2 GLU A  26      -5.457  11.081   8.142  1.00  1.34           O  
ATOM    424  H   GLU A  26      -2.047  15.695   5.663  1.00  1.34           H  
ATOM    425  HA  GLU A  26      -2.149  12.944   4.954  1.00  1.34           H  
ATOM    426 1HB  GLU A  26      -2.831  13.822   7.186  1.00  1.34           H  
ATOM    427 2HB  GLU A  26      -4.289  14.484   6.455  1.00  1.34           H  
ATOM    428 1HG  GLU A  26      -5.019  12.243   5.785  1.00  1.34           H  
ATOM    429 2HG  GLU A  26      -3.540  11.537   6.428  1.00  1.34           H  
ATOM    430  N   LYS A  27      -4.524  14.786   3.582  1.00  1.21           N  
ATOM    431  CA  LYS A  27      -5.513  14.769   2.510  1.00  1.21           C  
ATOM    432  C   LYS A  27      -4.841  14.504   1.163  1.00  1.21           C  
ATOM    433  O   LYS A  27      -5.353  13.745   0.328  1.00  1.21           O  
ATOM    434  CB  LYS A  27      -6.270  16.091   2.486  1.00  1.21           C  
ATOM    435  CG  LYS A  27      -7.204  16.282   3.675  1.00  1.21           C  
ATOM    436  CD  LYS A  27      -7.894  17.634   3.624  1.00  1.21           C  
ATOM    437  CE  LYS A  27      -8.810  17.836   4.822  1.00  1.21           C  
ATOM    438  NZ  LYS A  27      -9.462  19.174   4.799  1.00  1.21           N  
ATOM    439  H   LYS A  27      -4.365  15.642   4.119  1.00  1.21           H  
ATOM    440  HA  LYS A  27      -6.221  13.962   2.703  1.00  1.21           H  
ATOM    441 1HB  LYS A  27      -5.550  16.915   2.491  1.00  1.21           H  
ATOM    442 2HB  LYS A  27      -6.854  16.163   1.571  1.00  1.21           H  
ATOM    443 1HG  LYS A  27      -7.953  15.487   3.681  1.00  1.21           H  
ATOM    444 2HG  LYS A  27      -6.621  16.214   4.596  1.00  1.21           H  
ATOM    445 1HD  LYS A  27      -7.135  18.420   3.622  1.00  1.21           H  
ATOM    446 2HD  LYS A  27      -8.479  17.713   2.710  1.00  1.21           H  
ATOM    447 1HE  LYS A  27      -9.579  17.067   4.816  1.00  1.21           H  
ATOM    448 2HE  LYS A  27      -8.223  17.744   5.738  1.00  1.21           H  
ATOM    449 1HZ  LYS A  27     -10.060  19.273   5.607  1.00  1.21           H  
ATOM    450 2HZ  LYS A  27      -8.752  19.894   4.816  1.00  1.21           H  
ATOM    451 3HZ  LYS A  27     -10.015  19.266   3.959  1.00  1.21           H  
ATOM    452  N   ALA A  28      -3.664  15.106   0.956  1.00  1.10           N  
ATOM    453  CA  ALA A  28      -2.913  14.888  -0.270  1.00  1.10           C  
ATOM    454  C   ALA A  28      -2.560  13.423  -0.432  1.00  1.10           C  
ATOM    455  O   ALA A  28      -2.695  12.847  -1.523  1.00  1.10           O  
ATOM    456  CB  ALA A  28      -1.645  15.691  -0.223  1.00  1.10           C  
ATOM    457  H   ALA A  28      -3.292  15.749   1.658  1.00  1.10           H  
ATOM    458  HA  ALA A  28      -3.525  15.183  -1.112  1.00  1.10           H  
ATOM    459 1HB  ALA A  28      -1.083  15.498  -1.094  1.00  1.10           H  
ATOM    460 2HB  ALA A  28      -1.872  16.752  -0.133  1.00  1.10           H  
ATOM    461 3HB  ALA A  28      -1.058  15.380   0.626  1.00  1.10           H  
ATOM    462  N   ILE A  29      -2.168  12.811   0.678  1.00  1.01           N  
ATOM    463  CA  ILE A  29      -1.830  11.413   0.707  1.00  1.01           C  
ATOM    464  C   ILE A  29      -3.023  10.556   0.403  1.00  1.01           C  
ATOM    465  O   ILE A  29      -2.908   9.624  -0.377  1.00  1.01           O  
ATOM    466  CB  ILE A  29      -1.262  10.975   2.040  1.00  1.01           C  
ATOM    467  CG1 ILE A  29       0.060  11.539   2.291  1.00  1.01           C  
ATOM    468  CG2 ILE A  29      -1.198   9.520   2.053  1.00  1.01           C  
ATOM    469  CD1 ILE A  29       0.484  11.340   3.702  1.00  1.01           C  
ATOM    470  H   ILE A  29      -2.077  13.354   1.536  1.00  1.01           H  
ATOM    471  HA  ILE A  29      -1.076  11.229  -0.057  1.00  1.01           H  
ATOM    472  HB  ILE A  29      -1.912  11.310   2.841  1.00  1.01           H  
ATOM    473 1HG1 ILE A  29       0.736  11.042   1.660  1.00  1.01           H  
ATOM    474 2HG1 ILE A  29       0.069  12.597   2.051  1.00  1.01           H  
ATOM    475 1HG2 ILE A  29      -0.819   9.170   3.014  1.00  1.01           H  
ATOM    476 2HG2 ILE A  29      -2.186   9.164   1.903  1.00  1.01           H  
ATOM    477 3HG2 ILE A  29      -0.555   9.177   1.251  1.00  1.01           H  
ATOM    478 1HD1 ILE A  29       1.454  11.731   3.861  1.00  1.01           H  
ATOM    479 2HD1 ILE A  29      -0.214  11.852   4.343  1.00  1.01           H  
ATOM    480 3HD1 ILE A  29       0.490  10.277   3.942  1.00  1.01           H  
ATOM    481  N   GLN A  30      -4.174  10.865   0.997  1.00  0.94           N  
ATOM    482  CA  GLN A  30      -5.354  10.052   0.766  1.00  0.94           C  
ATOM    483  C   GLN A  30      -5.687  10.034  -0.716  1.00  0.94           C  
ATOM    484  O   GLN A  30      -5.998   8.981  -1.282  1.00  0.94           O  
ATOM    485  CB  GLN A  30      -6.532  10.616   1.568  1.00  0.94           C  
ATOM    486  CG  GLN A  30      -6.412  10.419   3.079  1.00  0.94           C  
ATOM    487  CD  GLN A  30      -7.478  11.185   3.861  1.00  0.94           C  
ATOM    488  OE1 GLN A  30      -8.144  12.082   3.330  1.00  0.94           O  
ATOM    489  NE2 GLN A  30      -7.636  10.844   5.135  1.00  0.94           N  
ATOM    490  H   GLN A  30      -4.210  11.650   1.649  1.00  0.94           H  
ATOM    491  HA  GLN A  30      -5.156   9.037   1.089  1.00  0.94           H  
ATOM    492 1HB  GLN A  30      -6.616  11.685   1.377  1.00  0.94           H  
ATOM    493 2HB  GLN A  30      -7.457  10.150   1.234  1.00  0.94           H  
ATOM    494 1HG  GLN A  30      -6.541   9.360   3.294  1.00  0.94           H  
ATOM    495 2HG  GLN A  30      -5.438  10.736   3.413  1.00  0.94           H  
ATOM    496 1HE2 GLN A  30      -8.306  11.317   5.704  1.00  0.94           H  
ATOM    497 2HE2 GLN A  30      -7.064  10.125   5.540  1.00  0.94           H  
ATOM    498  N   HIS A  31      -5.552  11.179  -1.382  1.00  0.88           N  
ATOM    499  CA  HIS A  31      -5.827  11.206  -2.810  1.00  0.88           C  
ATOM    500  C   HIS A  31      -4.833  10.272  -3.517  1.00  0.88           C  
ATOM    501  O   HIS A  31      -5.207   9.443  -4.345  1.00  0.88           O  
ATOM    502  CB  HIS A  31      -5.749  12.626  -3.387  1.00  0.88           C  
ATOM    503  CG  HIS A  31      -6.222  12.703  -4.808  1.00  0.88           C  
ATOM    504  ND1 HIS A  31      -7.560  12.624  -5.142  1.00  0.88           N  
ATOM    505  CD2 HIS A  31      -5.561  12.837  -5.966  1.00  0.88           C  
ATOM    506  CE1 HIS A  31      -7.690  12.702  -6.449  1.00  0.88           C  
ATOM    507  NE2 HIS A  31      -6.498  12.822  -6.976  1.00  0.88           N  
ATOM    508  H   HIS A  31      -5.295  12.036  -0.882  1.00  0.88           H  
ATOM    509  HA  HIS A  31      -6.831  10.823  -2.998  1.00  0.88           H  
ATOM    510 1HB  HIS A  31      -6.349  13.305  -2.778  1.00  0.88           H  
ATOM    511 2HB  HIS A  31      -4.716  12.980  -3.344  1.00  0.88           H  
ATOM    512  HD1 HIS A  31      -8.325  12.518  -4.504  1.00  0.88           H  
ATOM    513  HD2 HIS A  31      -4.515  12.937  -6.196  1.00  0.88           H  
ATOM    514  HE1 HIS A  31      -8.676  12.658  -6.908  1.00  0.88           H  
ATOM    515  N   ALA A  32      -3.541  10.410  -3.200  1.00  0.83           N  
ATOM    516  CA  ALA A  32      -2.527   9.561  -3.822  1.00  0.83           C  
ATOM    517  C   ALA A  32      -2.758   8.065  -3.533  1.00  0.83           C  
ATOM    518  O   ALA A  32      -2.626   7.240  -4.437  1.00  0.83           O  
ATOM    519  CB  ALA A  32      -1.162  10.003  -3.355  1.00  0.83           C  
ATOM    520  H   ALA A  32      -3.259  11.115  -2.516  1.00  0.83           H  
ATOM    521  HA  ALA A  32      -2.585   9.688  -4.890  1.00  0.83           H  
ATOM    522 1HB  ALA A  32      -0.404   9.415  -3.837  1.00  0.83           H  
ATOM    523 2HB  ALA A  32      -1.012  11.052  -3.602  1.00  0.83           H  
ATOM    524 3HB  ALA A  32      -1.102   9.882  -2.284  1.00  0.83           H  
ATOM    525  N   ILE A  33      -3.195   7.717  -2.323  1.00  0.79           N  
ATOM    526  CA  ILE A  33      -3.452   6.324  -1.952  1.00  0.79           C  
ATOM    527  C   ILE A  33      -4.517   5.703  -2.829  1.00  0.79           C  
ATOM    528  O   ILE A  33      -4.329   4.613  -3.382  1.00  0.79           O  
ATOM    529  CB  ILE A  33      -3.857   6.202  -0.464  1.00  0.79           C  
ATOM    530  CG1 ILE A  33      -2.675   6.486   0.425  1.00  0.79           C  
ATOM    531  CG2 ILE A  33      -4.475   4.859  -0.105  1.00  0.79           C  
ATOM    532  CD1 ILE A  33      -3.068   6.635   1.855  1.00  0.79           C  
ATOM    533  H   ILE A  33      -3.315   8.441  -1.624  1.00  0.79           H  
ATOM    534  HA  ILE A  33      -2.530   5.764  -2.092  1.00  0.79           H  
ATOM    535  HB  ILE A  33      -4.597   6.976  -0.267  1.00  0.79           H  
ATOM    536 1HG1 ILE A  33      -1.977   5.665   0.342  1.00  0.79           H  
ATOM    537 2HG1 ILE A  33      -2.179   7.381   0.091  1.00  0.79           H  
ATOM    538 1HG2 ILE A  33      -4.769   4.874   0.941  1.00  0.79           H  
ATOM    539 2HG2 ILE A  33      -5.352   4.681  -0.725  1.00  0.79           H  
ATOM    540 3HG2 ILE A  33      -3.772   4.079  -0.246  1.00  0.79           H  
ATOM    541 1HD1 ILE A  33      -2.181   6.821   2.461  1.00  0.79           H  
ATOM    542 2HD1 ILE A  33      -3.759   7.459   1.962  1.00  0.79           H  
ATOM    543 3HD1 ILE A  33      -3.549   5.728   2.189  1.00  0.79           H  
ATOM    544  N   GLU A  34      -5.588   6.442  -3.074  1.00  0.77           N  
ATOM    545  CA  GLU A  34      -6.655   5.947  -3.930  1.00  0.77           C  
ATOM    546  C   GLU A  34      -6.198   5.688  -5.377  1.00  0.77           C  
ATOM    547  O   GLU A  34      -6.887   4.987  -6.123  1.00  0.77           O  
ATOM    548  CB  GLU A  34      -7.860   6.900  -3.929  1.00  0.77           C  
ATOM    549  CG  GLU A  34      -8.653   6.932  -2.606  1.00  0.77           C  
ATOM    550  CD  GLU A  34      -9.917   7.804  -2.659  1.00  0.77           C  
ATOM    551  OE1 GLU A  34     -10.168   8.415  -3.674  1.00  0.77           O  
ATOM    552  OE2 GLU A  34     -10.631   7.835  -1.680  1.00  0.77           O  
ATOM    553  H   GLU A  34      -5.685   7.353  -2.614  1.00  0.77           H  
ATOM    554  HA  GLU A  34      -6.992   4.996  -3.520  1.00  0.77           H  
ATOM    555 1HB  GLU A  34      -7.508   7.917  -4.127  1.00  0.77           H  
ATOM    556 2HB  GLU A  34      -8.542   6.628  -4.732  1.00  0.77           H  
ATOM    557 1HG  GLU A  34      -8.939   5.915  -2.343  1.00  0.77           H  
ATOM    558 2HG  GLU A  34      -7.995   7.306  -1.821  1.00  0.77           H  
ATOM    559  N   ARG A  35      -5.081   6.291  -5.801  1.00  0.77           N  
ATOM    560  CA  ARG A  35      -4.607   6.143  -7.167  1.00  0.77           C  
ATOM    561  C   ARG A  35      -3.388   5.210  -7.301  1.00  0.77           C  
ATOM    562  O   ARG A  35      -3.224   4.553  -8.333  1.00  0.77           O  
ATOM    563  CB  ARG A  35      -4.278   7.517  -7.723  1.00  0.77           C  
ATOM    564  CG  ARG A  35      -5.487   8.481  -7.747  1.00  0.77           C  
ATOM    565  CD  ARG A  35      -6.564   8.008  -8.657  1.00  0.77           C  
ATOM    566  NE  ARG A  35      -7.675   8.951  -8.718  1.00  0.77           N  
ATOM    567  CZ  ARG A  35      -8.839   8.729  -9.366  1.00  0.77           C  
ATOM    568  NH1 ARG A  35      -9.038   7.595 -10.003  1.00  0.77           N  
ATOM    569  NH2 ARG A  35      -9.784   9.653  -9.361  1.00  0.77           N  
ATOM    570  H   ARG A  35      -4.520   6.840  -5.157  1.00  0.77           H  
ATOM    571  HA  ARG A  35      -5.417   5.725  -7.761  1.00  0.77           H  
ATOM    572 1HB  ARG A  35      -3.498   7.974  -7.105  1.00  0.77           H  
ATOM    573 2HB  ARG A  35      -3.885   7.427  -8.734  1.00  0.77           H  
ATOM    574 1HG  ARG A  35      -5.902   8.548  -6.738  1.00  0.77           H  
ATOM    575 2HG  ARG A  35      -5.188   9.469  -8.064  1.00  0.77           H  
ATOM    576 1HD  ARG A  35      -6.165   7.885  -9.663  1.00  0.77           H  
ATOM    577 2HD  ARG A  35      -6.947   7.052  -8.296  1.00  0.77           H  
ATOM    578  HE  ARG A  35      -7.562   9.837  -8.237  1.00  0.77           H  
ATOM    579 1HH1 ARG A  35      -8.318   6.885 -10.007  1.00  0.77           H  
ATOM    580 2HH1 ARG A  35      -9.910   7.433 -10.486  1.00  0.77           H  
ATOM    581 1HH2 ARG A  35      -9.634  10.524  -8.872  1.00  0.77           H  
ATOM    582 2HH2 ARG A  35     -10.655   9.487  -9.844  1.00  0.77           H  
ATOM    583  N   PHE A  36      -2.537   5.141  -6.271  1.00  0.76           N  
ATOM    584  CA  PHE A  36      -1.310   4.343  -6.355  1.00  0.76           C  
ATOM    585  C   PHE A  36      -1.191   3.142  -5.389  1.00  0.76           C  
ATOM    586  O   PHE A  36      -0.334   2.284  -5.584  1.00  0.76           O  
ATOM    587  CB  PHE A  36      -0.089   5.208  -6.061  1.00  0.76           C  
ATOM    588  CG  PHE A  36       0.167   6.419  -6.921  1.00  0.76           C  
ATOM    589  CD1 PHE A  36       0.112   7.665  -6.343  1.00  0.76           C  
ATOM    590  CD2 PHE A  36       0.472   6.330  -8.275  1.00  0.76           C  
ATOM    591  CE1 PHE A  36       0.355   8.799  -7.069  1.00  0.76           C  
ATOM    592  CE2 PHE A  36       0.719   7.482  -9.017  1.00  0.76           C  
ATOM    593  CZ  PHE A  36       0.662   8.713  -8.406  1.00  0.76           C  
ATOM    594  H   PHE A  36      -2.711   5.706  -5.444  1.00  0.76           H  
ATOM    595  HA  PHE A  36      -1.231   3.957  -7.371  1.00  0.76           H  
ATOM    596 1HB  PHE A  36      -0.170   5.560  -5.031  1.00  0.76           H  
ATOM    597 2HB  PHE A  36       0.775   4.586  -6.101  1.00  0.76           H  
ATOM    598  HD1 PHE A  36      -0.127   7.730  -5.286  1.00  0.76           H  
ATOM    599  HD2 PHE A  36       0.521   5.349  -8.752  1.00  0.76           H  
ATOM    600  HE1 PHE A  36       0.302   9.767  -6.582  1.00  0.76           H  
ATOM    601  HE2 PHE A  36       0.960   7.411 -10.078  1.00  0.76           H  
ATOM    602  HZ  PHE A  36       0.854   9.616  -8.979  1.00  0.76           H  
ATOM    603  N   ASN A  37      -2.009   3.060  -4.337  1.00  0.76           N  
ATOM    604  CA  ASN A  37      -1.793   2.045  -3.288  1.00  0.76           C  
ATOM    605  C   ASN A  37      -1.789   0.580  -3.674  1.00  0.76           C  
ATOM    606  O   ASN A  37      -1.112  -0.232  -3.022  1.00  0.76           O  
ATOM    607  CB  ASN A  37      -2.764   2.242  -2.171  1.00  0.76           C  
ATOM    608  CG  ASN A  37      -2.445   1.377  -1.003  1.00  0.76           C  
ATOM    609  OD1 ASN A  37      -1.327   1.445  -0.441  1.00  0.76           O  
ATOM    610  ND2 ASN A  37      -3.394   0.566  -0.602  1.00  0.76           N  
ATOM    611  H   ASN A  37      -2.769   3.727  -4.199  1.00  0.76           H  
ATOM    612  HA  ASN A  37      -0.809   2.219  -2.879  1.00  0.76           H  
ATOM    613 1HB  ASN A  37      -2.687   3.266  -1.881  1.00  0.76           H  
ATOM    614 2HB  ASN A  37      -3.785   2.058  -2.513  1.00  0.76           H  
ATOM    615 1HD2 ASN A  37      -3.246  -0.035   0.182  1.00  0.76           H  
ATOM    616 2HD2 ASN A  37      -4.273   0.553  -1.084  1.00  0.76           H  
ATOM    617  N   THR A  38      -2.496   0.227  -4.733  1.00  0.76           N  
ATOM    618  CA  THR A  38      -2.596  -1.167  -5.130  1.00  0.76           C  
ATOM    619  C   THR A  38      -1.403  -1.601  -5.978  1.00  0.76           C  
ATOM    620  O   THR A  38      -1.322  -2.755  -6.406  1.00  0.76           O  
ATOM    621  CB  THR A  38      -3.914  -1.426  -5.874  1.00  0.76           C  
ATOM    622  OG1 THR A  38      -3.973  -0.628  -7.062  1.00  0.76           O  
ATOM    623  CG2 THR A  38      -5.080  -1.058  -4.971  1.00  0.76           C  
ATOM    624  H   THR A  38      -2.995   0.937  -5.250  1.00  0.76           H  
ATOM    625  HA  THR A  38      -2.599  -1.778  -4.229  1.00  0.76           H  
ATOM    626  HB  THR A  38      -3.979  -2.479  -6.147  1.00  0.76           H  
ATOM    627  HG1 THR A  38      -3.256  -0.881  -7.651  1.00  0.76           H  
ATOM    628 1HG2 THR A  38      -6.019  -1.242  -5.495  1.00  0.76           H  
ATOM    629 2HG2 THR A  38      -5.043  -1.665  -4.067  1.00  0.76           H  
ATOM    630 3HG2 THR A  38      -5.015  -0.003  -4.703  1.00  0.76           H  
ATOM    631  N   LYS A  39      -0.478  -0.677  -6.226  1.00  0.75           N  
ATOM    632  CA  LYS A  39       0.704  -0.989  -6.996  1.00  0.75           C  
ATOM    633  C   LYS A  39       1.937  -0.927  -6.081  1.00  0.75           C  
ATOM    634  O   LYS A  39       1.957  -0.135  -5.138  1.00  0.75           O  
ATOM    635  CB  LYS A  39       0.842   0.024  -8.131  1.00  0.75           C  
ATOM    636  CG  LYS A  39      -0.291  -0.026  -9.148  1.00  0.75           C  
ATOM    637  CD  LYS A  39      -0.077   0.959 -10.304  1.00  0.75           C  
ATOM    638  CE  LYS A  39       1.021   0.473 -11.260  1.00  0.75           C  
ATOM    639  NZ  LYS A  39       1.053   1.264 -12.533  1.00  0.75           N  
ATOM    640  H   LYS A  39      -0.583   0.271  -5.864  1.00  0.75           H  
ATOM    641  HA  LYS A  39       0.585  -1.977  -7.420  1.00  0.75           H  
ATOM    642 1HB  LYS A  39       0.872   1.033  -7.710  1.00  0.75           H  
ATOM    643 2HB  LYS A  39       1.778  -0.133  -8.650  1.00  0.75           H  
ATOM    644 1HG  LYS A  39      -0.370  -1.037  -9.547  1.00  0.75           H  
ATOM    645 2HG  LYS A  39      -1.228   0.224  -8.650  1.00  0.75           H  
ATOM    646 1HD  LYS A  39      -1.008   1.084 -10.859  1.00  0.75           H  
ATOM    647 2HD  LYS A  39       0.219   1.931  -9.903  1.00  0.75           H  
ATOM    648 1HE  LYS A  39       1.990   0.566 -10.768  1.00  0.75           H  
ATOM    649 2HE  LYS A  39       0.847  -0.574 -11.501  1.00  0.75           H  
ATOM    650 1HZ  LYS A  39       1.782   0.928 -13.138  1.00  0.75           H  
ATOM    651 2HZ  LYS A  39       0.178   1.198 -13.017  1.00  0.75           H  
ATOM    652 3HZ  LYS A  39       1.231   2.259 -12.352  1.00  0.75           H  
ATOM    653  N   PRO A  40       2.974  -1.756  -6.292  1.00  0.73           N  
ATOM    654  CA  PRO A  40       4.254  -1.611  -5.637  1.00  0.73           C  
ATOM    655  C   PRO A  40       4.759  -0.242  -6.015  1.00  0.73           C  
ATOM    656  O   PRO A  40       4.594   0.179  -7.164  1.00  0.73           O  
ATOM    657  CB  PRO A  40       5.094  -2.736  -6.229  1.00  0.73           C  
ATOM    658  CG  PRO A  40       4.069  -3.771  -6.682  1.00  0.73           C  
ATOM    659  CD  PRO A  40       2.854  -2.957  -7.138  1.00  0.73           C  
ATOM    660  HA  PRO A  40       4.137  -1.717  -4.550  1.00  0.73           H  
ATOM    661 1HB  PRO A  40       5.721  -2.346  -7.026  1.00  0.73           H  
ATOM    662 2HB  PRO A  40       5.782  -3.125  -5.461  1.00  0.73           H  
ATOM    663 1HG  PRO A  40       4.492  -4.389  -7.490  1.00  0.73           H  
ATOM    664 2HG  PRO A  40       3.835  -4.453  -5.851  1.00  0.73           H  
ATOM    665 1HD  PRO A  40       2.913  -2.702  -8.204  1.00  0.73           H  
ATOM    666 2HD  PRO A  40       1.952  -3.536  -6.888  1.00  0.73           H  
ATOM    667  N   ILE A  41       5.439   0.427  -5.104  1.00  0.71           N  
ATOM    668  CA  ILE A  41       5.956   1.758  -5.381  1.00  0.71           C  
ATOM    669  C   ILE A  41       6.964   1.741  -6.543  1.00  0.71           C  
ATOM    670  O   ILE A  41       7.072   2.696  -7.315  1.00  0.71           O  
ATOM    671  CB  ILE A  41       6.486   2.384  -4.068  1.00  0.71           C  
ATOM    672  CG1 ILE A  41       6.673   3.880  -4.238  1.00  0.71           C  
ATOM    673  CG2 ILE A  41       7.753   1.685  -3.573  1.00  0.71           C  
ATOM    674  CD1 ILE A  41       6.835   4.597  -2.939  1.00  0.71           C  
ATOM    675  H   ILE A  41       5.581   0.022  -4.191  1.00  0.71           H  
ATOM    676  HA  ILE A  41       5.117   2.375  -5.692  1.00  0.71           H  
ATOM    677  HB  ILE A  41       5.718   2.265  -3.304  1.00  0.71           H  
ATOM    678 1HG1 ILE A  41       7.544   4.060  -4.840  1.00  0.71           H  
ATOM    679 2HG1 ILE A  41       5.817   4.287  -4.742  1.00  0.71           H  
ATOM    680 1HG2 ILE A  41       8.074   2.131  -2.634  1.00  0.71           H  
ATOM    681 2HG2 ILE A  41       7.541   0.631  -3.419  1.00  0.71           H  
ATOM    682 3HG2 ILE A  41       8.533   1.783  -4.298  1.00  0.71           H  
ATOM    683 1HD1 ILE A  41       6.969   5.660  -3.112  1.00  0.71           H  
ATOM    684 2HD1 ILE A  41       5.945   4.442  -2.327  1.00  0.71           H  
ATOM    685 3HD1 ILE A  41       7.699   4.198  -2.425  1.00  0.71           H  
ATOM    686  N   GLN A  42       7.601   0.589  -6.744  1.00  0.69           N  
ATOM    687  CA  GLN A  42       8.581   0.366  -7.800  1.00  0.69           C  
ATOM    688  C   GLN A  42       7.967   0.252  -9.193  1.00  0.69           C  
ATOM    689  O   GLN A  42       8.695   0.197 -10.188  1.00  0.69           O  
ATOM    690  CB  GLN A  42       9.344  -0.931  -7.540  1.00  0.69           C  
ATOM    691  CG  GLN A  42      10.173  -0.953  -6.293  1.00  0.69           C  
ATOM    692  CD  GLN A  42       9.381  -1.226  -5.019  1.00  0.69           C  
ATOM    693  OE1 GLN A  42       8.233  -1.697  -5.024  1.00  0.69           O  
ATOM    694  NE2 GLN A  42      10.027  -0.947  -3.904  1.00  0.69           N  
ATOM    695  H   GLN A  42       7.423  -0.159  -6.093  1.00  0.69           H  
ATOM    696  HA  GLN A  42       9.275   1.202  -7.813  1.00  0.69           H  
ATOM    697 1HB  GLN A  42       8.634  -1.757  -7.485  1.00  0.69           H  
ATOM    698 2HB  GLN A  42      10.006  -1.132  -8.381  1.00  0.69           H  
ATOM    699 1HG  GLN A  42      10.943  -1.717  -6.386  1.00  0.69           H  
ATOM    700 2HG  GLN A  42      10.635   0.019  -6.192  1.00  0.69           H  
ATOM    701 1HE2 GLN A  42       9.603  -1.100  -3.015  1.00  0.69           H  
ATOM    702 2HE2 GLN A  42      10.975  -0.573  -3.979  1.00  0.69           H  
ATOM    703  N   THR A  43       6.639   0.183  -9.275  1.00  0.68           N  
ATOM    704  CA  THR A  43       5.981   0.055 -10.561  1.00  0.68           C  
ATOM    705  C   THR A  43       5.259   1.338 -10.936  1.00  0.68           C  
ATOM    706  O   THR A  43       4.546   1.373 -11.942  1.00  0.68           O  
ATOM    707  CB  THR A  43       4.969  -1.090 -10.570  1.00  0.68           C  
ATOM    708  OG1 THR A  43       3.941  -0.809  -9.628  1.00  0.68           O  
ATOM    709  CG2 THR A  43       5.656  -2.381 -10.189  1.00  0.68           C  
ATOM    710  H   THR A  43       6.060   0.228  -8.438  1.00  0.68           H  
ATOM    711  HA  THR A  43       6.733  -0.143 -11.322  1.00  0.68           H  
ATOM    712  HB  THR A  43       4.529  -1.188 -11.559  1.00  0.68           H  
ATOM    713  HG1 THR A  43       4.335  -0.540  -8.764  1.00  0.68           H  
ATOM    714 1HG2 THR A  43       4.931  -3.194 -10.184  1.00  0.68           H  
ATOM    715 2HG2 THR A  43       6.443  -2.597 -10.908  1.00  0.68           H  
ATOM    716 3HG2 THR A  43       6.090  -2.279  -9.209  1.00  0.68           H  
ATOM    717  N   ILE A  44       5.399   2.392 -10.131  1.00  0.67           N  
ATOM    718  CA  ILE A  44       4.725   3.622 -10.504  1.00  0.67           C  
ATOM    719  C   ILE A  44       5.606   4.297 -11.540  1.00  0.67           C  
ATOM    720  O   ILE A  44       6.786   4.549 -11.297  1.00  0.67           O  
ATOM    721  CB  ILE A  44       4.485   4.534  -9.292  1.00  0.67           C  
ATOM    722  CG1 ILE A  44       3.587   3.799  -8.287  1.00  0.67           C  
ATOM    723  CG2 ILE A  44       3.853   5.866  -9.749  1.00  0.67           C  
ATOM    724  CD1 ILE A  44       3.501   4.475  -6.963  1.00  0.67           C  
ATOM    725  H   ILE A  44       5.980   2.358  -9.289  1.00  0.67           H  
ATOM    726  HA  ILE A  44       3.764   3.388 -10.960  1.00  0.67           H  
ATOM    727  HB  ILE A  44       5.437   4.733  -8.795  1.00  0.67           H  
ATOM    728 1HG1 ILE A  44       2.584   3.695  -8.701  1.00  0.67           H  
ATOM    729 2HG1 ILE A  44       3.999   2.797  -8.125  1.00  0.67           H  
ATOM    730 1HG2 ILE A  44       3.689   6.509  -8.892  1.00  0.67           H  
ATOM    731 2HG2 ILE A  44       4.517   6.364 -10.452  1.00  0.67           H  
ATOM    732 3HG2 ILE A  44       2.903   5.663 -10.238  1.00  0.67           H  
ATOM    733 1HD1 ILE A  44       2.882   3.887  -6.294  1.00  0.67           H  
ATOM    734 2HD1 ILE A  44       4.495   4.554  -6.559  1.00  0.67           H  
ATOM    735 3HD1 ILE A  44       3.078   5.455  -7.087  1.00  0.67           H  
ATOM    736  N   LYS A  45       5.049   4.539 -12.713  1.00  0.66           N  
ATOM    737  CA  LYS A  45       5.808   5.099 -13.820  1.00  0.66           C  
ATOM    738  C   LYS A  45       5.499   6.560 -14.049  1.00  0.66           C  
ATOM    739  O   LYS A  45       4.519   7.094 -13.520  1.00  0.66           O  
ATOM    740  CB  LYS A  45       5.568   4.285 -15.093  1.00  0.66           C  
ATOM    741  CG  LYS A  45       5.919   2.802 -14.943  1.00  0.66           C  
ATOM    742  CD  LYS A  45       7.408   2.605 -14.644  1.00  0.66           C  
ATOM    743  CE  LYS A  45       7.776   1.125 -14.552  1.00  0.66           C  
ATOM    744  NZ  LYS A  45       9.228   0.928 -14.228  1.00  0.66           N  
ATOM    745  H   LYS A  45       4.074   4.301 -12.848  1.00  0.66           H  
ATOM    746  HA  LYS A  45       6.868   5.027 -13.577  1.00  0.66           H  
ATOM    747 1HB  LYS A  45       4.515   4.350 -15.375  1.00  0.66           H  
ATOM    748 2HB  LYS A  45       6.157   4.692 -15.912  1.00  0.66           H  
ATOM    749 1HG  LYS A  45       5.335   2.372 -14.133  1.00  0.66           H  
ATOM    750 2HG  LYS A  45       5.669   2.274 -15.862  1.00  0.66           H  
ATOM    751 1HD  LYS A  45       8.003   3.073 -15.428  1.00  0.66           H  
ATOM    752 2HD  LYS A  45       7.651   3.083 -13.692  1.00  0.66           H  
ATOM    753 1HE  LYS A  45       7.173   0.664 -13.768  1.00  0.66           H  
ATOM    754 2HE  LYS A  45       7.554   0.638 -15.501  1.00  0.66           H  
ATOM    755 1HZ  LYS A  45       9.433  -0.059 -14.165  1.00  0.66           H  
ATOM    756 2HZ  LYS A  45       9.794   1.343 -14.951  1.00  0.66           H  
ATOM    757 3HZ  LYS A  45       9.438   1.374 -13.341  1.00  0.66           H  
ATOM    758  N   LYS A  46       6.327   7.197 -14.873  1.00  0.66           N  
ATOM    759  CA  LYS A  46       6.166   8.605 -15.199  1.00  0.66           C  
ATOM    760  C   LYS A  46       4.816   8.882 -15.837  1.00  0.66           C  
ATOM    761  O   LYS A  46       4.198   9.913 -15.583  1.00  0.66           O  
ATOM    762  CB  LYS A  46       7.280   9.034 -16.152  1.00  0.66           C  
ATOM    763  CG  LYS A  46       8.667   9.076 -15.535  1.00  0.66           C  
ATOM    764  CD  LYS A  46       9.716   9.479 -16.540  1.00  0.66           C  
ATOM    765  CE  LYS A  46      11.095   9.456 -15.909  1.00  0.66           C  
ATOM    766  NZ  LYS A  46      12.152   9.858 -16.874  1.00  0.66           N  
ATOM    767  H   LYS A  46       7.109   6.694 -15.268  1.00  0.66           H  
ATOM    768  HA  LYS A  46       6.217   9.179 -14.284  1.00  0.66           H  
ATOM    769 1HB  LYS A  46       7.308   8.363 -17.007  1.00  0.66           H  
ATOM    770 2HB  LYS A  46       7.064  10.025 -16.526  1.00  0.66           H  
ATOM    771 1HG  LYS A  46       8.690   9.818 -14.747  1.00  0.66           H  
ATOM    772 2HG  LYS A  46       8.919   8.109 -15.107  1.00  0.66           H  
ATOM    773 1HD  LYS A  46       9.693   8.809 -17.397  1.00  0.66           H  
ATOM    774 2HD  LYS A  46       9.509  10.498 -16.880  1.00  0.66           H  
ATOM    775 1HE  LYS A  46      11.106  10.130 -15.063  1.00  0.66           H  
ATOM    776 2HE  LYS A  46      11.307   8.450 -15.553  1.00  0.66           H  
ATOM    777 1HZ  LYS A  46      13.051   9.831 -16.415  1.00  0.66           H  
ATOM    778 2HZ  LYS A  46      12.152   9.224 -17.658  1.00  0.66           H  
ATOM    779 3HZ  LYS A  46      11.968  10.800 -17.202  1.00  0.66           H  
ATOM    780  N   HIS A  47       4.330   7.942 -16.645  1.00  0.67           N  
ATOM    781  CA  HIS A  47       3.028   8.099 -17.280  1.00  0.67           C  
ATOM    782  C   HIS A  47       1.933   8.170 -16.222  1.00  0.67           C  
ATOM    783  O   HIS A  47       1.093   9.072 -16.249  1.00  0.67           O  
ATOM    784  CB  HIS A  47       2.729   6.948 -18.242  1.00  0.67           C  
ATOM    785  CG  HIS A  47       1.399   7.074 -18.945  1.00  0.67           C  
ATOM    786  ND1 HIS A  47       1.184   7.965 -19.980  1.00  0.67           N  
ATOM    787  CD2 HIS A  47       0.221   6.429 -18.753  1.00  0.67           C  
ATOM    788  CE1 HIS A  47      -0.068   7.858 -20.400  1.00  0.67           C  
ATOM    789  NE2 HIS A  47      -0.675   6.935 -19.675  1.00  0.67           N  
ATOM    790  H   HIS A  47       4.876   7.113 -16.819  1.00  0.67           H  
ATOM    791  HA  HIS A  47       3.006   9.030 -17.847  1.00  0.67           H  
ATOM    792 1HB  HIS A  47       3.513   6.890 -18.996  1.00  0.67           H  
ATOM    793 2HB  HIS A  47       2.732   6.006 -17.691  1.00  0.67           H  
ATOM    794  HD1 HIS A  47       1.856   8.601 -20.363  1.00  0.67           H  
ATOM    795  HD2 HIS A  47      -0.089   5.651 -18.049  1.00  0.67           H  
ATOM    796  HE1 HIS A  47      -0.432   8.480 -21.218  1.00  0.67           H  
ATOM    797  N   ASP A  48       1.930   7.203 -15.294  1.00  0.67           N  
ATOM    798  CA  ASP A  48       0.896   7.155 -14.266  1.00  0.67           C  
ATOM    799  C   ASP A  48       0.926   8.415 -13.416  1.00  0.67           C  
ATOM    800  O   ASP A  48      -0.122   8.976 -13.084  1.00  0.67           O  
ATOM    801  CB  ASP A  48       1.100   5.948 -13.338  1.00  0.67           C  
ATOM    802  CG  ASP A  48       0.797   4.583 -13.971  1.00  0.67           C  
ATOM    803  OD1 ASP A  48       0.205   4.530 -15.020  1.00  0.67           O  
ATOM    804  OD2 ASP A  48       1.161   3.577 -13.366  1.00  0.67           O  
ATOM    805  H   ASP A  48       2.658   6.508 -15.302  1.00  0.67           H  
ATOM    806  HA  ASP A  48      -0.077   7.082 -14.752  1.00  0.67           H  
ATOM    807 1HB  ASP A  48       2.136   5.947 -12.988  1.00  0.67           H  
ATOM    808 2HB  ASP A  48       0.470   6.068 -12.457  1.00  0.67           H  
ATOM    809  N   TYR A  49       2.133   8.877 -13.083  1.00  0.69           N  
ATOM    810  CA  TYR A  49       2.270  10.085 -12.294  1.00  0.69           C  
ATOM    811  C   TYR A  49       1.750  11.285 -13.067  1.00  0.69           C  
ATOM    812  O   TYR A  49       0.984  12.081 -12.536  1.00  0.69           O  
ATOM    813  CB  TYR A  49       3.696  10.290 -11.836  1.00  0.69           C  
ATOM    814  CG  TYR A  49       3.892  11.525 -11.002  1.00  0.69           C  
ATOM    815  CD1 TYR A  49       3.495  11.535  -9.676  1.00  0.69           C  
ATOM    816  CD2 TYR A  49       4.478  12.631 -11.550  1.00  0.69           C  
ATOM    817  CE1 TYR A  49       3.706  12.660  -8.899  1.00  0.69           C  
ATOM    818  CE2 TYR A  49       4.690  13.758 -10.783  1.00  0.69           C  
ATOM    819  CZ  TYR A  49       4.312  13.770  -9.457  1.00  0.69           C  
ATOM    820  OH  TYR A  49       4.553  14.875  -8.687  1.00  0.69           O  
ATOM    821  H   TYR A  49       2.970   8.369 -13.377  1.00  0.69           H  
ATOM    822  HA  TYR A  49       1.655   9.979 -11.403  1.00  0.69           H  
ATOM    823 1HB  TYR A  49       3.995   9.433 -11.243  1.00  0.69           H  
ATOM    824 2HB  TYR A  49       4.363  10.344 -12.703  1.00  0.69           H  
ATOM    825  HD1 TYR A  49       3.027  10.653  -9.250  1.00  0.69           H  
ATOM    826  HD2 TYR A  49       4.787  12.608 -12.588  1.00  0.69           H  
ATOM    827  HE1 TYR A  49       3.409  12.672  -7.858  1.00  0.69           H  
ATOM    828  HE2 TYR A  49       5.170  14.634 -11.223  1.00  0.69           H  
ATOM    829  HH  TYR A  49       4.088  14.794  -7.843  1.00  0.69           H  
ATOM    830  N   GLN A  50       2.168  11.447 -14.317  1.00  0.72           N  
ATOM    831  CA  GLN A  50       1.694  12.586 -15.082  1.00  0.72           C  
ATOM    832  C   GLN A  50       0.177  12.556 -15.208  1.00  0.72           C  
ATOM    833  O   GLN A  50      -0.477  13.594 -15.092  1.00  0.72           O  
ATOM    834  CB  GLN A  50       2.335  12.620 -16.461  1.00  0.72           C  
ATOM    835  CG  GLN A  50       1.968  13.857 -17.272  1.00  0.72           C  
ATOM    836  CD  GLN A  50       2.750  13.971 -18.564  1.00  0.72           C  
ATOM    837  OE1 GLN A  50       2.853  13.030 -19.358  1.00  0.72           O  
ATOM    838  NE2 GLN A  50       3.321  15.152 -18.784  1.00  0.72           N  
ATOM    839  H   GLN A  50       2.817  10.787 -14.743  1.00  0.72           H  
ATOM    840  HA  GLN A  50       1.967  13.495 -14.552  1.00  0.72           H  
ATOM    841 1HB  GLN A  50       3.404  12.555 -16.353  1.00  0.72           H  
ATOM    842 2HB  GLN A  50       2.018  11.736 -17.020  1.00  0.72           H  
ATOM    843 1HG  GLN A  50       0.901  13.812 -17.519  1.00  0.72           H  
ATOM    844 2HG  GLN A  50       2.167  14.745 -16.670  1.00  0.72           H  
ATOM    845 1HE2 GLN A  50       3.853  15.302 -19.619  1.00  0.72           H  
ATOM    846 2HE2 GLN A  50       3.204  15.892 -18.117  1.00  0.72           H  
ATOM    847  N   ARG A  51      -0.398  11.363 -15.414  1.00  0.75           N  
ATOM    848  CA  ARG A  51      -1.842  11.251 -15.529  1.00  0.75           C  
ATOM    849  C   ARG A  51      -2.492  11.693 -14.224  1.00  0.75           C  
ATOM    850  O   ARG A  51      -3.454  12.456 -14.240  1.00  0.75           O  
ATOM    851  CB  ARG A  51      -2.256   9.830 -15.876  1.00  0.75           C  
ATOM    852  CG  ARG A  51      -3.758   9.629 -15.986  1.00  0.75           C  
ATOM    853  CD  ARG A  51      -4.347  10.430 -17.103  1.00  0.75           C  
ATOM    854  NE  ARG A  51      -5.795  10.290 -17.165  1.00  0.75           N  
ATOM    855  CZ  ARG A  51      -6.459   9.364 -17.885  1.00  0.75           C  
ATOM    856  NH1 ARG A  51      -5.799   8.495 -18.631  1.00  0.75           N  
ATOM    857  NH2 ARG A  51      -7.779   9.327 -17.844  1.00  0.75           N  
ATOM    858  H   ARG A  51       0.178  10.526 -15.520  1.00  0.75           H  
ATOM    859  HA  ARG A  51      -2.179  11.912 -16.327  1.00  0.75           H  
ATOM    860 1HB  ARG A  51      -1.798   9.534 -16.820  1.00  0.75           H  
ATOM    861 2HB  ARG A  51      -1.883   9.150 -15.109  1.00  0.75           H  
ATOM    862 1HG  ARG A  51      -3.973   8.578 -16.164  1.00  0.75           H  
ATOM    863 2HG  ARG A  51      -4.241   9.946 -15.054  1.00  0.75           H  
ATOM    864 1HD  ARG A  51      -4.120  11.486 -16.944  1.00  0.75           H  
ATOM    865 2HD  ARG A  51      -3.928  10.103 -18.052  1.00  0.75           H  
ATOM    866  HE  ARG A  51      -6.352  10.947 -16.581  1.00  0.75           H  
ATOM    867 1HH1 ARG A  51      -4.788   8.522 -18.664  1.00  0.75           H  
ATOM    868 2HH1 ARG A  51      -6.303   7.805 -19.169  1.00  0.75           H  
ATOM    869 1HH2 ARG A  51      -8.288   9.993 -17.269  1.00  0.75           H  
ATOM    870 2HH2 ARG A  51      -8.280   8.639 -18.376  1.00  0.75           H  
ATOM    871  N   PHE A  52      -1.910  11.284 -13.096  1.00  0.79           N  
ATOM    872  CA  PHE A  52      -2.374  11.684 -11.774  1.00  0.79           C  
ATOM    873  C   PHE A  52      -2.377  13.205 -11.681  1.00  0.79           C  
ATOM    874  O   PHE A  52      -3.396  13.814 -11.360  1.00  0.79           O  
ATOM    875  CB  PHE A  52      -1.457  11.028 -10.726  1.00  0.79           C  
ATOM    876  CG  PHE A  52      -1.581  11.389  -9.300  1.00  0.79           C  
ATOM    877  CD1 PHE A  52      -2.578  10.870  -8.534  1.00  0.79           C  
ATOM    878  CD2 PHE A  52      -0.626  12.220  -8.704  1.00  0.79           C  
ATOM    879  CE1 PHE A  52      -2.659  11.156  -7.200  1.00  0.79           C  
ATOM    880  CE2 PHE A  52      -0.695  12.515  -7.361  1.00  0.79           C  
ATOM    881  CZ  PHE A  52      -1.717  11.978  -6.602  1.00  0.79           C  
ATOM    882  H   PHE A  52      -1.120  10.641 -13.149  1.00  0.79           H  
ATOM    883  HA  PHE A  52      -3.393  11.323 -11.636  1.00  0.79           H  
ATOM    884 1HB  PHE A  52      -1.587   9.948 -10.797  1.00  0.79           H  
ATOM    885 2HB  PHE A  52      -0.453  11.207 -10.987  1.00  0.79           H  
ATOM    886  HD1 PHE A  52      -3.303  10.219  -9.005  1.00  0.79           H  
ATOM    887  HD2 PHE A  52       0.183  12.626  -9.319  1.00  0.79           H  
ATOM    888  HE1 PHE A  52      -3.473  10.731  -6.613  1.00  0.79           H  
ATOM    889  HE2 PHE A  52       0.049  13.163  -6.895  1.00  0.79           H  
ATOM    890  HZ  PHE A  52      -1.783  12.205  -5.540  1.00  0.79           H  
ATOM    891  N   VAL A  53      -1.268  13.835 -12.047  1.00  0.86           N  
ATOM    892  CA  VAL A  53      -1.166  15.285 -11.957  1.00  0.86           C  
ATOM    893  C   VAL A  53      -2.250  15.974 -12.803  1.00  0.86           C  
ATOM    894  O   VAL A  53      -2.902  16.924 -12.338  1.00  0.86           O  
ATOM    895  CB  VAL A  53       0.238  15.726 -12.424  1.00  0.86           C  
ATOM    896  CG1 VAL A  53       0.310  17.216 -12.544  1.00  0.86           C  
ATOM    897  CG2 VAL A  53       1.306  15.206 -11.435  1.00  0.86           C  
ATOM    898  H   VAL A  53      -0.465  13.284 -12.350  1.00  0.86           H  
ATOM    899  HA  VAL A  53      -1.291  15.576 -10.919  1.00  0.86           H  
ATOM    900  HB  VAL A  53       0.425  15.309 -13.413  1.00  0.86           H  
ATOM    901 1HG1 VAL A  53       1.305  17.499 -12.897  1.00  0.86           H  
ATOM    902 2HG1 VAL A  53      -0.440  17.557 -13.264  1.00  0.86           H  
ATOM    903 3HG1 VAL A  53       0.122  17.668 -11.579  1.00  0.86           H  
ATOM    904 1HG2 VAL A  53       2.295  15.502 -11.784  1.00  0.86           H  
ATOM    905 2HG2 VAL A  53       1.136  15.618 -10.468  1.00  0.86           H  
ATOM    906 3HG2 VAL A  53       1.259  14.133 -11.370  1.00  0.86           H  
ATOM    907  N   ASP A  54      -2.462  15.494 -14.033  1.00  0.95           N  
ATOM    908  CA  ASP A  54      -3.475  16.082 -14.903  1.00  0.95           C  
ATOM    909  C   ASP A  54      -4.915  15.829 -14.421  1.00  0.95           C  
ATOM    910  O   ASP A  54      -5.754  16.738 -14.481  1.00  0.95           O  
ATOM    911  CB  ASP A  54      -3.298  15.567 -16.333  1.00  0.95           C  
ATOM    912  CG  ASP A  54      -2.051  16.147 -17.023  1.00  0.95           C  
ATOM    913  OD1 ASP A  54      -1.494  17.096 -16.509  1.00  0.95           O  
ATOM    914  OD2 ASP A  54      -1.685  15.652 -18.065  1.00  0.95           O  
ATOM    915  H   ASP A  54      -1.893  14.714 -14.369  1.00  0.95           H  
ATOM    916  HA  ASP A  54      -3.314  17.159 -14.918  1.00  0.95           H  
ATOM    917 1HB  ASP A  54      -3.206  14.476 -16.305  1.00  0.95           H  
ATOM    918 2HB  ASP A  54      -4.181  15.806 -16.922  1.00  0.95           H  
ATOM    919  N   ASP A  55      -5.204  14.620 -13.914  1.00  1.06           N  
ATOM    920  CA  ASP A  55      -6.550  14.324 -13.422  1.00  1.06           C  
ATOM    921  C   ASP A  55      -6.870  15.203 -12.222  1.00  1.06           C  
ATOM    922  O   ASP A  55      -8.001  15.658 -12.050  1.00  1.06           O  
ATOM    923  CB  ASP A  55      -6.725  12.856 -13.014  1.00  1.06           C  
ATOM    924  CG  ASP A  55      -6.799  11.831 -14.172  1.00  1.06           C  
ATOM    925  OD1 ASP A  55      -6.919  12.205 -15.322  1.00  1.06           O  
ATOM    926  OD2 ASP A  55      -6.783  10.657 -13.873  1.00  1.06           O  
ATOM    927  H   ASP A  55      -4.488  13.897 -13.882  1.00  1.06           H  
ATOM    928  HA  ASP A  55      -7.264  14.550 -14.212  1.00  1.06           H  
ATOM    929 1HB  ASP A  55      -5.879  12.577 -12.378  1.00  1.06           H  
ATOM    930 2HB  ASP A  55      -7.624  12.760 -12.409  1.00  1.06           H  
ATOM    931  N   ILE A  56      -5.859  15.473 -11.398  1.00  1.21           N  
ATOM    932  CA  ILE A  56      -6.047  16.328 -10.241  1.00  1.21           C  
ATOM    933  C   ILE A  56      -6.388  17.736 -10.722  1.00  1.21           C  
ATOM    934  O   ILE A  56      -7.380  18.312 -10.280  1.00  1.21           O  
ATOM    935  CB  ILE A  56      -4.785  16.368  -9.380  1.00  1.21           C  
ATOM    936  CG1 ILE A  56      -4.504  15.079  -8.758  1.00  1.21           C  
ATOM    937  CG2 ILE A  56      -4.968  17.300  -8.253  1.00  1.21           C  
ATOM    938  CD1 ILE A  56      -3.135  15.025  -8.213  1.00  1.21           C  
ATOM    939  H   ILE A  56      -4.944  15.049 -11.562  1.00  1.21           H  
ATOM    940  HA  ILE A  56      -6.873  15.943  -9.647  1.00  1.21           H  
ATOM    941  HB  ILE A  56      -3.935  16.672  -9.989  1.00  1.21           H  
ATOM    942 1HG1 ILE A  56      -5.193  14.954  -7.937  1.00  1.21           H  
ATOM    943 2HG1 ILE A  56      -4.663  14.274  -9.455  1.00  1.21           H  
ATOM    944 1HG2 ILE A  56      -4.060  17.316  -7.658  1.00  1.21           H  
ATOM    945 2HG2 ILE A  56      -5.176  18.248  -8.615  1.00  1.21           H  
ATOM    946 3HG2 ILE A  56      -5.789  16.960  -7.645  1.00  1.21           H  
ATOM    947 1HD1 ILE A  56      -3.000  14.087  -7.743  1.00  1.21           H  
ATOM    948 2HD1 ILE A  56      -2.422  15.135  -9.013  1.00  1.21           H  
ATOM    949 3HD1 ILE A  56      -2.997  15.822  -7.500  1.00  1.21           H  
ATOM    950  N   SER A  57      -5.635  18.250 -11.705  1.00  1.39           N  
ATOM    951  CA  SER A  57      -5.903  19.585 -12.249  1.00  1.39           C  
ATOM    952  C   SER A  57      -7.322  19.704 -12.784  1.00  1.39           C  
ATOM    953  O   SER A  57      -7.976  20.730 -12.607  1.00  1.39           O  
ATOM    954  CB  SER A  57      -4.912  19.940 -13.337  1.00  1.39           C  
ATOM    955  OG  SER A  57      -5.195  21.227 -13.867  1.00  1.39           O  
ATOM    956  H   SER A  57      -4.829  17.723 -12.050  1.00  1.39           H  
ATOM    957  HA  SER A  57      -5.814  20.308 -11.456  1.00  1.39           H  
ATOM    958 1HB  SER A  57      -3.912  19.913 -12.931  1.00  1.39           H  
ATOM    959 2HB  SER A  57      -4.962  19.196 -14.131  1.00  1.39           H  
ATOM    960  HG  SER A  57      -6.104  21.169 -14.198  1.00  1.39           H  
ATOM    961  N   ALA A  58      -7.807  18.658 -13.431  1.00  1.62           N  
ATOM    962  CA  ALA A  58      -9.162  18.648 -13.962  1.00  1.62           C  
ATOM    963  C   ALA A  58     -10.246  18.857 -12.882  1.00  1.62           C  
ATOM    964  O   ALA A  58     -11.349  19.307 -13.203  1.00  1.62           O  
ATOM    965  CB  ALA A  58      -9.424  17.331 -14.669  1.00  1.62           C  
ATOM    966  H   ALA A  58      -7.204  17.847 -13.581  1.00  1.62           H  
ATOM    967  HA  ALA A  58      -9.240  19.461 -14.681  1.00  1.62           H  
ATOM    968 1HB  ALA A  58     -10.422  17.343 -15.099  1.00  1.62           H  
ATOM    969 2HB  ALA A  58      -8.685  17.186 -15.457  1.00  1.62           H  
ATOM    970 3HB  ALA A  58      -9.349  16.518 -13.955  1.00  1.62           H  
ATOM    971  N   GLN A  59      -9.975  18.449 -11.633  1.00  1.88           N  
ATOM    972  CA  GLN A  59     -10.970  18.516 -10.563  1.00  1.88           C  
ATOM    973  C   GLN A  59     -10.701  19.544  -9.441  1.00  1.88           C  
ATOM    974  O   GLN A  59     -11.637  19.984  -8.767  1.00  1.88           O  
ATOM    975  CB  GLN A  59     -11.096  17.128  -9.933  1.00  1.88           C  
ATOM    976  CG  GLN A  59     -11.522  16.026 -10.909  1.00  1.88           C  
ATOM    977  CD  GLN A  59     -12.908  16.242 -11.491  1.00  1.88           C  
ATOM    978  OE1 GLN A  59     -13.885  16.400 -10.753  1.00  1.88           O  
ATOM    979  NE2 GLN A  59     -13.006  16.242 -12.818  1.00  1.88           N  
ATOM    980  H   GLN A  59      -9.042  18.119 -11.402  1.00  1.88           H  
ATOM    981  HA  GLN A  59     -11.924  18.775 -11.016  1.00  1.88           H  
ATOM    982 1HB  GLN A  59     -10.127  16.839  -9.527  1.00  1.88           H  
ATOM    983 2HB  GLN A  59     -11.803  17.161  -9.108  1.00  1.88           H  
ATOM    984 1HG  GLN A  59     -10.803  15.990 -11.729  1.00  1.88           H  
ATOM    985 2HG  GLN A  59     -11.521  15.075 -10.378  1.00  1.88           H  
ATOM    986 1HE2 GLN A  59     -13.895  16.382 -13.254  1.00  1.88           H  
ATOM    987 2HE2 GLN A  59     -12.190  16.105 -13.379  1.00  1.88           H  
ATOM    988  N   TYR A  60      -9.437  19.895  -9.220  1.00  2.14           N  
ATOM    989  CA  TYR A  60      -9.016  20.739  -8.095  1.00  2.14           C  
ATOM    990  C   TYR A  60      -8.489  22.131  -8.457  1.00  2.14           C  
ATOM    991  O   TYR A  60      -8.009  22.369  -9.565  1.00  2.14           O  
ATOM    992  CB  TYR A  60      -7.929  20.022  -7.309  1.00  2.14           C  
ATOM    993  CG  TYR A  60      -8.354  18.808  -6.523  1.00  2.14           C  
ATOM    994  CD1 TYR A  60      -8.420  17.562  -7.117  1.00  2.14           C  
ATOM    995  CD2 TYR A  60      -8.653  18.947  -5.185  1.00  2.14           C  
ATOM    996  CE1 TYR A  60      -8.784  16.459  -6.380  1.00  2.14           C  
ATOM    997  CE2 TYR A  60      -9.020  17.851  -4.441  1.00  2.14           C  
ATOM    998  CZ  TYR A  60      -9.085  16.607  -5.031  1.00  2.14           C  
ATOM    999  OH  TYR A  60      -9.454  15.514  -4.279  1.00  2.14           O  
ATOM   1000  H   TYR A  60      -8.714  19.507  -9.820  1.00  2.14           H  
ATOM   1001  HA  TYR A  60      -9.879  20.883  -7.445  1.00  2.14           H  
ATOM   1002 1HB  TYR A  60      -7.155  19.706  -8.006  1.00  2.14           H  
ATOM   1003 2HB  TYR A  60      -7.463  20.717  -6.636  1.00  2.14           H  
ATOM   1004  HD1 TYR A  60      -8.183  17.450  -8.165  1.00  2.14           H  
ATOM   1005  HD2 TYR A  60      -8.598  19.925  -4.719  1.00  2.14           H  
ATOM   1006  HE1 TYR A  60      -8.831  15.479  -6.855  1.00  2.14           H  
ATOM   1007  HE2 TYR A  60      -9.255  17.966  -3.383  1.00  2.14           H  
ATOM   1008  HH  TYR A  60      -9.659  15.798  -3.384  1.00  2.14           H  
ATOM   1009  N   SER A  61      -8.552  23.059  -7.492  1.00  2.35           N  
ATOM   1010  CA  SER A  61      -7.951  24.378  -7.689  1.00  2.35           C  
ATOM   1011  C   SER A  61      -6.465  24.179  -7.794  1.00  2.35           C  
ATOM   1012  O   SER A  61      -5.958  23.228  -7.207  1.00  2.35           O  
ATOM   1013  CB  SER A  61      -8.229  25.288  -6.508  1.00  2.35           C  
ATOM   1014  OG  SER A  61      -7.550  24.839  -5.331  1.00  2.35           O  
ATOM   1015  H   SER A  61      -8.992  22.833  -6.612  1.00  2.35           H  
ATOM   1016  HA  SER A  61      -8.327  24.820  -8.613  1.00  2.35           H  
ATOM   1017 1HB  SER A  61      -7.915  26.303  -6.747  1.00  2.35           H  
ATOM   1018 2HB  SER A  61      -9.301  25.314  -6.321  1.00  2.35           H  
ATOM   1019  HG  SER A  61      -7.920  25.363  -4.603  1.00  2.35           H  
ATOM   1020  N   LYS A  62      -5.746  25.119  -8.406  1.00  2.46           N  
ATOM   1021  CA  LYS A  62      -4.301  24.957  -8.583  1.00  2.46           C  
ATOM   1022  C   LYS A  62      -3.567  24.903  -7.244  1.00  2.46           C  
ATOM   1023  O   LYS A  62      -2.570  24.196  -7.090  1.00  2.46           O  
ATOM   1024  CB  LYS A  62      -3.781  26.090  -9.450  1.00  2.46           C  
ATOM   1025  CG  LYS A  62      -4.343  26.082 -10.884  1.00  2.46           C  
ATOM   1026  CD  LYS A  62      -3.913  24.846 -11.721  1.00  2.46           C  
ATOM   1027  CE  LYS A  62      -4.419  24.984 -13.161  1.00  2.46           C  
ATOM   1028  NZ  LYS A  62      -3.927  23.903 -14.072  1.00  2.46           N  
ATOM   1029  H   LYS A  62      -6.216  25.907  -8.826  1.00  2.46           H  
ATOM   1030  HA  LYS A  62      -4.121  24.021  -9.105  1.00  2.46           H  
ATOM   1031 1HB  LYS A  62      -4.033  27.043  -8.994  1.00  2.46           H  
ATOM   1032 2HB  LYS A  62      -2.695  26.034  -9.506  1.00  2.46           H  
ATOM   1033 1HG  LYS A  62      -5.431  26.111 -10.842  1.00  2.46           H  
ATOM   1034 2HG  LYS A  62      -3.997  26.974 -11.396  1.00  2.46           H  
ATOM   1035 1HD  LYS A  62      -2.837  24.731 -11.738  1.00  2.46           H  
ATOM   1036 2HD  LYS A  62      -4.345  23.943 -11.289  1.00  2.46           H  
ATOM   1037 1HE  LYS A  62      -5.506  24.957 -13.146  1.00  2.46           H  
ATOM   1038 2HE  LYS A  62      -4.093  25.947 -13.555  1.00  2.46           H  
ATOM   1039 1HZ  LYS A  62      -4.298  24.062 -14.991  1.00  2.46           H  
ATOM   1040 2HZ  LYS A  62      -2.881  23.944 -14.124  1.00  2.46           H  
ATOM   1041 3HZ  LYS A  62      -4.226  22.972 -13.759  1.00  2.46           H  
ATOM   1042  N   ASN A  63      -4.122  25.587  -6.248  1.00  2.44           N  
ATOM   1043  CA  ASN A  63      -3.580  25.596  -4.897  1.00  2.44           C  
ATOM   1044  C   ASN A  63      -3.606  24.165  -4.364  1.00  2.44           C  
ATOM   1045  O   ASN A  63      -2.616  23.644  -3.823  1.00  2.44           O  
ATOM   1046  CB  ASN A  63      -4.425  26.537  -4.050  1.00  2.44           C  
ATOM   1047  CG  ASN A  63      -3.954  26.784  -2.660  1.00  2.44           C  
ATOM   1048  OD1 ASN A  63      -4.573  26.347  -1.679  1.00  2.44           O  
ATOM   1049  ND2 ASN A  63      -2.878  27.489  -2.544  1.00  2.44           N  
ATOM   1050  H   ASN A  63      -4.947  26.131  -6.444  1.00  2.44           H  
ATOM   1051  HA  ASN A  63      -2.541  25.930  -4.923  1.00  2.44           H  
ATOM   1052 1HB  ASN A  63      -4.491  27.497  -4.560  1.00  2.44           H  
ATOM   1053 2HB  ASN A  63      -5.438  26.138  -3.995  1.00  2.44           H  
ATOM   1054 1HD2 ASN A  63      -2.511  27.696  -1.639  1.00  2.44           H  
ATOM   1055 2HD2 ASN A  63      -2.365  27.791  -3.368  1.00  2.44           H  
ATOM   1056  N   TYR A  64      -4.760  23.512  -4.522  1.00  2.30           N  
ATOM   1057  CA  TYR A  64      -4.891  22.150  -4.042  1.00  2.30           C  
ATOM   1058  C   TYR A  64      -4.084  21.189  -4.905  1.00  2.30           C  
ATOM   1059  O   TYR A  64      -3.495  20.238  -4.385  1.00  2.30           O  
ATOM   1060  CB  TYR A  64      -6.348  21.743  -3.976  1.00  2.30           C  
ATOM   1061  CG  TYR A  64      -7.115  22.495  -2.933  1.00  2.30           C  
ATOM   1062  CD1 TYR A  64      -8.500  22.556  -2.999  1.00  2.30           C  
ATOM   1063  CD2 TYR A  64      -6.435  23.161  -1.922  1.00  2.30           C  
ATOM   1064  CE1 TYR A  64      -9.203  23.269  -2.048  1.00  2.30           C  
ATOM   1065  CE2 TYR A  64      -7.136  23.874  -0.976  1.00  2.30           C  
ATOM   1066  CZ  TYR A  64      -8.514  23.929  -1.034  1.00  2.30           C  
ATOM   1067  OH  TYR A  64      -9.213  24.644  -0.089  1.00  2.30           O  
ATOM   1068  H   TYR A  64      -5.565  23.962  -4.975  1.00  2.30           H  
ATOM   1069  HA  TYR A  64      -4.483  22.102  -3.034  1.00  2.30           H  
ATOM   1070 1HB  TYR A  64      -6.807  21.950  -4.933  1.00  2.30           H  
ATOM   1071 2HB  TYR A  64      -6.432  20.676  -3.779  1.00  2.30           H  
ATOM   1072  HD1 TYR A  64      -9.031  22.043  -3.798  1.00  2.30           H  
ATOM   1073  HD2 TYR A  64      -5.346  23.125  -1.875  1.00  2.30           H  
ATOM   1074  HE1 TYR A  64     -10.290  23.317  -2.095  1.00  2.30           H  
ATOM   1075  HE2 TYR A  64      -6.600  24.399  -0.183  1.00  2.30           H  
ATOM   1076  HH  TYR A  64      -8.595  25.049   0.526  1.00  2.30           H  
ATOM   1077  N   VAL A  65      -3.999  21.452  -6.217  1.00  2.07           N  
ATOM   1078  CA  VAL A  65      -3.265  20.542  -7.083  1.00  2.07           C  
ATOM   1079  C   VAL A  65      -1.829  20.499  -6.623  1.00  2.07           C  
ATOM   1080  O   VAL A  65      -1.273  19.421  -6.425  1.00  2.07           O  
ATOM   1081  CB  VAL A  65      -3.178  21.027  -8.554  1.00  2.07           C  
ATOM   1082  CG1 VAL A  65      -2.240  20.099  -9.329  1.00  2.07           C  
ATOM   1083  CG2 VAL A  65      -4.512  21.103  -9.232  1.00  2.07           C  
ATOM   1084  H   VAL A  65      -4.496  22.251  -6.606  1.00  2.07           H  
ATOM   1085  HA  VAL A  65      -3.703  19.551  -7.020  1.00  2.07           H  
ATOM   1086  HB  VAL A  65      -2.731  22.019  -8.556  1.00  2.07           H  
ATOM   1087 1HG1 VAL A  65      -2.144  20.462 -10.338  1.00  2.07           H  
ATOM   1088 2HG1 VAL A  65      -1.261  20.086  -8.852  1.00  2.07           H  
ATOM   1089 3HG1 VAL A  65      -2.650  19.088  -9.345  1.00  2.07           H  
ATOM   1090 1HG2 VAL A  65      -4.353  21.476 -10.237  1.00  2.07           H  
ATOM   1091 2HG2 VAL A  65      -4.969  20.170  -9.280  1.00  2.07           H  
ATOM   1092 3HG2 VAL A  65      -5.152  21.757  -8.725  1.00  2.07           H  
ATOM   1093  N   ASP A  66      -1.242  21.680  -6.395  1.00  1.81           N  
ATOM   1094  CA  ASP A  66       0.147  21.764  -5.984  1.00  1.81           C  
ATOM   1095  C   ASP A  66       0.368  21.092  -4.637  1.00  1.81           C  
ATOM   1096  O   ASP A  66       1.390  20.443  -4.438  1.00  1.81           O  
ATOM   1097  CB  ASP A  66       0.600  23.227  -5.890  1.00  1.81           C  
ATOM   1098  CG  ASP A  66       2.142  23.390  -5.774  1.00  1.81           C  
ATOM   1099  OD1 ASP A  66       2.818  23.109  -6.755  1.00  1.81           O  
ATOM   1100  OD2 ASP A  66       2.627  23.773  -4.706  1.00  1.81           O  
ATOM   1101  H   ASP A  66      -1.766  22.542  -6.553  1.00  1.81           H  
ATOM   1102  HA  ASP A  66       0.757  21.254  -6.729  1.00  1.81           H  
ATOM   1103 1HB  ASP A  66       0.247  23.776  -6.775  1.00  1.81           H  
ATOM   1104 2HB  ASP A  66       0.121  23.697  -5.024  1.00  1.81           H  
ATOM   1105  N   SER A  67      -0.590  21.201  -3.706  1.00  1.58           N  
ATOM   1106  CA  SER A  67      -0.408  20.544  -2.416  1.00  1.58           C  
ATOM   1107  C   SER A  67      -0.391  19.021  -2.588  1.00  1.58           C  
ATOM   1108  O   SER A  67       0.440  18.316  -1.988  1.00  1.58           O  
ATOM   1109  CB  SER A  67      -1.520  20.939  -1.460  1.00  1.58           C  
ATOM   1110  OG  SER A  67      -1.460  22.304  -1.150  1.00  1.58           O  
ATOM   1111  H   SER A  67      -1.420  21.771  -3.879  1.00  1.58           H  
ATOM   1112  HA  SER A  67       0.549  20.860  -1.997  1.00  1.58           H  
ATOM   1113 1HB  SER A  67      -2.484  20.710  -1.916  1.00  1.58           H  
ATOM   1114 2HB  SER A  67      -1.439  20.349  -0.548  1.00  1.58           H  
ATOM   1115  HG  SER A  67      -1.615  22.773  -1.994  1.00  1.58           H  
ATOM   1116  N   ILE A  68      -1.284  18.513  -3.451  1.00  1.40           N  
ATOM   1117  CA  ILE A  68      -1.379  17.079  -3.673  1.00  1.40           C  
ATOM   1118  C   ILE A  68      -0.126  16.551  -4.351  1.00  1.40           C  
ATOM   1119  O   ILE A  68       0.465  15.541  -3.932  1.00  1.40           O  
ATOM   1120  CB  ILE A  68      -2.606  16.699  -4.511  1.00  1.40           C  
ATOM   1121  CG1 ILE A  68      -3.908  17.006  -3.748  1.00  1.40           C  
ATOM   1122  CG2 ILE A  68      -2.548  15.191  -4.776  1.00  1.40           C  
ATOM   1123  CD1 ILE A  68      -5.148  16.953  -4.612  1.00  1.40           C  
ATOM   1124  H   ILE A  68      -1.937  19.141  -3.927  1.00  1.40           H  
ATOM   1125  HA  ILE A  68      -1.490  16.609  -2.734  1.00  1.40           H  
ATOM   1126  HB  ILE A  68      -2.613  17.261  -5.447  1.00  1.40           H  
ATOM   1127 1HG1 ILE A  68      -4.027  16.281  -2.966  1.00  1.40           H  
ATOM   1128 2HG1 ILE A  68      -3.836  17.995  -3.298  1.00  1.40           H  
ATOM   1129 1HG2 ILE A  68      -3.412  14.898  -5.354  1.00  1.40           H  
ATOM   1130 2HG2 ILE A  68      -1.639  14.952  -5.326  1.00  1.40           H  
ATOM   1131 3HG2 ILE A  68      -2.552  14.650  -3.824  1.00  1.40           H  
ATOM   1132 1HD1 ILE A  68      -6.023  17.170  -4.004  1.00  1.40           H  
ATOM   1133 2HD1 ILE A  68      -5.063  17.701  -5.396  1.00  1.40           H  
ATOM   1134 3HD1 ILE A  68      -5.252  15.964  -5.057  1.00  1.40           H  
ATOM   1135  N   VAL A  69       0.282  17.246  -5.402  1.00  1.25           N  
ATOM   1136  CA  VAL A  69       1.428  16.862  -6.193  1.00  1.25           C  
ATOM   1137  C   VAL A  69       2.729  16.995  -5.412  1.00  1.25           C  
ATOM   1138  O   VAL A  69       3.553  16.077  -5.431  1.00  1.25           O  
ATOM   1139  CB  VAL A  69       1.446  17.701  -7.476  1.00  1.25           C  
ATOM   1140  CG1 VAL A  69       2.689  17.467  -8.262  1.00  1.25           C  
ATOM   1141  CG2 VAL A  69       0.213  17.318  -8.308  1.00  1.25           C  
ATOM   1142  H   VAL A  69      -0.245  18.076  -5.678  1.00  1.25           H  
ATOM   1143  HA  VAL A  69       1.303  15.817  -6.479  1.00  1.25           H  
ATOM   1144  HB  VAL A  69       1.408  18.761  -7.212  1.00  1.25           H  
ATOM   1145 1HG1 VAL A  69       2.662  18.069  -9.159  1.00  1.25           H  
ATOM   1146 2HG1 VAL A  69       3.562  17.733  -7.665  1.00  1.25           H  
ATOM   1147 3HG1 VAL A  69       2.727  16.428  -8.531  1.00  1.25           H  
ATOM   1148 1HG2 VAL A  69       0.190  17.909  -9.217  1.00  1.25           H  
ATOM   1149 2HG2 VAL A  69       0.257  16.266  -8.551  1.00  1.25           H  
ATOM   1150 3HG2 VAL A  69      -0.690  17.501  -7.740  1.00  1.25           H  
ATOM   1151  N   ALA A  70       2.913  18.114  -4.698  1.00  1.15           N  
ATOM   1152  CA  ALA A  70       4.117  18.318  -3.905  1.00  1.15           C  
ATOM   1153  C   ALA A  70       4.269  17.255  -2.836  1.00  1.15           C  
ATOM   1154  O   ALA A  70       5.365  16.721  -2.638  1.00  1.15           O  
ATOM   1155  CB  ALA A  70       4.074  19.679  -3.231  1.00  1.15           C  
ATOM   1156  H   ALA A  70       2.217  18.854  -4.705  1.00  1.15           H  
ATOM   1157  HA  ALA A  70       4.974  18.262  -4.570  1.00  1.15           H  
ATOM   1158 1HB  ALA A  70       4.981  19.835  -2.655  1.00  1.15           H  
ATOM   1159 2HB  ALA A  70       3.982  20.458  -3.988  1.00  1.15           H  
ATOM   1160 3HB  ALA A  70       3.210  19.724  -2.566  1.00  1.15           H  
ATOM   1161  N   SER A  71       3.171  16.889  -2.173  1.00  1.07           N  
ATOM   1162  CA  SER A  71       3.276  15.877  -1.141  1.00  1.07           C  
ATOM   1163  C   SER A  71       3.643  14.541  -1.761  1.00  1.07           C  
ATOM   1164  O   SER A  71       4.528  13.845  -1.265  1.00  1.07           O  
ATOM   1165  CB  SER A  71       1.975  15.765  -0.400  1.00  1.07           C  
ATOM   1166  OG  SER A  71       1.697  16.951   0.282  1.00  1.07           O  
ATOM   1167  H   SER A  71       2.267  17.338  -2.344  1.00  1.07           H  
ATOM   1168  HA  SER A  71       4.062  16.168  -0.445  1.00  1.07           H  
ATOM   1169 1HB  SER A  71       1.185  15.556  -1.111  1.00  1.07           H  
ATOM   1170 2HB  SER A  71       2.020  14.934   0.298  1.00  1.07           H  
ATOM   1171  HG  SER A  71       1.248  17.531  -0.380  1.00  1.07           H  
ATOM   1172  N   THR A  72       3.015  14.218  -2.894  1.00  1.01           N  
ATOM   1173  CA  THR A  72       3.261  12.956  -3.567  1.00  1.01           C  
ATOM   1174  C   THR A  72       4.730  12.882  -3.992  1.00  1.01           C  
ATOM   1175  O   THR A  72       5.390  11.851  -3.831  1.00  1.01           O  
ATOM   1176  CB  THR A  72       2.327  12.817  -4.768  1.00  1.01           C  
ATOM   1177  OG1 THR A  72       0.963  12.882  -4.321  1.00  1.01           O  
ATOM   1178  CG2 THR A  72       2.556  11.494  -5.424  1.00  1.01           C  
ATOM   1179  H   THR A  72       2.299  14.839  -3.276  1.00  1.01           H  
ATOM   1180  HA  THR A  72       3.062  12.142  -2.879  1.00  1.01           H  
ATOM   1181  HB  THR A  72       2.515  13.622  -5.477  1.00  1.01           H  
ATOM   1182  HG1 THR A  72       0.780  13.800  -3.998  1.00  1.01           H  
ATOM   1183 1HG2 THR A  72       1.901  11.390  -6.280  1.00  1.01           H  
ATOM   1184 2HG2 THR A  72       3.581  11.469  -5.743  1.00  1.01           H  
ATOM   1185 3HG2 THR A  72       2.367  10.686  -4.718  1.00  1.01           H  
ATOM   1186  N   ASN A  73       5.250  13.988  -4.534  1.00  0.97           N  
ATOM   1187  CA  ASN A  73       6.643  14.069  -4.948  1.00  0.97           C  
ATOM   1188  C   ASN A  73       7.558  13.774  -3.768  1.00  0.97           C  
ATOM   1189  O   ASN A  73       8.493  12.980  -3.886  1.00  0.97           O  
ATOM   1190  CB  ASN A  73       6.949  15.436  -5.526  1.00  0.97           C  
ATOM   1191  CG  ASN A  73       8.361  15.578  -6.070  1.00  0.97           C  
ATOM   1192  OD1 ASN A  73       8.776  14.905  -7.027  1.00  0.97           O  
ATOM   1193  ND2 ASN A  73       9.121  16.459  -5.465  1.00  0.97           N  
ATOM   1194  H   ASN A  73       4.652  14.802  -4.666  1.00  0.97           H  
ATOM   1195  HA  ASN A  73       6.827  13.311  -5.708  1.00  0.97           H  
ATOM   1196 1HB  ASN A  73       6.236  15.652  -6.326  1.00  0.97           H  
ATOM   1197 2HB  ASN A  73       6.798  16.189  -4.754  1.00  0.97           H  
ATOM   1198 1HD2 ASN A  73      10.063  16.603  -5.771  1.00  0.97           H  
ATOM   1199 2HD2 ASN A  73       8.757  16.988  -4.699  1.00  0.97           H  
ATOM   1200  N   MET A  74       7.288  14.404  -2.623  1.00  0.93           N  
ATOM   1201  CA  MET A  74       8.103  14.185  -1.439  1.00  0.93           C  
ATOM   1202  C   MET A  74       8.025  12.743  -0.918  1.00  0.93           C  
ATOM   1203  O   MET A  74       9.026  12.207  -0.430  1.00  0.93           O  
ATOM   1204  CB  MET A  74       7.720  15.197  -0.380  1.00  0.93           C  
ATOM   1205  CG  MET A  74       8.176  16.608  -0.669  1.00  0.93           C  
ATOM   1206  SD  MET A  74       9.966  16.687  -0.869  1.00  0.93           S  
ATOM   1207  CE  MET A  74      10.434  16.192   0.782  1.00  0.93           C  
ATOM   1208  H   MET A  74       6.507  15.063  -2.578  1.00  0.93           H  
ATOM   1209  HA  MET A  74       9.137  14.375  -1.712  1.00  0.93           H  
ATOM   1210 1HB  MET A  74       6.638  15.226  -0.322  1.00  0.93           H  
ATOM   1211 2HB  MET A  74       8.122  14.893   0.583  1.00  0.93           H  
ATOM   1212 1HG  MET A  74       7.704  16.966  -1.583  1.00  0.93           H  
ATOM   1213 2HG  MET A  74       7.884  17.264   0.153  1.00  0.93           H  
ATOM   1214 1HE  MET A  74      11.514  16.171   0.882  1.00  0.93           H  
ATOM   1215 2HE  MET A  74      10.017  16.894   1.492  1.00  0.93           H  
ATOM   1216 3HE  MET A  74      10.039  15.199   0.981  1.00  0.93           H  
ATOM   1217  N   ILE A  75       6.882  12.079  -1.088  1.00  0.90           N  
ATOM   1218  CA  ILE A  75       6.765  10.675  -0.696  1.00  0.90           C  
ATOM   1219  C   ILE A  75       7.677   9.839  -1.577  1.00  0.90           C  
ATOM   1220  O   ILE A  75       8.413   8.974  -1.094  1.00  0.90           O  
ATOM   1221  CB  ILE A  75       5.322  10.176  -0.799  1.00  0.90           C  
ATOM   1222  CG1 ILE A  75       4.535  10.876   0.219  1.00  0.90           C  
ATOM   1223  CG2 ILE A  75       5.266   8.669  -0.560  1.00  0.90           C  
ATOM   1224  CD1 ILE A  75       3.086  10.765   0.091  1.00  0.90           C  
ATOM   1225  H   ILE A  75       6.070  12.573  -1.461  1.00  0.90           H  
ATOM   1226  HA  ILE A  75       7.090  10.573   0.338  1.00  0.90           H  
ATOM   1227  HB  ILE A  75       4.911  10.414  -1.778  1.00  0.90           H  
ATOM   1228 1HG1 ILE A  75       4.812  10.464   1.174  1.00  0.90           H  
ATOM   1229 2HG1 ILE A  75       4.808  11.921   0.199  1.00  0.90           H  
ATOM   1230 1HG2 ILE A  75       4.240   8.324  -0.610  1.00  0.90           H  
ATOM   1231 2HG2 ILE A  75       5.858   8.153  -1.316  1.00  0.90           H  
ATOM   1232 3HG2 ILE A  75       5.666   8.459   0.426  1.00  0.90           H  
ATOM   1233 1HD1 ILE A  75       2.666  11.318   0.894  1.00  0.90           H  
ATOM   1234 2HD1 ILE A  75       2.765  11.189  -0.846  1.00  0.90           H  
ATOM   1235 3HD1 ILE A  75       2.786   9.731   0.145  1.00  0.90           H  
ATOM   1236  N   PHE A  76       7.642  10.122  -2.878  1.00  0.89           N  
ATOM   1237  CA  PHE A  76       8.497   9.439  -3.832  1.00  0.89           C  
ATOM   1238  C   PHE A  76       9.969   9.735  -3.537  1.00  0.89           C  
ATOM   1239  O   PHE A  76      10.810   8.846  -3.656  1.00  0.89           O  
ATOM   1240  CB  PHE A  76       8.114   9.833  -5.253  1.00  0.89           C  
ATOM   1241  CG  PHE A  76       6.816   9.209  -5.685  1.00  0.89           C  
ATOM   1242  CD1 PHE A  76       6.467   7.947  -5.247  1.00  0.89           C  
ATOM   1243  CD2 PHE A  76       5.932   9.882  -6.507  1.00  0.89           C  
ATOM   1244  CE1 PHE A  76       5.274   7.377  -5.620  1.00  0.89           C  
ATOM   1245  CE2 PHE A  76       4.734   9.293  -6.879  1.00  0.89           C  
ATOM   1246  CZ  PHE A  76       4.408   8.056  -6.436  1.00  0.89           C  
ATOM   1247  H   PHE A  76       6.994  10.839  -3.211  1.00  0.89           H  
ATOM   1248  HA  PHE A  76       8.338   8.368  -3.727  1.00  0.89           H  
ATOM   1249 1HB  PHE A  76       8.007  10.912  -5.317  1.00  0.89           H  
ATOM   1250 2HB  PHE A  76       8.897   9.534  -5.941  1.00  0.89           H  
ATOM   1251  HD1 PHE A  76       7.150   7.408  -4.597  1.00  0.89           H  
ATOM   1252  HD2 PHE A  76       6.186  10.883  -6.859  1.00  0.89           H  
ATOM   1253  HE1 PHE A  76       5.016   6.394  -5.262  1.00  0.89           H  
ATOM   1254  HE2 PHE A  76       4.048   9.819  -7.515  1.00  0.89           H  
ATOM   1255  HZ  PHE A  76       3.459   7.618  -6.728  1.00  0.89           H  
ATOM   1256  N   LYS A  77      10.290  10.972  -3.135  1.00  0.88           N  
ATOM   1257  CA  LYS A  77      11.668  11.322  -2.806  1.00  0.88           C  
ATOM   1258  C   LYS A  77      12.115  10.489  -1.627  1.00  0.88           C  
ATOM   1259  O   LYS A  77      13.208   9.936  -1.636  1.00  0.88           O  
ATOM   1260  CB  LYS A  77      11.813  12.810  -2.486  1.00  0.88           C  
ATOM   1261  CG  LYS A  77      13.241  13.274  -2.139  1.00  0.88           C  
ATOM   1262  CD  LYS A  77      14.195  13.159  -3.329  1.00  0.88           C  
ATOM   1263  CE  LYS A  77      15.500  13.966  -3.094  1.00  0.88           C  
ATOM   1264  NZ  LYS A  77      16.397  13.379  -2.019  1.00  0.88           N  
ATOM   1265  H   LYS A  77       9.566  11.688  -3.091  1.00  0.88           H  
ATOM   1266  HA  LYS A  77      12.310  11.075  -3.645  1.00  0.88           H  
ATOM   1267 1HB  LYS A  77      11.445  13.402  -3.323  1.00  0.88           H  
ATOM   1268 2HB  LYS A  77      11.189  13.047  -1.629  1.00  0.88           H  
ATOM   1269 1HG  LYS A  77      13.211  14.311  -1.803  1.00  0.88           H  
ATOM   1270 2HG  LYS A  77      13.633  12.660  -1.321  1.00  0.88           H  
ATOM   1271 1HD  LYS A  77      14.455  12.107  -3.480  1.00  0.88           H  
ATOM   1272 2HD  LYS A  77      13.708  13.530  -4.225  1.00  0.88           H  
ATOM   1273 1HE  LYS A  77      16.057  14.016  -4.027  1.00  0.88           H  
ATOM   1274 2HE  LYS A  77      15.220  14.975  -2.794  1.00  0.88           H  
ATOM   1275 1HZ  LYS A  77      17.210  13.943  -1.905  1.00  0.88           H  
ATOM   1276 2HZ  LYS A  77      15.937  13.288  -1.107  1.00  0.88           H  
ATOM   1277 3HZ  LYS A  77      16.699  12.426  -2.245  1.00  0.88           H  
ATOM   1278  N   TYR A  78      11.250  10.353  -0.627  1.00  0.87           N  
ATOM   1279  CA  TYR A  78      11.555   9.525   0.524  1.00  0.87           C  
ATOM   1280  C   TYR A  78      11.849   8.101   0.055  1.00  0.87           C  
ATOM   1281  O   TYR A  78      12.869   7.509   0.420  1.00  0.87           O  
ATOM   1282  CB  TYR A  78      10.407   9.588   1.527  1.00  0.87           C  
ATOM   1283  CG  TYR A  78      10.587   8.734   2.735  1.00  0.87           C  
ATOM   1284  CD1 TYR A  78      11.416   9.167   3.746  1.00  0.87           C  
ATOM   1285  CD2 TYR A  78       9.917   7.527   2.843  1.00  0.87           C  
ATOM   1286  CE1 TYR A  78      11.600   8.391   4.859  1.00  0.87           C  
ATOM   1287  CE2 TYR A  78      10.093   6.741   3.969  1.00  0.87           C  
ATOM   1288  CZ  TYR A  78      10.946   7.173   4.973  1.00  0.87           C  
ATOM   1289  OH  TYR A  78      11.175   6.412   6.102  1.00  0.87           O  
ATOM   1290  H   TYR A  78      10.361  10.851  -0.658  1.00  0.87           H  
ATOM   1291  HA  TYR A  78      12.454   9.912   1.002  1.00  0.87           H  
ATOM   1292 1HB  TYR A  78      10.296  10.617   1.843  1.00  0.87           H  
ATOM   1293 2HB  TYR A  78       9.482   9.300   1.053  1.00  0.87           H  
ATOM   1294  HD1 TYR A  78      11.934  10.123   3.656  1.00  0.87           H  
ATOM   1295  HD2 TYR A  78       9.261   7.202   2.041  1.00  0.87           H  
ATOM   1296  HE1 TYR A  78      12.266   8.731   5.655  1.00  0.87           H  
ATOM   1297  HE2 TYR A  78       9.576   5.783   4.065  1.00  0.87           H  
ATOM   1298  HH  TYR A  78      10.439   5.771   6.251  1.00  0.87           H  
ATOM   1299  N   ALA A  79      10.967   7.555  -0.778  1.00  0.87           N  
ATOM   1300  CA  ALA A  79      11.147   6.215  -1.319  1.00  0.87           C  
ATOM   1301  C   ALA A  79      12.458   6.097  -2.109  1.00  0.87           C  
ATOM   1302  O   ALA A  79      13.130   5.062  -2.102  1.00  0.87           O  
ATOM   1303  CB  ALA A  79       9.972   5.878  -2.204  1.00  0.87           C  
ATOM   1304  H   ALA A  79      10.134   8.089  -1.034  1.00  0.87           H  
ATOM   1305  HA  ALA A  79      11.191   5.519  -0.483  1.00  0.87           H  
ATOM   1306 1HB  ALA A  79      10.069   4.878  -2.594  1.00  0.87           H  
ATOM   1307 2HB  ALA A  79       9.071   5.962  -1.623  1.00  0.87           H  
ATOM   1308 3HB  ALA A  79       9.931   6.575  -3.029  1.00  0.87           H  
ATOM   1309  N   TYR A  80      12.831   7.151  -2.817  1.00  0.86           N  
ATOM   1310  CA  TYR A  80      14.083   7.144  -3.557  1.00  0.86           C  
ATOM   1311  C   TYR A  80      15.275   7.113  -2.583  1.00  0.86           C  
ATOM   1312  O   TYR A  80      16.143   6.238  -2.658  1.00  0.86           O  
ATOM   1313  CB  TYR A  80      14.097   8.352  -4.492  1.00  0.86           C  
ATOM   1314  CG  TYR A  80      15.294   8.527  -5.340  1.00  0.86           C  
ATOM   1315  CD1 TYR A  80      15.465   7.759  -6.482  1.00  0.86           C  
ATOM   1316  CD2 TYR A  80      16.225   9.484  -4.995  1.00  0.86           C  
ATOM   1317  CE1 TYR A  80      16.584   7.956  -7.269  1.00  0.86           C  
ATOM   1318  CE2 TYR A  80      17.337   9.680  -5.777  1.00  0.86           C  
ATOM   1319  CZ  TYR A  80      17.521   8.921  -6.911  1.00  0.86           C  
ATOM   1320  OH  TYR A  80      18.638   9.119  -7.695  1.00  0.86           O  
ATOM   1321  H   TYR A  80      12.235   7.975  -2.852  1.00  0.86           H  
ATOM   1322  HA  TYR A  80      14.136   6.240  -4.158  1.00  0.86           H  
ATOM   1323 1HB  TYR A  80      13.234   8.289  -5.140  1.00  0.86           H  
ATOM   1324 2HB  TYR A  80      13.980   9.253  -3.908  1.00  0.86           H  
ATOM   1325  HD1 TYR A  80      14.724   7.005  -6.756  1.00  0.86           H  
ATOM   1326  HD2 TYR A  80      16.077  10.085  -4.092  1.00  0.86           H  
ATOM   1327  HE1 TYR A  80      16.735   7.362  -8.163  1.00  0.86           H  
ATOM   1328  HE2 TYR A  80      18.072  10.436  -5.499  1.00  0.86           H  
ATOM   1329  HH  TYR A  80      18.597   8.535  -8.459  1.00  0.86           H  
ATOM   1330  N   ASP A  81      15.289   8.044  -1.624  1.00  0.85           N  
ATOM   1331  CA  ASP A  81      16.370   8.184  -0.642  1.00  0.85           C  
ATOM   1332  C   ASP A  81      16.556   6.943   0.234  1.00  0.85           C  
ATOM   1333  O   ASP A  81      17.684   6.549   0.551  1.00  0.85           O  
ATOM   1334  CB  ASP A  81      16.115   9.401   0.255  1.00  0.85           C  
ATOM   1335  CG  ASP A  81      16.344  10.763  -0.464  1.00  0.85           C  
ATOM   1336  OD1 ASP A  81      16.923  10.783  -1.534  1.00  0.85           O  
ATOM   1337  OD2 ASP A  81      15.949  11.805   0.051  1.00  0.85           O  
ATOM   1338  H   ASP A  81      14.518   8.703  -1.592  1.00  0.85           H  
ATOM   1339  HA  ASP A  81      17.297   8.350  -1.190  1.00  0.85           H  
ATOM   1340 1HB  ASP A  81      15.079   9.367   0.608  1.00  0.85           H  
ATOM   1341 2HB  ASP A  81      16.760   9.348   1.131  1.00  0.85           H  
ATOM   1342  N   THR A  82      15.452   6.273   0.556  1.00  0.81           N  
ATOM   1343  CA  THR A  82      15.473   5.076   1.387  1.00  0.81           C  
ATOM   1344  C   THR A  82      15.678   3.808   0.562  1.00  0.81           C  
ATOM   1345  O   THR A  82      15.604   2.695   1.087  1.00  0.81           O  
ATOM   1346  CB  THR A  82      14.194   4.962   2.231  1.00  0.81           C  
ATOM   1347  OG1 THR A  82      13.056   4.953   1.378  1.00  0.81           O  
ATOM   1348  CG2 THR A  82      14.090   6.128   3.185  1.00  0.81           C  
ATOM   1349  H   THR A  82      14.546   6.645   0.268  1.00  0.81           H  
ATOM   1350  HA  THR A  82      16.312   5.158   2.077  1.00  0.81           H  
ATOM   1351  HB  THR A  82      14.219   4.033   2.796  1.00  0.81           H  
ATOM   1352  HG1 THR A  82      12.979   5.840   0.959  1.00  0.81           H  
ATOM   1353 1HG2 THR A  82      13.189   6.022   3.768  1.00  0.81           H  
ATOM   1354 2HG2 THR A  82      14.953   6.137   3.846  1.00  0.81           H  
ATOM   1355 3HG2 THR A  82      14.054   7.062   2.625  1.00  0.81           H  
ATOM   1356  N   ARG A  83      15.953   3.988  -0.731  1.00  0.78           N  
ATOM   1357  CA  ARG A  83      16.219   2.937  -1.693  1.00  0.78           C  
ATOM   1358  C   ARG A  83      15.099   1.923  -1.911  1.00  0.78           C  
ATOM   1359  O   ARG A  83      15.357   0.727  -2.061  1.00  0.78           O  
ATOM   1360  CB  ARG A  83      17.508   2.214  -1.323  1.00  0.78           C  
ATOM   1361  CG  ARG A  83      18.793   2.882  -1.842  1.00  0.78           C  
ATOM   1362  CD  ARG A  83      19.100   4.211  -1.173  1.00  0.78           C  
ATOM   1363  NE  ARG A  83      20.427   4.703  -1.573  1.00  0.78           N  
ATOM   1364  CZ  ARG A  83      20.978   5.906  -1.254  1.00  0.78           C  
ATOM   1365  NH1 ARG A  83      20.339   6.798  -0.520  1.00  0.78           N  
ATOM   1366  NH2 ARG A  83      22.195   6.191  -1.694  1.00  0.78           N  
ATOM   1367  H   ARG A  83      15.996   4.932  -1.108  1.00  0.78           H  
ATOM   1368  HA  ARG A  83      16.395   3.430  -2.651  1.00  0.78           H  
ATOM   1369 1HB  ARG A  83      17.606   2.125  -0.248  1.00  0.78           H  
ATOM   1370 2HB  ARG A  83      17.481   1.203  -1.727  1.00  0.78           H  
ATOM   1371 1HG  ARG A  83      19.638   2.215  -1.675  1.00  0.78           H  
ATOM   1372 2HG  ARG A  83      18.685   3.068  -2.911  1.00  0.78           H  
ATOM   1373 1HD  ARG A  83      18.354   4.951  -1.477  1.00  0.78           H  
ATOM   1374 2HD  ARG A  83      19.081   4.103  -0.089  1.00  0.78           H  
ATOM   1375  HE  ARG A  83      20.986   4.083  -2.139  1.00  0.78           H  
ATOM   1376 1HH1 ARG A  83      19.386   6.617  -0.166  1.00  0.78           H  
ATOM   1377 2HH1 ARG A  83      20.777   7.678  -0.306  1.00  0.78           H  
ATOM   1378 1HH2 ARG A  83      22.699   5.519  -2.257  1.00  0.78           H  
ATOM   1379 2HH2 ARG A  83      22.619   7.078  -1.467  1.00  0.78           H  
ATOM   1380  N   LEU A  84      13.855   2.403  -1.981  1.00  0.74           N  
ATOM   1381  CA  LEU A  84      12.744   1.532  -2.324  1.00  0.74           C  
ATOM   1382  C   LEU A  84      12.623   1.555  -3.839  1.00  0.74           C  
ATOM   1383  O   LEU A  84      12.314   0.540  -4.464  1.00  0.74           O  
ATOM   1384  CB  LEU A  84      11.413   2.016  -1.742  1.00  0.74           C  
ATOM   1385  CG  LEU A  84      11.301   2.098  -0.244  1.00  0.74           C  
ATOM   1386  CD1 LEU A  84       9.933   2.672   0.108  1.00  0.74           C  
ATOM   1387  CD2 LEU A  84      11.494   0.725   0.353  1.00  0.74           C  
ATOM   1388  H   LEU A  84      13.681   3.388  -1.824  1.00  0.74           H  
ATOM   1389  HA  LEU A  84      12.954   0.517  -1.990  1.00  0.74           H  
ATOM   1390 1HB  LEU A  84      11.235   3.004  -2.128  1.00  0.74           H  
ATOM   1391 2HB  LEU A  84      10.620   1.366  -2.102  1.00  0.74           H  
ATOM   1392  HG  LEU A  84      12.068   2.779   0.145  1.00  0.74           H  
ATOM   1393 1HD1 LEU A  84       9.842   2.750   1.190  1.00  0.74           H  
ATOM   1394 2HD1 LEU A  84       9.815   3.648  -0.329  1.00  0.74           H  
ATOM   1395 3HD1 LEU A  84       9.160   2.012  -0.277  1.00  0.74           H  
ATOM   1396 1HD2 LEU A  84      11.414   0.788   1.439  1.00  0.74           H  
ATOM   1397 2HD2 LEU A  84      10.731   0.048  -0.031  1.00  0.74           H  
ATOM   1398 3HD2 LEU A  84      12.485   0.353   0.082  1.00  0.74           H  
ATOM   1399  N   ILE A  85      12.874   2.728  -4.429  1.00  0.70           N  
ATOM   1400  CA  ILE A  85      12.752   2.899  -5.878  1.00  0.70           C  
ATOM   1401  C   ILE A  85      14.077   3.379  -6.470  1.00  0.70           C  
ATOM   1402  O   ILE A  85      14.829   4.108  -5.830  1.00  0.70           O  
ATOM   1403  CB  ILE A  85      11.598   3.867  -6.219  1.00  0.70           C  
ATOM   1404  CG1 ILE A  85      11.856   5.226  -5.648  1.00  0.70           C  
ATOM   1405  CG2 ILE A  85      10.312   3.347  -5.659  1.00  0.70           C  
ATOM   1406  CD1 ILE A  85      10.829   6.275  -6.032  1.00  0.70           C  
ATOM   1407  H   ILE A  85      13.122   3.518  -3.835  1.00  0.70           H  
ATOM   1408  HA  ILE A  85      12.518   1.935  -6.325  1.00  0.70           H  
ATOM   1409  HB  ILE A  85      11.514   3.963  -7.303  1.00  0.70           H  
ATOM   1410 1HG1 ILE A  85      11.884   5.138  -4.585  1.00  0.70           H  
ATOM   1411 2HG1 ILE A  85      12.827   5.565  -5.999  1.00  0.70           H  
ATOM   1412 1HG2 ILE A  85       9.516   4.031  -5.925  1.00  0.70           H  
ATOM   1413 2HG2 ILE A  85      10.106   2.377  -6.069  1.00  0.70           H  
ATOM   1414 3HG2 ILE A  85      10.385   3.275  -4.580  1.00  0.70           H  
ATOM   1415 1HD1 ILE A  85      11.092   7.226  -5.583  1.00  0.70           H  
ATOM   1416 2HD1 ILE A  85      10.805   6.373  -7.101  1.00  0.70           H  
ATOM   1417 3HD1 ILE A  85       9.846   5.969  -5.676  1.00  0.70           H  
ATOM   1418  N   LYS A  86      14.349   2.982  -7.714  1.00  0.68           N  
ATOM   1419  CA  LYS A  86      15.594   3.355  -8.395  1.00  0.68           C  
ATOM   1420  C   LYS A  86      15.543   4.712  -9.095  1.00  0.68           C  
ATOM   1421  O   LYS A  86      16.575   5.261  -9.481  1.00  0.68           O  
ATOM   1422  CB  LYS A  86      15.961   2.276  -9.408  1.00  0.68           C  
ATOM   1423  CG  LYS A  86      16.317   0.928  -8.784  1.00  0.68           C  
ATOM   1424  CD  LYS A  86      16.657  -0.109  -9.850  1.00  0.68           C  
ATOM   1425  CE  LYS A  86      17.015  -1.453  -9.225  1.00  0.68           C  
ATOM   1426  NZ  LYS A  86      17.314  -2.482 -10.258  1.00  0.68           N  
ATOM   1427  H   LYS A  86      13.691   2.384  -8.192  1.00  0.68           H  
ATOM   1428  HA  LYS A  86      16.385   3.406  -7.645  1.00  0.68           H  
ATOM   1429 1HB  LYS A  86      15.131   2.126 -10.098  1.00  0.68           H  
ATOM   1430 2HB  LYS A  86      16.817   2.610  -9.995  1.00  0.68           H  
ATOM   1431 1HG  LYS A  86      17.176   1.050  -8.124  1.00  0.68           H  
ATOM   1432 2HG  LYS A  86      15.475   0.569  -8.192  1.00  0.68           H  
ATOM   1433 1HD  LYS A  86      15.801  -0.242 -10.513  1.00  0.68           H  
ATOM   1434 2HD  LYS A  86      17.502   0.242 -10.442  1.00  0.68           H  
ATOM   1435 1HE  LYS A  86      17.888  -1.327  -8.587  1.00  0.68           H  
ATOM   1436 2HE  LYS A  86      16.179  -1.797  -8.616  1.00  0.68           H  
ATOM   1437 1HZ  LYS A  86      17.546  -3.355  -9.805  1.00  0.68           H  
ATOM   1438 2HZ  LYS A  86      16.504  -2.614 -10.848  1.00  0.68           H  
ATOM   1439 3HZ  LYS A  86      18.095  -2.178 -10.821  1.00  0.68           H  
ATOM   1440  N   ALA A  87      14.342   5.232  -9.291  1.00  0.67           N  
ATOM   1441  CA  ALA A  87      14.141   6.519  -9.952  1.00  0.67           C  
ATOM   1442  C   ALA A  87      12.783   7.055  -9.571  1.00  0.67           C  
ATOM   1443  O   ALA A  87      11.856   6.279  -9.332  1.00  0.67           O  
ATOM   1444  CB  ALA A  87      14.256   6.385 -11.458  1.00  0.67           C  
ATOM   1445  H   ALA A  87      13.540   4.726  -8.951  1.00  0.67           H  
ATOM   1446  HA  ALA A  87      14.895   7.221  -9.600  1.00  0.67           H  
ATOM   1447 1HB  ALA A  87      14.103   7.370 -11.913  1.00  0.67           H  
ATOM   1448 2HB  ALA A  87      15.247   6.014 -11.718  1.00  0.67           H  
ATOM   1449 3HB  ALA A  87      13.500   5.694 -11.821  1.00  0.67           H  
ATOM   1450  N   MET A  88      12.636   8.368  -9.519  1.00  0.67           N  
ATOM   1451  CA  MET A  88      11.330   8.899  -9.177  1.00  0.67           C  
ATOM   1452  C   MET A  88      10.441   8.988 -10.420  1.00  0.67           C  
ATOM   1453  O   MET A  88      10.900   9.428 -11.470  1.00  0.67           O  
ATOM   1454  CB  MET A  88      11.510  10.242  -8.484  1.00  0.67           C  
ATOM   1455  CG  MET A  88      12.136  10.146  -7.120  1.00  0.67           C  
ATOM   1456  SD  MET A  88      12.476  11.753  -6.420  1.00  0.67           S  
ATOM   1457  CE  MET A  88      10.835  12.411  -6.223  1.00  0.67           C  
ATOM   1458  H   MET A  88      13.411   8.998  -9.767  1.00  0.67           H  
ATOM   1459  HA  MET A  88      10.892   8.218  -8.462  1.00  0.67           H  
ATOM   1460 1HB  MET A  88      12.160  10.868  -9.048  1.00  0.67           H  
ATOM   1461 2HB  MET A  88      10.552  10.753  -8.391  1.00  0.67           H  
ATOM   1462 1HG  MET A  88      11.475   9.605  -6.442  1.00  0.67           H  
ATOM   1463 2HG  MET A  88      13.071   9.600  -7.199  1.00  0.67           H  
ATOM   1464 1HE  MET A  88      10.884  13.409  -5.789  1.00  0.67           H  
ATOM   1465 2HE  MET A  88      10.357  12.461  -7.183  1.00  0.67           H  
ATOM   1466 3HE  MET A  88      10.262  11.784  -5.593  1.00  0.67           H  
ATOM   1467  N   PRO A  89       9.137   8.682 -10.331  1.00  0.69           N  
ATOM   1468  CA  PRO A  89       8.179   8.786 -11.420  1.00  0.69           C  
ATOM   1469  C   PRO A  89       7.926  10.246 -11.794  1.00  0.69           C  
ATOM   1470  O   PRO A  89       7.390  10.559 -12.849  1.00  0.69           O  
ATOM   1471  CB  PRO A  89       6.954   8.092 -10.845  1.00  0.69           C  
ATOM   1472  CG  PRO A  89       7.075   8.247  -9.367  1.00  0.69           C  
ATOM   1473  CD  PRO A  89       8.557   8.178  -9.073  1.00  0.69           C  
ATOM   1474  HA  PRO A  89       8.562   8.228 -12.287  1.00  0.69           H  
ATOM   1475 1HB  PRO A  89       6.055   8.539 -11.255  1.00  0.69           H  
ATOM   1476 2HB  PRO A  89       6.949   7.044 -11.155  1.00  0.69           H  
ATOM   1477 1HG  PRO A  89       6.640   9.208  -9.096  1.00  0.69           H  
ATOM   1478 2HG  PRO A  89       6.492   7.466  -8.851  1.00  0.69           H  
ATOM   1479 1HD  PRO A  89       8.775   8.844  -8.232  1.00  0.69           H  
ATOM   1480 2HD  PRO A  89       8.867   7.133  -8.885  1.00  0.69           H  
ATOM   1481  N   SER A  90       8.308  11.153 -10.913  1.00  0.72           N  
ATOM   1482  CA  SER A  90       8.139  12.562 -11.176  1.00  0.72           C  
ATOM   1483  C   SER A  90       9.296  13.154 -11.985  1.00  0.72           C  
ATOM   1484  O   SER A  90       9.254  14.330 -12.356  1.00  0.72           O  
ATOM   1485  CB  SER A  90       7.973  13.306  -9.874  1.00  0.72           C  
ATOM   1486  OG  SER A  90       9.139  13.265  -9.130  1.00  0.72           O  
ATOM   1487  H   SER A  90       8.730  10.872 -10.046  1.00  0.72           H  
ATOM   1488  HA  SER A  90       7.238  12.691 -11.766  1.00  0.72           H  
ATOM   1489 1HB  SER A  90       7.704  14.343 -10.076  1.00  0.72           H  
ATOM   1490 2HB  SER A  90       7.163  12.862  -9.298  1.00  0.72           H  
ATOM   1491  HG  SER A  90       8.976  13.833  -8.351  1.00  0.72           H  
ATOM   1492  N   GLU A  91      10.365  12.387 -12.236  1.00  0.78           N  
ATOM   1493  CA  GLU A  91      11.468  13.013 -12.951  1.00  0.78           C  
ATOM   1494  C   GLU A  91      11.019  13.377 -14.359  1.00  0.78           C  
ATOM   1495  O   GLU A  91      10.515  12.541 -15.107  1.00  0.78           O  
ATOM   1496  CB  GLU A  91      12.703  12.095 -12.994  1.00  0.78           C  
ATOM   1497  CG  GLU A  91      13.352  11.867 -11.625  1.00  0.78           C  
ATOM   1498  CD  GLU A  91      14.612  10.993 -11.622  1.00  0.78           C  
ATOM   1499  OE1 GLU A  91      15.510  11.284 -12.383  1.00  0.78           O  
ATOM   1500  OE2 GLU A  91      14.677  10.038 -10.844  1.00  0.78           O  
ATOM   1501  H   GLU A  91      10.416  11.409 -11.947  1.00  0.78           H  
ATOM   1502  HA  GLU A  91      11.743  13.931 -12.430  1.00  0.78           H  
ATOM   1503 1HB  GLU A  91      12.417  11.120 -13.378  1.00  0.78           H  
ATOM   1504 2HB  GLU A  91      13.451  12.512 -13.666  1.00  0.78           H  
ATOM   1505 1HG  GLU A  91      13.581  12.828 -11.170  1.00  0.78           H  
ATOM   1506 2HG  GLU A  91      12.608  11.395 -11.039  1.00  0.78           H  
ATOM   1507  N   GLY A  92      11.223  14.635 -14.727  1.00  0.88           N  
ATOM   1508  CA  GLY A  92      10.841  15.132 -16.043  1.00  0.88           C  
ATOM   1509  C   GLY A  92       9.362  15.535 -16.156  1.00  0.88           C  
ATOM   1510  O   GLY A  92       8.930  15.988 -17.219  1.00  0.88           O  
ATOM   1511  H   GLY A  92      11.639  15.271 -14.062  1.00  0.88           H  
ATOM   1512 1HA  GLY A  92      11.465  15.991 -16.290  1.00  0.88           H  
ATOM   1513 2HA  GLY A  92      11.059  14.368 -16.786  1.00  0.88           H  
ATOM   1514  N   ILE A  93       8.583  15.387 -15.080  1.00  1.05           N  
ATOM   1515  CA  ILE A  93       7.166  15.728 -15.155  1.00  1.05           C  
ATOM   1516  C   ILE A  93       6.889  17.097 -14.549  1.00  1.05           C  
ATOM   1517  O   ILE A  93       7.204  17.364 -13.389  1.00  1.05           O  
ATOM   1518  CB  ILE A  93       6.298  14.653 -14.478  1.00  1.05           C  
ATOM   1519  CG1 ILE A  93       6.613  13.272 -15.104  1.00  1.05           C  
ATOM   1520  CG2 ILE A  93       4.799  14.991 -14.623  1.00  1.05           C  
ATOM   1521  CD1 ILE A  93       6.398  13.227 -16.605  1.00  1.05           C  
ATOM   1522  H   ILE A  93       8.962  15.016 -14.207  1.00  1.05           H  
ATOM   1523  HA  ILE A  93       6.877  15.766 -16.202  1.00  1.05           H  
ATOM   1524  HB  ILE A  93       6.559  14.600 -13.421  1.00  1.05           H  
ATOM   1525 1HG1 ILE A  93       7.654  13.007 -14.887  1.00  1.05           H  
ATOM   1526 2HG1 ILE A  93       5.967  12.517 -14.646  1.00  1.05           H  
ATOM   1527 1HG2 ILE A  93       4.207  14.227 -14.137  1.00  1.05           H  
ATOM   1528 2HG2 ILE A  93       4.592  15.957 -14.160  1.00  1.05           H  
ATOM   1529 3HG2 ILE A  93       4.540  15.033 -15.678  1.00  1.05           H  
ATOM   1530 1HD1 ILE A  93       6.627  12.236 -16.977  1.00  1.05           H  
ATOM   1531 2HD1 ILE A  93       5.374  13.470 -16.837  1.00  1.05           H  
ATOM   1532 3HD1 ILE A  93       7.049  13.949 -17.086  1.00  1.05           H  
ATOM   1533  N   LYS A  94       6.308  17.972 -15.356  1.00  1.31           N  
ATOM   1534  CA  LYS A  94       6.019  19.337 -14.947  1.00  1.31           C  
ATOM   1535  C   LYS A  94       4.661  19.472 -14.274  1.00  1.31           C  
ATOM   1536  O   LYS A  94       3.740  18.697 -14.545  1.00  1.31           O  
ATOM   1537  CB  LYS A  94       6.090  20.268 -16.154  1.00  1.31           C  
ATOM   1538  CG  LYS A  94       7.478  20.381 -16.777  1.00  1.31           C  
ATOM   1539  CD  LYS A  94       7.479  21.346 -17.956  1.00  1.31           C  
ATOM   1540  CE  LYS A  94       8.865  21.462 -18.578  1.00  1.31           C  
ATOM   1541  NZ  LYS A  94       8.875  22.386 -19.747  1.00  1.31           N  
ATOM   1542  H   LYS A  94       6.077  17.679 -16.294  1.00  1.31           H  
ATOM   1543  HA  LYS A  94       6.777  19.646 -14.226  1.00  1.31           H  
ATOM   1544 1HB  LYS A  94       5.403  19.917 -16.924  1.00  1.31           H  
ATOM   1545 2HB  LYS A  94       5.762  21.268 -15.860  1.00  1.31           H  
ATOM   1546 1HG  LYS A  94       8.184  20.734 -16.025  1.00  1.31           H  
ATOM   1547 2HG  LYS A  94       7.804  19.397 -17.121  1.00  1.31           H  
ATOM   1548 1HD  LYS A  94       6.778  20.994 -18.714  1.00  1.31           H  
ATOM   1549 2HD  LYS A  94       7.156  22.332 -17.619  1.00  1.31           H  
ATOM   1550 1HE  LYS A  94       9.562  21.835 -17.828  1.00  1.31           H  
ATOM   1551 2HE  LYS A  94       9.193  20.475 -18.905  1.00  1.31           H  
ATOM   1552 1HZ  LYS A  94       9.809  22.435 -20.129  1.00  1.31           H  
ATOM   1553 2HZ  LYS A  94       8.239  22.043 -20.454  1.00  1.31           H  
ATOM   1554 3HZ  LYS A  94       8.584  23.307 -19.451  1.00  1.31           H  
ATOM   1555  N   ARG A  95       4.533  20.482 -13.419  1.00  1.70           N  
ATOM   1556  CA  ARG A  95       3.261  20.794 -12.787  1.00  1.70           C  
ATOM   1557  C   ARG A  95       2.419  21.570 -13.820  1.00  1.70           C  
ATOM   1558  O   ARG A  95       2.986  22.267 -14.668  1.00  1.70           O  
ATOM   1559  CB  ARG A  95       3.508  21.540 -11.475  1.00  1.70           C  
ATOM   1560  CG  ARG A  95       4.241  20.661 -10.456  1.00  1.70           C  
ATOM   1561  CD  ARG A  95       4.382  21.255  -9.086  1.00  1.70           C  
ATOM   1562  NE  ARG A  95       5.263  20.425  -8.265  1.00  1.70           N  
ATOM   1563  CZ  ARG A  95       5.651  20.685  -6.996  1.00  1.70           C  
ATOM   1564  NH1 ARG A  95       5.203  21.732  -6.343  1.00  1.70           N  
ATOM   1565  NH2 ARG A  95       6.514  19.869  -6.419  1.00  1.70           N  
ATOM   1566  H   ARG A  95       5.339  21.056 -13.217  1.00  1.70           H  
ATOM   1567  HA  ARG A  95       2.776  19.852 -12.544  1.00  1.70           H  
ATOM   1568 1HB  ARG A  95       4.131  22.413 -11.667  1.00  1.70           H  
ATOM   1569 2HB  ARG A  95       2.602  21.894 -11.015  1.00  1.70           H  
ATOM   1570 1HG  ARG A  95       3.703  19.727 -10.364  1.00  1.70           H  
ATOM   1571 2HG  ARG A  95       5.244  20.453 -10.831  1.00  1.70           H  
ATOM   1572 1HD  ARG A  95       4.811  22.247  -9.149  1.00  1.70           H  
ATOM   1573 2HD  ARG A  95       3.405  21.311  -8.594  1.00  1.70           H  
ATOM   1574  HE  ARG A  95       5.653  19.604  -8.705  1.00  1.70           H  
ATOM   1575 1HH1 ARG A  95       4.503  22.363  -6.761  1.00  1.70           H  
ATOM   1576 2HH1 ARG A  95       5.519  21.932  -5.408  1.00  1.70           H  
ATOM   1577 1HH2 ARG A  95       6.866  19.078  -6.941  1.00  1.70           H  
ATOM   1578 2HH2 ARG A  95       6.827  20.049  -5.478  1.00  1.70           H  
ATOM   1579  N   PRO A  96       1.078  21.521 -13.766  1.00  2.26           N  
ATOM   1580  CA  PRO A  96       0.169  22.063 -14.765  1.00  2.26           C  
ATOM   1581  C   PRO A  96       0.001  23.588 -14.750  1.00  2.26           C  
ATOM   1582  O   PRO A  96      -1.082  24.118 -14.465  1.00  2.26           O  
ATOM   1583  CB  PRO A  96      -1.121  21.315 -14.420  1.00  2.26           C  
ATOM   1584  CG  PRO A  96      -1.058  21.105 -12.929  1.00  2.26           C  
ATOM   1585  CD  PRO A  96       0.397  20.898 -12.615  1.00  2.26           C  
ATOM   1586  HA  PRO A  96       0.523  21.743 -15.756  1.00  2.26           H  
ATOM   1587 1HB  PRO A  96      -1.988  21.888 -14.748  1.00  2.26           H  
ATOM   1588 2HB  PRO A  96      -1.152  20.356 -14.971  1.00  2.26           H  
ATOM   1589 1HG  PRO A  96      -1.497  21.961 -12.394  1.00  2.26           H  
ATOM   1590 2HG  PRO A  96      -1.651  20.218 -12.663  1.00  2.26           H  
ATOM   1591 1HD  PRO A  96       0.610  21.424 -11.690  1.00  2.26           H  
ATOM   1592 2HD  PRO A  96       0.606  19.854 -12.555  1.00  2.26           H  
ATOM   1593  N   LYS A  97       1.082  24.266 -15.151  1.00  3.01           N  
ATOM   1594  CA  LYS A  97       1.203  25.728 -15.234  1.00  3.01           C  
ATOM   1595  C   LYS A  97       1.013  26.445 -13.897  1.00  3.01           C  
ATOM   1596  O   LYS A  97       1.835  26.287 -12.999  1.00  3.01           O  
ATOM   1597  CB  LYS A  97       0.228  26.285 -16.281  1.00  3.01           C  
ATOM   1598  CG  LYS A  97       0.458  25.766 -17.695  1.00  3.01           C  
ATOM   1599  CD  LYS A  97      -0.489  26.433 -18.687  1.00  3.01           C  
ATOM   1600  CE  LYS A  97      -0.272  25.918 -20.105  1.00  3.01           C  
ATOM   1601  NZ  LYS A  97      -1.218  26.544 -21.074  1.00  3.01           N  
ATOM   1602  H   LYS A  97       1.908  23.705 -15.354  1.00  3.01           H  
ATOM   1603  HA  LYS A  97       2.214  25.953 -15.574  1.00  3.01           H  
ATOM   1604 1HB  LYS A  97      -0.800  26.055 -16.009  1.00  3.01           H  
ATOM   1605 2HB  LYS A  97       0.324  27.370 -16.324  1.00  3.01           H  
ATOM   1606 1HG  LYS A  97       1.487  25.968 -17.992  1.00  3.01           H  
ATOM   1607 2HG  LYS A  97       0.296  24.690 -17.718  1.00  3.01           H  
ATOM   1608 1HD  LYS A  97      -1.521  26.237 -18.393  1.00  3.01           H  
ATOM   1609 2HD  LYS A  97      -0.326  27.511 -18.675  1.00  3.01           H  
ATOM   1610 1HE  LYS A  97       0.749  26.141 -20.412  1.00  3.01           H  
ATOM   1611 2HE  LYS A  97      -0.416  24.837 -20.118  1.00  3.01           H  
ATOM   1612 1HZ  LYS A  97      -1.043  26.180 -22.000  1.00  3.01           H  
ATOM   1613 2HZ  LYS A  97      -2.168  26.333 -20.803  1.00  3.01           H  
ATOM   1614 3HZ  LYS A  97      -1.084  27.545 -21.076  1.00  3.01           H  
ATOM   1615  N   LYS A  98      -0.023  27.278 -13.781  1.00  3.90           N  
ATOM   1616  CA  LYS A  98      -0.269  28.042 -12.556  1.00  3.90           C  
ATOM   1617  C   LYS A  98      -0.261  27.114 -11.348  1.00  3.90           C  
ATOM   1618  O   LYS A  98      -0.913  26.078 -11.360  1.00  3.90           O  
ATOM   1619  CB  LYS A  98      -1.602  28.785 -12.682  1.00  3.90           C  
ATOM   1620  CG  LYS A  98      -1.990  29.664 -11.505  1.00  3.90           C  
ATOM   1621  CD  LYS A  98      -3.291  30.422 -11.809  1.00  3.90           C  
ATOM   1622  CE  LYS A  98      -3.711  31.334 -10.666  1.00  3.90           C  
ATOM   1623  NZ  LYS A  98      -4.948  32.101 -10.993  1.00  3.90           N  
ATOM   1624  H   LYS A  98      -0.668  27.373 -14.546  1.00  3.90           H  
ATOM   1625  HA  LYS A  98       0.533  28.769 -12.430  1.00  3.90           H  
ATOM   1626 1HB  LYS A  98      -1.575  29.420 -13.566  1.00  3.90           H  
ATOM   1627 2HB  LYS A  98      -2.399  28.062 -12.832  1.00  3.90           H  
ATOM   1628 1HG  LYS A  98      -2.138  29.037 -10.631  1.00  3.90           H  
ATOM   1629 2HG  LYS A  98      -1.195  30.376 -11.294  1.00  3.90           H  
ATOM   1630 1HD  LYS A  98      -3.158  31.023 -12.710  1.00  3.90           H  
ATOM   1631 2HD  LYS A  98      -4.089  29.703 -11.991  1.00  3.90           H  
ATOM   1632 1HE  LYS A  98      -3.900  30.732  -9.787  1.00  3.90           H  
ATOM   1633 2HE  LYS A  98      -2.905  32.036 -10.451  1.00  3.90           H  
ATOM   1634 1HZ  LYS A  98      -5.196  32.690 -10.210  1.00  3.90           H  
ATOM   1635 2HZ  LYS A  98      -4.784  32.676 -11.807  1.00  3.90           H  
ATOM   1636 3HZ  LYS A  98      -5.704  31.459 -11.182  1.00  3.90           H  
ATOM   1637  N   LYS A  99       0.495  27.476 -10.314  1.00  4.84           N  
ATOM   1638  CA  LYS A  99       0.594  26.610  -9.144  1.00  4.84           C  
ATOM   1639  C   LYS A  99      -0.046  27.136  -7.867  1.00  4.84           C  
ATOM   1640  O   LYS A  99      -0.511  26.348  -7.059  1.00  4.84           O  
ATOM   1641  CB  LYS A  99       2.066  26.335  -8.842  1.00  4.84           C  
ATOM   1642  CG  LYS A  99       2.802  25.555  -9.912  1.00  4.84           C  
ATOM   1643  CD  LYS A  99       4.211  25.214  -9.478  1.00  4.84           C  
ATOM   1644  CE  LYS A  99       5.086  26.465  -9.457  1.00  4.84           C  
ATOM   1645  NZ  LYS A  99       6.516  26.151  -9.174  1.00  4.84           N  
ATOM   1646  H   LYS A  99       1.022  28.333 -10.361  1.00  4.84           H  
ATOM   1647  HA  LYS A  99       0.107  25.664  -9.381  1.00  4.84           H  
ATOM   1648 1HB  LYS A  99       2.591  27.274  -8.687  1.00  4.84           H  
ATOM   1649 2HB  LYS A  99       2.137  25.762  -7.914  1.00  4.84           H  
ATOM   1650 1HG  LYS A  99       2.256  24.639 -10.148  1.00  4.84           H  
ATOM   1651 2HG  LYS A  99       2.863  26.158 -10.805  1.00  4.84           H  
ATOM   1652 1HD  LYS A  99       4.185  24.763  -8.478  1.00  4.84           H  
ATOM   1653 2HD  LYS A  99       4.638  24.499 -10.175  1.00  4.84           H  
ATOM   1654 1HE  LYS A  99       5.017  26.961 -10.425  1.00  4.84           H  
ATOM   1655 2HE  LYS A  99       4.714  27.141  -8.687  1.00  4.84           H  
ATOM   1656 1HZ  LYS A  99       7.054  27.007  -9.167  1.00  4.84           H  
ATOM   1657 2HZ  LYS A  99       6.585  25.701  -8.271  1.00  4.84           H  
ATOM   1658 3HZ  LYS A  99       6.876  25.535  -9.887  1.00  4.84           H  
ATOM   1659  N   VAL A 100      -0.048  28.457  -7.653  1.00  5.68           N  
ATOM   1660  CA  VAL A 100      -0.471  29.008  -6.353  1.00  5.68           C  
ATOM   1661  C   VAL A 100       0.086  28.113  -5.242  1.00  5.68           C  
ATOM   1662  O   VAL A 100      -0.651  27.604  -4.392  1.00  5.68           O  
ATOM   1663  CB  VAL A 100      -2.003  29.034  -6.247  1.00  5.68           C  
ATOM   1664  CG1 VAL A 100      -2.428  29.990  -5.155  1.00  5.68           C  
ATOM   1665  CG2 VAL A 100      -2.609  29.416  -7.577  1.00  5.68           C  
ATOM   1666  H   VAL A 100       0.287  29.079  -8.369  1.00  5.68           H  
ATOM   1667  HA  VAL A 100      -0.072  30.016  -6.239  1.00  5.68           H  
ATOM   1668  HB  VAL A 100      -2.349  28.049  -5.970  1.00  5.68           H  
ATOM   1669 1HG1 VAL A 100      -3.514  29.984  -5.068  1.00  5.68           H  
ATOM   1670 2HG1 VAL A 100      -1.985  29.682  -4.211  1.00  5.68           H  
ATOM   1671 3HG1 VAL A 100      -2.089  30.995  -5.402  1.00  5.68           H  
ATOM   1672 1HG2 VAL A 100      -3.694  29.415  -7.490  1.00  5.68           H  
ATOM   1673 2HG2 VAL A 100      -2.264  30.409  -7.856  1.00  5.68           H  
ATOM   1674 3HG2 VAL A 100      -2.313  28.704  -8.334  1.00  5.68           H  
ATOM   1675  N   SER A 101       1.409  27.945  -5.276  1.00  6.33           N  
ATOM   1676  CA  SER A 101       2.115  26.963  -4.468  1.00  6.33           C  
ATOM   1677  C   SER A 101       1.975  27.175  -2.974  1.00  6.33           C  
ATOM   1678  O   SER A 101       1.951  28.312  -2.490  1.00  6.33           O  
ATOM   1679  CB  SER A 101       3.573  26.919  -4.870  1.00  6.33           C  
ATOM   1680  OG  SER A 101       4.269  25.979  -4.107  1.00  6.33           O  
ATOM   1681  H   SER A 101       1.930  28.469  -5.960  1.00  6.33           H  
ATOM   1682  HA  SER A 101       1.681  25.992  -4.695  1.00  6.33           H  
ATOM   1683 1HB  SER A 101       3.644  26.654  -5.923  1.00  6.33           H  
ATOM   1684 2HB  SER A 101       4.020  27.901  -4.743  1.00  6.33           H  
ATOM   1685  HG  SER A 101       3.795  25.115  -4.266  1.00  6.33           H  
ATOM   1686  N   VAL A 102       1.890  26.059  -2.251  1.00  6.77           N  
ATOM   1687  CA  VAL A 102       1.741  26.066  -0.803  1.00  6.77           C  
ATOM   1688  C   VAL A 102       2.935  25.469  -0.068  1.00  6.77           C  
ATOM   1689  O   VAL A 102       3.271  24.302  -0.263  1.00  6.77           O  
ATOM   1690  CB  VAL A 102       0.501  25.221  -0.434  1.00  6.77           C  
ATOM   1691  CG1 VAL A 102       0.309  25.168   1.056  1.00  6.77           C  
ATOM   1692  CG2 VAL A 102      -0.701  25.791  -1.105  1.00  6.77           C  
ATOM   1693  H   VAL A 102       1.929  25.172  -2.748  1.00  6.77           H  
ATOM   1694  HA  VAL A 102       1.598  27.095  -0.472  1.00  6.77           H  
ATOM   1695  HB  VAL A 102       0.652  24.196  -0.779  1.00  6.77           H  
ATOM   1696 1HG1 VAL A 102      -0.561  24.553   1.286  1.00  6.77           H  
ATOM   1697 2HG1 VAL A 102       1.183  24.732   1.512  1.00  6.77           H  
ATOM   1698 3HG1 VAL A 102       0.159  26.173   1.443  1.00  6.77           H  
ATOM   1699 1HG2 VAL A 102      -1.579  25.189  -0.864  1.00  6.77           H  
ATOM   1700 2HG2 VAL A 102      -0.845  26.809  -0.753  1.00  6.77           H  
ATOM   1701 3HG2 VAL A 102      -0.555  25.793  -2.190  1.00  6.77           H  
ATOM   1702  N   GLU A 103       3.568  26.250   0.810  1.00  7.05           N  
ATOM   1703  CA  GLU A 103       4.646  25.667   1.603  1.00  7.05           C  
ATOM   1704  C   GLU A 103       3.972  24.723   2.579  1.00  7.05           C  
ATOM   1705  O   GLU A 103       2.968  25.084   3.184  1.00  7.05           O  
ATOM   1706  CB  GLU A 103       5.482  26.680   2.401  1.00  7.05           C  
ATOM   1707  CG  GLU A 103       6.718  25.990   3.050  1.00  7.05           C  
ATOM   1708  CD  GLU A 103       7.609  26.793   3.922  1.00  7.05           C  
ATOM   1709  OE1 GLU A 103       7.514  27.994   3.935  1.00  7.05           O  
ATOM   1710  OE2 GLU A 103       8.378  26.162   4.652  1.00  7.05           O  
ATOM   1711  H   GLU A 103       3.292  27.214   0.928  1.00  7.05           H  
ATOM   1712  HA  GLU A 103       5.308  25.089   0.954  1.00  7.05           H  
ATOM   1713 1HB  GLU A 103       5.831  27.479   1.747  1.00  7.05           H  
ATOM   1714 2HB  GLU A 103       4.876  27.129   3.189  1.00  7.05           H  
ATOM   1715 1HG  GLU A 103       6.446  25.132   3.575  1.00  7.05           H  
ATOM   1716 2HG  GLU A 103       7.305  25.665   2.215  1.00  7.05           H  
ATOM   1717  N   LEU A 104       4.542  23.553   2.782  1.00  7.28           N  
ATOM   1718  CA  LEU A 104       3.972  22.577   3.699  1.00  7.28           C  
ATOM   1719  C   LEU A 104       4.708  22.577   5.054  1.00  7.28           C  
ATOM   1720  O   LEU A 104       4.735  21.566   5.763  1.00  7.28           O  
ATOM   1721  CB  LEU A 104       4.020  21.209   3.010  1.00  7.28           C  
ATOM   1722  CG  LEU A 104       3.248  21.154   1.646  1.00  7.28           C  
ATOM   1723  CD1 LEU A 104       3.434  19.777   0.984  1.00  7.28           C  
ATOM   1724  CD2 LEU A 104       1.761  21.455   1.892  1.00  7.28           C  
ATOM   1725  H   LEU A 104       5.378  23.323   2.259  1.00  7.28           H  
ATOM   1726  HA  LEU A 104       2.930  22.839   3.880  1.00  7.28           H  
ATOM   1727 1HB  LEU A 104       5.057  20.940   2.832  1.00  7.28           H  
ATOM   1728 2HB  LEU A 104       3.573  20.477   3.663  1.00  7.28           H  
ATOM   1729  HG  LEU A 104       3.657  21.911   0.969  1.00  7.28           H  
ATOM   1730 1HD1 LEU A 104       2.901  19.755   0.029  1.00  7.28           H  
ATOM   1731 2HD1 LEU A 104       4.494  19.598   0.809  1.00  7.28           H  
ATOM   1732 3HD1 LEU A 104       3.040  19.004   1.630  1.00  7.28           H  
ATOM   1733 1HD2 LEU A 104       1.224  21.437   0.939  1.00  7.28           H  
ATOM   1734 2HD2 LEU A 104       1.339  20.704   2.560  1.00  7.28           H  
ATOM   1735 3HD2 LEU A 104       1.659  22.442   2.345  1.00  7.28           H  
ATOM   1736  N   GLU A 105       5.306  23.736   5.399  1.00  7.50           N  
ATOM   1737  CA  GLU A 105       6.097  23.929   6.624  1.00  7.50           C  
ATOM   1738  C   GLU A 105       7.282  22.969   6.624  1.00  7.50           C  
ATOM   1739  O   GLU A 105       7.289  21.947   7.320  1.00  7.50           O  
ATOM   1740  CB  GLU A 105       5.215  23.787   7.871  1.00  7.50           C  
ATOM   1741  CG  GLU A 105       4.177  24.888   8.113  1.00  7.50           C  
ATOM   1742  CD  GLU A 105       4.724  26.240   8.675  1.00  7.50           C  
ATOM   1743  OE1 GLU A 105       5.793  26.280   9.265  1.00  7.50           O  
ATOM   1744  OE2 GLU A 105       4.010  27.226   8.562  1.00  7.50           O  
ATOM   1745  H   GLU A 105       5.207  24.518   4.768  1.00  7.50           H  
ATOM   1746  HA  GLU A 105       6.498  24.945   6.614  1.00  7.50           H  
ATOM   1747 1HB  GLU A 105       4.662  22.876   7.808  1.00  7.50           H  
ATOM   1748 2HB  GLU A 105       5.812  23.739   8.741  1.00  7.50           H  
ATOM   1749 1HG  GLU A 105       3.682  25.096   7.165  1.00  7.50           H  
ATOM   1750 2HG  GLU A 105       3.431  24.499   8.804  1.00  7.50           H  
ATOM   1751  N   HIS A 106       8.288  23.284   5.799  1.00  7.77           N  
ATOM   1752  CA  HIS A 106       9.368  22.329   5.549  1.00  7.77           C  
ATOM   1753  C   HIS A 106      10.401  22.182   6.665  1.00  7.77           C  
ATOM   1754  O   HIS A 106      11.576  22.527   6.510  1.00  7.77           O  
ATOM   1755  CB  HIS A 106      10.066  22.668   4.227  1.00  7.77           C  
ATOM   1756  CG  HIS A 106       9.166  22.507   3.004  1.00  7.77           C  
ATOM   1757  ND1 HIS A 106       8.474  21.340   2.725  1.00  7.77           N  
ATOM   1758  CD2 HIS A 106       8.866  23.363   2.009  1.00  7.77           C  
ATOM   1759  CE1 HIS A 106       7.780  21.496   1.615  1.00  7.77           C  
ATOM   1760  NE2 HIS A 106       7.994  22.716   1.158  1.00  7.77           N  
ATOM   1761  H   HIS A 106       8.277  24.190   5.306  1.00  7.77           H  
ATOM   1762  HA  HIS A 106       8.930  21.359   5.424  1.00  7.77           H  
ATOM   1763 1HB  HIS A 106      10.418  23.701   4.258  1.00  7.77           H  
ATOM   1764 2HB  HIS A 106      10.933  22.023   4.101  1.00  7.77           H  
ATOM   1765  HD1 HIS A 106       8.472  20.488   3.276  1.00  7.77           H  
ATOM   1766  HD2 HIS A 106       9.178  24.387   1.803  1.00  7.77           H  
ATOM   1767  HE1 HIS A 106       7.165  20.681   1.232  1.00  7.77           H  
ATOM   1768  N   HIS A 107       9.959  21.603   7.776  1.00  8.11           N  
ATOM   1769  CA  HIS A 107      10.812  21.404   8.938  1.00  8.11           C  
ATOM   1770  C   HIS A 107      11.348  19.980   8.948  1.00  8.11           C  
ATOM   1771  O   HIS A 107      10.607  19.022   9.151  1.00  8.11           O  
ATOM   1772  CB  HIS A 107      10.029  21.676  10.224  1.00  8.11           C  
ATOM   1773  CG  HIS A 107       9.460  23.043  10.227  1.00  8.11           C  
ATOM   1774  ND1 HIS A 107      10.223  24.193  10.339  1.00  8.11           N  
ATOM   1775  CD2 HIS A 107       8.192  23.441  10.092  1.00  8.11           C  
ATOM   1776  CE1 HIS A 107       9.421  25.247  10.259  1.00  8.11           C  
ATOM   1777  NE2 HIS A 107       8.182  24.812  10.100  1.00  8.11           N  
ATOM   1778  H   HIS A 107       8.971  21.354   7.803  1.00  8.11           H  
ATOM   1779  HA  HIS A 107      11.662  22.086   8.901  1.00  8.11           H  
ATOM   1780 1HB  HIS A 107       9.212  20.958  10.325  1.00  8.11           H  
ATOM   1781 2HB  HIS A 107      10.681  21.558  11.095  1.00  8.11           H  
ATOM   1782  HD2 HIS A 107       7.342  22.783   9.977  1.00  8.11           H  
ATOM   1783  HE1 HIS A 107       9.730  26.290  10.303  1.00  8.11           H  
ATOM   1784  HE2 HIS A 107       7.332  25.394   9.985  1.00  8.11           H  
ATOM   1785  N   HIS A 108      12.638  19.845   8.671  1.00  8.50           N  
ATOM   1786  CA  HIS A 108      13.324  18.551   8.589  1.00  8.50           C  
ATOM   1787  C   HIS A 108      12.729  17.596   7.536  1.00  8.50           C  
ATOM   1788  O   HIS A 108      12.870  16.377   7.643  1.00  8.50           O  
ATOM   1789  CB  HIS A 108      13.275  17.850   9.957  1.00  8.50           C  
ATOM   1790  CG  HIS A 108      13.773  18.689  11.082  1.00  8.50           C  
ATOM   1791  ND1 HIS A 108      15.099  19.046  11.234  1.00  8.50           N  
ATOM   1792  CD2 HIS A 108      13.109  19.247  12.114  1.00  8.50           C  
ATOM   1793  CE1 HIS A 108      15.224  19.786  12.327  1.00  8.50           C  
ATOM   1794  NE2 HIS A 108      14.027  19.922  12.874  1.00  8.50           N  
ATOM   1795  H   HIS A 108      13.173  20.688   8.511  1.00  8.50           H  
ATOM   1796  HA  HIS A 108      14.368  18.719   8.330  1.00  8.50           H  
ATOM   1797 1HB  HIS A 108      12.257  17.539  10.188  1.00  8.50           H  
ATOM   1798 2HB  HIS A 108      13.872  16.954   9.930  1.00  8.50           H  
ATOM   1799  HD2 HIS A 108      12.038  19.172  12.308  1.00  8.50           H  
ATOM   1800  HE1 HIS A 108      16.151  20.214  12.707  1.00  8.50           H  
ATOM   1801  HE2 HIS A 108      13.798  20.437  13.718  1.00  8.50           H  
ATOM   1802  N   HIS A 109      12.184  18.128   6.443  1.00  8.92           N  
ATOM   1803  CA  HIS A 109      11.580  17.251   5.430  1.00  8.92           C  
ATOM   1804  C   HIS A 109      12.593  16.457   4.612  1.00  8.92           C  
ATOM   1805  O   HIS A 109      12.248  15.471   3.953  1.00  8.92           O  
ATOM   1806  CB  HIS A 109      10.664  18.018   4.478  1.00  8.92           C  
ATOM   1807  CG  HIS A 109       9.366  18.444   5.092  1.00  8.92           C  
ATOM   1808  ND1 HIS A 109       8.336  19.006   4.351  1.00  8.92           N  
ATOM   1809  CD2 HIS A 109       8.922  18.391   6.364  1.00  8.92           C  
ATOM   1810  CE1 HIS A 109       7.314  19.262   5.156  1.00  8.92           C  
ATOM   1811  NE2 HIS A 109       7.653  18.910   6.372  1.00  8.92           N  
ATOM   1812  H   HIS A 109      12.122  19.132   6.357  1.00  8.92           H  
ATOM   1813  HA  HIS A 109      10.956  16.530   5.947  1.00  8.92           H  
ATOM   1814 1HB  HIS A 109      11.180  18.906   4.110  1.00  8.92           H  
ATOM   1815 2HB  HIS A 109      10.445  17.398   3.629  1.00  8.92           H  
ATOM   1816  HD2 HIS A 109       9.464  18.006   7.220  1.00  8.92           H  
ATOM   1817  HE1 HIS A 109       6.369  19.709   4.862  1.00  8.92           H  
ATOM   1818  HE2 HIS A 109       7.078  19.005   7.190  1.00  8.92           H  
ATOM   1819  N   HIS A 110      13.839  16.903   4.646  1.00  9.32           N  
ATOM   1820  CA  HIS A 110      14.925  16.268   3.923  1.00  9.32           C  
ATOM   1821  C   HIS A 110      15.931  15.621   4.882  1.00  9.32           C  
ATOM   1822  O   HIS A 110      17.083  15.397   4.508  1.00  9.32           O  
ATOM   1823  CB  HIS A 110      15.618  17.302   3.037  1.00  9.32           C  
ATOM   1824  CG  HIS A 110      14.719  17.873   1.972  1.00  9.32           C  
ATOM   1825  ND1 HIS A 110      14.374  17.173   0.837  1.00  9.32           N  
ATOM   1826  CD2 HIS A 110      14.084  19.067   1.885  1.00  9.32           C  
ATOM   1827  CE1 HIS A 110      13.576  17.919   0.089  1.00  9.32           C  
ATOM   1828  NE2 HIS A 110      13.383  19.069   0.704  1.00  9.32           N  
ATOM   1829  H   HIS A 110      14.043  17.715   5.206  1.00  9.32           H  
ATOM   1830  HA  HIS A 110      14.530  15.480   3.283  1.00  9.32           H  
ATOM   1831 1HB  HIS A 110      15.986  18.122   3.654  1.00  9.32           H  
ATOM   1832 2HB  HIS A 110      16.479  16.845   2.550  1.00  9.32           H  
ATOM   1833  HD2 HIS A 110      14.122  19.875   2.617  1.00  9.32           H  
ATOM   1834  HE1 HIS A 110      13.146  17.628  -0.869  1.00  9.32           H  
ATOM   1835  HE2 HIS A 110      12.812  19.832   0.366  1.00  9.32           H  
ATOM   1836  N   HIS A 111      15.496  15.358   6.121  1.00  9.65           N  
ATOM   1837  CA  HIS A 111      16.338  14.740   7.140  1.00  9.65           C  
ATOM   1838  C   HIS A 111      16.631  13.275   6.807  1.00  9.65           C  
ATOM   1839  O   HIS A 111      17.750  12.799   7.000  1.00  9.65           O  
ATOM   1840  OXT HIS A 111      15.756  12.578   6.292  1.00  9.65           O  
ATOM   1841  CB  HIS A 111      15.644  14.856   8.504  1.00  9.65           C  
ATOM   1842  CG  HIS A 111      16.470  14.491   9.710  1.00  9.65           C  
ATOM   1843  ND1 HIS A 111      16.828  13.193  10.013  1.00  9.65           N  
ATOM   1844  CD2 HIS A 111      16.985  15.265  10.698  1.00  9.65           C  
ATOM   1845  CE1 HIS A 111      17.536  13.184  11.133  1.00  9.65           C  
ATOM   1846  NE2 HIS A 111      17.645  14.428  11.568  1.00  9.65           N  
ATOM   1847  H   HIS A 111      14.537  15.592   6.387  1.00  9.65           H  
ATOM   1848  HA  HIS A 111      17.291  15.265   7.195  1.00  9.65           H  
ATOM   1849 1HB  HIS A 111      15.333  15.881   8.629  1.00  9.65           H  
ATOM   1850 2HB  HIS A 111      14.741  14.244   8.506  1.00  9.65           H  
ATOM   1851  HD1 HIS A 111      16.592  12.375   9.488  1.00  9.65           H  
ATOM   1852  HD2 HIS A 111      16.952  16.341  10.887  1.00  9.65           H  
ATOM   1853  HE1 HIS A 111      17.917  12.248  11.541  1.00  9.65           H  
TER    1854
ENDMDL

REMARK ID 697643 MODEL 4 2KIW_chain_A_V2
PFRMAT TS
TARGET 2KIW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.424  -0.522  -0.941  1.00  0.69           N  
ATOM      2  CA  THR A   1       1.808  -0.264  -0.550  1.00  0.69           C  
ATOM      3  C   THR A   1       2.123   1.203  -0.400  1.00  0.69           C  
ATOM      4  O   THR A   1       1.523   2.052  -1.068  1.00  0.69           O  
ATOM      5  CB  THR A   1       2.779  -0.814  -1.585  1.00  0.69           C  
ATOM      6  OG1 THR A   1       2.500  -0.161  -2.844  1.00  0.69           O  
ATOM      7  CG2 THR A   1       2.631  -2.311  -1.718  1.00  0.69           C  
ATOM      8 1H   THR A   1       0.148  -1.437  -0.618  1.00  0.69           H  
ATOM      9 2H   THR A   1      -0.185   0.174  -0.541  1.00  0.69           H  
ATOM     10 3H   THR A   1       0.344  -0.493  -1.960  1.00  0.69           H  
ATOM     11  HA  THR A   1       2.005  -0.749   0.397  1.00  0.69           H  
ATOM     12  HB  THR A   1       3.804  -0.583  -1.281  1.00  0.69           H  
ATOM     13  HG1 THR A   1       1.579  -0.405  -3.110  1.00  0.69           H  
ATOM     14 1HG2 THR A   1       3.332  -2.680  -2.466  1.00  0.69           H  
ATOM     15 2HG2 THR A   1       2.845  -2.780  -0.754  1.00  0.69           H  
ATOM     16 3HG2 THR A   1       1.613  -2.548  -2.023  1.00  0.69           H  
ATOM     17  N   PHE A   2       3.141   1.490   0.410  1.00  0.68           N  
ATOM     18  CA  PHE A   2       3.620   2.869   0.569  1.00  0.68           C  
ATOM     19  C   PHE A   2       3.881   3.504  -0.790  1.00  0.68           C  
ATOM     20  O   PHE A   2       3.507   4.651  -1.022  1.00  0.68           O  
ATOM     21  CB  PHE A   2       4.923   2.941   1.362  1.00  0.68           C  
ATOM     22  CG  PHE A   2       5.474   4.358   1.496  1.00  0.68           C  
ATOM     23  CD1 PHE A   2       5.034   5.215   2.508  1.00  0.68           C  
ATOM     24  CD2 PHE A   2       6.420   4.837   0.586  1.00  0.68           C  
ATOM     25  CE1 PHE A   2       5.530   6.505   2.603  1.00  0.68           C  
ATOM     26  CE2 PHE A   2       6.906   6.121   0.681  1.00  0.68           C  
ATOM     27  CZ  PHE A   2       6.461   6.957   1.690  1.00  0.68           C  
ATOM     28  H   PHE A   2       3.572   0.726   0.947  1.00  0.68           H  
ATOM     29  HA  PHE A   2       2.853   3.448   1.084  1.00  0.68           H  
ATOM     30 1HB  PHE A   2       4.754   2.545   2.357  1.00  0.68           H  
ATOM     31 2HB  PHE A   2       5.683   2.317   0.888  1.00  0.68           H  
ATOM     32  HD1 PHE A   2       4.294   4.862   3.225  1.00  0.68           H  
ATOM     33  HD2 PHE A   2       6.770   4.179  -0.211  1.00  0.68           H  
ATOM     34  HE1 PHE A   2       5.179   7.168   3.395  1.00  0.68           H  
ATOM     35  HE2 PHE A   2       7.639   6.475  -0.043  1.00  0.68           H  
ATOM     36  HZ  PHE A   2       6.844   7.975   1.762  1.00  0.68           H  
ATOM     37  N   LYS A   3       4.565   2.764  -1.670  1.00  0.68           N  
ATOM     38  CA  LYS A   3       4.922   3.249  -2.997  1.00  0.68           C  
ATOM     39  C   LYS A   3       3.703   3.708  -3.783  1.00  0.68           C  
ATOM     40  O   LYS A   3       3.714   4.787  -4.380  1.00  0.68           O  
ATOM     41  CB  LYS A   3       5.644   2.155  -3.781  1.00  0.68           C  
ATOM     42  CG  LYS A   3       6.097   2.570  -5.158  1.00  0.68           C  
ATOM     43  CD  LYS A   3       6.867   1.454  -5.849  1.00  0.68           C  
ATOM     44  CE  LYS A   3       7.305   1.873  -7.244  1.00  0.68           C  
ATOM     45  NZ  LYS A   3       8.046   0.785  -7.947  1.00  0.68           N  
ATOM     46  H   LYS A   3       4.829   1.827  -1.404  1.00  0.68           H  
ATOM     47  HA  LYS A   3       5.585   4.104  -2.884  1.00  0.68           H  
ATOM     48 1HB  LYS A   3       6.520   1.827  -3.223  1.00  0.68           H  
ATOM     49 2HB  LYS A   3       4.983   1.291  -3.890  1.00  0.68           H  
ATOM     50 1HG  LYS A   3       5.222   2.823  -5.759  1.00  0.68           H  
ATOM     51 2HG  LYS A   3       6.721   3.444  -5.081  1.00  0.68           H  
ATOM     52 1HD  LYS A   3       7.747   1.198  -5.259  1.00  0.68           H  
ATOM     53 2HD  LYS A   3       6.232   0.570  -5.925  1.00  0.68           H  
ATOM     54 1HE  LYS A   3       6.425   2.136  -7.828  1.00  0.68           H  
ATOM     55 2HE  LYS A   3       7.952   2.748  -7.165  1.00  0.68           H  
ATOM     56 1HZ  LYS A   3       8.318   1.102  -8.867  1.00  0.68           H  
ATOM     57 2HZ  LYS A   3       8.871   0.541  -7.419  1.00  0.68           H  
ATOM     58 3HZ  LYS A   3       7.450  -0.026  -8.033  1.00  0.68           H  
ATOM     59  N   GLN A   4       2.631   2.913  -3.769  1.00  0.68           N  
ATOM     60  CA  GLN A   4       1.428   3.316  -4.492  1.00  0.68           C  
ATOM     61  C   GLN A   4       0.832   4.590  -3.904  1.00  0.68           C  
ATOM     62  O   GLN A   4       0.400   5.482  -4.641  1.00  0.68           O  
ATOM     63  CB  GLN A   4       0.416   2.178  -4.446  1.00  0.68           C  
ATOM     64  CG  GLN A   4       0.819   0.983  -5.306  1.00  0.68           C  
ATOM     65  CD  GLN A   4       0.028  -0.272  -4.988  1.00  0.68           C  
ATOM     66  OE1 GLN A   4      -0.034  -0.684  -3.801  1.00  0.68           O  
ATOM     67  NE2 GLN A   4      -0.571  -0.885  -6.006  1.00  0.68           N  
ATOM     68  H   GLN A   4       2.648   2.014  -3.279  1.00  0.68           H  
ATOM     69  HA  GLN A   4       1.695   3.511  -5.528  1.00  0.68           H  
ATOM     70 1HB  GLN A   4       0.298   1.844  -3.418  1.00  0.68           H  
ATOM     71 2HB  GLN A   4      -0.553   2.540  -4.790  1.00  0.68           H  
ATOM     72 1HG  GLN A   4       0.637   1.237  -6.349  1.00  0.68           H  
ATOM     73 2HG  GLN A   4       1.881   0.779  -5.159  1.00  0.68           H  
ATOM     74 1HE2 GLN A   4      -1.105  -1.717  -5.850  1.00  0.68           H  
ATOM     75 2HE2 GLN A   4      -0.487  -0.514  -6.932  1.00  0.68           H  
ATOM     76  N   VAL A   5       0.862   4.715  -2.578  1.00  0.69           N  
ATOM     77  CA  VAL A   5       0.302   5.900  -1.946  1.00  0.69           C  
ATOM     78  C   VAL A   5       1.142   7.114  -2.331  1.00  0.69           C  
ATOM     79  O   VAL A   5       0.607   8.167  -2.692  1.00  0.69           O  
ATOM     80  CB  VAL A   5       0.290   5.756  -0.418  1.00  0.69           C  
ATOM     81  CG1 VAL A   5      -0.155   7.033   0.213  1.00  0.69           C  
ATOM     82  CG2 VAL A   5      -0.619   4.622  -0.023  1.00  0.69           C  
ATOM     83  H   VAL A   5       1.243   3.954  -2.010  1.00  0.69           H  
ATOM     84  HA  VAL A   5      -0.718   6.043  -2.303  1.00  0.69           H  
ATOM     85  HB  VAL A   5       1.305   5.555  -0.073  1.00  0.69           H  
ATOM     86 1HG1 VAL A   5      -0.138   6.935   1.287  1.00  0.69           H  
ATOM     87 2HG1 VAL A   5       0.497   7.830  -0.088  1.00  0.69           H  
ATOM     88 3HG1 VAL A   5      -1.163   7.246  -0.118  1.00  0.69           H  
ATOM     89 1HG2 VAL A   5      -0.619   4.512   1.053  1.00  0.69           H  
ATOM     90 2HG2 VAL A   5      -1.627   4.836  -0.370  1.00  0.69           H  
ATOM     91 3HG2 VAL A   5      -0.265   3.705  -0.480  1.00  0.69           H  
ATOM     92  N   ALA A   6       2.467   6.943  -2.270  1.00  0.70           N  
ATOM     93  CA  ALA A   6       3.434   7.975  -2.608  1.00  0.70           C  
ATOM     94  C   ALA A   6       3.288   8.431  -4.050  1.00  0.70           C  
ATOM     95  O   ALA A   6       3.385   9.627  -4.344  1.00  0.70           O  
ATOM     96  CB  ALA A   6       4.833   7.443  -2.400  1.00  0.70           C  
ATOM     97  H   ALA A   6       2.821   6.043  -1.958  1.00  0.70           H  
ATOM     98  HA  ALA A   6       3.263   8.827  -1.957  1.00  0.70           H  
ATOM     99 1HB  ALA A   6       5.528   8.223  -2.628  1.00  0.70           H  
ATOM    100 2HB  ALA A   6       4.949   7.129  -1.364  1.00  0.70           H  
ATOM    101 3HB  ALA A   6       5.005   6.594  -3.054  1.00  0.70           H  
ATOM    102  N   ASP A   7       2.980   7.491  -4.945  1.00  0.73           N  
ATOM    103  CA  ASP A   7       2.796   7.804  -6.351  1.00  0.73           C  
ATOM    104  C   ASP A   7       1.548   8.652  -6.517  1.00  0.73           C  
ATOM    105  O   ASP A   7       1.600   9.707  -7.162  1.00  0.73           O  
ATOM    106  CB  ASP A   7       2.700   6.536  -7.207  1.00  0.73           C  
ATOM    107  CG  ASP A   7       2.678   6.850  -8.696  1.00  0.73           C  
ATOM    108  OD1 ASP A   7       3.382   7.756  -9.118  1.00  0.73           O  
ATOM    109  OD2 ASP A   7       1.966   6.218  -9.455  1.00  0.73           O  
ATOM    110  H   ASP A   7       2.926   6.516  -4.648  1.00  0.73           H  
ATOM    111  HA  ASP A   7       3.654   8.383  -6.690  1.00  0.73           H  
ATOM    112 1HB  ASP A   7       3.542   5.878  -6.981  1.00  0.73           H  
ATOM    113 2HB  ASP A   7       1.786   5.997  -6.945  1.00  0.73           H  
ATOM    114  N   ASP A   8       0.424   8.222  -5.922  1.00  0.77           N  
ATOM    115  CA  ASP A   8      -0.790   9.024  -6.030  1.00  0.77           C  
ATOM    116  C   ASP A   8      -0.557  10.414  -5.456  1.00  0.77           C  
ATOM    117  O   ASP A   8      -0.936  11.411  -6.071  1.00  0.77           O  
ATOM    118  CB  ASP A   8      -1.971   8.381  -5.273  1.00  0.77           C  
ATOM    119  CG  ASP A   8      -2.618   7.163  -5.965  1.00  0.77           C  
ATOM    120  OD1 ASP A   8      -2.371   6.948  -7.127  1.00  0.77           O  
ATOM    121  OD2 ASP A   8      -3.379   6.473  -5.315  1.00  0.77           O  
ATOM    122  H   ASP A   8       0.420   7.342  -5.401  1.00  0.77           H  
ATOM    123  HA  ASP A   8      -1.049   9.121  -7.083  1.00  0.77           H  
ATOM    124 1HB  ASP A   8      -1.614   8.058  -4.290  1.00  0.77           H  
ATOM    125 2HB  ASP A   8      -2.737   9.136  -5.100  1.00  0.77           H  
ATOM    126  N   TRP A   9       0.161  10.489  -4.335  1.00  0.83           N  
ATOM    127  CA  TRP A   9       0.425  11.766  -3.699  1.00  0.83           C  
ATOM    128  C   TRP A   9       1.201  12.680  -4.642  1.00  0.83           C  
ATOM    129  O   TRP A   9       0.823  13.826  -4.884  1.00  0.83           O  
ATOM    130  CB  TRP A   9       1.261  11.545  -2.430  1.00  0.83           C  
ATOM    131  CG  TRP A   9       1.520  12.764  -1.628  1.00  0.83           C  
ATOM    132  CD1 TRP A   9       0.725  13.221  -0.652  1.00  0.83           C  
ATOM    133  CD2 TRP A   9       2.608  13.715  -1.745  1.00  0.83           C  
ATOM    134  NE1 TRP A   9       1.217  14.378  -0.134  1.00  0.83           N  
ATOM    135  CE2 TRP A   9       2.375  14.704  -0.807  1.00  0.83           C  
ATOM    136  CE3 TRP A   9       3.724  13.808  -2.567  1.00  0.83           C  
ATOM    137  CZ2 TRP A   9       3.215  15.802  -0.676  1.00  0.83           C  
ATOM    138  CZ3 TRP A   9       4.563  14.899  -2.436  1.00  0.83           C  
ATOM    139  CH2 TRP A   9       4.308  15.873  -1.512  1.00  0.83           C  
ATOM    140  H   TRP A   9       0.476   9.634  -3.878  1.00  0.83           H  
ATOM    141  HA  TRP A   9      -0.527  12.236  -3.445  1.00  0.83           H  
ATOM    142 1HB  TRP A   9       0.759  10.814  -1.790  1.00  0.83           H  
ATOM    143 2HB  TRP A   9       2.221  11.121  -2.702  1.00  0.83           H  
ATOM    144  HD1 TRP A   9      -0.177  12.741  -0.356  1.00  0.83           H  
ATOM    145  HE1 TRP A   9       0.755  14.941   0.595  1.00  0.83           H  
ATOM    146  HE3 TRP A   9       3.928  13.040  -3.305  1.00  0.83           H  
ATOM    147  HZ2 TRP A   9       3.033  16.593   0.041  1.00  0.83           H  
ATOM    148  HZ3 TRP A   9       5.424  14.960  -3.092  1.00  0.83           H  
ATOM    149  HH2 TRP A   9       4.974  16.724  -1.434  1.00  0.83           H  
ATOM    150  N   LEU A  10       2.264  12.161  -5.243  1.00  0.94           N  
ATOM    151  CA  LEU A  10       3.081  13.009  -6.089  1.00  0.94           C  
ATOM    152  C   LEU A  10       2.298  13.465  -7.302  1.00  0.94           C  
ATOM    153  O   LEU A  10       2.378  14.632  -7.684  1.00  0.94           O  
ATOM    154  CB  LEU A  10       4.352  12.275  -6.506  1.00  0.94           C  
ATOM    155  CG  LEU A  10       5.399  13.098  -7.310  1.00  0.94           C  
ATOM    156  CD1 LEU A  10       5.862  14.325  -6.472  1.00  0.94           C  
ATOM    157  CD2 LEU A  10       6.596  12.198  -7.620  1.00  0.94           C  
ATOM    158  H   LEU A  10       2.542  11.194  -5.066  1.00  0.94           H  
ATOM    159  HA  LEU A  10       3.364  13.891  -5.522  1.00  0.94           H  
ATOM    160 1HB  LEU A  10       4.834  11.895  -5.613  1.00  0.94           H  
ATOM    161 2HB  LEU A  10       4.057  11.417  -7.116  1.00  0.94           H  
ATOM    162  HG  LEU A  10       4.953  13.458  -8.240  1.00  0.94           H  
ATOM    163 1HD1 LEU A  10       6.606  14.894  -7.032  1.00  0.94           H  
ATOM    164 2HD1 LEU A  10       5.006  14.964  -6.251  1.00  0.94           H  
ATOM    165 3HD1 LEU A  10       6.306  13.984  -5.542  1.00  0.94           H  
ATOM    166 1HD2 LEU A  10       7.339  12.762  -8.186  1.00  0.94           H  
ATOM    167 2HD2 LEU A  10       7.038  11.846  -6.690  1.00  0.94           H  
ATOM    168 3HD2 LEU A  10       6.263  11.343  -8.210  1.00  0.94           H  
ATOM    169  N   LYS A  11       1.524  12.568  -7.916  1.00  1.13           N  
ATOM    170  CA  LYS A  11       0.775  12.949  -9.106  1.00  1.13           C  
ATOM    171  C   LYS A  11      -0.287  14.018  -8.824  1.00  1.13           C  
ATOM    172  O   LYS A  11      -0.474  14.933  -9.627  1.00  1.13           O  
ATOM    173  CB  LYS A  11       0.126  11.713  -9.746  1.00  1.13           C  
ATOM    174  CG  LYS A  11       1.127  10.763 -10.459  1.00  1.13           C  
ATOM    175  CD  LYS A  11       0.403   9.618 -11.188  1.00  1.13           C  
ATOM    176  CE  LYS A  11       1.343   8.858 -12.167  1.00  1.13           C  
ATOM    177  NZ  LYS A  11       2.292   7.910 -11.493  1.00  1.13           N  
ATOM    178  H   LYS A  11       1.471  11.607  -7.567  1.00  1.13           H  
ATOM    179  HA  LYS A  11       1.477  13.370  -9.824  1.00  1.13           H  
ATOM    180 1HB  LYS A  11      -0.374  11.131  -8.964  1.00  1.13           H  
ATOM    181 2HB  LYS A  11      -0.632  12.025 -10.462  1.00  1.13           H  
ATOM    182 1HG  LYS A  11       1.722  11.328 -11.174  1.00  1.13           H  
ATOM    183 2HG  LYS A  11       1.803  10.326  -9.714  1.00  1.13           H  
ATOM    184 1HD  LYS A  11       0.043   8.905 -10.437  1.00  1.13           H  
ATOM    185 2HD  LYS A  11      -0.450  10.006 -11.737  1.00  1.13           H  
ATOM    186 1HE  LYS A  11       0.735   8.300 -12.876  1.00  1.13           H  
ATOM    187 2HE  LYS A  11       1.928   9.598 -12.710  1.00  1.13           H  
ATOM    188 1HZ  LYS A  11       2.871   7.464 -12.171  1.00  1.13           H  
ATOM    189 2HZ  LYS A  11       2.898   8.358 -10.801  1.00  1.13           H  
ATOM    190 3HZ  LYS A  11       1.802   7.180 -10.970  1.00  1.13           H  
ATOM    191  N   GLN A  12      -0.960  13.921  -7.673  1.00  1.44           N  
ATOM    192  CA  GLN A  12      -2.008  14.876  -7.299  1.00  1.44           C  
ATOM    193  C   GLN A  12      -1.451  16.272  -7.058  1.00  1.44           C  
ATOM    194  O   GLN A  12      -2.051  17.270  -7.466  1.00  1.44           O  
ATOM    195  CB  GLN A  12      -2.695  14.370  -6.035  1.00  1.44           C  
ATOM    196  CG  GLN A  12      -3.530  13.134  -6.271  1.00  1.44           C  
ATOM    197  CD  GLN A  12      -3.896  12.454  -4.992  1.00  1.44           C  
ATOM    198  OE1 GLN A  12      -3.319  12.759  -3.944  1.00  1.44           O  
ATOM    199  NE2 GLN A  12      -4.824  11.507  -5.058  1.00  1.44           N  
ATOM    200  H   GLN A  12      -0.769  13.136  -7.047  1.00  1.44           H  
ATOM    201  HA  GLN A  12      -2.730  14.930  -8.107  1.00  1.44           H  
ATOM    202 1HB  GLN A  12      -1.938  14.118  -5.289  1.00  1.44           H  
ATOM    203 2HB  GLN A  12      -3.327  15.154  -5.616  1.00  1.44           H  
ATOM    204 1HG  GLN A  12      -4.452  13.426  -6.773  1.00  1.44           H  
ATOM    205 2HG  GLN A  12      -2.978  12.437  -6.895  1.00  1.44           H  
ATOM    206 1HE2 GLN A  12      -5.062  10.990  -4.228  1.00  1.44           H  
ATOM    207 2HE2 GLN A  12      -5.254  11.285  -5.933  1.00  1.44           H  
ATOM    208  N   TYR A  13      -0.291  16.345  -6.417  1.00  1.92           N  
ATOM    209  CA  TYR A  13       0.353  17.615  -6.119  1.00  1.92           C  
ATOM    210  C   TYR A  13       1.074  18.193  -7.328  1.00  1.92           C  
ATOM    211  O   TYR A  13       0.931  19.370  -7.640  1.00  1.92           O  
ATOM    212  CB  TYR A  13       1.326  17.422  -4.963  1.00  1.92           C  
ATOM    213  CG  TYR A  13       0.696  17.301  -3.588  1.00  1.92           C  
ATOM    214  CD1 TYR A  13      -0.115  16.243  -3.293  1.00  1.92           C  
ATOM    215  CD2 TYR A  13       1.030  18.207  -2.594  1.00  1.92           C  
ATOM    216  CE1 TYR A  13      -0.590  16.067  -2.041  1.00  1.92           C  
ATOM    217  CE2 TYR A  13       0.564  18.030  -1.318  1.00  1.92           C  
ATOM    218  CZ  TYR A  13      -0.236  16.950  -1.042  1.00  1.92           C  
ATOM    219  OH  TYR A  13      -0.638  16.685   0.247  1.00  1.92           O  
ATOM    220  H   TYR A  13       0.154  15.480  -6.094  1.00  1.92           H  
ATOM    221  HA  TYR A  13      -0.418  18.329  -5.820  1.00  1.92           H  
ATOM    222 1HB  TYR A  13       1.912  16.511  -5.143  1.00  1.92           H  
ATOM    223 2HB  TYR A  13       2.029  18.255  -4.938  1.00  1.92           H  
ATOM    224  HD1 TYR A  13      -0.374  15.538  -4.053  1.00  1.92           H  
ATOM    225  HD2 TYR A  13       1.681  19.033  -2.812  1.00  1.92           H  
ATOM    226  HE1 TYR A  13      -1.219  15.205  -1.821  1.00  1.92           H  
ATOM    227  HE2 TYR A  13       0.853  18.725  -0.530  1.00  1.92           H  
ATOM    228  HH  TYR A  13      -0.380  17.415   0.815  1.00  1.92           H  
ATOM    229  N   ALA A  14       1.765  17.346  -8.091  1.00  2.59           N  
ATOM    230  CA  ALA A  14       2.578  17.800  -9.217  1.00  2.59           C  
ATOM    231  C   ALA A  14       1.774  18.614 -10.220  1.00  2.59           C  
ATOM    232  O   ALA A  14       2.299  19.544 -10.835  1.00  2.59           O  
ATOM    233  CB  ALA A  14       3.194  16.606  -9.919  1.00  2.59           C  
ATOM    234  H   ALA A  14       1.807  16.359  -7.847  1.00  2.59           H  
ATOM    235  HA  ALA A  14       3.368  18.430  -8.828  1.00  2.59           H  
ATOM    236 1HB  ALA A  14       3.821  16.952 -10.739  1.00  2.59           H  
ATOM    237 2HB  ALA A  14       3.800  16.042  -9.212  1.00  2.59           H  
ATOM    238 3HB  ALA A  14       2.398  15.969 -10.309  1.00  2.59           H  
ATOM    239  N   ASN A  15       0.485  18.326 -10.329  1.00  3.45           N  
ATOM    240  CA  ASN A  15      -0.408  18.990 -11.265  1.00  3.45           C  
ATOM    241  C   ASN A  15      -0.460  20.519 -11.104  1.00  3.45           C  
ATOM    242  O   ASN A  15      -0.845  21.216 -12.044  1.00  3.45           O  
ATOM    243  CB  ASN A  15      -1.794  18.400 -11.127  1.00  3.45           C  
ATOM    244  CG  ASN A  15      -1.894  17.025 -11.733  1.00  3.45           C  
ATOM    245  OD1 ASN A  15      -1.084  16.642 -12.589  1.00  3.45           O  
ATOM    246  ND2 ASN A  15      -2.869  16.271 -11.301  1.00  3.45           N  
ATOM    247  H   ASN A  15       0.115  17.573  -9.758  1.00  3.45           H  
ATOM    248  HA  ASN A  15      -0.045  18.787 -12.272  1.00  3.45           H  
ATOM    249 1HB  ASN A  15      -2.050  18.334 -10.064  1.00  3.45           H  
ATOM    250 2HB  ASN A  15      -2.521  19.056 -11.600  1.00  3.45           H  
ATOM    251 1HD2 ASN A  15      -2.978  15.345 -11.659  1.00  3.45           H  
ATOM    252 2HD2 ASN A  15      -3.491  16.616 -10.600  1.00  3.45           H  
ATOM    253  N   ASP A  16      -0.115  21.045  -9.921  1.00  4.32           N  
ATOM    254  CA  ASP A  16      -0.131  22.490  -9.709  1.00  4.32           C  
ATOM    255  C   ASP A  16       1.062  22.934  -8.861  1.00  4.32           C  
ATOM    256  O   ASP A  16       0.951  23.878  -8.075  1.00  4.32           O  
ATOM    257  CB  ASP A  16      -1.446  22.911  -9.033  1.00  4.32           C  
ATOM    258  CG  ASP A  16      -1.738  24.425  -9.084  1.00  4.32           C  
ATOM    259  OD1 ASP A  16      -1.272  25.086  -9.982  1.00  4.32           O  
ATOM    260  OD2 ASP A  16      -2.450  24.888  -8.224  1.00  4.32           O  
ATOM    261  H   ASP A  16       0.205  20.433  -9.166  1.00  4.32           H  
ATOM    262  HA  ASP A  16      -0.059  22.983 -10.677  1.00  4.32           H  
ATOM    263 1HB  ASP A  16      -2.273  22.386  -9.509  1.00  4.32           H  
ATOM    264 2HB  ASP A  16      -1.423  22.596  -7.985  1.00  4.32           H  
ATOM    265  N   VAL A  17       2.206  22.267  -9.052  1.00  4.90           N  
ATOM    266  CA  VAL A  17       3.436  22.560  -8.306  1.00  4.90           C  
ATOM    267  C   VAL A  17       4.633  22.827  -9.213  1.00  4.90           C  
ATOM    268  O   VAL A  17       4.837  22.149 -10.218  1.00  4.90           O  
ATOM    269  CB  VAL A  17       3.740  21.432  -7.301  1.00  4.90           C  
ATOM    270  CG1 VAL A  17       5.063  21.653  -6.593  1.00  4.90           C  
ATOM    271  CG2 VAL A  17       2.675  21.426  -6.251  1.00  4.90           C  
ATOM    272  H   VAL A  17       2.217  21.495  -9.725  1.00  4.90           H  
ATOM    273  HA  VAL A  17       3.261  23.461  -7.718  1.00  4.90           H  
ATOM    274  HB  VAL A  17       3.766  20.489  -7.826  1.00  4.90           H  
ATOM    275 1HG1 VAL A  17       5.238  20.845  -5.887  1.00  4.90           H  
ATOM    276 2HG1 VAL A  17       5.857  21.673  -7.306  1.00  4.90           H  
ATOM    277 3HG1 VAL A  17       5.030  22.606  -6.057  1.00  4.90           H  
ATOM    278 1HG2 VAL A  17       2.868  20.630  -5.547  1.00  4.90           H  
ATOM    279 2HG2 VAL A  17       2.696  22.388  -5.751  1.00  4.90           H  
ATOM    280 3HG2 VAL A  17       1.710  21.292  -6.677  1.00  4.90           H  
ATOM    281  N   LYS A  18       5.415  23.839  -8.857  1.00  4.97           N  
ATOM    282  CA  LYS A  18       6.599  24.227  -9.616  1.00  4.97           C  
ATOM    283  C   LYS A  18       7.543  23.039  -9.780  1.00  4.97           C  
ATOM    284  O   LYS A  18       7.749  22.260  -8.848  1.00  4.97           O  
ATOM    285  CB  LYS A  18       7.311  25.375  -8.906  1.00  4.97           C  
ATOM    286  CG  LYS A  18       6.525  26.674  -8.883  1.00  4.97           C  
ATOM    287  CD  LYS A  18       7.291  27.780  -8.167  1.00  4.97           C  
ATOM    288  CE  LYS A  18       6.494  29.077  -8.141  1.00  4.97           C  
ATOM    289  NZ  LYS A  18       7.216  30.155  -7.420  1.00  4.97           N  
ATOM    290  H   LYS A  18       5.177  24.357  -8.022  1.00  4.97           H  
ATOM    291  HA  LYS A  18       6.286  24.555 -10.609  1.00  4.97           H  
ATOM    292 1HB  LYS A  18       7.517  25.090  -7.869  1.00  4.97           H  
ATOM    293 2HB  LYS A  18       8.270  25.566  -9.389  1.00  4.97           H  
ATOM    294 1HG  LYS A  18       6.315  26.989  -9.905  1.00  4.97           H  
ATOM    295 2HG  LYS A  18       5.577  26.510  -8.368  1.00  4.97           H  
ATOM    296 1HD  LYS A  18       7.497  27.472  -7.137  1.00  4.97           H  
ATOM    297 2HD  LYS A  18       8.239  27.957  -8.673  1.00  4.97           H  
ATOM    298 1HE  LYS A  18       6.305  29.400  -9.164  1.00  4.97           H  
ATOM    299 2HE  LYS A  18       5.539  28.900  -7.644  1.00  4.97           H  
ATOM    300 1HZ  LYS A  18       6.657  30.995  -7.422  1.00  4.97           H  
ATOM    301 2HZ  LYS A  18       7.383  29.863  -6.463  1.00  4.97           H  
ATOM    302 3HZ  LYS A  18       8.098  30.335  -7.876  1.00  4.97           H  
ATOM    303  N   VAL A  19       8.174  22.946 -10.944  1.00  4.55           N  
ATOM    304  CA  VAL A  19       9.050  21.822 -11.262  1.00  4.55           C  
ATOM    305  C   VAL A  19      10.182  21.587 -10.271  1.00  4.55           C  
ATOM    306  O   VAL A  19      10.465  20.439  -9.924  1.00  4.55           O  
ATOM    307  CB  VAL A  19       9.657  22.015 -12.655  1.00  4.55           C  
ATOM    308  CG1 VAL A  19      10.722  20.973 -12.892  1.00  4.55           C  
ATOM    309  CG2 VAL A  19       8.561  21.917 -13.693  1.00  4.55           C  
ATOM    310  H   VAL A  19       7.992  23.639 -11.656  1.00  4.55           H  
ATOM    311  HA  VAL A  19       8.429  20.924 -11.289  1.00  4.55           H  
ATOM    312  HB  VAL A  19      10.134  22.993 -12.711  1.00  4.55           H  
ATOM    313 1HG1 VAL A  19      11.158  21.121 -13.878  1.00  4.55           H  
ATOM    314 2HG1 VAL A  19      11.496  21.073 -12.135  1.00  4.55           H  
ATOM    315 3HG1 VAL A  19      10.281  19.979 -12.834  1.00  4.55           H  
ATOM    316 1HG2 VAL A  19       8.986  22.059 -14.687  1.00  4.55           H  
ATOM    317 2HG2 VAL A  19       8.093  20.933 -13.634  1.00  4.55           H  
ATOM    318 3HG2 VAL A  19       7.813  22.686 -13.503  1.00  4.55           H  
ATOM    319  N   SER A  20      10.848  22.641  -9.802  1.00  3.85           N  
ATOM    320  CA  SER A  20      11.937  22.412  -8.855  1.00  3.85           C  
ATOM    321  C   SER A  20      11.427  21.715  -7.592  1.00  3.85           C  
ATOM    322  O   SER A  20      12.089  20.817  -7.059  1.00  3.85           O  
ATOM    323  CB  SER A  20      12.602  23.717  -8.479  1.00  3.85           C  
ATOM    324  OG  SER A  20      13.250  24.291  -9.584  1.00  3.85           O  
ATOM    325  H   SER A  20      10.602  23.574 -10.096  1.00  3.85           H  
ATOM    326  HA  SER A  20      12.676  21.763  -9.328  1.00  3.85           H  
ATOM    327 1HB  SER A  20      11.854  24.408  -8.091  1.00  3.85           H  
ATOM    328 2HB  SER A  20      13.323  23.537  -7.684  1.00  3.85           H  
ATOM    329  HG  SER A  20      13.676  25.089  -9.256  1.00  3.85           H  
ATOM    330  N   SER A  21      10.246  22.126  -7.117  1.00  3.13           N  
ATOM    331  CA  SER A  21       9.657  21.524  -5.932  1.00  3.13           C  
ATOM    332  C   SER A  21       9.240  20.094  -6.225  1.00  3.13           C  
ATOM    333  O   SER A  21       9.458  19.205  -5.404  1.00  3.13           O  
ATOM    334  CB  SER A  21       8.471  22.330  -5.446  1.00  3.13           C  
ATOM    335  OG  SER A  21       8.868  23.589  -4.976  1.00  3.13           O  
ATOM    336  H   SER A  21       9.739  22.850  -7.607  1.00  3.13           H  
ATOM    337  HA  SER A  21      10.408  21.507  -5.143  1.00  3.13           H  
ATOM    338 1HB  SER A  21       7.782  22.464  -6.266  1.00  3.13           H  
ATOM    339 2HB  SER A  21       7.947  21.785  -4.662  1.00  3.13           H  
ATOM    340  HG  SER A  21       9.477  23.421  -4.254  1.00  3.13           H  
ATOM    341  N   VAL A  22       8.684  19.848  -7.413  1.00  2.51           N  
ATOM    342  CA  VAL A  22       8.247  18.497  -7.739  1.00  2.51           C  
ATOM    343  C   VAL A  22       9.435  17.555  -7.735  1.00  2.51           C  
ATOM    344  O   VAL A  22       9.356  16.464  -7.171  1.00  2.51           O  
ATOM    345  CB  VAL A  22       7.563  18.419  -9.116  1.00  2.51           C  
ATOM    346  CG1 VAL A  22       7.306  16.956  -9.475  1.00  2.51           C  
ATOM    347  CG2 VAL A  22       6.258  19.181  -9.090  1.00  2.51           C  
ATOM    348  H   VAL A  22       8.527  20.617  -8.068  1.00  2.51           H  
ATOM    349  HA  VAL A  22       7.536  18.170  -6.979  1.00  2.51           H  
ATOM    350  HB  VAL A  22       8.226  18.841  -9.871  1.00  2.51           H  
ATOM    351 1HG1 VAL A  22       6.834  16.899 -10.455  1.00  2.51           H  
ATOM    352 2HG1 VAL A  22       8.253  16.410  -9.495  1.00  2.51           H  
ATOM    353 3HG1 VAL A  22       6.647  16.513  -8.733  1.00  2.51           H  
ATOM    354 1HG2 VAL A  22       5.769  19.129 -10.063  1.00  2.51           H  
ATOM    355 2HG2 VAL A  22       5.612  18.753  -8.332  1.00  2.51           H  
ATOM    356 3HG2 VAL A  22       6.457  20.204  -8.858  1.00  2.51           H  
ATOM    357  N   ARG A  23      10.543  17.982  -8.348  1.00  2.03           N  
ATOM    358  CA  ARG A  23      11.753  17.173  -8.390  1.00  2.03           C  
ATOM    359  C   ARG A  23      12.304  16.930  -6.987  1.00  2.03           C  
ATOM    360  O   ARG A  23      12.731  15.819  -6.656  1.00  2.03           O  
ATOM    361  CB  ARG A  23      12.811  17.874  -9.224  1.00  2.03           C  
ATOM    362  CG  ARG A  23      12.545  17.912 -10.719  1.00  2.03           C  
ATOM    363  CD  ARG A  23      13.556  18.750 -11.410  1.00  2.03           C  
ATOM    364  NE  ARG A  23      13.354  18.792 -12.848  1.00  2.03           N  
ATOM    365  CZ  ARG A  23      13.960  19.666 -13.676  1.00  2.03           C  
ATOM    366  NH1 ARG A  23      14.791  20.561 -13.191  1.00  2.03           N  
ATOM    367  NH2 ARG A  23      13.718  19.626 -14.975  1.00  2.03           N  
ATOM    368  H   ARG A  23      10.537  18.893  -8.806  1.00  2.03           H  
ATOM    369  HA  ARG A  23      11.515  16.213  -8.849  1.00  2.03           H  
ATOM    370 1HB  ARG A  23      12.896  18.909  -8.888  1.00  2.03           H  
ATOM    371 2HB  ARG A  23      13.776  17.398  -9.062  1.00  2.03           H  
ATOM    372 1HG  ARG A  23      12.594  16.901 -11.125  1.00  2.03           H  
ATOM    373 2HG  ARG A  23      11.557  18.332 -10.903  1.00  2.03           H  
ATOM    374 1HD  ARG A  23      13.485  19.769 -11.027  1.00  2.03           H  
ATOM    375 2HD  ARG A  23      14.552  18.359 -11.217  1.00  2.03           H  
ATOM    376  HE  ARG A  23      12.718  18.119 -13.253  1.00  2.03           H  
ATOM    377 1HH1 ARG A  23      14.972  20.596 -12.196  1.00  2.03           H  
ATOM    378 2HH1 ARG A  23      15.245  21.217 -13.810  1.00  2.03           H  
ATOM    379 1HH2 ARG A  23      13.078  18.939 -15.349  1.00  2.03           H  
ATOM    380 2HH2 ARG A  23      14.172  20.283 -15.593  1.00  2.03           H  
ATOM    381  N   ALA A  24      12.264  17.955  -6.129  1.00  1.69           N  
ATOM    382  CA  ALA A  24      12.733  17.768  -4.765  1.00  1.69           C  
ATOM    383  C   ALA A  24      11.895  16.708  -4.062  1.00  1.69           C  
ATOM    384  O   ALA A  24      12.437  15.863  -3.332  1.00  1.69           O  
ATOM    385  CB  ALA A  24      12.661  19.077  -3.996  1.00  1.69           C  
ATOM    386  H   ALA A  24      11.937  18.875  -6.427  1.00  1.69           H  
ATOM    387  HA  ALA A  24      13.763  17.424  -4.801  1.00  1.69           H  
ATOM    388 1HB  ALA A  24      13.029  18.925  -2.987  1.00  1.69           H  
ATOM    389 2HB  ALA A  24      13.272  19.826  -4.501  1.00  1.69           H  
ATOM    390 3HB  ALA A  24      11.631  19.417  -3.962  1.00  1.69           H  
ATOM    391  N   ARG A  25      10.578  16.721  -4.313  1.00  1.45           N  
ATOM    392  CA  ARG A  25       9.697  15.759  -3.675  1.00  1.45           C  
ATOM    393  C   ARG A  25       9.913  14.386  -4.265  1.00  1.45           C  
ATOM    394  O   ARG A  25       9.940  13.399  -3.539  1.00  1.45           O  
ATOM    395  CB  ARG A  25       8.230  16.125  -3.836  1.00  1.45           C  
ATOM    396  CG  ARG A  25       7.785  17.453  -3.226  1.00  1.45           C  
ATOM    397  CD  ARG A  25       7.786  17.477  -1.756  1.00  1.45           C  
ATOM    398  NE  ARG A  25       9.119  17.646  -1.223  1.00  1.45           N  
ATOM    399  CZ  ARG A  25       9.806  18.815  -1.262  1.00  1.45           C  
ATOM    400  NH1 ARG A  25       9.243  19.850  -1.855  1.00  1.45           N  
ATOM    401  NH2 ARG A  25      11.026  18.948  -0.740  1.00  1.45           N  
ATOM    402  H   ARG A  25      10.183  17.445  -4.918  1.00  1.45           H  
ATOM    403  HA  ARG A  25       9.932  15.727  -2.611  1.00  1.45           H  
ATOM    404 1HB  ARG A  25       7.996  16.172  -4.900  1.00  1.45           H  
ATOM    405 2HB  ARG A  25       7.623  15.335  -3.410  1.00  1.45           H  
ATOM    406 1HG  ARG A  25       8.460  18.227  -3.534  1.00  1.45           H  
ATOM    407 2HG  ARG A  25       6.779  17.694  -3.573  1.00  1.45           H  
ATOM    408 1HD  ARG A  25       7.174  18.295  -1.410  1.00  1.45           H  
ATOM    409 2HD  ARG A  25       7.389  16.540  -1.373  1.00  1.45           H  
ATOM    410  HE  ARG A  25       9.510  16.851  -0.739  1.00  1.45           H  
ATOM    411 1HH1 ARG A  25       8.331  19.744  -2.284  1.00  1.45           H  
ATOM    412 2HH1 ARG A  25       9.720  20.736  -1.913  1.00  1.45           H  
ATOM    413 1HH2 ARG A  25      11.526  18.175  -0.297  1.00  1.45           H  
ATOM    414 2HH2 ARG A  25      11.492  19.835  -0.810  1.00  1.45           H  
ATOM    415  N   GLU A  26      10.109  14.295  -5.577  1.00  1.28           N  
ATOM    416  CA  GLU A  26      10.289  12.981  -6.165  1.00  1.28           C  
ATOM    417  C   GLU A  26      11.492  12.291  -5.543  1.00  1.28           C  
ATOM    418  O   GLU A  26      11.406  11.128  -5.153  1.00  1.28           O  
ATOM    419  CB  GLU A  26      10.472  13.056  -7.680  1.00  1.28           C  
ATOM    420  CG  GLU A  26      10.556  11.664  -8.343  1.00  1.28           C  
ATOM    421  CD  GLU A  26      10.703  11.674  -9.860  1.00  1.28           C  
ATOM    422  OE1 GLU A  26      10.810  12.729 -10.441  1.00  1.28           O  
ATOM    423  OE2 GLU A  26      10.681  10.606 -10.432  1.00  1.28           O  
ATOM    424  H   GLU A  26      10.085  15.126  -6.164  1.00  1.28           H  
ATOM    425  HA  GLU A  26       9.403  12.384  -5.951  1.00  1.28           H  
ATOM    426 1HB  GLU A  26       9.645  13.614  -8.123  1.00  1.28           H  
ATOM    427 2HB  GLU A  26      11.391  13.601  -7.908  1.00  1.28           H  
ATOM    428 1HG  GLU A  26      11.413  11.146  -7.918  1.00  1.28           H  
ATOM    429 2HG  GLU A  26       9.663  11.101  -8.076  1.00  1.28           H  
ATOM    430  N   LYS A  27      12.606  13.016  -5.404  1.00  1.15           N  
ATOM    431  CA  LYS A  27      13.812  12.421  -4.836  1.00  1.15           C  
ATOM    432  C   LYS A  27      13.601  12.026  -3.375  1.00  1.15           C  
ATOM    433  O   LYS A  27      14.033  10.954  -2.928  1.00  1.15           O  
ATOM    434  CB  LYS A  27      14.967  13.406  -4.948  1.00  1.15           C  
ATOM    435  CG  LYS A  27      15.452  13.624  -6.373  1.00  1.15           C  
ATOM    436  CD  LYS A  27      16.567  14.657  -6.423  1.00  1.15           C  
ATOM    437  CE  LYS A  27      17.037  14.898  -7.846  1.00  1.15           C  
ATOM    438  NZ  LYS A  27      18.100  15.939  -7.907  1.00  1.15           N  
ATOM    439  H   LYS A  27      12.620  13.985  -5.733  1.00  1.15           H  
ATOM    440  HA  LYS A  27      14.054  11.523  -5.403  1.00  1.15           H  
ATOM    441 1HB  LYS A  27      14.646  14.376  -4.556  1.00  1.15           H  
ATOM    442 2HB  LYS A  27      15.804  13.063  -4.344  1.00  1.15           H  
ATOM    443 1HG  LYS A  27      15.811  12.678  -6.783  1.00  1.15           H  
ATOM    444 2HG  LYS A  27      14.616  13.971  -6.984  1.00  1.15           H  
ATOM    445 1HD  LYS A  27      16.196  15.598  -6.011  1.00  1.15           H  
ATOM    446 2HD  LYS A  27      17.408  14.320  -5.820  1.00  1.15           H  
ATOM    447 1HE  LYS A  27      17.428  13.968  -8.256  1.00  1.15           H  
ATOM    448 2HE  LYS A  27      16.189  15.223  -8.450  1.00  1.15           H  
ATOM    449 1HZ  LYS A  27      18.386  16.074  -8.866  1.00  1.15           H  
ATOM    450 2HZ  LYS A  27      17.739  16.807  -7.537  1.00  1.15           H  
ATOM    451 3HZ  LYS A  27      18.894  15.643  -7.357  1.00  1.15           H  
ATOM    452  N   ALA A  28      12.894  12.875  -2.627  1.00  1.05           N  
ATOM    453  CA  ALA A  28      12.598  12.592  -1.230  1.00  1.05           C  
ATOM    454  C   ALA A  28      11.802  11.299  -1.106  1.00  1.05           C  
ATOM    455  O   ALA A  28      12.078  10.438  -0.255  1.00  1.05           O  
ATOM    456  CB  ALA A  28      11.797  13.742  -0.675  1.00  1.05           C  
ATOM    457  H   ALA A  28      12.569  13.761  -3.022  1.00  1.05           H  
ATOM    458  HA  ALA A  28      13.530  12.480  -0.688  1.00  1.05           H  
ATOM    459 1HB  ALA A  28      11.542  13.577   0.320  1.00  1.05           H  
ATOM    460 2HB  ALA A  28      12.367  14.666  -0.758  1.00  1.05           H  
ATOM    461 3HB  ALA A  28      10.883  13.840  -1.241  1.00  1.05           H  
ATOM    462  N   ILE A  29      10.857  11.149  -2.022  1.00  0.98           N  
ATOM    463  CA  ILE A  29      10.000   9.995  -2.111  1.00  0.98           C  
ATOM    464  C   ILE A  29      10.762   8.762  -2.509  1.00  0.98           C  
ATOM    465  O   ILE A  29      10.545   7.711  -1.923  1.00  0.98           O  
ATOM    466  CB  ILE A  29       8.849  10.242  -3.059  1.00  0.98           C  
ATOM    467  CG1 ILE A  29       7.955  11.268  -2.471  1.00  0.98           C  
ATOM    468  CG2 ILE A  29       8.135   8.990  -3.303  1.00  0.98           C  
ATOM    469  CD1 ILE A  29       6.924  11.796  -3.428  1.00  0.98           C  
ATOM    470  H   ILE A  29      10.698  11.906  -2.687  1.00  0.98           H  
ATOM    471  HA  ILE A  29       9.575   9.819  -1.125  1.00  0.98           H  
ATOM    472  HB  ILE A  29       9.225  10.637  -3.997  1.00  0.98           H  
ATOM    473 1HG1 ILE A  29       7.491  10.824  -1.633  1.00  0.98           H  
ATOM    474 2HG1 ILE A  29       8.554  12.092  -2.110  1.00  0.98           H  
ATOM    475 1HG2 ILE A  29       7.308   9.168  -3.989  1.00  0.98           H  
ATOM    476 2HG2 ILE A  29       8.825   8.296  -3.738  1.00  0.98           H  
ATOM    477 3HG2 ILE A  29       7.765   8.601  -2.359  1.00  0.98           H  
ATOM    478 1HD1 ILE A  29       6.316  12.529  -2.923  1.00  0.98           H  
ATOM    479 2HD1 ILE A  29       7.430  12.261  -4.271  1.00  0.98           H  
ATOM    480 3HD1 ILE A  29       6.293  10.980  -3.782  1.00  0.98           H  
ATOM    481  N   GLN A  30      11.661   8.872  -3.486  1.00  0.92           N  
ATOM    482  CA  GLN A  30      12.419   7.706  -3.914  1.00  0.92           C  
ATOM    483  C   GLN A  30      13.185   7.135  -2.730  1.00  0.92           C  
ATOM    484  O   GLN A  30      13.216   5.920  -2.536  1.00  0.92           O  
ATOM    485  CB  GLN A  30      13.392   8.085  -5.038  1.00  0.92           C  
ATOM    486  CG  GLN A  30      12.731   8.399  -6.384  1.00  0.92           C  
ATOM    487  CD  GLN A  30      13.716   8.980  -7.397  1.00  0.92           C  
ATOM    488  OE1 GLN A  30      14.803   9.455  -7.043  1.00  0.92           O  
ATOM    489  NE2 GLN A  30      13.336   8.957  -8.669  1.00  0.92           N  
ATOM    490  H   GLN A  30      11.791   9.768  -3.955  1.00  0.92           H  
ATOM    491  HA  GLN A  30      11.727   6.951  -4.276  1.00  0.92           H  
ATOM    492 1HB  GLN A  30      13.964   8.964  -4.733  1.00  0.92           H  
ATOM    493 2HB  GLN A  30      14.099   7.274  -5.191  1.00  0.92           H  
ATOM    494 1HG  GLN A  30      12.341   7.471  -6.798  1.00  0.92           H  
ATOM    495 2HG  GLN A  30      11.922   9.092  -6.246  1.00  0.92           H  
ATOM    496 1HE2 GLN A  30      13.928   9.332  -9.381  1.00  0.92           H  
ATOM    497 2HE2 GLN A  30      12.440   8.582  -8.920  1.00  0.92           H  
ATOM    498  N   HIS A  31      13.754   8.001  -1.885  1.00  0.86           N  
ATOM    499  CA  HIS A  31      14.442   7.480  -0.706  1.00  0.86           C  
ATOM    500  C   HIS A  31      13.439   6.691   0.144  1.00  0.86           C  
ATOM    501  O   HIS A  31      13.704   5.563   0.561  1.00  0.86           O  
ATOM    502  CB  HIS A  31      15.067   8.578   0.163  1.00  0.86           C  
ATOM    503  CG  HIS A  31      15.811   8.005   1.353  1.00  0.86           C  
ATOM    504  ND1 HIS A  31      17.101   7.496   1.273  1.00  0.86           N  
ATOM    505  CD2 HIS A  31      15.417   7.813   2.617  1.00  0.86           C  
ATOM    506  CE1 HIS A  31      17.446   7.016   2.455  1.00  0.86           C  
ATOM    507  NE2 HIS A  31      16.448   7.195   3.281  1.00  0.86           N  
ATOM    508  H   HIS A  31      13.724   9.007  -2.081  1.00  0.86           H  
ATOM    509  HA  HIS A  31      15.234   6.799  -1.013  1.00  0.86           H  
ATOM    510 1HB  HIS A  31      15.757   9.176  -0.430  1.00  0.86           H  
ATOM    511 2HB  HIS A  31      14.288   9.242   0.533  1.00  0.86           H  
ATOM    512  HD2 HIS A  31      14.457   8.089   3.017  1.00  0.86           H  
ATOM    513  HE1 HIS A  31      18.398   6.548   2.704  1.00  0.86           H  
ATOM    514  HE2 HIS A  31      16.435   6.924   4.255  1.00  0.86           H  
ATOM    515  N   ALA A  32      12.277   7.289   0.430  1.00  0.82           N  
ATOM    516  CA  ALA A  32      11.281   6.599   1.247  1.00  0.82           C  
ATOM    517  C   ALA A  32      10.833   5.276   0.621  1.00  0.82           C  
ATOM    518  O   ALA A  32      10.720   4.268   1.316  1.00  0.82           O  
ATOM    519  CB  ALA A  32      10.092   7.500   1.473  1.00  0.82           C  
ATOM    520  H   ALA A  32      12.088   8.232   0.078  1.00  0.82           H  
ATOM    521  HA  ALA A  32      11.731   6.368   2.196  1.00  0.82           H  
ATOM    522 1HB  ALA A  32       9.377   7.009   2.110  1.00  0.82           H  
ATOM    523 2HB  ALA A  32      10.421   8.424   1.946  1.00  0.82           H  
ATOM    524 3HB  ALA A  32       9.632   7.733   0.517  1.00  0.82           H  
ATOM    525  N   ILE A  33      10.675   5.247  -0.696  1.00  0.79           N  
ATOM    526  CA  ILE A  33      10.253   4.035  -1.385  1.00  0.79           C  
ATOM    527  C   ILE A  33      11.278   2.932  -1.197  1.00  0.79           C  
ATOM    528  O   ILE A  33      10.932   1.805  -0.855  1.00  0.79           O  
ATOM    529  CB  ILE A  33      10.005   4.284  -2.882  1.00  0.79           C  
ATOM    530  CG1 ILE A  33       8.768   5.152  -3.069  1.00  0.79           C  
ATOM    531  CG2 ILE A  33       9.826   2.984  -3.621  1.00  0.79           C  
ATOM    532  CD1 ILE A  33       8.621   5.654  -4.473  1.00  0.79           C  
ATOM    533  H   ILE A  33      10.810   6.100  -1.225  1.00  0.79           H  
ATOM    534  HA  ILE A  33       9.316   3.702  -0.947  1.00  0.79           H  
ATOM    535  HB  ILE A  33      10.855   4.822  -3.296  1.00  0.79           H  
ATOM    536 1HG1 ILE A  33       7.894   4.565  -2.817  1.00  0.79           H  
ATOM    537 2HG1 ILE A  33       8.816   5.998  -2.392  1.00  0.79           H  
ATOM    538 1HG2 ILE A  33       9.663   3.189  -4.676  1.00  0.79           H  
ATOM    539 2HG2 ILE A  33      10.719   2.373  -3.502  1.00  0.79           H  
ATOM    540 3HG2 ILE A  33       8.965   2.464  -3.217  1.00  0.79           H  
ATOM    541 1HD1 ILE A  33       7.716   6.255  -4.555  1.00  0.79           H  
ATOM    542 2HD1 ILE A  33       9.487   6.259  -4.733  1.00  0.79           H  
ATOM    543 3HD1 ILE A  33       8.559   4.816  -5.154  1.00  0.79           H  
ATOM    544  N   GLU A  34      12.556   3.252  -1.294  1.00  0.78           N  
ATOM    545  CA  GLU A  34      13.570   2.223  -1.101  1.00  0.78           C  
ATOM    546  C   GLU A  34      13.530   1.599   0.306  1.00  0.78           C  
ATOM    547  O   GLU A  34      14.110   0.531   0.518  1.00  0.78           O  
ATOM    548  CB  GLU A  34      14.986   2.748  -1.388  1.00  0.78           C  
ATOM    549  CG  GLU A  34      15.281   3.025  -2.877  1.00  0.78           C  
ATOM    550  CD  GLU A  34      16.732   3.427  -3.153  1.00  0.78           C  
ATOM    551  OE1 GLU A  34      17.512   3.493  -2.226  1.00  0.78           O  
ATOM    552  OE2 GLU A  34      17.052   3.654  -4.298  1.00  0.78           O  
ATOM    553  H   GLU A  34      12.826   4.206  -1.554  1.00  0.78           H  
ATOM    554  HA  GLU A  34      13.369   1.424  -1.815  1.00  0.78           H  
ATOM    555 1HB  GLU A  34      15.136   3.684  -0.842  1.00  0.78           H  
ATOM    556 2HB  GLU A  34      15.719   2.034  -1.022  1.00  0.78           H  
ATOM    557 1HG  GLU A  34      15.048   2.129  -3.449  1.00  0.78           H  
ATOM    558 2HG  GLU A  34      14.617   3.818  -3.216  1.00  0.78           H  
ATOM    559  N   ARG A  35      12.907   2.276   1.280  1.00  0.77           N  
ATOM    560  CA  ARG A  35      12.847   1.767   2.637  1.00  0.77           C  
ATOM    561  C   ARG A  35      11.464   1.193   2.993  1.00  0.77           C  
ATOM    562  O   ARG A  35      11.364   0.288   3.829  1.00  0.77           O  
ATOM    563  CB  ARG A  35      13.224   2.875   3.603  1.00  0.77           C  
ATOM    564  CG  ARG A  35      14.631   3.436   3.355  1.00  0.77           C  
ATOM    565  CD  ARG A  35      15.654   2.377   3.487  1.00  0.77           C  
ATOM    566  NE  ARG A  35      16.994   2.865   3.242  1.00  0.77           N  
ATOM    567  CZ  ARG A  35      17.794   3.374   4.191  1.00  0.77           C  
ATOM    568  NH1 ARG A  35      17.387   3.468   5.423  1.00  0.77           N  
ATOM    569  NH2 ARG A  35      19.009   3.783   3.916  1.00  0.77           N  
ATOM    570  H   ARG A  35      12.426   3.147   1.072  1.00  0.77           H  
ATOM    571  HA  ARG A  35      13.580   0.968   2.733  1.00  0.77           H  
ATOM    572 1HB  ARG A  35      12.510   3.697   3.500  1.00  0.77           H  
ATOM    573 2HB  ARG A  35      13.168   2.514   4.628  1.00  0.77           H  
ATOM    574 1HG  ARG A  35      14.684   3.845   2.342  1.00  0.77           H  
ATOM    575 2HG  ARG A  35      14.859   4.221   4.068  1.00  0.77           H  
ATOM    576 1HD  ARG A  35      15.623   1.968   4.497  1.00  0.77           H  
ATOM    577 2HD  ARG A  35      15.447   1.583   2.770  1.00  0.77           H  
ATOM    578  HE  ARG A  35      17.351   2.815   2.294  1.00  0.77           H  
ATOM    579 1HH1 ARG A  35      16.467   3.162   5.689  1.00  0.77           H  
ATOM    580 2HH1 ARG A  35      18.048   3.860   6.114  1.00  0.77           H  
ATOM    581 1HH2 ARG A  35      19.376   3.728   2.979  1.00  0.77           H  
ATOM    582 2HH2 ARG A  35      19.576   4.142   4.705  1.00  0.77           H  
ATOM    583  N   PHE A  36      10.401   1.698   2.358  1.00  0.76           N  
ATOM    584  CA  PHE A  36       9.046   1.254   2.689  1.00  0.76           C  
ATOM    585  C   PHE A  36       8.303   0.480   1.565  1.00  0.76           C  
ATOM    586  O   PHE A  36       7.207  -0.025   1.800  1.00  0.76           O  
ATOM    587  CB  PHE A  36       8.171   2.437   3.081  1.00  0.76           C  
ATOM    588  CG  PHE A  36       8.607   3.297   4.247  1.00  0.76           C  
ATOM    589  CD1 PHE A  36       8.902   4.623   4.026  1.00  0.76           C  
ATOM    590  CD2 PHE A  36       8.729   2.803   5.540  1.00  0.76           C  
ATOM    591  CE1 PHE A  36       9.285   5.450   5.047  1.00  0.76           C  
ATOM    592  CE2 PHE A  36       9.124   3.640   6.579  1.00  0.76           C  
ATOM    593  CZ  PHE A  36       9.396   4.966   6.326  1.00  0.76           C  
ATOM    594  H   PHE A  36      10.531   2.450   1.686  1.00  0.76           H  
ATOM    595  HA  PHE A  36       9.115   0.589   3.548  1.00  0.76           H  
ATOM    596 1HB  PHE A  36       8.102   3.092   2.216  1.00  0.76           H  
ATOM    597 2HB  PHE A  36       7.181   2.080   3.279  1.00  0.76           H  
ATOM    598  HD1 PHE A  36       8.812   5.009   3.015  1.00  0.76           H  
ATOM    599  HD2 PHE A  36       8.506   1.753   5.735  1.00  0.76           H  
ATOM    600  HE1 PHE A  36       9.504   6.490   4.838  1.00  0.76           H  
ATOM    601  HE2 PHE A  36       9.215   3.251   7.592  1.00  0.76           H  
ATOM    602  HZ  PHE A  36       9.703   5.626   7.135  1.00  0.76           H  
ATOM    603  N   ASN A  37       8.878   0.383   0.358  1.00  0.75           N  
ATOM    604  CA  ASN A  37       8.252  -0.246  -0.831  1.00  0.75           C  
ATOM    605  C   ASN A  37       7.542  -1.585  -0.670  1.00  0.75           C  
ATOM    606  O   ASN A  37       6.495  -1.816  -1.272  1.00  0.75           O  
ATOM    607  CB  ASN A  37       9.315  -0.453  -1.888  1.00  0.75           C  
ATOM    608  CG  ASN A  37      10.539  -1.212  -1.343  1.00  0.75           C  
ATOM    609  OD1 ASN A  37      10.570  -1.646  -0.170  1.00  0.75           O  
ATOM    610  ND2 ASN A  37      11.533  -1.382  -2.176  1.00  0.75           N  
ATOM    611  H   ASN A  37       9.780   0.824   0.204  1.00  0.75           H  
ATOM    612  HA  ASN A  37       7.511   0.457  -1.210  1.00  0.75           H  
ATOM    613 1HB  ASN A  37       8.888  -1.039  -2.700  1.00  0.75           H  
ATOM    614 2HB  ASN A  37       9.616   0.471  -2.308  1.00  0.75           H  
ATOM    615 1HD2 ASN A  37      12.357  -1.865  -1.878  1.00  0.75           H  
ATOM    616 2HD2 ASN A  37      11.472  -1.021  -3.103  1.00  0.75           H  
ATOM    617  N   THR A  38       8.102  -2.463   0.130  1.00  0.73           N  
ATOM    618  CA  THR A  38       7.547  -3.796   0.295  1.00  0.73           C  
ATOM    619  C   THR A  38       6.513  -3.889   1.406  1.00  0.73           C  
ATOM    620  O   THR A  38       6.012  -4.979   1.692  1.00  0.73           O  
ATOM    621  CB  THR A  38       8.659  -4.841   0.517  1.00  0.73           C  
ATOM    622  OG1 THR A  38       9.439  -4.497   1.676  1.00  0.73           O  
ATOM    623  CG2 THR A  38       9.562  -4.933  -0.707  1.00  0.73           C  
ATOM    624  H   THR A  38       8.972  -2.195   0.572  1.00  0.73           H  
ATOM    625  HA  THR A  38       7.041  -4.061  -0.634  1.00  0.73           H  
ATOM    626  HB  THR A  38       8.200  -5.814   0.686  1.00  0.73           H  
ATOM    627  HG1 THR A  38       9.790  -3.604   1.573  1.00  0.73           H  
ATOM    628 1HG2 THR A  38      10.331  -5.687  -0.535  1.00  0.73           H  
ATOM    629 2HG2 THR A  38       8.967  -5.213  -1.575  1.00  0.73           H  
ATOM    630 3HG2 THR A  38      10.031  -3.987  -0.891  1.00  0.73           H  
ATOM    631  N   LYS A  39       6.189  -2.764   2.045  1.00  0.72           N  
ATOM    632  CA  LYS A  39       5.220  -2.817   3.115  1.00  0.72           C  
ATOM    633  C   LYS A  39       3.906  -2.104   2.753  1.00  0.72           C  
ATOM    634  O   LYS A  39       3.924  -1.078   2.052  1.00  0.72           O  
ATOM    635  CB  LYS A  39       5.817  -2.138   4.351  1.00  0.72           C  
ATOM    636  CG  LYS A  39       7.024  -2.852   4.940  1.00  0.72           C  
ATOM    637  CD  LYS A  39       7.524  -2.142   6.194  1.00  0.72           C  
ATOM    638  CE  LYS A  39       8.726  -2.869   6.809  1.00  0.72           C  
ATOM    639  NZ  LYS A  39       9.228  -2.177   8.023  1.00  0.72           N  
ATOM    640  H   LYS A  39       6.613  -1.874   1.791  1.00  0.72           H  
ATOM    641  HA  LYS A  39       5.050  -3.856   3.355  1.00  0.72           H  
ATOM    642 1HB  LYS A  39       6.124  -1.120   4.090  1.00  0.72           H  
ATOM    643 2HB  LYS A  39       5.055  -2.053   5.128  1.00  0.72           H  
ATOM    644 1HG  LYS A  39       6.749  -3.877   5.190  1.00  0.72           H  
ATOM    645 2HG  LYS A  39       7.826  -2.876   4.200  1.00  0.72           H  
ATOM    646 1HD  LYS A  39       7.816  -1.120   5.941  1.00  0.72           H  
ATOM    647 2HD  LYS A  39       6.717  -2.097   6.932  1.00  0.72           H  
ATOM    648 1HE  LYS A  39       8.427  -3.880   7.079  1.00  0.72           H  
ATOM    649 2HE  LYS A  39       9.528  -2.921   6.073  1.00  0.72           H  
ATOM    650 1HZ  LYS A  39      10.011  -2.662   8.427  1.00  0.72           H  
ATOM    651 2HZ  LYS A  39       9.516  -1.244   7.797  1.00  0.72           H  
ATOM    652 3HZ  LYS A  39       8.489  -2.121   8.745  1.00  0.72           H  
ATOM    653  N   PRO A  40       2.741  -2.643   3.185  1.00  0.69           N  
ATOM    654  CA  PRO A  40       1.469  -1.969   3.196  1.00  0.69           C  
ATOM    655  C   PRO A  40       1.687  -0.772   4.075  1.00  0.69           C  
ATOM    656  O   PRO A  40       2.327  -0.893   5.125  1.00  0.69           O  
ATOM    657  CB  PRO A  40       0.507  -2.995   3.787  1.00  0.69           C  
ATOM    658  CG  PRO A  40       1.163  -4.330   3.495  1.00  0.69           C  
ATOM    659  CD  PRO A  40       2.662  -4.065   3.587  1.00  0.69           C  
ATOM    660  HA  PRO A  40       1.173  -1.684   2.183  1.00  0.69           H  
ATOM    661 1HB  PRO A  40       0.361  -2.795   4.843  1.00  0.69           H  
ATOM    662 2HB  PRO A  40      -0.481  -2.900   3.317  1.00  0.69           H  
ATOM    663 1HG  PRO A  40       0.825  -5.086   4.224  1.00  0.69           H  
ATOM    664 2HG  PRO A  40       0.860  -4.692   2.502  1.00  0.69           H  
ATOM    665 1HD  PRO A  40       3.034  -4.211   4.613  1.00  0.69           H  
ATOM    666 2HD  PRO A  40       3.165  -4.717   2.852  1.00  0.69           H  
ATOM    667  N   ILE A  41       1.088   0.349   3.734  1.00  0.67           N  
ATOM    668  CA  ILE A  41       1.286   1.546   4.530  1.00  0.67           C  
ATOM    669  C   ILE A  41       0.777   1.369   5.968  1.00  0.67           C  
ATOM    670  O   ILE A  41       1.320   1.928   6.918  1.00  0.67           O  
ATOM    671  CB  ILE A  41       0.665   2.739   3.792  1.00  0.67           C  
ATOM    672  CG1 ILE A  41       1.198   4.009   4.375  1.00  0.67           C  
ATOM    673  CG2 ILE A  41      -0.867   2.688   3.805  1.00  0.67           C  
ATOM    674  CD1 ILE A  41       0.940   5.187   3.522  1.00  0.67           C  
ATOM    675  H   ILE A  41       0.532   0.399   2.896  1.00  0.67           H  
ATOM    676  HA  ILE A  41       2.354   1.731   4.582  1.00  0.67           H  
ATOM    677  HB  ILE A  41       1.000   2.714   2.753  1.00  0.67           H  
ATOM    678 1HG1 ILE A  41       0.742   4.174   5.342  1.00  0.67           H  
ATOM    679 2HG1 ILE A  41       2.260   3.907   4.498  1.00  0.67           H  
ATOM    680 1HG2 ILE A  41      -1.267   3.540   3.258  1.00  0.67           H  
ATOM    681 2HG2 ILE A  41      -1.202   1.766   3.335  1.00  0.67           H  
ATOM    682 3HG2 ILE A  41      -1.222   2.718   4.813  1.00  0.67           H  
ATOM    683 1HD1 ILE A  41       1.340   6.087   3.987  1.00  0.67           H  
ATOM    684 2HD1 ILE A  41       1.416   5.044   2.553  1.00  0.67           H  
ATOM    685 3HD1 ILE A  41      -0.115   5.272   3.390  1.00  0.67           H  
ATOM    686  N   GLN A  42      -0.204   0.482   6.116  1.00  0.66           N  
ATOM    687  CA  GLN A  42      -0.845   0.133   7.378  1.00  0.66           C  
ATOM    688  C   GLN A  42       0.075  -0.600   8.349  1.00  0.66           C  
ATOM    689  O   GLN A  42      -0.229  -0.701   9.538  1.00  0.66           O  
ATOM    690  CB  GLN A  42      -2.058  -0.746   7.090  1.00  0.66           C  
ATOM    691  CG  GLN A  42      -3.148  -0.023   6.373  1.00  0.66           C  
ATOM    692  CD  GLN A  42      -4.338  -0.899   6.024  1.00  0.66           C  
ATOM    693  OE1 GLN A  42      -4.227  -2.122   5.858  1.00  0.66           O  
ATOM    694  NE2 GLN A  42      -5.495  -0.262   5.908  1.00  0.66           N  
ATOM    695  H   GLN A  42      -0.552   0.047   5.278  1.00  0.66           H  
ATOM    696  HA  GLN A  42      -1.171   1.044   7.864  1.00  0.66           H  
ATOM    697 1HB  GLN A  42      -1.756  -1.601   6.485  1.00  0.66           H  
ATOM    698 2HB  GLN A  42      -2.460  -1.127   8.028  1.00  0.66           H  
ATOM    699 1HG  GLN A  42      -3.493   0.763   7.031  1.00  0.66           H  
ATOM    700 2HG  GLN A  42      -2.753   0.410   5.455  1.00  0.66           H  
ATOM    701 1HE2 GLN A  42      -6.328  -0.763   5.682  1.00  0.66           H  
ATOM    702 2HE2 GLN A  42      -5.519   0.752   6.066  1.00  0.66           H  
ATOM    703  N   THR A  43       1.172  -1.155   7.838  1.00  0.66           N  
ATOM    704  CA  THR A  43       2.080  -1.910   8.678  1.00  0.66           C  
ATOM    705  C   THR A  43       3.310  -1.104   9.055  1.00  0.66           C  
ATOM    706  O   THR A  43       4.188  -1.622   9.744  1.00  0.66           O  
ATOM    707  CB  THR A  43       2.558  -3.186   7.982  1.00  0.66           C  
ATOM    708  OG1 THR A  43       3.321  -2.832   6.825  1.00  0.66           O  
ATOM    709  CG2 THR A  43       1.367  -4.017   7.565  1.00  0.66           C  
ATOM    710  H   THR A  43       1.407  -1.035   6.856  1.00  0.66           H  
ATOM    711  HA  THR A  43       1.562  -2.186   9.593  1.00  0.66           H  
ATOM    712  HB  THR A  43       3.184  -3.763   8.659  1.00  0.66           H  
ATOM    713  HG1 THR A  43       2.860  -2.118   6.321  1.00  0.66           H  
ATOM    714 1HG2 THR A  43       1.708  -4.919   7.061  1.00  0.66           H  
ATOM    715 2HG2 THR A  43       0.786  -4.288   8.445  1.00  0.66           H  
ATOM    716 3HG2 THR A  43       0.750  -3.442   6.900  1.00  0.66           H  
ATOM    717  N   ILE A  44       3.414   0.146   8.603  1.00  0.67           N  
ATOM    718  CA  ILE A  44       4.612   0.892   8.954  1.00  0.67           C  
ATOM    719  C   ILE A  44       4.427   1.433  10.359  1.00  0.67           C  
ATOM    720  O   ILE A  44       3.449   2.120  10.648  1.00  0.67           O  
ATOM    721  CB  ILE A  44       4.896   2.000   7.932  1.00  0.67           C  
ATOM    722  CG1 ILE A  44       5.133   1.326   6.553  1.00  0.67           C  
ATOM    723  CG2 ILE A  44       6.110   2.838   8.392  1.00  0.67           C  
ATOM    724  CD1 ILE A  44       5.160   2.256   5.384  1.00  0.67           C  
ATOM    725  H   ILE A  44       2.678   0.583   8.043  1.00  0.67           H  
ATOM    726  HA  ILE A  44       5.464   0.215   8.956  1.00  0.67           H  
ATOM    727  HB  ILE A  44       4.019   2.644   7.837  1.00  0.67           H  
ATOM    728 1HG1 ILE A  44       6.078   0.788   6.585  1.00  0.67           H  
ATOM    729 2HG1 ILE A  44       4.328   0.604   6.382  1.00  0.67           H  
ATOM    730 1HG2 ILE A  44       6.317   3.616   7.676  1.00  0.67           H  
ATOM    731 2HG2 ILE A  44       5.897   3.289   9.363  1.00  0.67           H  
ATOM    732 3HG2 ILE A  44       6.980   2.188   8.482  1.00  0.67           H  
ATOM    733 1HD1 ILE A  44       5.313   1.670   4.483  1.00  0.67           H  
ATOM    734 2HD1 ILE A  44       4.223   2.780   5.316  1.00  0.67           H  
ATOM    735 3HD1 ILE A  44       5.952   2.964   5.499  1.00  0.67           H  
ATOM    736  N   LYS A  45       5.344   1.075  11.248  1.00  0.68           N  
ATOM    737  CA  LYS A  45       5.232   1.436  12.654  1.00  0.68           C  
ATOM    738  C   LYS A  45       6.156   2.569  13.059  1.00  0.68           C  
ATOM    739  O   LYS A  45       7.097   2.910  12.340  1.00  0.68           O  
ATOM    740  CB  LYS A  45       5.483   0.212  13.533  1.00  0.68           C  
ATOM    741  CG  LYS A  45       4.559  -0.970  13.220  1.00  0.68           C  
ATOM    742  CD  LYS A  45       3.085  -0.620  13.437  1.00  0.68           C  
ATOM    743  CE  LYS A  45       2.181  -1.833  13.192  1.00  0.68           C  
ATOM    744  NZ  LYS A  45       0.723  -1.487  13.306  1.00  0.68           N  
ATOM    745  H   LYS A  45       6.124   0.506  10.940  1.00  0.68           H  
ATOM    746  HA  LYS A  45       4.210   1.773  12.836  1.00  0.68           H  
ATOM    747 1HB  LYS A  45       6.512  -0.128  13.395  1.00  0.68           H  
ATOM    748 2HB  LYS A  45       5.357   0.474  14.581  1.00  0.68           H  
ATOM    749 1HG  LYS A  45       4.703  -1.273  12.185  1.00  0.68           H  
ATOM    750 2HG  LYS A  45       4.819  -1.812  13.860  1.00  0.68           H  
ATOM    751 1HD  LYS A  45       2.941  -0.265  14.456  1.00  0.68           H  
ATOM    752 2HD  LYS A  45       2.796   0.176  12.747  1.00  0.68           H  
ATOM    753 1HE  LYS A  45       2.375  -2.222  12.191  1.00  0.68           H  
ATOM    754 2HE  LYS A  45       2.418  -2.606  13.923  1.00  0.68           H  
ATOM    755 1HZ  LYS A  45       0.163  -2.310  13.136  1.00  0.68           H  
ATOM    756 2HZ  LYS A  45       0.527  -1.133  14.229  1.00  0.68           H  
ATOM    757 3HZ  LYS A  45       0.494  -0.776  12.615  1.00  0.68           H  
ATOM    758  N   LYS A  46       5.902   3.111  14.247  1.00  0.70           N  
ATOM    759  CA  LYS A  46       6.698   4.195  14.812  1.00  0.70           C  
ATOM    760  C   LYS A  46       8.163   3.820  14.982  1.00  0.70           C  
ATOM    761  O   LYS A  46       9.054   4.649  14.808  1.00  0.70           O  
ATOM    762  CB  LYS A  46       6.109   4.597  16.163  1.00  0.70           C  
ATOM    763  CG  LYS A  46       4.770   5.309  16.080  1.00  0.70           C  
ATOM    764  CD  LYS A  46       4.233   5.672  17.438  1.00  0.70           C  
ATOM    765  CE  LYS A  46       2.885   6.346  17.304  1.00  0.70           C  
ATOM    766  NZ  LYS A  46       2.330   6.735  18.621  1.00  0.70           N  
ATOM    767  H   LYS A  46       5.109   2.776  14.776  1.00  0.70           H  
ATOM    768  HA  LYS A  46       6.658   5.037  14.132  1.00  0.70           H  
ATOM    769 1HB  LYS A  46       5.964   3.707  16.767  1.00  0.70           H  
ATOM    770 2HB  LYS A  46       6.800   5.229  16.700  1.00  0.70           H  
ATOM    771 1HG  LYS A  46       4.892   6.239  15.537  1.00  0.70           H  
ATOM    772 2HG  LYS A  46       4.049   4.692  15.553  1.00  0.70           H  
ATOM    773 1HD  LYS A  46       4.139   4.782  18.059  1.00  0.70           H  
ATOM    774 2HD  LYS A  46       4.922   6.371  17.921  1.00  0.70           H  
ATOM    775 1HE  LYS A  46       2.993   7.229  16.685  1.00  0.70           H  
ATOM    776 2HE  LYS A  46       2.193   5.661  16.819  1.00  0.70           H  
ATOM    777 1HZ  LYS A  46       1.433   7.182  18.488  1.00  0.70           H  
ATOM    778 2HZ  LYS A  46       2.220   5.917  19.198  1.00  0.70           H  
ATOM    779 3HZ  LYS A  46       2.970   7.383  19.064  1.00  0.70           H  
ATOM    780  N   HIS A  47       8.431   2.558  15.312  1.00  0.72           N  
ATOM    781  CA  HIS A  47       9.811   2.119  15.474  1.00  0.72           C  
ATOM    782  C   HIS A  47      10.548   2.273  14.151  1.00  0.72           C  
ATOM    783  O   HIS A  47      11.625   2.876  14.091  1.00  0.72           O  
ATOM    784  CB  HIS A  47       9.880   0.660  15.926  1.00  0.72           C  
ATOM    785  CG  HIS A  47      11.281   0.155  16.157  1.00  0.72           C  
ATOM    786  ND1 HIS A  47      12.013   0.489  17.279  1.00  0.72           N  
ATOM    787  CD2 HIS A  47      12.079  -0.652  15.411  1.00  0.72           C  
ATOM    788  CE1 HIS A  47      13.201  -0.091  17.221  1.00  0.72           C  
ATOM    789  NE2 HIS A  47      13.275  -0.791  16.097  1.00  0.72           N  
ATOM    790  H   HIS A  47       7.674   1.906  15.448  1.00  0.72           H  
ATOM    791  HA  HIS A  47      10.316   2.739  16.216  1.00  0.72           H  
ATOM    792 1HB  HIS A  47       9.316   0.539  16.851  1.00  0.72           H  
ATOM    793 2HB  HIS A  47       9.414   0.024  15.172  1.00  0.72           H  
ATOM    794  HD1 HIS A  47      11.708   1.077  18.029  1.00  0.72           H  
ATOM    795  HD2 HIS A  47      11.930  -1.152  14.447  1.00  0.72           H  
ATOM    796  HE1 HIS A  47      13.925   0.055  18.023  1.00  0.72           H  
ATOM    797  N   ASP A  48       9.960   1.713  13.085  1.00  0.74           N  
ATOM    798  CA  ASP A  48      10.568   1.763  11.766  1.00  0.74           C  
ATOM    799  C   ASP A  48      10.710   3.190  11.273  1.00  0.74           C  
ATOM    800  O   ASP A  48      11.727   3.545  10.670  1.00  0.74           O  
ATOM    801  CB  ASP A  48       9.732   0.991  10.737  1.00  0.74           C  
ATOM    802  CG  ASP A  48       9.783  -0.526  10.878  1.00  0.74           C  
ATOM    803  OD1 ASP A  48      10.609  -1.033  11.588  1.00  0.74           O  
ATOM    804  OD2 ASP A  48       8.992  -1.183  10.206  1.00  0.74           O  
ATOM    805  H   ASP A  48       9.068   1.258  13.200  1.00  0.74           H  
ATOM    806  HA  ASP A  48      11.559   1.315  11.826  1.00  0.74           H  
ATOM    807 1HB  ASP A  48       8.687   1.313  10.825  1.00  0.74           H  
ATOM    808 2HB  ASP A  48      10.066   1.259   9.734  1.00  0.74           H  
ATOM    809  N   TYR A  49       9.704   4.024  11.541  1.00  0.76           N  
ATOM    810  CA  TYR A  49       9.783   5.394  11.081  1.00  0.76           C  
ATOM    811  C   TYR A  49      10.931   6.098  11.793  1.00  0.76           C  
ATOM    812  O   TYR A  49      11.711   6.815  11.167  1.00  0.76           O  
ATOM    813  CB  TYR A  49       8.499   6.160  11.286  1.00  0.76           C  
ATOM    814  CG  TYR A  49       8.561   7.470  10.575  1.00  0.76           C  
ATOM    815  CD1 TYR A  49       8.290   7.488   9.225  1.00  0.76           C  
ATOM    816  CD2 TYR A  49       8.938   8.623  11.214  1.00  0.76           C  
ATOM    817  CE1 TYR A  49       8.378   8.653   8.528  1.00  0.76           C  
ATOM    818  CE2 TYR A  49       9.032   9.805  10.503  1.00  0.76           C  
ATOM    819  CZ  TYR A  49       8.749   9.813   9.156  1.00  0.76           C  
ATOM    820  OH  TYR A  49       8.835  10.967   8.436  1.00  0.76           O  
ATOM    821  H   TYR A  49       8.873   3.695  12.033  1.00  0.76           H  
ATOM    822  HA  TYR A  49      10.006   5.385  10.015  1.00  0.76           H  
ATOM    823 1HB  TYR A  49       7.674   5.587  10.892  1.00  0.76           H  
ATOM    824 2HB  TYR A  49       8.320   6.333  12.351  1.00  0.76           H  
ATOM    825  HD1 TYR A  49       8.001   6.569   8.714  1.00  0.76           H  
ATOM    826  HD2 TYR A  49       9.161   8.605  12.260  1.00  0.76           H  
ATOM    827  HE1 TYR A  49       8.162   8.659   7.492  1.00  0.76           H  
ATOM    828  HE2 TYR A  49       9.328  10.728  11.009  1.00  0.76           H  
ATOM    829  HH  TYR A  49       8.368  10.868   7.603  1.00  0.76           H  
ATOM    830  N   GLN A  50      11.045   5.933  13.114  1.00  0.79           N  
ATOM    831  CA  GLN A  50      12.147   6.594  13.789  1.00  0.79           C  
ATOM    832  C   GLN A  50      13.472   6.122  13.213  1.00  0.79           C  
ATOM    833  O   GLN A  50      14.360   6.936  12.958  1.00  0.79           O  
ATOM    834  CB  GLN A  50      12.183   6.331  15.287  1.00  0.79           C  
ATOM    835  CG  GLN A  50      13.338   7.115  15.925  1.00  0.79           C  
ATOM    836  CD  GLN A  50      13.528   6.930  17.403  1.00  0.79           C  
ATOM    837  OE1 GLN A  50      12.579   6.734  18.177  1.00  0.79           O  
ATOM    838  NE2 GLN A  50      14.794   6.990  17.815  1.00  0.79           N  
ATOM    839  H   GLN A  50      10.383   5.359  13.640  1.00  0.79           H  
ATOM    840  HA  GLN A  50      12.065   7.667  13.623  1.00  0.79           H  
ATOM    841 1HB  GLN A  50      11.247   6.596  15.746  1.00  0.79           H  
ATOM    842 2HB  GLN A  50      12.342   5.265  15.465  1.00  0.79           H  
ATOM    843 1HG  GLN A  50      14.267   6.805  15.439  1.00  0.79           H  
ATOM    844 2HG  GLN A  50      13.176   8.179  15.740  1.00  0.79           H  
ATOM    845 1HE2 GLN A  50      15.020   6.878  18.776  1.00  0.79           H  
ATOM    846 2HE2 GLN A  50      15.556   7.149  17.121  1.00  0.79           H  
ATOM    847  N   ARG A  51      13.607   4.801  13.011  1.00  0.83           N  
ATOM    848  CA  ARG A  51      14.827   4.220  12.463  1.00  0.83           C  
ATOM    849  C   ARG A  51      15.172   4.869  11.125  1.00  0.83           C  
ATOM    850  O   ARG A  51      16.324   5.238  10.881  1.00  0.83           O  
ATOM    851  CB  ARG A  51      14.665   2.712  12.309  1.00  0.83           C  
ATOM    852  CG  ARG A  51      15.888   1.956  11.812  1.00  0.83           C  
ATOM    853  CD  ARG A  51      15.615   0.492  11.738  1.00  0.83           C  
ATOM    854  NE  ARG A  51      15.428  -0.089  13.061  1.00  0.83           N  
ATOM    855  CZ  ARG A  51      16.431  -0.522  13.855  1.00  0.83           C  
ATOM    856  NH1 ARG A  51      17.680  -0.456  13.438  1.00  0.83           N  
ATOM    857  NH2 ARG A  51      16.158  -1.014  15.050  1.00  0.83           N  
ATOM    858  H   ARG A  51      12.836   4.175  13.253  1.00  0.83           H  
ATOM    859  HA  ARG A  51      15.642   4.409  13.162  1.00  0.83           H  
ATOM    860 1HB  ARG A  51      14.362   2.280  13.265  1.00  0.83           H  
ATOM    861 2HB  ARG A  51      13.864   2.512  11.605  1.00  0.83           H  
ATOM    862 1HG  ARG A  51      16.151   2.314  10.816  1.00  0.83           H  
ATOM    863 2HG  ARG A  51      16.723   2.121  12.493  1.00  0.83           H  
ATOM    864 1HD  ARG A  51      14.703   0.325  11.164  1.00  0.83           H  
ATOM    865 2HD  ARG A  51      16.449  -0.013  11.255  1.00  0.83           H  
ATOM    866  HE  ARG A  51      14.479  -0.157  13.422  1.00  0.83           H  
ATOM    867 1HH1 ARG A  51      17.888  -0.079  12.524  1.00  0.83           H  
ATOM    868 2HH1 ARG A  51      18.428  -0.783  14.032  1.00  0.83           H  
ATOM    869 1HH2 ARG A  51      15.184  -1.047  15.378  1.00  0.83           H  
ATOM    870 2HH2 ARG A  51      16.902  -1.339  15.645  1.00  0.83           H  
ATOM    871  N   PHE A  52      14.154   5.058  10.288  1.00  0.88           N  
ATOM    872  CA  PHE A  52      14.282   5.720   8.999  1.00  0.88           C  
ATOM    873  C   PHE A  52      14.850   7.121   9.189  1.00  0.88           C  
ATOM    874  O   PHE A  52      15.875   7.463   8.602  1.00  0.88           O  
ATOM    875  CB  PHE A  52      12.890   5.734   8.339  1.00  0.88           C  
ATOM    876  CG  PHE A  52      12.660   6.480   7.091  1.00  0.88           C  
ATOM    877  CD1 PHE A  52      13.061   5.974   5.894  1.00  0.88           C  
ATOM    878  CD2 PHE A  52      11.958   7.692   7.123  1.00  0.88           C  
ATOM    879  CE1 PHE A  52      12.795   6.636   4.736  1.00  0.88           C  
ATOM    880  CE2 PHE A  52      11.679   8.371   5.959  1.00  0.88           C  
ATOM    881  CZ  PHE A  52      12.097   7.842   4.756  1.00  0.88           C  
ATOM    882  H   PHE A  52      13.234   4.706  10.552  1.00  0.88           H  
ATOM    883  HA  PHE A  52      14.968   5.147   8.377  1.00  0.88           H  
ATOM    884 1HB  PHE A  52      12.595   4.701   8.156  1.00  0.88           H  
ATOM    885 2HB  PHE A  52      12.190   6.105   9.033  1.00  0.88           H  
ATOM    886  HD1 PHE A  52      13.591   5.029   5.878  1.00  0.88           H  
ATOM    887  HD2 PHE A  52      11.624   8.088   8.087  1.00  0.88           H  
ATOM    888  HE1 PHE A  52      13.136   6.206   3.802  1.00  0.88           H  
ATOM    889  HE2 PHE A  52      11.130   9.314   5.984  1.00  0.88           H  
ATOM    890  HZ  PHE A  52      11.883   8.370   3.828  1.00  0.88           H  
ATOM    891  N   VAL A  53      14.245   7.914  10.066  1.00  0.94           N  
ATOM    892  CA  VAL A  53      14.700   9.285  10.271  1.00  0.94           C  
ATOM    893  C   VAL A  53      16.138   9.332  10.797  1.00  0.94           C  
ATOM    894  O   VAL A  53      16.959  10.134  10.326  1.00  0.94           O  
ATOM    895  CB  VAL A  53      13.760  10.011  11.246  1.00  0.94           C  
ATOM    896  CG1 VAL A  53      14.313  11.382  11.609  1.00  0.94           C  
ATOM    897  CG2 VAL A  53      12.389  10.130  10.625  1.00  0.94           C  
ATOM    898  H   VAL A  53      13.425   7.563  10.568  1.00  0.94           H  
ATOM    899  HA  VAL A  53      14.664   9.804   9.318  1.00  0.94           H  
ATOM    900  HB  VAL A  53      13.690   9.426  12.170  1.00  0.94           H  
ATOM    901 1HG1 VAL A  53      13.634  11.858  12.315  1.00  0.94           H  
ATOM    902 2HG1 VAL A  53      15.297  11.267  12.071  1.00  0.94           H  
ATOM    903 3HG1 VAL A  53      14.402  11.992  10.717  1.00  0.94           H  
ATOM    904 1HG2 VAL A  53      11.726  10.625  11.327  1.00  0.94           H  
ATOM    905 2HG2 VAL A  53      12.444  10.700   9.724  1.00  0.94           H  
ATOM    906 3HG2 VAL A  53      12.010   9.140  10.397  1.00  0.94           H  
ATOM    907  N   ASP A  54      16.453   8.475  11.779  1.00  1.03           N  
ATOM    908  CA  ASP A  54      17.799   8.440  12.345  1.00  1.03           C  
ATOM    909  C   ASP A  54      18.845   8.017  11.303  1.00  1.03           C  
ATOM    910  O   ASP A  54      19.932   8.604  11.229  1.00  1.03           O  
ATOM    911  CB  ASP A  54      17.860   7.467  13.535  1.00  1.03           C  
ATOM    912  CG  ASP A  54      17.130   7.958  14.831  1.00  1.03           C  
ATOM    913  OD1 ASP A  54      16.796   9.115  14.917  1.00  1.03           O  
ATOM    914  OD2 ASP A  54      16.944   7.148  15.731  1.00  1.03           O  
ATOM    915  H   ASP A  54      15.738   7.839  12.132  1.00  1.03           H  
ATOM    916  HA  ASP A  54      18.048   9.439  12.698  1.00  1.03           H  
ATOM    917 1HB  ASP A  54      17.403   6.522  13.231  1.00  1.03           H  
ATOM    918 2HB  ASP A  54      18.901   7.259  13.776  1.00  1.03           H  
ATOM    919  N   ASP A  55      18.502   7.038  10.459  1.00  1.14           N  
ATOM    920  CA  ASP A  55      19.427   6.563   9.436  1.00  1.14           C  
ATOM    921  C   ASP A  55      19.639   7.628   8.370  1.00  1.14           C  
ATOM    922  O   ASP A  55      20.756   7.824   7.891  1.00  1.14           O  
ATOM    923  CB  ASP A  55      18.933   5.262   8.811  1.00  1.14           C  
ATOM    924  CG  ASP A  55      19.974   4.595   7.914  1.00  1.14           C  
ATOM    925  OD1 ASP A  55      21.017   4.228   8.416  1.00  1.14           O  
ATOM    926  OD2 ASP A  55      19.701   4.410   6.733  1.00  1.14           O  
ATOM    927  H   ASP A  55      17.595   6.578  10.551  1.00  1.14           H  
ATOM    928  HA  ASP A  55      20.386   6.364   9.911  1.00  1.14           H  
ATOM    929 1HB  ASP A  55      18.649   4.568   9.606  1.00  1.14           H  
ATOM    930 2HB  ASP A  55      18.030   5.468   8.230  1.00  1.14           H  
ATOM    931  N   ILE A  56      18.576   8.354   8.027  1.00  1.28           N  
ATOM    932  CA  ILE A  56      18.694   9.434   7.065  1.00  1.28           C  
ATOM    933  C   ILE A  56      19.617  10.499   7.630  1.00  1.28           C  
ATOM    934  O   ILE A  56      20.567  10.908   6.960  1.00  1.28           O  
ATOM    935  CB  ILE A  56      17.318  10.055   6.784  1.00  1.28           C  
ATOM    936  CG1 ILE A  56      16.458   9.143   6.057  1.00  1.28           C  
ATOM    937  CG2 ILE A  56      17.435  11.273   5.971  1.00  1.28           C  
ATOM    938  CD1 ILE A  56      15.056   9.591   6.076  1.00  1.28           C  
ATOM    939  H   ILE A  56      17.664   8.136   8.426  1.00  1.28           H  
ATOM    940  HA  ILE A  56      19.112   9.046   6.142  1.00  1.28           H  
ATOM    941  HB  ILE A  56      16.838  10.296   7.731  1.00  1.28           H  
ATOM    942 1HG1 ILE A  56      16.790   9.140   5.031  1.00  1.28           H  
ATOM    943 2HG1 ILE A  56      16.538   8.143   6.443  1.00  1.28           H  
ATOM    944 1HG2 ILE A  56      16.444  11.693   5.810  1.00  1.28           H  
ATOM    945 2HG2 ILE A  56      18.028  11.947   6.483  1.00  1.28           H  
ATOM    946 3HG2 ILE A  56      17.881  11.037   5.025  1.00  1.28           H  
ATOM    947 1HD1 ILE A  56      14.484   8.915   5.489  1.00  1.28           H  
ATOM    948 2HD1 ILE A  56      14.683   9.599   7.088  1.00  1.28           H  
ATOM    949 3HD1 ILE A  56      14.991  10.586   5.667  1.00  1.28           H  
ATOM    950  N   SER A  57      19.407  10.860   8.897  1.00  1.45           N  
ATOM    951  CA  SER A  57      20.204  11.876   9.563  1.00  1.45           C  
ATOM    952  C   SER A  57      21.684  11.502   9.555  1.00  1.45           C  
ATOM    953  O   SER A  57      22.552  12.352   9.366  1.00  1.45           O  
ATOM    954  CB  SER A  57      19.705  12.043  10.982  1.00  1.45           C  
ATOM    955  OG  SER A  57      18.378  12.507  10.990  1.00  1.45           O  
ATOM    956  H   SER A  57      18.621  10.453   9.406  1.00  1.45           H  
ATOM    957  HA  SER A  57      20.096  12.809   9.036  1.00  1.45           H  
ATOM    958 1HB  SER A  57      19.763  11.096  11.505  1.00  1.45           H  
ATOM    959 2HB  SER A  57      20.342  12.744  11.510  1.00  1.45           H  
ATOM    960  HG  SER A  57      17.842  11.752  10.637  1.00  1.45           H  
ATOM    961  N   ALA A  58      21.972  10.221   9.758  1.00  1.67           N  
ATOM    962  CA  ALA A  58      23.334   9.705   9.738  1.00  1.67           C  
ATOM    963  C   ALA A  58      24.056   9.877   8.389  1.00  1.67           C  
ATOM    964  O   ALA A  58      25.289   9.919   8.359  1.00  1.67           O  
ATOM    965  CB  ALA A  58      23.328   8.227  10.089  1.00  1.67           C  
ATOM    966  H   ALA A  58      21.210   9.573   9.963  1.00  1.67           H  
ATOM    967  HA  ALA A  58      23.901  10.247  10.492  1.00  1.67           H  
ATOM    968 1HB  ALA A  58      24.349   7.856  10.117  1.00  1.67           H  
ATOM    969 2HB  ALA A  58      22.858   8.087  11.061  1.00  1.67           H  
ATOM    970 3HB  ALA A  58      22.767   7.679   9.339  1.00  1.67           H  
ATOM    971  N   GLN A  59      23.313   9.867   7.273  1.00  1.93           N  
ATOM    972  CA  GLN A  59      23.935   9.877   5.946  1.00  1.93           C  
ATOM    973  C   GLN A  59      23.775  11.161   5.119  1.00  1.93           C  
ATOM    974  O   GLN A  59      24.617  11.462   4.270  1.00  1.93           O  
ATOM    975  CB  GLN A  59      23.374   8.710   5.132  1.00  1.93           C  
ATOM    976  CG  GLN A  59      23.629   7.330   5.742  1.00  1.93           C  
ATOM    977  CD  GLN A  59      25.107   6.977   5.833  1.00  1.93           C  
ATOM    978  OE1 GLN A  59      25.829   7.017   4.832  1.00  1.93           O  
ATOM    979  NE2 GLN A  59      25.564   6.617   7.030  1.00  1.93           N  
ATOM    980  H   GLN A  59      22.298   9.885   7.341  1.00  1.93           H  
ATOM    981  HA  GLN A  59      25.000   9.714   6.084  1.00  1.93           H  
ATOM    982 1HB  GLN A  59      22.291   8.831   5.043  1.00  1.93           H  
ATOM    983 2HB  GLN A  59      23.789   8.730   4.128  1.00  1.93           H  
ATOM    984 1HG  GLN A  59      23.207   7.312   6.750  1.00  1.93           H  
ATOM    985 2HG  GLN A  59      23.134   6.579   5.128  1.00  1.93           H  
ATOM    986 1HE2 GLN A  59      26.529   6.376   7.146  1.00  1.93           H  
ATOM    987 2HE2 GLN A  59      24.943   6.588   7.814  1.00  1.93           H  
ATOM    988  N   TYR A  60      22.700  11.896   5.342  1.00  2.19           N  
ATOM    989  CA  TYR A  60      22.367  13.076   4.549  1.00  2.19           C  
ATOM    990  C   TYR A  60      22.654  14.385   5.267  1.00  2.19           C  
ATOM    991  O   TYR A  60      22.598  14.451   6.494  1.00  2.19           O  
ATOM    992  CB  TYR A  60      20.896  13.042   4.182  1.00  2.19           C  
ATOM    993  CG  TYR A  60      20.475  12.023   3.156  1.00  2.19           C  
ATOM    994  CD1 TYR A  60      20.157  10.737   3.535  1.00  2.19           C  
ATOM    995  CD2 TYR A  60      20.369  12.396   1.828  1.00  2.19           C  
ATOM    996  CE1 TYR A  60      19.730   9.819   2.604  1.00  2.19           C  
ATOM    997  CE2 TYR A  60      19.944  11.484   0.885  1.00  2.19           C  
ATOM    998  CZ  TYR A  60      19.616  10.197   1.264  1.00  2.19           C  
ATOM    999  OH  TYR A  60      19.180   9.294   0.301  1.00  2.19           O  
ATOM   1000  H   TYR A  60      22.044  11.604   6.063  1.00  2.19           H  
ATOM   1001  HA  TYR A  60      22.964  13.061   3.638  1.00  2.19           H  
ATOM   1002 1HB  TYR A  60      20.324  12.843   5.087  1.00  2.19           H  
ATOM   1003 2HB  TYR A  60      20.601  14.007   3.845  1.00  2.19           H  
ATOM   1004  HD1 TYR A  60      20.242  10.447   4.573  1.00  2.19           H  
ATOM   1005  HD2 TYR A  60      20.617  13.412   1.529  1.00  2.19           H  
ATOM   1006  HE1 TYR A  60      19.481   8.815   2.920  1.00  2.19           H  
ATOM   1007  HE2 TYR A  60      19.856  11.783  -0.161  1.00  2.19           H  
ATOM   1008  HH  TYR A  60      18.622   8.602   0.707  1.00  2.19           H  
ATOM   1009  N   SER A  61      22.936  15.456   4.516  1.00  2.40           N  
ATOM   1010  CA  SER A  61      23.099  16.727   5.208  1.00  2.40           C  
ATOM   1011  C   SER A  61      21.751  17.031   5.810  1.00  2.40           C  
ATOM   1012  O   SER A  61      20.722  16.666   5.231  1.00  2.40           O  
ATOM   1013  CB  SER A  61      23.495  17.856   4.280  1.00  2.40           C  
ATOM   1014  OG  SER A  61      22.440  18.218   3.440  1.00  2.40           O  
ATOM   1015  H   SER A  61      23.015  15.386   3.511  1.00  2.40           H  
ATOM   1016  HA  SER A  61      23.837  16.622   6.006  1.00  2.40           H  
ATOM   1017 1HB  SER A  61      23.812  18.718   4.865  1.00  2.40           H  
ATOM   1018 2HB  SER A  61      24.345  17.539   3.678  1.00  2.40           H  
ATOM   1019  HG  SER A  61      22.840  18.688   2.698  1.00  2.40           H  
ATOM   1020  N   LYS A  62      21.734  17.817   6.869  1.00  2.52           N  
ATOM   1021  CA  LYS A  62      20.495  18.106   7.578  1.00  2.52           C  
ATOM   1022  C   LYS A  62      19.360  18.717   6.742  1.00  2.52           C  
ATOM   1023  O   LYS A  62      18.184  18.513   7.055  1.00  2.52           O  
ATOM   1024  CB  LYS A  62      20.843  18.999   8.763  1.00  2.52           C  
ATOM   1025  CG  LYS A  62      21.346  20.392   8.409  1.00  2.52           C  
ATOM   1026  CD  LYS A  62      21.728  21.135   9.666  1.00  2.52           C  
ATOM   1027  CE  LYS A  62      22.066  22.586   9.406  1.00  2.52           C  
ATOM   1028  NZ  LYS A  62      22.277  23.315  10.680  1.00  2.52           N  
ATOM   1029  H   LYS A  62      22.610  18.141   7.252  1.00  2.52           H  
ATOM   1030  HA  LYS A  62      20.128  17.166   7.980  1.00  2.52           H  
ATOM   1031 1HB  LYS A  62      19.972  19.107   9.403  1.00  2.52           H  
ATOM   1032 2HB  LYS A  62      21.616  18.519   9.353  1.00  2.52           H  
ATOM   1033 1HG  LYS A  62      22.210  20.322   7.749  1.00  2.52           H  
ATOM   1034 2HG  LYS A  62      20.567  20.947   7.898  1.00  2.52           H  
ATOM   1035 1HD  LYS A  62      20.942  21.077  10.377  1.00  2.52           H  
ATOM   1036 2HD  LYS A  62      22.601  20.657  10.103  1.00  2.52           H  
ATOM   1037 1HE  LYS A  62      22.971  22.646   8.806  1.00  2.52           H  
ATOM   1038 2HE  LYS A  62      21.246  23.053   8.862  1.00  2.52           H  
ATOM   1039 1HZ  LYS A  62      22.490  24.284  10.500  1.00  2.52           H  
ATOM   1040 2HZ  LYS A  62      21.384  23.241  11.225  1.00  2.52           H  
ATOM   1041 3HZ  LYS A  62      23.028  22.895  11.200  1.00  2.52           H  
ATOM   1042  N   ASN A  63      19.680  19.405   5.656  1.00  2.51           N  
ATOM   1043  CA  ASN A  63      18.621  20.011   4.861  1.00  2.51           C  
ATOM   1044  C   ASN A  63      17.942  18.959   3.968  1.00  2.51           C  
ATOM   1045  O   ASN A  63      16.759  19.082   3.621  1.00  2.51           O  
ATOM   1046  CB  ASN A  63      19.178  21.171   4.087  1.00  2.51           C  
ATOM   1047  CG  ASN A  63      19.622  22.287   5.043  1.00  2.51           C  
ATOM   1048  OD1 ASN A  63      19.192  22.369   6.216  1.00  2.51           O  
ATOM   1049  ND2 ASN A  63      20.492  23.138   4.550  1.00  2.51           N  
ATOM   1050  H   ASN A  63      20.651  19.520   5.395  1.00  2.51           H  
ATOM   1051  HA  ASN A  63      17.856  20.397   5.537  1.00  2.51           H  
ATOM   1052 1HB  ASN A  63      20.032  20.840   3.490  1.00  2.51           H  
ATOM   1053 2HB  ASN A  63      18.422  21.560   3.404  1.00  2.51           H  
ATOM   1054 1HD2 ASN A  63      20.841  23.890   5.109  1.00  2.51           H  
ATOM   1055 2HD2 ASN A  63      20.815  23.034   3.608  1.00  2.51           H  
ATOM   1056  N   TYR A  64      18.680  17.901   3.610  1.00  2.37           N  
ATOM   1057  CA  TYR A  64      18.105  16.847   2.789  1.00  2.37           C  
ATOM   1058  C   TYR A  64      17.268  15.983   3.703  1.00  2.37           C  
ATOM   1059  O   TYR A  64      16.248  15.431   3.298  1.00  2.37           O  
ATOM   1060  CB  TYR A  64      19.152  15.996   2.080  1.00  2.37           C  
ATOM   1061  CG  TYR A  64      19.862  16.640   0.942  1.00  2.37           C  
ATOM   1062  CD1 TYR A  64      21.219  16.832   1.019  1.00  2.37           C  
ATOM   1063  CD2 TYR A  64      19.161  17.049  -0.180  1.00  2.37           C  
ATOM   1064  CE1 TYR A  64      21.898  17.431  -0.022  1.00  2.37           C  
ATOM   1065  CE2 TYR A  64      19.834  17.652  -1.227  1.00  2.37           C  
ATOM   1066  CZ  TYR A  64      21.199  17.844  -1.149  1.00  2.37           C  
ATOM   1067  OH  TYR A  64      21.875  18.443  -2.187  1.00  2.37           O  
ATOM   1068  H   TYR A  64      19.634  17.795   3.953  1.00  2.37           H  
ATOM   1069  HA  TYR A  64      17.449  17.290   2.041  1.00  2.37           H  
ATOM   1070 1HB  TYR A  64      19.901  15.739   2.805  1.00  2.37           H  
ATOM   1071 2HB  TYR A  64      18.697  15.071   1.729  1.00  2.37           H  
ATOM   1072  HD1 TYR A  64      21.754  16.501   1.903  1.00  2.37           H  
ATOM   1073  HD2 TYR A  64      18.083  16.897  -0.237  1.00  2.37           H  
ATOM   1074  HE1 TYR A  64      22.975  17.580   0.043  1.00  2.37           H  
ATOM   1075  HE2 TYR A  64      19.287  17.975  -2.113  1.00  2.37           H  
ATOM   1076  HH  TYR A  64      21.252  18.673  -2.883  1.00  2.37           H  
ATOM   1077  N   VAL A  65      17.682  15.921   4.972  1.00  2.13           N  
ATOM   1078  CA  VAL A  65      16.949  15.134   5.948  1.00  2.13           C  
ATOM   1079  C   VAL A  65      15.569  15.774   6.067  1.00  2.13           C  
ATOM   1080  O   VAL A  65      14.547  15.089   6.038  1.00  2.13           O  
ATOM   1081  CB  VAL A  65      17.620  15.184   7.332  1.00  2.13           C  
ATOM   1082  CG1 VAL A  65      16.769  14.472   8.333  1.00  2.13           C  
ATOM   1083  CG2 VAL A  65      19.026  14.639   7.280  1.00  2.13           C  
ATOM   1084  H   VAL A  65      18.551  16.387   5.233  1.00  2.13           H  
ATOM   1085  HA  VAL A  65      16.856  14.110   5.601  1.00  2.13           H  
ATOM   1086  HB  VAL A  65      17.668  16.211   7.649  1.00  2.13           H  
ATOM   1087 1HG1 VAL A  65      17.248  14.552   9.300  1.00  2.13           H  
ATOM   1088 2HG1 VAL A  65      15.780  14.928   8.365  1.00  2.13           H  
ATOM   1089 3HG1 VAL A  65      16.679  13.421   8.062  1.00  2.13           H  
ATOM   1090 1HG2 VAL A  65      19.470  14.744   8.261  1.00  2.13           H  
ATOM   1091 2HG2 VAL A  65      19.056  13.639   6.995  1.00  2.13           H  
ATOM   1092 3HG2 VAL A  65      19.591  15.190   6.585  1.00  2.13           H  
ATOM   1093  N   ASP A  66      15.521  17.116   6.131  1.00  1.87           N  
ATOM   1094  CA  ASP A  66      14.229  17.796   6.202  1.00  1.87           C  
ATOM   1095  C   ASP A  66      13.373  17.442   5.007  1.00  1.87           C  
ATOM   1096  O   ASP A  66      12.207  17.079   5.160  1.00  1.87           O  
ATOM   1097  CB  ASP A  66      14.347  19.327   6.180  1.00  1.87           C  
ATOM   1098  CG  ASP A  66      12.944  20.037   6.414  1.00  1.87           C  
ATOM   1099  OD1 ASP A  66      12.416  19.971   7.505  1.00  1.87           O  
ATOM   1100  OD2 ASP A  66      12.429  20.632   5.500  1.00  1.87           O  
ATOM   1101  H   ASP A  66      16.391  17.651   6.177  1.00  1.87           H  
ATOM   1102  HA  ASP A  66      13.710  17.476   7.104  1.00  1.87           H  
ATOM   1103 1HB  ASP A  66      15.083  19.678   6.887  1.00  1.87           H  
ATOM   1104 2HB  ASP A  66      14.712  19.632   5.200  1.00  1.87           H  
ATOM   1105  N   SER A  67      13.938  17.538   3.808  1.00  1.63           N  
ATOM   1106  CA  SER A  67      13.150  17.254   2.620  1.00  1.63           C  
ATOM   1107  C   SER A  67      12.597  15.823   2.627  1.00  1.63           C  
ATOM   1108  O   SER A  67      11.404  15.610   2.362  1.00  1.63           O  
ATOM   1109  CB  SER A  67      13.986  17.469   1.376  1.00  1.63           C  
ATOM   1110  OG  SER A  67      13.229  17.200   0.209  1.00  1.63           O  
ATOM   1111  H   SER A  67      14.910  17.848   3.723  1.00  1.63           H  
ATOM   1112  HA  SER A  67      12.309  17.946   2.602  1.00  1.63           H  
ATOM   1113 1HB  SER A  67      14.381  18.481   1.349  1.00  1.63           H  
ATOM   1114 2HB  SER A  67      14.839  16.793   1.414  1.00  1.63           H  
ATOM   1115  HG  SER A  67      13.871  16.982  -0.479  1.00  1.63           H  
ATOM   1116  N   ILE A  68      13.443  14.840   2.965  1.00  1.43           N  
ATOM   1117  CA  ILE A  68      13.012  13.445   2.955  1.00  1.43           C  
ATOM   1118  C   ILE A  68      11.938  13.174   3.992  1.00  1.43           C  
ATOM   1119  O   ILE A  68      10.903  12.559   3.697  1.00  1.43           O  
ATOM   1120  CB  ILE A  68      14.170  12.481   3.205  1.00  1.43           C  
ATOM   1121  CG1 ILE A  68      15.164  12.517   2.049  1.00  1.43           C  
ATOM   1122  CG2 ILE A  68      13.591  11.068   3.290  1.00  1.43           C  
ATOM   1123  CD1 ILE A  68      16.467  11.833   2.362  1.00  1.43           C  
ATOM   1124  H   ILE A  68      14.411  15.070   3.196  1.00  1.43           H  
ATOM   1125  HA  ILE A  68      12.618  13.204   1.997  1.00  1.43           H  
ATOM   1126  HB  ILE A  68      14.697  12.748   4.126  1.00  1.43           H  
ATOM   1127 1HG1 ILE A  68      14.724  12.016   1.197  1.00  1.43           H  
ATOM   1128 2HG1 ILE A  68      15.369  13.555   1.780  1.00  1.43           H  
ATOM   1129 1HG2 ILE A  68      14.392  10.374   3.447  1.00  1.43           H  
ATOM   1130 2HG2 ILE A  68      12.883  11.008   4.116  1.00  1.43           H  
ATOM   1131 3HG2 ILE A  68      13.081  10.823   2.354  1.00  1.43           H  
ATOM   1132 1HD1 ILE A  68      17.112  11.892   1.495  1.00  1.43           H  
ATOM   1133 2HD1 ILE A  68      16.943  12.336   3.202  1.00  1.43           H  
ATOM   1134 3HD1 ILE A  68      16.290  10.790   2.614  1.00  1.43           H  
ATOM   1135  N   VAL A  69      12.172  13.631   5.213  1.00  1.29           N  
ATOM   1136  CA  VAL A  69      11.245  13.376   6.295  1.00  1.29           C  
ATOM   1137  C   VAL A  69       9.938  14.129   6.084  1.00  1.29           C  
ATOM   1138  O   VAL A  69       8.859  13.549   6.224  1.00  1.29           O  
ATOM   1139  CB  VAL A  69      11.914  13.757   7.623  1.00  1.29           C  
ATOM   1140  CG1 VAL A  69      10.939  13.650   8.788  1.00  1.29           C  
ATOM   1141  CG2 VAL A  69      13.142  12.829   7.820  1.00  1.29           C  
ATOM   1142  H   VAL A  69      13.025  14.159   5.408  1.00  1.29           H  
ATOM   1143  HA  VAL A  69      11.030  12.308   6.317  1.00  1.29           H  
ATOM   1144  HB  VAL A  69      12.244  14.799   7.568  1.00  1.29           H  
ATOM   1145 1HG1 VAL A  69      11.441  13.937   9.713  1.00  1.29           H  
ATOM   1146 2HG1 VAL A  69      10.092  14.313   8.612  1.00  1.29           H  
ATOM   1147 3HG1 VAL A  69      10.590  12.632   8.876  1.00  1.29           H  
ATOM   1148 1HG2 VAL A  69      13.652  13.092   8.741  1.00  1.29           H  
ATOM   1149 2HG2 VAL A  69      12.814  11.800   7.857  1.00  1.29           H  
ATOM   1150 3HG2 VAL A  69      13.829  12.945   6.984  1.00  1.29           H  
ATOM   1151  N   ALA A  70      10.014  15.413   5.718  1.00  1.18           N  
ATOM   1152  CA  ALA A  70       8.807  16.193   5.498  1.00  1.18           C  
ATOM   1153  C   ALA A  70       7.951  15.619   4.383  1.00  1.18           C  
ATOM   1154  O   ALA A  70       6.732  15.521   4.534  1.00  1.18           O  
ATOM   1155  CB  ALA A  70       9.160  17.627   5.147  1.00  1.18           C  
ATOM   1156  H   ALA A  70      10.914  15.872   5.592  1.00  1.18           H  
ATOM   1157  HA  ALA A  70       8.225  16.177   6.419  1.00  1.18           H  
ATOM   1158 1HB  ALA A  70       8.251  18.186   5.011  1.00  1.18           H  
ATOM   1159 2HB  ALA A  70       9.753  18.071   5.950  1.00  1.18           H  
ATOM   1160 3HB  ALA A  70       9.743  17.643   4.222  1.00  1.18           H  
ATOM   1161  N   SER A  71       8.577  15.180   3.283  1.00  1.10           N  
ATOM   1162  CA  SER A  71       7.809  14.644   2.167  1.00  1.10           C  
ATOM   1163  C   SER A  71       7.124  13.365   2.610  1.00  1.10           C  
ATOM   1164  O   SER A  71       5.953  13.123   2.303  1.00  1.10           O  
ATOM   1165  CB  SER A  71       8.725  14.336   1.015  1.00  1.10           C  
ATOM   1166  OG  SER A  71       9.372  15.500   0.574  1.00  1.10           O  
ATOM   1167  H   SER A  71       9.592  15.259   3.184  1.00  1.10           H  
ATOM   1168  HA  SER A  71       7.054  15.372   1.869  1.00  1.10           H  
ATOM   1169 1HB  SER A  71       9.460  13.598   1.330  1.00  1.10           H  
ATOM   1170 2HB  SER A  71       8.151  13.900   0.197  1.00  1.10           H  
ATOM   1171  HG  SER A  71      10.034  15.711   1.277  1.00  1.10           H  
ATOM   1172  N   THR A  72       7.858  12.548   3.363  1.00  1.04           N  
ATOM   1173  CA  THR A  72       7.346  11.283   3.827  1.00  1.04           C  
ATOM   1174  C   THR A  72       6.150  11.532   4.755  1.00  1.04           C  
ATOM   1175  O   THR A  72       5.132  10.838   4.669  1.00  1.04           O  
ATOM   1176  CB  THR A  72       8.460  10.490   4.505  1.00  1.04           C  
ATOM   1177  OG1 THR A  72       9.531  10.293   3.579  1.00  1.04           O  
ATOM   1178  CG2 THR A  72       7.951   9.182   4.876  1.00  1.04           C  
ATOM   1179  H   THR A  72       8.825  12.788   3.592  1.00  1.04           H  
ATOM   1180  HA  THR A  72       6.995  10.714   2.966  1.00  1.04           H  
ATOM   1181  HB  THR A  72       8.824  11.021   5.384  1.00  1.04           H  
ATOM   1182  HG1 THR A  72       9.972  11.158   3.424  1.00  1.04           H  
ATOM   1183 1HG2 THR A  72       8.739   8.607   5.343  1.00  1.04           H  
ATOM   1184 2HG2 THR A  72       7.145   9.343   5.561  1.00  1.04           H  
ATOM   1185 3HG2 THR A  72       7.594   8.660   3.994  1.00  1.04           H  
ATOM   1186  N   ASN A  73       6.263  12.529   5.644  1.00  1.00           N  
ATOM   1187  CA  ASN A  73       5.153  12.874   6.524  1.00  1.00           C  
ATOM   1188  C   ASN A  73       3.933  13.339   5.738  1.00  1.00           C  
ATOM   1189  O   ASN A  73       2.812  12.978   6.090  1.00  1.00           O  
ATOM   1190  CB  ASN A  73       5.568  13.930   7.529  1.00  1.00           C  
ATOM   1191  CG  ASN A  73       6.358  13.379   8.646  1.00  1.00           C  
ATOM   1192  OD1 ASN A  73       6.232  12.190   8.947  1.00  1.00           O  
ATOM   1193  ND2 ASN A  73       7.166  14.194   9.269  1.00  1.00           N  
ATOM   1194  H   ASN A  73       7.135  13.055   5.705  1.00  1.00           H  
ATOM   1195  HA  ASN A  73       4.862  11.980   7.073  1.00  1.00           H  
ATOM   1196 1HB  ASN A  73       6.167  14.687   7.022  1.00  1.00           H  
ATOM   1197 2HB  ASN A  73       4.683  14.422   7.926  1.00  1.00           H  
ATOM   1198 1HD2 ASN A  73       7.726  13.861  10.031  1.00  1.00           H  
ATOM   1199 2HD2 ASN A  73       7.228  15.148   8.984  1.00  1.00           H  
ATOM   1200  N   MET A  74       4.135  14.080   4.642  1.00  0.96           N  
ATOM   1201  CA  MET A  74       3.003  14.518   3.828  1.00  0.96           C  
ATOM   1202  C   MET A  74       2.271  13.316   3.238  1.00  0.96           C  
ATOM   1203  O   MET A  74       1.036  13.283   3.201  1.00  0.96           O  
ATOM   1204  CB  MET A  74       3.479  15.438   2.718  1.00  0.96           C  
ATOM   1205  CG  MET A  74       3.946  16.813   3.146  1.00  0.96           C  
ATOM   1206  SD  MET A  74       2.628  17.800   3.830  1.00  0.96           S  
ATOM   1207  CE  MET A  74       1.643  18.015   2.350  1.00  0.96           C  
ATOM   1208  H   MET A  74       5.083  14.376   4.400  1.00  0.96           H  
ATOM   1209  HA  MET A  74       2.305  15.058   4.464  1.00  0.96           H  
ATOM   1210 1HB  MET A  74       4.274  14.961   2.157  1.00  0.96           H  
ATOM   1211 2HB  MET A  74       2.651  15.587   2.048  1.00  0.96           H  
ATOM   1212 1HG  MET A  74       4.713  16.711   3.903  1.00  0.96           H  
ATOM   1213 2HG  MET A  74       4.374  17.327   2.300  1.00  0.96           H  
ATOM   1214 1HE  MET A  74       0.760  18.613   2.580  1.00  0.96           H  
ATOM   1215 2HE  MET A  74       2.235  18.519   1.588  1.00  0.96           H  
ATOM   1216 3HE  MET A  74       1.337  17.037   1.983  1.00  0.96           H  
ATOM   1217  N   ILE A  75       3.033  12.301   2.839  1.00  0.93           N  
ATOM   1218  CA  ILE A  75       2.472  11.069   2.304  1.00  0.93           C  
ATOM   1219  C   ILE A  75       1.679  10.313   3.357  1.00  0.93           C  
ATOM   1220  O   ILE A  75       0.560   9.861   3.098  1.00  0.93           O  
ATOM   1221  CB  ILE A  75       3.564  10.205   1.689  1.00  0.93           C  
ATOM   1222  CG1 ILE A  75       4.059  10.923   0.477  1.00  0.93           C  
ATOM   1223  CG2 ILE A  75       3.028   8.833   1.322  1.00  0.93           C  
ATOM   1224  CD1 ILE A  75       5.277  10.393  -0.078  1.00  0.93           C  
ATOM   1225  H   ILE A  75       4.051  12.409   2.878  1.00  0.93           H  
ATOM   1226  HA  ILE A  75       1.784  11.336   1.500  1.00  0.93           H  
ATOM   1227  HB  ILE A  75       4.391  10.103   2.387  1.00  0.93           H  
ATOM   1228 1HG1 ILE A  75       3.291  10.858  -0.283  1.00  0.93           H  
ATOM   1229 2HG1 ILE A  75       4.218  11.976   0.720  1.00  0.93           H  
ATOM   1230 1HG2 ILE A  75       3.813   8.238   0.865  1.00  0.93           H  
ATOM   1231 2HG2 ILE A  75       2.663   8.325   2.217  1.00  0.93           H  
ATOM   1232 3HG2 ILE A  75       2.225   8.963   0.621  1.00  0.93           H  
ATOM   1233 1HD1 ILE A  75       5.489  10.983  -0.945  1.00  0.93           H  
ATOM   1234 2HD1 ILE A  75       6.086  10.473   0.649  1.00  0.93           H  
ATOM   1235 3HD1 ILE A  75       5.139   9.361  -0.350  1.00  0.93           H  
ATOM   1236  N   PHE A  76       2.234  10.211   4.564  1.00  0.91           N  
ATOM   1237  CA  PHE A  76       1.502   9.542   5.624  1.00  0.91           C  
ATOM   1238  C   PHE A  76       0.280  10.373   6.048  1.00  0.91           C  
ATOM   1239  O   PHE A  76      -0.747   9.804   6.411  1.00  0.91           O  
ATOM   1240  CB  PHE A  76       2.406   9.242   6.817  1.00  0.91           C  
ATOM   1241  CG  PHE A  76       3.339   8.067   6.607  1.00  0.91           C  
ATOM   1242  CD1 PHE A  76       4.704   8.242   6.558  1.00  0.91           C  
ATOM   1243  CD2 PHE A  76       2.846   6.780   6.466  1.00  0.91           C  
ATOM   1244  CE1 PHE A  76       5.555   7.153   6.372  1.00  0.91           C  
ATOM   1245  CE2 PHE A  76       3.705   5.715   6.285  1.00  0.91           C  
ATOM   1246  CZ  PHE A  76       5.056   5.915   6.235  1.00  0.91           C  
ATOM   1247  H   PHE A  76       3.171  10.585   4.727  1.00  0.91           H  
ATOM   1248  HA  PHE A  76       1.144   8.588   5.239  1.00  0.91           H  
ATOM   1249 1HB  PHE A  76       3.021  10.115   7.019  1.00  0.91           H  
ATOM   1250 2HB  PHE A  76       1.800   9.053   7.695  1.00  0.91           H  
ATOM   1251  HD1 PHE A  76       5.109   9.246   6.675  1.00  0.91           H  
ATOM   1252  HD2 PHE A  76       1.774   6.611   6.507  1.00  0.91           H  
ATOM   1253  HE1 PHE A  76       6.626   7.284   6.339  1.00  0.91           H  
ATOM   1254  HE2 PHE A  76       3.312   4.717   6.196  1.00  0.91           H  
ATOM   1255  HZ  PHE A  76       5.731   5.091   6.092  1.00  0.91           H  
ATOM   1256  N   LYS A  77       0.358  11.708   5.952  1.00  0.89           N  
ATOM   1257  CA  LYS A  77      -0.791  12.546   6.287  1.00  0.89           C  
ATOM   1258  C   LYS A  77      -1.893  12.263   5.286  1.00  0.89           C  
ATOM   1259  O   LYS A  77      -3.044  12.076   5.667  1.00  0.89           O  
ATOM   1260  CB  LYS A  77      -0.436  14.033   6.277  1.00  0.89           C  
ATOM   1261  CG  LYS A  77      -1.605  14.979   6.629  1.00  0.89           C  
ATOM   1262  CD  LYS A  77      -2.089  14.799   8.071  1.00  0.89           C  
ATOM   1263  CE  LYS A  77      -2.981  15.990   8.523  1.00  0.89           C  
ATOM   1264  NZ  LYS A  77      -4.328  16.047   7.820  1.00  0.89           N  
ATOM   1265  H   LYS A  77       1.229  12.151   5.682  1.00  0.89           H  
ATOM   1266  HA  LYS A  77      -1.157  12.277   7.273  1.00  0.89           H  
ATOM   1267 1HB  LYS A  77       0.379  14.215   6.976  1.00  0.89           H  
ATOM   1268 2HB  LYS A  77      -0.078  14.308   5.289  1.00  0.89           H  
ATOM   1269 1HG  LYS A  77      -1.290  16.010   6.486  1.00  0.89           H  
ATOM   1270 2HG  LYS A  77      -2.446  14.780   5.957  1.00  0.89           H  
ATOM   1271 1HD  LYS A  77      -2.671  13.877   8.141  1.00  0.89           H  
ATOM   1272 2HD  LYS A  77      -1.233  14.722   8.736  1.00  0.89           H  
ATOM   1273 1HE  LYS A  77      -3.148  15.922   9.597  1.00  0.89           H  
ATOM   1274 2HE  LYS A  77      -2.442  16.913   8.307  1.00  0.89           H  
ATOM   1275 1HZ  LYS A  77      -4.846  16.835   8.141  1.00  0.89           H  
ATOM   1276 2HZ  LYS A  77      -4.257  16.101   6.799  1.00  0.89           H  
ATOM   1277 3HZ  LYS A  77      -4.889  15.208   7.989  1.00  0.89           H  
ATOM   1278  N   TYR A  78      -1.534  12.173   4.007  1.00  0.87           N  
ATOM   1279  CA  TYR A  78      -2.498  11.835   2.975  1.00  0.87           C  
ATOM   1280  C   TYR A  78      -3.166  10.508   3.306  1.00  0.87           C  
ATOM   1281  O   TYR A  78      -4.399  10.408   3.313  1.00  0.87           O  
ATOM   1282  CB  TYR A  78      -1.792  11.780   1.621  1.00  0.87           C  
ATOM   1283  CG  TYR A  78      -2.619  11.279   0.478  1.00  0.87           C  
ATOM   1284  CD1 TYR A  78      -3.506  12.104  -0.185  1.00  0.87           C  
ATOM   1285  CD2 TYR A  78      -2.472   9.961   0.094  1.00  0.87           C  
ATOM   1286  CE1 TYR A  78      -4.253  11.599  -1.232  1.00  0.87           C  
ATOM   1287  CE2 TYR A  78      -3.213   9.449  -0.948  1.00  0.87           C  
ATOM   1288  CZ  TYR A  78      -4.104  10.263  -1.616  1.00  0.87           C  
ATOM   1289  OH  TYR A  78      -4.862   9.756  -2.660  1.00  0.87           O  
ATOM   1290  H   TYR A  78      -0.568  12.364   3.743  1.00  0.87           H  
ATOM   1291  HA  TYR A  78      -3.264  12.605   2.943  1.00  0.87           H  
ATOM   1292 1HB  TYR A  78      -1.461  12.786   1.390  1.00  0.87           H  
ATOM   1293 2HB  TYR A  78      -0.912  11.165   1.690  1.00  0.87           H  
ATOM   1294  HD1 TYR A  78      -3.620  13.146   0.118  1.00  0.87           H  
ATOM   1295  HD2 TYR A  78      -1.769   9.332   0.631  1.00  0.87           H  
ATOM   1296  HE1 TYR A  78      -4.955  12.246  -1.760  1.00  0.87           H  
ATOM   1297  HE2 TYR A  78      -3.097   8.407  -1.245  1.00  0.87           H  
ATOM   1298  HH  TYR A  78      -4.709   8.805  -2.731  1.00  0.87           H  
ATOM   1299  N   ALA A  79      -2.363   9.496   3.618  1.00  0.85           N  
ATOM   1300  CA  ALA A  79      -2.877   8.186   3.976  1.00  0.85           C  
ATOM   1301  C   ALA A  79      -3.783   8.248   5.211  1.00  0.85           C  
ATOM   1302  O   ALA A  79      -4.774   7.518   5.325  1.00  0.85           O  
ATOM   1303  CB  ALA A  79      -1.719   7.268   4.227  1.00  0.85           C  
ATOM   1304  H   ALA A  79      -1.350   9.641   3.584  1.00  0.85           H  
ATOM   1305  HA  ALA A  79      -3.465   7.814   3.142  1.00  0.85           H  
ATOM   1306 1HB  ALA A  79      -2.068   6.276   4.461  1.00  0.85           H  
ATOM   1307 2HB  ALA A  79      -1.117   7.252   3.336  1.00  0.85           H  
ATOM   1308 3HB  ALA A  79      -1.131   7.642   5.052  1.00  0.85           H  
ATOM   1309  N   TYR A  80      -3.446   9.104   6.162  1.00  0.83           N  
ATOM   1310  CA  TYR A  80      -4.278   9.275   7.341  1.00  0.83           C  
ATOM   1311  C   TYR A  80      -5.634   9.884   6.934  1.00  0.83           C  
ATOM   1312  O   TYR A  80      -6.700   9.334   7.226  1.00  0.83           O  
ATOM   1313  CB  TYR A  80      -3.504  10.117   8.358  1.00  0.83           C  
ATOM   1314  CG  TYR A  80      -4.188  10.421   9.630  1.00  0.83           C  
ATOM   1315  CD1 TYR A  80      -4.270   9.470  10.629  1.00  0.83           C  
ATOM   1316  CD2 TYR A  80      -4.723  11.679   9.816  1.00  0.83           C  
ATOM   1317  CE1 TYR A  80      -4.902   9.788  11.818  1.00  0.83           C  
ATOM   1318  CE2 TYR A  80      -5.351  11.996  10.996  1.00  0.83           C  
ATOM   1319  CZ  TYR A  80      -5.443  11.057  11.997  1.00  0.83           C  
ATOM   1320  OH  TYR A  80      -6.072  11.375  13.181  1.00  0.83           O  
ATOM   1321  H   TYR A  80      -2.592   9.653   6.075  1.00  0.83           H  
ATOM   1322  HA  TYR A  80      -4.480   8.300   7.779  1.00  0.83           H  
ATOM   1323 1HB  TYR A  80      -2.572   9.609   8.592  1.00  0.83           H  
ATOM   1324 2HB  TYR A  80      -3.237  11.061   7.906  1.00  0.83           H  
ATOM   1325  HD1 TYR A  80      -3.841   8.476  10.480  1.00  0.83           H  
ATOM   1326  HD2 TYR A  80      -4.649  12.423   9.017  1.00  0.83           H  
ATOM   1327  HE1 TYR A  80      -4.979   9.053  12.611  1.00  0.83           H  
ATOM   1328  HE2 TYR A  80      -5.776  12.991  11.136  1.00  0.83           H  
ATOM   1329  HH  TYR A  80      -6.025  10.622  13.777  1.00  0.83           H  
ATOM   1330  N   ASP A  81      -5.591  11.003   6.201  1.00  0.80           N  
ATOM   1331  CA  ASP A  81      -6.780  11.740   5.760  1.00  0.80           C  
ATOM   1332  C   ASP A  81      -7.706  10.919   4.857  1.00  0.80           C  
ATOM   1333  O   ASP A  81      -8.937  11.005   4.956  1.00  0.80           O  
ATOM   1334  CB  ASP A  81      -6.363  13.023   5.028  1.00  0.80           C  
ATOM   1335  CG  ASP A  81      -5.804  14.123   5.980  1.00  0.80           C  
ATOM   1336  OD1 ASP A  81      -5.964  14.008   7.181  1.00  0.80           O  
ATOM   1337  OD2 ASP A  81      -5.215  15.099   5.521  1.00  0.80           O  
ATOM   1338  H   ASP A  81      -4.677  11.373   5.958  1.00  0.80           H  
ATOM   1339  HA  ASP A  81      -7.344  12.025   6.647  1.00  0.80           H  
ATOM   1340 1HB  ASP A  81      -5.586  12.773   4.299  1.00  0.80           H  
ATOM   1341 2HB  ASP A  81      -7.212  13.423   4.475  1.00  0.80           H  
ATOM   1342  N   THR A  82      -7.119  10.056   4.032  1.00  0.76           N  
ATOM   1343  CA  THR A  82      -7.872   9.208   3.114  1.00  0.76           C  
ATOM   1344  C   THR A  82      -8.288   7.889   3.762  1.00  0.76           C  
ATOM   1345  O   THR A  82      -8.822   7.002   3.095  1.00  0.76           O  
ATOM   1346  CB  THR A  82      -7.086   8.946   1.820  1.00  0.76           C  
ATOM   1347  OG1 THR A  82      -5.832   8.360   2.133  1.00  0.76           O  
ATOM   1348  CG2 THR A  82      -6.859  10.233   1.069  1.00  0.76           C  
ATOM   1349  H   THR A  82      -6.100  10.030   3.988  1.00  0.76           H  
ATOM   1350  HA  THR A  82      -8.783   9.738   2.839  1.00  0.76           H  
ATOM   1351  HB  THR A  82      -7.650   8.258   1.196  1.00  0.76           H  
ATOM   1352  HG1 THR A  82      -5.287   9.037   2.598  1.00  0.76           H  
ATOM   1353 1HG2 THR A  82      -6.312  10.017   0.163  1.00  0.76           H  
ATOM   1354 2HG2 THR A  82      -7.817  10.682   0.818  1.00  0.76           H  
ATOM   1355 3HG2 THR A  82      -6.285  10.923   1.685  1.00  0.76           H  
ATOM   1356  N   ARG A  83      -8.053   7.779   5.071  1.00  0.73           N  
ATOM   1357  CA  ARG A  83      -8.403   6.639   5.894  1.00  0.73           C  
ATOM   1358  C   ARG A  83      -7.769   5.308   5.502  1.00  0.73           C  
ATOM   1359  O   ARG A  83      -8.420   4.263   5.565  1.00  0.73           O  
ATOM   1360  CB  ARG A  83      -9.919   6.490   5.951  1.00  0.73           C  
ATOM   1361  CG  ARG A  83     -10.618   7.355   7.014  1.00  0.73           C  
ATOM   1362  CD  ARG A  83     -10.573   8.843   6.712  1.00  0.73           C  
ATOM   1363  NE  ARG A  83     -11.427   9.593   7.648  1.00  0.73           N  
ATOM   1364  CZ  ARG A  83     -11.538  10.947   7.740  1.00  0.73           C  
ATOM   1365  NH1 ARG A  83     -10.847  11.761   6.965  1.00  0.73           N  
ATOM   1366  NH2 ARG A  83     -12.366  11.463   8.637  1.00  0.73           N  
ATOM   1367  H   ARG A  83      -7.600   8.543   5.567  1.00  0.73           H  
ATOM   1368  HA  ARG A  83      -8.064   6.872   6.906  1.00  0.73           H  
ATOM   1369 1HB  ARG A  83     -10.367   6.739   4.995  1.00  0.73           H  
ATOM   1370 2HB  ARG A  83     -10.170   5.452   6.161  1.00  0.73           H  
ATOM   1371 1HG  ARG A  83     -11.661   7.055   7.092  1.00  0.73           H  
ATOM   1372 2HG  ARG A  83     -10.123   7.198   7.974  1.00  0.73           H  
ATOM   1373 1HD  ARG A  83      -9.546   9.204   6.821  1.00  0.73           H  
ATOM   1374 2HD  ARG A  83     -10.918   9.034   5.697  1.00  0.73           H  
ATOM   1375  HE  ARG A  83     -11.992   9.046   8.279  1.00  0.73           H  
ATOM   1376 1HH1 ARG A  83     -10.185  11.396   6.261  1.00  0.73           H  
ATOM   1377 2HH1 ARG A  83     -10.953  12.757   7.062  1.00  0.73           H  
ATOM   1378 1HH2 ARG A  83     -12.903  10.854   9.239  1.00  0.73           H  
ATOM   1379 2HH2 ARG A  83     -12.459  12.465   8.719  1.00  0.73           H  
ATOM   1380  N   LEU A  84      -6.483   5.333   5.143  1.00  0.69           N  
ATOM   1381  CA  LEU A  84      -5.759   4.100   4.886  1.00  0.69           C  
ATOM   1382  C   LEU A  84      -5.148   3.678   6.214  1.00  0.69           C  
ATOM   1383  O   LEU A  84      -5.129   2.499   6.570  1.00  0.69           O  
ATOM   1384  CB  LEU A  84      -4.622   4.298   3.878  1.00  0.69           C  
ATOM   1385  CG  LEU A  84      -5.005   4.766   2.493  1.00  0.69           C  
ATOM   1386  CD1 LEU A  84      -3.733   4.990   1.680  1.00  0.69           C  
ATOM   1387  CD2 LEU A  84      -5.902   3.737   1.844  1.00  0.69           C  
ATOM   1388  H   LEU A  84      -5.993   6.219   5.077  1.00  0.69           H  
ATOM   1389  HA  LEU A  84      -6.445   3.331   4.537  1.00  0.69           H  
ATOM   1390 1HB  LEU A  84      -3.953   5.036   4.286  1.00  0.69           H  
ATOM   1391 2HB  LEU A  84      -4.077   3.362   3.780  1.00  0.69           H  
ATOM   1392  HG  LEU A  84      -5.537   5.723   2.564  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  84      -3.998   5.340   0.683  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  84      -3.109   5.725   2.160  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  84      -3.188   4.051   1.603  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  84      -6.181   4.078   0.847  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  84      -5.375   2.785   1.770  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  84      -6.802   3.611   2.451  1.00  0.69           H  
ATOM   1399  N   ILE A  85      -4.677   4.668   6.978  1.00  0.67           N  
ATOM   1400  CA  ILE A  85      -4.024   4.383   8.256  1.00  0.67           C  
ATOM   1401  C   ILE A  85      -4.774   5.080   9.391  1.00  0.67           C  
ATOM   1402  O   ILE A  85      -5.336   6.156   9.210  1.00  0.67           O  
ATOM   1403  CB  ILE A  85      -2.538   4.795   8.207  1.00  0.67           C  
ATOM   1404  CG1 ILE A  85      -2.399   6.259   7.989  1.00  0.67           C  
ATOM   1405  CG2 ILE A  85      -1.850   4.083   7.080  1.00  0.67           C  
ATOM   1406  CD1 ILE A  85      -0.978   6.752   8.034  1.00  0.67           C  
ATOM   1407  H   ILE A  85      -4.745   5.623   6.629  1.00  0.67           H  
ATOM   1408  HA  ILE A  85      -4.062   3.310   8.440  1.00  0.67           H  
ATOM   1409  HB  ILE A  85      -2.056   4.540   9.155  1.00  0.67           H  
ATOM   1410 1HG1 ILE A  85      -2.824   6.497   7.042  1.00  0.67           H  
ATOM   1411 2HG1 ILE A  85      -2.955   6.777   8.766  1.00  0.67           H  
ATOM   1412 1HG2 ILE A  85      -0.803   4.369   7.062  1.00  0.67           H  
ATOM   1413 2HG2 ILE A  85      -1.932   3.024   7.223  1.00  0.67           H  
ATOM   1414 3HG2 ILE A  85      -2.316   4.359   6.140  1.00  0.67           H  
ATOM   1415 1HD1 ILE A  85      -0.958   7.825   7.879  1.00  0.67           H  
ATOM   1416 2HD1 ILE A  85      -0.551   6.517   8.989  1.00  0.67           H  
ATOM   1417 3HD1 ILE A  85      -0.406   6.262   7.253  1.00  0.67           H  
ATOM   1418  N   LYS A  86      -4.769   4.463  10.574  1.00  0.65           N  
ATOM   1419  CA  LYS A  86      -5.471   5.011  11.739  1.00  0.65           C  
ATOM   1420  C   LYS A  86      -4.656   6.029  12.534  1.00  0.65           C  
ATOM   1421  O   LYS A  86      -5.189   6.733  13.393  1.00  0.65           O  
ATOM   1422  CB  LYS A  86      -5.901   3.869  12.656  1.00  0.65           C  
ATOM   1423  CG  LYS A  86      -6.945   2.937  12.046  1.00  0.65           C  
ATOM   1424  CD  LYS A  86      -7.318   1.814  13.006  1.00  0.65           C  
ATOM   1425  CE  LYS A  86      -8.364   0.888  12.399  1.00  0.65           C  
ATOM   1426  NZ  LYS A  86      -8.707  -0.235  13.315  1.00  0.65           N  
ATOM   1427  H   LYS A  86      -4.287   3.579  10.663  1.00  0.65           H  
ATOM   1428  HA  LYS A  86      -6.368   5.520  11.384  1.00  0.65           H  
ATOM   1429 1HB  LYS A  86      -5.030   3.274  12.929  1.00  0.65           H  
ATOM   1430 2HB  LYS A  86      -6.317   4.281  13.574  1.00  0.65           H  
ATOM   1431 1HG  LYS A  86      -7.844   3.508  11.806  1.00  0.65           H  
ATOM   1432 2HG  LYS A  86      -6.555   2.506  11.124  1.00  0.65           H  
ATOM   1433 1HD  LYS A  86      -6.428   1.233  13.250  1.00  0.65           H  
ATOM   1434 2HD  LYS A  86      -7.717   2.241  13.926  1.00  0.65           H  
ATOM   1435 1HE  LYS A  86      -9.266   1.460  12.186  1.00  0.65           H  
ATOM   1436 2HE  LYS A  86      -7.978   0.477  11.466  1.00  0.65           H  
ATOM   1437 1HZ  LYS A  86      -9.401  -0.825  12.878  1.00  0.65           H  
ATOM   1438 2HZ  LYS A  86      -7.877  -0.779  13.508  1.00  0.65           H  
ATOM   1439 3HZ  LYS A  86      -9.076   0.135  14.179  1.00  0.65           H  
ATOM   1440  N   ALA A  87      -3.362   6.076  12.273  1.00  0.65           N  
ATOM   1441  CA  ALA A  87      -2.447   6.997  12.945  1.00  0.65           C  
ATOM   1442  C   ALA A  87      -1.207   7.139  12.097  1.00  0.65           C  
ATOM   1443  O   ALA A  87      -0.833   6.202  11.393  1.00  0.65           O  
ATOM   1444  CB  ALA A  87      -2.091   6.500  14.333  1.00  0.65           C  
ATOM   1445  H   ALA A  87      -2.998   5.463  11.561  1.00  0.65           H  
ATOM   1446  HA  ALA A  87      -2.919   7.974  13.027  1.00  0.65           H  
ATOM   1447 1HB  ALA A  87      -1.407   7.218  14.797  1.00  0.65           H  
ATOM   1448 2HB  ALA A  87      -2.994   6.415  14.938  1.00  0.65           H  
ATOM   1449 3HB  ALA A  87      -1.609   5.530  14.259  1.00  0.65           H  
ATOM   1450  N   MET A  88      -0.539   8.282  12.166  1.00  0.67           N  
ATOM   1451  CA  MET A  88       0.683   8.392  11.393  1.00  0.67           C  
ATOM   1452  C   MET A  88       1.826   7.735  12.174  1.00  0.67           C  
ATOM   1453  O   MET A  88       1.945   7.950  13.376  1.00  0.67           O  
ATOM   1454  CB  MET A  88       0.953   9.858  11.071  1.00  0.67           C  
ATOM   1455  CG  MET A  88      -0.016  10.481  10.078  1.00  0.67           C  
ATOM   1456  SD  MET A  88       0.289  12.249   9.855  1.00  0.67           S  
ATOM   1457  CE  MET A  88       1.915  12.293   9.099  1.00  0.67           C  
ATOM   1458  H   MET A  88      -0.842   9.039  12.790  1.00  0.67           H  
ATOM   1459  HA  MET A  88       0.528   7.872  10.461  1.00  0.67           H  
ATOM   1460 1HB  MET A  88       0.878  10.451  11.955  1.00  0.67           H  
ATOM   1461 2HB  MET A  88       1.965   9.975  10.681  1.00  0.67           H  
ATOM   1462 1HG  MET A  88       0.061   9.988   9.109  1.00  0.67           H  
ATOM   1463 2HG  MET A  88      -1.033  10.352  10.443  1.00  0.67           H  
ATOM   1464 1HE  MET A  88       2.205  13.328   8.911  1.00  0.67           H  
ATOM   1465 2HE  MET A  88       2.636  11.828   9.763  1.00  0.67           H  
ATOM   1466 3HE  MET A  88       1.896  11.764   8.173  1.00  0.67           H  
ATOM   1467  N   PRO A  89       2.745   7.001  11.530  1.00  0.70           N  
ATOM   1468  CA  PRO A  89       3.886   6.358  12.160  1.00  0.70           C  
ATOM   1469  C   PRO A  89       4.898   7.379  12.658  1.00  0.70           C  
ATOM   1470  O   PRO A  89       5.776   7.061  13.444  1.00  0.70           O  
ATOM   1471  CB  PRO A  89       4.432   5.481  11.047  1.00  0.70           C  
ATOM   1472  CG  PRO A  89       4.013   6.142   9.786  1.00  0.70           C  
ATOM   1473  CD  PRO A  89       2.656   6.764  10.085  1.00  0.70           C  
ATOM   1474  HA  PRO A  89       3.530   5.735  12.994  1.00  0.70           H  
ATOM   1475 1HB  PRO A  89       5.504   5.378  11.147  1.00  0.70           H  
ATOM   1476 2HB  PRO A  89       4.018   4.476  11.144  1.00  0.70           H  
ATOM   1477 1HG  PRO A  89       4.770   6.875   9.468  1.00  0.70           H  
ATOM   1478 2HG  PRO A  89       3.963   5.375   9.010  1.00  0.70           H  
ATOM   1479 1HD  PRO A  89       2.566   7.705   9.537  1.00  0.70           H  
ATOM   1480 2HD  PRO A  89       1.845   6.050   9.852  1.00  0.70           H  
ATOM   1481  N   SER A  90       4.785   8.610  12.190  1.00  0.75           N  
ATOM   1482  CA  SER A  90       5.683   9.650  12.632  1.00  0.75           C  
ATOM   1483  C   SER A  90       5.217  10.327  13.932  1.00  0.75           C  
ATOM   1484  O   SER A  90       5.929  11.171  14.490  1.00  0.75           O  
ATOM   1485  CB  SER A  90       5.904  10.637  11.510  1.00  0.75           C  
ATOM   1486  OG  SER A  90       4.762  11.334  11.158  1.00  0.75           O  
ATOM   1487  H   SER A  90       4.067   8.842  11.526  1.00  0.75           H  
ATOM   1488  HA  SER A  90       6.645   9.189  12.841  1.00  0.75           H  
ATOM   1489 1HB  SER A  90       6.693  11.335  11.785  1.00  0.75           H  
ATOM   1490 2HB  SER A  90       6.242  10.087  10.643  1.00  0.75           H  
ATOM   1491  HG  SER A  90       5.027  11.786  10.329  1.00  0.75           H  
ATOM   1492  N   GLU A  91       4.019   9.988  14.426  1.00  0.84           N  
ATOM   1493  CA  GLU A  91       3.579  10.650  15.645  1.00  0.84           C  
ATOM   1494  C   GLU A  91       4.504  10.233  16.789  1.00  0.84           C  
ATOM   1495  O   GLU A  91       4.754   9.050  17.007  1.00  0.84           O  
ATOM   1496  CB  GLU A  91       2.109  10.310  15.973  1.00  0.84           C  
ATOM   1497  CG  GLU A  91       1.088  10.880  14.967  1.00  0.84           C  
ATOM   1498  CD  GLU A  91      -0.390  10.592  15.292  1.00  0.84           C  
ATOM   1499  OE1 GLU A  91      -0.799  10.900  16.391  1.00  0.84           O  
ATOM   1500  OE2 GLU A  91      -1.107  10.064  14.435  1.00  0.84           O  
ATOM   1501  H   GLU A  91       3.429   9.285  13.980  1.00  0.84           H  
ATOM   1502  HA  GLU A  91       3.661  11.728  15.508  1.00  0.84           H  
ATOM   1503 1HB  GLU A  91       1.978   9.232  15.981  1.00  0.84           H  
ATOM   1504 2HB  GLU A  91       1.856  10.682  16.965  1.00  0.84           H  
ATOM   1505 1HG  GLU A  91       1.232  11.956  14.883  1.00  0.84           H  
ATOM   1506 2HG  GLU A  91       1.328  10.445  14.031  1.00  0.84           H  
ATOM   1507  N   GLY A  92       4.992  11.210  17.539  1.00  0.98           N  
ATOM   1508  CA  GLY A  92       5.890  10.947  18.663  1.00  0.98           C  
ATOM   1509  C   GLY A  92       7.374  10.828  18.275  1.00  0.98           C  
ATOM   1510  O   GLY A  92       8.228  10.691  19.149  1.00  0.98           O  
ATOM   1511  H   GLY A  92       4.742  12.164  17.318  1.00  0.98           H  
ATOM   1512 1HA  GLY A  92       5.777  11.745  19.396  1.00  0.98           H  
ATOM   1513 2HA  GLY A  92       5.577  10.028  19.156  1.00  0.98           H  
ATOM   1514  N   ILE A  93       7.687  10.913  16.973  1.00  1.18           N  
ATOM   1515  CA  ILE A  93       9.070  10.807  16.497  1.00  1.18           C  
ATOM   1516  C   ILE A  93       9.697  12.188  16.426  1.00  1.18           C  
ATOM   1517  O   ILE A  93      10.903  12.358  16.594  1.00  1.18           O  
ATOM   1518  CB  ILE A  93       9.173  10.122  15.125  1.00  1.18           C  
ATOM   1519  CG1 ILE A  93       9.070   8.612  15.296  1.00  1.18           C  
ATOM   1520  CG2 ILE A  93      10.497  10.487  14.435  1.00  1.18           C  
ATOM   1521  CD1 ILE A  93       7.761   8.127  15.821  1.00  1.18           C  
ATOM   1522  H   ILE A  93       6.946  11.016  16.277  1.00  1.18           H  
ATOM   1523  HA  ILE A  93       9.640  10.213  17.211  1.00  1.18           H  
ATOM   1524  HB  ILE A  93       8.347  10.441  14.497  1.00  1.18           H  
ATOM   1525 1HG1 ILE A  93       9.247   8.129  14.349  1.00  1.18           H  
ATOM   1526 2HG1 ILE A  93       9.833   8.302  15.992  1.00  1.18           H  
ATOM   1527 1HG2 ILE A  93      10.557  10.003  13.469  1.00  1.18           H  
ATOM   1528 2HG2 ILE A  93      10.548  11.571  14.299  1.00  1.18           H  
ATOM   1529 3HG2 ILE A  93      11.332  10.158  15.054  1.00  1.18           H  
ATOM   1530 1HD1 ILE A  93       7.804   7.057  15.901  1.00  1.18           H  
ATOM   1531 2HD1 ILE A  93       7.562   8.546  16.788  1.00  1.18           H  
ATOM   1532 3HD1 ILE A  93       6.969   8.400  15.152  1.00  1.18           H  
ATOM   1533  N   LYS A  94       8.851  13.168  16.150  1.00  1.50           N  
ATOM   1534  CA  LYS A  94       9.236  14.563  16.017  1.00  1.50           C  
ATOM   1535  C   LYS A  94      10.265  14.773  14.908  1.00  1.50           C  
ATOM   1536  O   LYS A  94      10.063  14.305  13.788  1.00  1.50           O  
ATOM   1537  CB  LYS A  94       9.746  15.082  17.365  1.00  1.50           C  
ATOM   1538  CG  LYS A  94       8.720  14.964  18.490  1.00  1.50           C  
ATOM   1539  CD  LYS A  94       9.231  15.571  19.784  1.00  1.50           C  
ATOM   1540  CE  LYS A  94       8.210  15.415  20.907  1.00  1.50           C  
ATOM   1541  NZ  LYS A  94       8.706  15.978  22.196  1.00  1.50           N  
ATOM   1542  H   LYS A  94       7.883  12.919  16.028  1.00  1.50           H  
ATOM   1543  HA  LYS A  94       8.346  15.135  15.747  1.00  1.50           H  
ATOM   1544 1HB  LYS A  94      10.650  14.555  17.668  1.00  1.50           H  
ATOM   1545 2HB  LYS A  94       9.991  16.137  17.282  1.00  1.50           H  
ATOM   1546 1HG  LYS A  94       7.802  15.471  18.197  1.00  1.50           H  
ATOM   1547 2HG  LYS A  94       8.493  13.911  18.666  1.00  1.50           H  
ATOM   1548 1HD  LYS A  94      10.157  15.071  20.074  1.00  1.50           H  
ATOM   1549 2HD  LYS A  94       9.439  16.629  19.633  1.00  1.50           H  
ATOM   1550 1HE  LYS A  94       7.292  15.929  20.626  1.00  1.50           H  
ATOM   1551 2HE  LYS A  94       7.994  14.355  21.044  1.00  1.50           H  
ATOM   1552 1HZ  LYS A  94       8.002  15.854  22.910  1.00  1.50           H  
ATOM   1553 2HZ  LYS A  94       9.552  15.500  22.472  1.00  1.50           H  
ATOM   1554 3HZ  LYS A  94       8.898  16.962  22.084  1.00  1.50           H  
ATOM   1555  N   ARG A  95      11.348  15.504  15.183  1.00  1.95           N  
ATOM   1556  CA  ARG A  95      12.276  15.782  14.100  1.00  1.95           C  
ATOM   1557  C   ARG A  95      13.699  16.176  14.545  1.00  1.95           C  
ATOM   1558  O   ARG A  95      13.900  16.704  15.640  1.00  1.95           O  
ATOM   1559  CB  ARG A  95      11.691  16.914  13.253  1.00  1.95           C  
ATOM   1560  CG  ARG A  95      11.685  18.296  13.913  1.00  1.95           C  
ATOM   1561  CD  ARG A  95      10.434  18.569  14.702  1.00  1.95           C  
ATOM   1562  NE  ARG A  95      10.269  20.009  14.955  1.00  1.95           N  
ATOM   1563  CZ  ARG A  95       9.302  20.577  15.717  1.00  1.95           C  
ATOM   1564  NH1 ARG A  95       8.388  19.840  16.309  1.00  1.95           N  
ATOM   1565  NH2 ARG A  95       9.273  21.891  15.863  1.00  1.95           N  
ATOM   1566  H   ARG A  95      11.518  15.858  16.109  1.00  1.95           H  
ATOM   1567  HA  ARG A  95      12.319  14.880  13.496  1.00  1.95           H  
ATOM   1568 1HB  ARG A  95      12.207  17.009  12.333  1.00  1.95           H  
ATOM   1569 2HB  ARG A  95      10.657  16.686  13.004  1.00  1.95           H  
ATOM   1570 1HG  ARG A  95      12.537  18.363  14.580  1.00  1.95           H  
ATOM   1571 2HG  ARG A  95      11.768  19.064  13.152  1.00  1.95           H  
ATOM   1572 1HD  ARG A  95       9.565  18.214  14.149  1.00  1.95           H  
ATOM   1573 2HD  ARG A  95      10.489  18.059  15.663  1.00  1.95           H  
ATOM   1574  HE  ARG A  95      10.938  20.632  14.526  1.00  1.95           H  
ATOM   1575 1HH1 ARG A  95       8.395  18.839  16.198  1.00  1.95           H  
ATOM   1576 2HH1 ARG A  95       7.670  20.280  16.868  1.00  1.95           H  
ATOM   1577 1HH2 ARG A  95       9.968  22.467  15.407  1.00  1.95           H  
ATOM   1578 2HH2 ARG A  95       8.551  22.321  16.424  1.00  1.95           H  
ATOM   1579  N   PRO A  96      14.706  16.011  13.666  1.00  2.57           N  
ATOM   1580  CA  PRO A  96      16.080  16.457  13.838  1.00  2.57           C  
ATOM   1581  C   PRO A  96      16.193  17.965  13.624  1.00  2.57           C  
ATOM   1582  O   PRO A  96      16.705  18.445  12.610  1.00  2.57           O  
ATOM   1583  CB  PRO A  96      16.829  15.603  12.807  1.00  2.57           C  
ATOM   1584  CG  PRO A  96      15.829  15.332  11.722  1.00  2.57           C  
ATOM   1585  CD  PRO A  96      14.503  15.205  12.425  1.00  2.57           C  
ATOM   1586  HA  PRO A  96      16.408  16.195  14.855  1.00  2.57           H  
ATOM   1587 1HB  PRO A  96      17.708  16.154  12.439  1.00  2.57           H  
ATOM   1588 2HB  PRO A  96      17.207  14.679  13.275  1.00  2.57           H  
ATOM   1589 1HG  PRO A  96      15.857  16.095  10.954  1.00  2.57           H  
ATOM   1590 2HG  PRO A  96      16.096  14.383  11.234  1.00  2.57           H  
ATOM   1591 1HD  PRO A  96      13.741  15.604  11.769  1.00  2.57           H  
ATOM   1592 2HD  PRO A  96      14.325  14.155  12.677  1.00  2.57           H  
ATOM   1593  N   LYS A  97      15.742  18.693  14.647  1.00  3.38           N  
ATOM   1594  CA  LYS A  97      15.540  20.153  14.675  1.00  3.38           C  
ATOM   1595  C   LYS A  97      16.704  21.038  14.217  1.00  3.38           C  
ATOM   1596  O   LYS A  97      16.497  22.212  13.930  1.00  3.38           O  
ATOM   1597  CB  LYS A  97      15.209  20.581  16.103  1.00  3.38           C  
ATOM   1598  CG  LYS A  97      13.858  20.144  16.636  1.00  3.38           C  
ATOM   1599  CD  LYS A  97      13.686  20.611  18.076  1.00  3.38           C  
ATOM   1600  CE  LYS A  97      12.358  20.178  18.664  1.00  3.38           C  
ATOM   1601  NZ  LYS A  97      12.229  20.601  20.090  1.00  3.38           N  
ATOM   1602  H   LYS A  97      15.387  18.155  15.441  1.00  3.38           H  
ATOM   1603  HA  LYS A  97      14.689  20.377  14.032  1.00  3.38           H  
ATOM   1604 1HB  LYS A  97      15.967  20.187  16.777  1.00  3.38           H  
ATOM   1605 2HB  LYS A  97      15.252  21.667  16.167  1.00  3.38           H  
ATOM   1606 1HG  LYS A  97      13.064  20.566  16.023  1.00  3.38           H  
ATOM   1607 2HG  LYS A  97      13.786  19.060  16.605  1.00  3.38           H  
ATOM   1608 1HD  LYS A  97      14.490  20.196  18.684  1.00  3.38           H  
ATOM   1609 2HD  LYS A  97      13.750  21.698  18.113  1.00  3.38           H  
ATOM   1610 1HE  LYS A  97      11.548  20.624  18.087  1.00  3.38           H  
ATOM   1611 2HE  LYS A  97      12.277  19.092  18.605  1.00  3.38           H  
ATOM   1612 1HZ  LYS A  97      11.338  20.300  20.455  1.00  3.38           H  
ATOM   1613 2HZ  LYS A  97      12.973  20.183  20.633  1.00  3.38           H  
ATOM   1614 3HZ  LYS A  97      12.294  21.607  20.150  1.00  3.38           H  
ATOM   1615  N   LYS A  98      17.921  20.509  14.188  1.00  4.31           N  
ATOM   1616  CA  LYS A  98      19.104  21.272  13.766  1.00  4.31           C  
ATOM   1617  C   LYS A  98      19.024  21.773  12.304  1.00  4.31           C  
ATOM   1618  O   LYS A  98      19.751  22.699  11.903  1.00  4.31           O  
ATOM   1619  CB  LYS A  98      20.355  20.412  13.975  1.00  4.31           C  
ATOM   1620  CG  LYS A  98      20.454  19.171  13.084  1.00  4.31           C  
ATOM   1621  CD  LYS A  98      21.705  18.365  13.425  1.00  4.31           C  
ATOM   1622  CE  LYS A  98      21.849  17.139  12.544  1.00  4.31           C  
ATOM   1623  NZ  LYS A  98      23.046  16.337  12.918  1.00  4.31           N  
ATOM   1624  H   LYS A  98      18.020  19.536  14.435  1.00  4.31           H  
ATOM   1625  HA  LYS A  98      19.182  22.150  14.407  1.00  4.31           H  
ATOM   1626 1HB  LYS A  98      21.242  21.016  13.800  1.00  4.31           H  
ATOM   1627 2HB  LYS A  98      20.389  20.074  15.011  1.00  4.31           H  
ATOM   1628 1HG  LYS A  98      19.569  18.547  13.226  1.00  4.31           H  
ATOM   1629 2HG  LYS A  98      20.499  19.465  12.044  1.00  4.31           H  
ATOM   1630 1HD  LYS A  98      22.585  18.995  13.291  1.00  4.31           H  
ATOM   1631 2HD  LYS A  98      21.662  18.048  14.467  1.00  4.31           H  
ATOM   1632 1HE  LYS A  98      20.959  16.519  12.642  1.00  4.31           H  
ATOM   1633 2HE  LYS A  98      21.946  17.455  11.507  1.00  4.31           H  
ATOM   1634 1HZ  LYS A  98      23.116  15.530  12.313  1.00  4.31           H  
ATOM   1635 2HZ  LYS A  98      23.876  16.904  12.819  1.00  4.31           H  
ATOM   1636 3HZ  LYS A  98      22.960  16.031  13.877  1.00  4.31           H  
ATOM   1637  N   LYS A  99      18.162  21.124  11.517  1.00  5.25           N  
ATOM   1638  CA  LYS A  99      17.916  21.368  10.091  1.00  5.25           C  
ATOM   1639  C   LYS A  99      17.273  22.708   9.748  1.00  5.25           C  
ATOM   1640  O   LYS A  99      16.541  23.286  10.550  1.00  5.25           O  
ATOM   1641  CB  LYS A  99      17.031  20.234   9.606  1.00  5.25           C  
ATOM   1642  CG  LYS A  99      15.644  20.247  10.239  1.00  5.25           C  
ATOM   1643  CD  LYS A  99      14.893  18.979   9.922  1.00  5.25           C  
ATOM   1644  CE  LYS A  99      13.563  18.919  10.611  1.00  5.25           C  
ATOM   1645  NZ  LYS A  99      12.664  20.005  10.169  1.00  5.25           N  
ATOM   1646  H   LYS A  99      17.622  20.370  11.950  1.00  5.25           H  
ATOM   1647  HA  LYS A  99      18.857  21.325   9.566  1.00  5.25           H  
ATOM   1648 1HB  LYS A  99      16.910  20.305   8.525  1.00  5.25           H  
ATOM   1649 2HB  LYS A  99      17.498  19.273   9.828  1.00  5.25           H  
ATOM   1650 1HG  LYS A  99      15.725  20.366  11.315  1.00  5.25           H  
ATOM   1651 2HG  LYS A  99      15.082  21.092   9.837  1.00  5.25           H  
ATOM   1652 1HD  LYS A  99      14.730  18.893   8.884  1.00  5.25           H  
ATOM   1653 2HD  LYS A  99      15.491  18.147  10.237  1.00  5.25           H  
ATOM   1654 1HE  LYS A  99      13.100  17.966  10.375  1.00  5.25           H  
ATOM   1655 2HE  LYS A  99      13.717  18.986  11.686  1.00  5.25           H  
ATOM   1656 1HZ  LYS A  99      11.767  19.950  10.611  1.00  5.25           H  
ATOM   1657 2HZ  LYS A  99      13.084  20.893  10.375  1.00  5.25           H  
ATOM   1658 3HZ  LYS A  99      12.534  19.932   9.169  1.00  5.25           H  
ATOM   1659  N   VAL A 100      17.503  23.186   8.518  1.00  6.09           N  
ATOM   1660  CA  VAL A 100      16.826  24.381   8.039  1.00  6.09           C  
ATOM   1661  C   VAL A 100      15.686  23.910   7.172  1.00  6.09           C  
ATOM   1662  O   VAL A 100      15.900  23.162   6.220  1.00  6.09           O  
ATOM   1663  CB  VAL A 100      17.771  25.274   7.227  1.00  6.09           C  
ATOM   1664  CG1 VAL A 100      17.019  26.488   6.720  1.00  6.09           C  
ATOM   1665  CG2 VAL A 100      18.944  25.668   8.097  1.00  6.09           C  
ATOM   1666  H   VAL A 100      18.135  22.713   7.871  1.00  6.09           H  
ATOM   1667  HA  VAL A 100      16.432  24.945   8.884  1.00  6.09           H  
ATOM   1668  HB  VAL A 100      18.127  24.730   6.357  1.00  6.09           H  
ATOM   1669 1HG1 VAL A 100      17.690  27.112   6.133  1.00  6.09           H  
ATOM   1670 2HG1 VAL A 100      16.183  26.162   6.092  1.00  6.09           H  
ATOM   1671 3HG1 VAL A 100      16.638  27.059   7.566  1.00  6.09           H  
ATOM   1672 1HG2 VAL A 100      19.627  26.295   7.526  1.00  6.09           H  
ATOM   1673 2HG2 VAL A 100      18.583  26.217   8.967  1.00  6.09           H  
ATOM   1674 3HG2 VAL A 100      19.464  24.769   8.425  1.00  6.09           H  
ATOM   1675  N   SER A 101      14.472  24.294   7.519  1.00  6.76           N  
ATOM   1676  CA  SER A 101      13.335  23.738   6.815  1.00  6.76           C  
ATOM   1677  C   SER A 101      13.214  24.149   5.359  1.00  6.76           C  
ATOM   1678  O   SER A 101      13.625  25.242   4.957  1.00  6.76           O  
ATOM   1679  CB  SER A 101      12.065  24.110   7.546  1.00  6.76           C  
ATOM   1680  OG  SER A 101      11.843  25.493   7.495  1.00  6.76           O  
ATOM   1681  H   SER A 101      14.343  24.935   8.290  1.00  6.76           H  
ATOM   1682  HA  SER A 101      13.432  22.658   6.842  1.00  6.76           H  
ATOM   1683 1HB  SER A 101      11.222  23.585   7.089  1.00  6.76           H  
ATOM   1684 2HB  SER A 101      12.135  23.783   8.581  1.00  6.76           H  
ATOM   1685  HG  SER A 101      11.730  25.707   6.564  1.00  6.76           H  
ATOM   1686  N   VAL A 102      12.544  23.283   4.614  1.00  7.23           N  
ATOM   1687  CA  VAL A 102      12.172  23.455   3.223  1.00  7.23           C  
ATOM   1688  C   VAL A 102      10.903  24.274   3.093  1.00  7.23           C  
ATOM   1689  O   VAL A 102       9.967  24.118   3.878  1.00  7.23           O  
ATOM   1690  CB  VAL A 102      11.971  22.076   2.560  1.00  7.23           C  
ATOM   1691  CG1 VAL A 102      11.427  22.230   1.154  1.00  7.23           C  
ATOM   1692  CG2 VAL A 102      13.301  21.329   2.520  1.00  7.23           C  
ATOM   1693  H   VAL A 102      12.303  22.384   5.046  1.00  7.23           H  
ATOM   1694  HA  VAL A 102      12.982  23.976   2.711  1.00  7.23           H  
ATOM   1695  HB  VAL A 102      11.249  21.502   3.146  1.00  7.23           H  
ATOM   1696 1HG1 VAL A 102      11.290  21.254   0.725  1.00  7.23           H  
ATOM   1697 2HG1 VAL A 102      10.474  22.738   1.177  1.00  7.23           H  
ATOM   1698 3HG1 VAL A 102      12.129  22.803   0.548  1.00  7.23           H  
ATOM   1699 1HG2 VAL A 102      13.148  20.357   2.073  1.00  7.23           H  
ATOM   1700 2HG2 VAL A 102      14.025  21.890   1.936  1.00  7.23           H  
ATOM   1701 3HG2 VAL A 102      13.682  21.202   3.531  1.00  7.23           H  
ATOM   1702  N   GLU A 103      10.852  25.168   2.118  1.00  7.57           N  
ATOM   1703  CA  GLU A 103       9.619  25.904   1.927  1.00  7.57           C  
ATOM   1704  C   GLU A 103       8.609  24.968   1.271  1.00  7.57           C  
ATOM   1705  O   GLU A 103       8.708  24.659   0.084  1.00  7.57           O  
ATOM   1706  CB  GLU A 103       9.851  27.132   1.034  1.00  7.57           C  
ATOM   1707  CG  GLU A 103      10.772  28.188   1.634  1.00  7.57           C  
ATOM   1708  CD  GLU A 103      11.025  29.427   0.744  1.00  7.57           C  
ATOM   1709  OE1 GLU A 103      10.511  29.522  -0.363  1.00  7.57           O  
ATOM   1710  OE2 GLU A 103      11.749  30.281   1.198  1.00  7.57           O  
ATOM   1711  H   GLU A 103      11.642  25.305   1.505  1.00  7.57           H  
ATOM   1712  HA  GLU A 103       9.233  26.222   2.897  1.00  7.57           H  
ATOM   1713 1HB  GLU A 103      10.290  26.812   0.089  1.00  7.57           H  
ATOM   1714 2HB  GLU A 103       8.891  27.604   0.811  1.00  7.57           H  
ATOM   1715 1HG  GLU A 103      10.340  28.524   2.577  1.00  7.57           H  
ATOM   1716 2HG  GLU A 103      11.728  27.717   1.861  1.00  7.57           H  
ATOM   1717  N   LEU A 104       7.650  24.493   2.060  1.00  7.88           N  
ATOM   1718  CA  LEU A 104       6.665  23.514   1.603  1.00  7.88           C  
ATOM   1719  C   LEU A 104       5.409  24.243   1.141  1.00  7.88           C  
ATOM   1720  O   LEU A 104       4.448  23.659   0.643  1.00  7.88           O  
ATOM   1721  CB  LEU A 104       6.329  22.551   2.748  1.00  7.88           C  
ATOM   1722  CG  LEU A 104       7.538  21.751   3.333  1.00  7.88           C  
ATOM   1723  CD1 LEU A 104       7.077  20.937   4.506  1.00  7.88           C  
ATOM   1724  CD2 LEU A 104       8.168  20.846   2.274  1.00  7.88           C  
ATOM   1725  H   LEU A 104       7.644  24.784   3.031  1.00  7.88           H  
ATOM   1726  HA  LEU A 104       7.080  22.951   0.767  1.00  7.88           H  
ATOM   1727 1HB  LEU A 104       5.882  23.119   3.558  1.00  7.88           H  
ATOM   1728 2HB  LEU A 104       5.599  21.831   2.388  1.00  7.88           H  
ATOM   1729  HG  LEU A 104       8.273  22.449   3.680  1.00  7.88           H  
ATOM   1730 1HD1 LEU A 104       7.929  20.420   4.928  1.00  7.88           H  
ATOM   1731 2HD1 LEU A 104       6.649  21.598   5.260  1.00  7.88           H  
ATOM   1732 3HD1 LEU A 104       6.325  20.216   4.182  1.00  7.88           H  
ATOM   1733 1HD2 LEU A 104       9.020  20.318   2.708  1.00  7.88           H  
ATOM   1734 2HD2 LEU A 104       7.437  20.123   1.937  1.00  7.88           H  
ATOM   1735 3HD2 LEU A 104       8.501  21.446   1.430  1.00  7.88           H  
ATOM   1736  N   GLU A 105       5.450  25.562   1.264  1.00  8.18           N  
ATOM   1737  CA  GLU A 105       4.343  26.433   0.899  1.00  8.18           C  
ATOM   1738  C   GLU A 105       4.036  26.332  -0.587  1.00  8.18           C  
ATOM   1739  O   GLU A 105       2.886  26.457  -1.015  1.00  8.18           O  
ATOM   1740  CB  GLU A 105       4.678  27.880   1.255  1.00  8.18           C  
ATOM   1741  CG  GLU A 105       4.758  28.156   2.753  1.00  8.18           C  
ATOM   1742  CD  GLU A 105       5.095  29.598   3.083  1.00  8.18           C  
ATOM   1743  OE1 GLU A 105       5.381  30.348   2.181  1.00  8.18           O  
ATOM   1744  OE2 GLU A 105       5.059  29.942   4.242  1.00  8.18           O  
ATOM   1745  H   GLU A 105       6.283  25.974   1.654  1.00  8.18           H  
ATOM   1746  HA  GLU A 105       3.460  26.126   1.461  1.00  8.18           H  
ATOM   1747 1HB  GLU A 105       5.638  28.150   0.808  1.00  8.18           H  
ATOM   1748 2HB  GLU A 105       3.922  28.541   0.832  1.00  8.18           H  
ATOM   1749 1HG  GLU A 105       3.799  27.907   3.206  1.00  8.18           H  
ATOM   1750 2HG  GLU A 105       5.514  27.502   3.187  1.00  8.18           H  
ATOM   1751  N   HIS A 106       5.053  25.994  -1.364  1.00  8.51           N  
ATOM   1752  CA  HIS A 106       4.948  25.931  -2.809  1.00  8.51           C  
ATOM   1753  C   HIS A 106       4.099  24.739  -3.258  1.00  8.51           C  
ATOM   1754  O   HIS A 106       3.744  24.633  -4.432  1.00  8.51           O  
ATOM   1755  CB  HIS A 106       6.350  25.855  -3.401  1.00  8.51           C  
ATOM   1756  CG  HIS A 106       7.156  27.068  -3.060  1.00  8.51           C  
ATOM   1757  ND1 HIS A 106       6.875  28.337  -3.538  1.00  8.51           N  
ATOM   1758  CD2 HIS A 106       8.215  27.201  -2.242  1.00  8.51           C  
ATOM   1759  CE1 HIS A 106       7.746  29.194  -3.015  1.00  8.51           C  
ATOM   1760  NE2 HIS A 106       8.563  28.522  -2.223  1.00  8.51           N  
ATOM   1761  H   HIS A 106       5.954  25.838  -0.935  1.00  8.51           H  
ATOM   1762  HA  HIS A 106       4.471  26.838  -3.177  1.00  8.51           H  
ATOM   1763 1HB  HIS A 106       6.868  24.975  -3.013  1.00  8.51           H  
ATOM   1764 2HB  HIS A 106       6.296  25.758  -4.487  1.00  8.51           H  
ATOM   1765  HD2 HIS A 106       8.694  26.403  -1.689  1.00  8.51           H  
ATOM   1766  HE1 HIS A 106       7.780  30.268  -3.194  1.00  8.51           H  
ATOM   1767  HE2 HIS A 106       9.341  28.917  -1.659  1.00  8.51           H  
ATOM   1768  N   HIS A 107       3.755  23.844  -2.329  1.00  8.88           N  
ATOM   1769  CA  HIS A 107       2.897  22.728  -2.675  1.00  8.88           C  
ATOM   1770  C   HIS A 107       1.813  22.540  -1.616  1.00  8.88           C  
ATOM   1771  O   HIS A 107       1.323  21.432  -1.401  1.00  8.88           O  
ATOM   1772  CB  HIS A 107       3.698  21.440  -2.883  1.00  8.88           C  
ATOM   1773  CG  HIS A 107       4.468  20.944  -1.737  1.00  8.88           C  
ATOM   1774  ND1 HIS A 107       3.939  20.067  -0.816  1.00  8.88           N  
ATOM   1775  CD2 HIS A 107       5.735  21.167  -1.357  1.00  8.88           C  
ATOM   1776  CE1 HIS A 107       4.851  19.774   0.077  1.00  8.88           C  
ATOM   1777  NE2 HIS A 107       5.949  20.420  -0.231  1.00  8.88           N  
ATOM   1778  H   HIS A 107       4.066  23.936  -1.361  1.00  8.88           H  
ATOM   1779  HA  HIS A 107       2.381  22.945  -3.605  1.00  8.88           H  
ATOM   1780 1HB  HIS A 107       3.034  20.662  -3.202  1.00  8.88           H  
ATOM   1781 2HB  HIS A 107       4.407  21.604  -3.685  1.00  8.88           H  
ATOM   1782  HD1 HIS A 107       3.012  19.698  -0.827  1.00  8.88           H  
ATOM   1783  HD2 HIS A 107       6.536  21.778  -1.772  1.00  8.88           H  
ATOM   1784  HE1 HIS A 107       4.632  19.100   0.891  1.00  8.88           H  
ATOM   1785  N   HIS A 108       1.386  23.645  -0.979  1.00  9.28           N  
ATOM   1786  CA  HIS A 108       0.345  23.561   0.055  1.00  9.28           C  
ATOM   1787  C   HIS A 108      -1.032  23.175  -0.509  1.00  9.28           C  
ATOM   1788  O   HIS A 108      -1.934  22.760   0.233  1.00  9.28           O  
ATOM   1789  CB  HIS A 108       0.217  24.878   0.841  1.00  9.28           C  
ATOM   1790  CG  HIS A 108      -0.401  26.055   0.098  1.00  9.28           C  
ATOM   1791  ND1 HIS A 108       0.282  26.789  -0.838  1.00  9.28           N  
ATOM   1792  CD2 HIS A 108      -1.630  26.624   0.199  1.00  9.28           C  
ATOM   1793  CE1 HIS A 108      -0.492  27.762  -1.286  1.00  9.28           C  
ATOM   1794  NE2 HIS A 108      -1.659  27.690  -0.668  1.00  9.28           N  
ATOM   1795  H   HIS A 108       1.821  24.551  -1.172  1.00  9.28           H  
ATOM   1796  HA  HIS A 108       0.626  22.787   0.769  1.00  9.28           H  
ATOM   1797 1HB  HIS A 108      -0.371  24.699   1.739  1.00  9.28           H  
ATOM   1798 2HB  HIS A 108       1.210  25.183   1.164  1.00  9.28           H  
ATOM   1799  HD1 HIS A 108       1.245  26.648  -1.126  1.00  9.28           H  
ATOM   1800  HD2 HIS A 108      -2.505  26.400   0.809  1.00  9.28           H  
ATOM   1801  HE1 HIS A 108      -0.124  28.454  -2.039  1.00  9.28           H  
ATOM   1802  N   HIS A 109      -1.190  23.250  -1.828  1.00  9.70           N  
ATOM   1803  CA  HIS A 109      -2.449  22.901  -2.475  1.00  9.70           C  
ATOM   1804  C   HIS A 109      -2.612  21.389  -2.562  1.00  9.70           C  
ATOM   1805  O   HIS A 109      -2.491  20.792  -3.624  1.00  9.70           O  
ATOM   1806  CB  HIS A 109      -2.533  23.488  -3.886  1.00  9.70           C  
ATOM   1807  CG  HIS A 109      -2.605  24.975  -3.926  1.00  9.70           C  
ATOM   1808  ND1 HIS A 109      -3.571  25.692  -3.249  1.00  9.70           N  
ATOM   1809  CD2 HIS A 109      -1.843  25.885  -4.572  1.00  9.70           C  
ATOM   1810  CE1 HIS A 109      -3.396  26.981  -3.477  1.00  9.70           C  
ATOM   1811  NE2 HIS A 109      -2.355  27.124  -4.278  1.00  9.70           N  
ATOM   1812  H   HIS A 109      -0.418  23.576  -2.387  1.00  9.70           H  
ATOM   1813  HA  HIS A 109      -3.280  23.297  -1.893  1.00  9.70           H  
ATOM   1814 1HB  HIS A 109      -1.660  23.174  -4.461  1.00  9.70           H  
ATOM   1815 2HB  HIS A 109      -3.415  23.090  -4.390  1.00  9.70           H  
ATOM   1816  HD2 HIS A 109      -0.985  25.671  -5.215  1.00  9.70           H  
ATOM   1817  HE1 HIS A 109      -4.005  27.787  -3.072  1.00  9.70           H  
ATOM   1818  HE2 HIS A 109      -1.991  27.999  -4.623  1.00  9.70           H  
ATOM   1819  N   HIS A 110      -2.895  20.794  -1.408  1.00 10.11           N  
ATOM   1820  CA  HIS A 110      -3.027  19.348  -1.236  1.00 10.11           C  
ATOM   1821  C   HIS A 110      -4.334  18.736  -1.743  1.00 10.11           C  
ATOM   1822  O   HIS A 110      -4.469  17.510  -1.773  1.00 10.11           O  
ATOM   1823  CB  HIS A 110      -2.806  18.990   0.241  1.00 10.11           C  
ATOM   1824  CG  HIS A 110      -3.747  19.646   1.221  1.00 10.11           C  
ATOM   1825  ND1 HIS A 110      -3.657  20.989   1.547  1.00 10.11           N  
ATOM   1826  CD2 HIS A 110      -4.778  19.150   1.956  1.00 10.11           C  
ATOM   1827  CE1 HIS A 110      -4.590  21.290   2.438  1.00 10.11           C  
ATOM   1828  NE2 HIS A 110      -5.283  20.194   2.709  1.00 10.11           N  
ATOM   1829  H   HIS A 110      -2.950  21.403  -0.594  1.00 10.11           H  
ATOM   1830  HA  HIS A 110      -2.231  18.870  -1.796  1.00 10.11           H  
ATOM   1831 1HB  HIS A 110      -2.915  17.913   0.354  1.00 10.11           H  
ATOM   1832 2HB  HIS A 110      -1.787  19.253   0.521  1.00 10.11           H  
ATOM   1833  HD1 HIS A 110      -2.978  21.661   1.175  1.00 10.11           H  
ATOM   1834  HD2 HIS A 110      -5.221  18.156   2.039  1.00 10.11           H  
ATOM   1835  HE1 HIS A 110      -4.680  22.308   2.819  1.00 10.11           H  
ATOM   1836  N   HIS A 111      -5.274  19.589  -2.137  1.00 10.49           N  
ATOM   1837  CA  HIS A 111      -6.574  19.199  -2.673  1.00 10.49           C  
ATOM   1838  C   HIS A 111      -7.408  18.464  -1.633  1.00 10.49           C  
ATOM   1839  O   HIS A 111      -8.319  17.721  -1.999  1.00 10.49           O  
ATOM   1840  OXT HIS A 111      -7.496  19.009  -0.532  1.00 10.49           O  
ATOM   1841  CB  HIS A 111      -6.400  18.333  -3.930  1.00 10.49           C  
ATOM   1842  CG  HIS A 111      -5.623  19.014  -5.008  1.00 10.49           C  
ATOM   1843  ND1 HIS A 111      -6.120  20.077  -5.737  1.00 10.49           N  
ATOM   1844  CD2 HIS A 111      -4.373  18.786  -5.472  1.00 10.49           C  
ATOM   1845  CE1 HIS A 111      -5.201  20.468  -6.607  1.00 10.49           C  
ATOM   1846  NE2 HIS A 111      -4.140  19.700  -6.464  1.00 10.49           N  
ATOM   1847  H   HIS A 111      -5.062  20.573  -2.068  1.00 10.49           H  
ATOM   1848  HA  HIS A 111      -7.129  20.089  -2.959  1.00 10.49           H  
ATOM   1849 1HB  HIS A 111      -5.924  17.389  -3.700  1.00 10.49           H  
ATOM   1850 2HB  HIS A 111      -7.384  18.106  -4.339  1.00 10.49           H  
ATOM   1851  HD2 HIS A 111      -3.679  18.020  -5.119  1.00 10.49           H  
ATOM   1852  HE1 HIS A 111      -5.301  21.285  -7.316  1.00 10.49           H  
ATOM   1853  HE2 HIS A 111      -3.282  19.768  -6.993  1.00 10.49           H  
TER    1854
ENDMDL

REMARK ID 697643 MODEL 5 2KIW_chain_A_V2
PFRMAT TS
TARGET 2KIW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.479  -0.595  -1.826  1.00  0.67           N  
ATOM      2  CA  THR A   1       1.920  -0.487  -1.615  1.00  0.67           C  
ATOM      3  C   THR A   1       2.432   0.929  -1.595  1.00  0.67           C  
ATOM      4  O   THR A   1       1.885   1.815  -2.262  1.00  0.67           O  
ATOM      5  CB  THR A   1       2.709  -1.201  -2.711  1.00  0.67           C  
ATOM      6  OG1 THR A   1       2.391  -0.602  -4.011  1.00  0.67           O  
ATOM      7  CG2 THR A   1       2.408  -2.685  -2.709  1.00  0.67           C  
ATOM      8 1H   THR A   1       0.080  -1.190  -1.114  1.00  0.67           H  
ATOM      9 2H   THR A   1       0.056   0.320  -1.776  1.00  0.67           H  
ATOM     10 3H   THR A   1       0.301  -0.998  -2.735  1.00  0.67           H  
ATOM     11  HA  THR A   1       2.168  -0.948  -0.665  1.00  0.67           H  
ATOM     12  HB  THR A   1       3.763  -1.063  -2.520  1.00  0.67           H  
ATOM     13  HG1 THR A   1       2.796  -1.139  -4.706  1.00  0.67           H  
ATOM     14 1HG2 THR A   1       2.997  -3.175  -3.484  1.00  0.67           H  
ATOM     15 2HG2 THR A   1       2.673  -3.103  -1.733  1.00  0.67           H  
ATOM     16 3HG2 THR A   1       1.350  -2.846  -2.899  1.00  0.67           H  
ATOM     17  N   PHE A   2       3.559   1.102  -0.911  1.00  0.66           N  
ATOM     18  CA  PHE A   2       4.275   2.371  -0.865  1.00  0.66           C  
ATOM     19  C   PHE A   2       4.492   2.901  -2.268  1.00  0.66           C  
ATOM     20  O   PHE A   2       4.297   4.089  -2.521  1.00  0.66           O  
ATOM     21  CB  PHE A   2       5.643   2.194  -0.220  1.00  0.66           C  
ATOM     22  CG  PHE A   2       6.462   3.438  -0.151  1.00  0.66           C  
ATOM     23  CD1 PHE A   2       6.299   4.335   0.894  1.00  0.66           C  
ATOM     24  CD2 PHE A   2       7.402   3.719  -1.136  1.00  0.66           C  
ATOM     25  CE1 PHE A   2       7.059   5.471   0.963  1.00  0.66           C  
ATOM     26  CE2 PHE A   2       8.157   4.856  -1.064  1.00  0.66           C  
ATOM     27  CZ  PHE A   2       7.984   5.729  -0.006  1.00  0.66           C  
ATOM     28  H   PHE A   2       3.923   0.317  -0.361  1.00  0.66           H  
ATOM     29  HA  PHE A   2       3.687   3.094  -0.298  1.00  0.66           H  
ATOM     30 1HB  PHE A   2       5.515   1.809   0.789  1.00  0.66           H  
ATOM     31 2HB  PHE A   2       6.209   1.444  -0.771  1.00  0.66           H  
ATOM     32  HD1 PHE A   2       5.564   4.124   1.665  1.00  0.66           H  
ATOM     33  HD2 PHE A   2       7.535   3.020  -1.964  1.00  0.66           H  
ATOM     34  HE1 PHE A   2       6.926   6.170   1.784  1.00  0.66           H  
ATOM     35  HE2 PHE A   2       8.891   5.069  -1.838  1.00  0.66           H  
ATOM     36  HZ  PHE A   2       8.579   6.627   0.057  1.00  0.66           H  
ATOM     37  N   LYS A   3       4.935   2.026  -3.178  1.00  0.66           N  
ATOM     38  CA  LYS A   3       5.203   2.445  -4.540  1.00  0.66           C  
ATOM     39  C   LYS A   3       3.979   3.066  -5.188  1.00  0.66           C  
ATOM     40  O   LYS A   3       4.086   4.133  -5.788  1.00  0.66           O  
ATOM     41  CB  LYS A   3       5.683   1.291  -5.410  1.00  0.66           C  
ATOM     42  CG  LYS A   3       6.018   1.728  -6.834  1.00  0.66           C  
ATOM     43  CD  LYS A   3       6.580   0.593  -7.663  1.00  0.66           C  
ATOM     44  CE  LYS A   3       7.123   1.084  -9.025  1.00  0.66           C  
ATOM     45  NZ  LYS A   3       6.051   1.605  -9.960  1.00  0.66           N  
ATOM     46  H   LYS A   3       5.071   1.059  -2.910  1.00  0.66           H  
ATOM     47  HA  LYS A   3       5.982   3.205  -4.518  1.00  0.66           H  
ATOM     48 1HB  LYS A   3       6.571   0.841  -4.968  1.00  0.66           H  
ATOM     49 2HB  LYS A   3       4.911   0.523  -5.459  1.00  0.66           H  
ATOM     50 1HG  LYS A   3       5.110   2.101  -7.321  1.00  0.66           H  
ATOM     51 2HG  LYS A   3       6.725   2.537  -6.804  1.00  0.66           H  
ATOM     52 1HD  LYS A   3       7.387   0.109  -7.111  1.00  0.66           H  
ATOM     53 2HD  LYS A   3       5.795  -0.141  -7.842  1.00  0.66           H  
ATOM     54 1HE  LYS A   3       7.849   1.878  -8.851  1.00  0.66           H  
ATOM     55 2HE  LYS A   3       7.625   0.248  -9.508  1.00  0.66           H  
ATOM     56 1HZ  LYS A   3       6.476   1.892 -10.823  1.00  0.66           H  
ATOM     57 2HZ  LYS A   3       5.380   0.883 -10.145  1.00  0.66           H  
ATOM     58 3HZ  LYS A   3       5.550   2.426  -9.573  1.00  0.66           H  
ATOM     59  N   GLN A   4       2.800   2.437  -5.067  1.00  0.67           N  
ATOM     60  CA  GLN A   4       1.654   3.062  -5.730  1.00  0.67           C  
ATOM     61  C   GLN A   4       1.375   4.438  -5.143  1.00  0.67           C  
ATOM     62  O   GLN A   4       1.087   5.387  -5.873  1.00  0.67           O  
ATOM     63  CB  GLN A   4       0.387   2.219  -5.583  1.00  0.67           C  
ATOM     64  CG  GLN A   4      -0.843   2.739  -6.386  1.00  0.67           C  
ATOM     65  CD  GLN A   4      -0.670   2.641  -7.911  1.00  0.67           C  
ATOM     66  OE1 GLN A   4      -0.348   1.554  -8.410  1.00  0.67           O  
ATOM     67  NE2 GLN A   4      -0.898   3.730  -8.658  1.00  0.67           N  
ATOM     68  H   GLN A   4       2.702   1.548  -4.562  1.00  0.67           H  
ATOM     69  HA  GLN A   4       1.884   3.180  -6.788  1.00  0.67           H  
ATOM     70 1HB  GLN A   4       0.595   1.197  -5.897  1.00  0.67           H  
ATOM     71 2HB  GLN A   4       0.108   2.183  -4.528  1.00  0.67           H  
ATOM     72 1HG  GLN A   4      -1.719   2.160  -6.105  1.00  0.67           H  
ATOM     73 2HG  GLN A   4      -1.001   3.796  -6.135  1.00  0.67           H  
ATOM     74 1HE2 GLN A   4      -0.799   3.683  -9.646  1.00  0.67           H  
ATOM     75 2HE2 GLN A   4      -1.176   4.637  -8.240  1.00  0.67           H  
ATOM     76  N   VAL A   5       1.545   4.586  -3.832  1.00  0.68           N  
ATOM     77  CA  VAL A   5       1.258   5.874  -3.221  1.00  0.68           C  
ATOM     78  C   VAL A   5       2.236   6.910  -3.754  1.00  0.68           C  
ATOM     79  O   VAL A   5       1.849   8.026  -4.121  1.00  0.68           O  
ATOM     80  CB  VAL A   5       1.401   5.806  -1.698  1.00  0.68           C  
ATOM     81  CG1 VAL A   5       1.238   7.169  -1.109  1.00  0.68           C  
ATOM     82  CG2 VAL A   5       0.392   4.850  -1.135  1.00  0.68           C  
ATOM     83  H   VAL A   5       1.822   3.783  -3.261  1.00  0.68           H  
ATOM     84  HA  VAL A   5       0.241   6.171  -3.481  1.00  0.68           H  
ATOM     85  HB  VAL A   5       2.407   5.464  -1.453  1.00  0.68           H  
ATOM     86 1HG1 VAL A   5       1.368   7.122  -0.042  1.00  0.68           H  
ATOM     87 2HG1 VAL A   5       1.968   7.838  -1.531  1.00  0.68           H  
ATOM     88 3HG1 VAL A   5       0.244   7.527  -1.338  1.00  0.68           H  
ATOM     89 1HG2 VAL A   5       0.506   4.794  -0.060  1.00  0.68           H  
ATOM     90 2HG2 VAL A   5      -0.604   5.198  -1.383  1.00  0.68           H  
ATOM     91 3HG2 VAL A   5       0.551   3.866  -1.569  1.00  0.68           H  
ATOM     92  N   ALA A   6       3.510   6.518  -3.813  1.00  0.69           N  
ATOM     93  CA  ALA A   6       4.571   7.380  -4.296  1.00  0.69           C  
ATOM     94  C   ALA A   6       4.346   7.818  -5.736  1.00  0.69           C  
ATOM     95  O   ALA A   6       4.512   9.001  -6.064  1.00  0.69           O  
ATOM     96  CB  ALA A   6       5.879   6.632  -4.220  1.00  0.69           C  
ATOM     97  H   ALA A   6       3.751   5.581  -3.493  1.00  0.69           H  
ATOM     98  HA  ALA A   6       4.604   8.261  -3.664  1.00  0.69           H  
ATOM     99 1HB  ALA A   6       6.651   7.276  -4.546  1.00  0.69           H  
ATOM    100 2HB  ALA A   6       6.060   6.314  -3.200  1.00  0.69           H  
ATOM    101 3HB  ALA A   6       5.836   5.757  -4.861  1.00  0.69           H  
ATOM    102  N   ASP A   7       3.897   6.881  -6.581  1.00  0.71           N  
ATOM    103  CA  ASP A   7       3.627   7.182  -7.979  1.00  0.71           C  
ATOM    104  C   ASP A   7       2.445   8.127  -8.118  1.00  0.71           C  
ATOM    105  O   ASP A   7       2.492   9.076  -8.908  1.00  0.71           O  
ATOM    106  CB  ASP A   7       3.355   5.892  -8.779  1.00  0.71           C  
ATOM    107  CG  ASP A   7       4.631   5.018  -9.068  1.00  0.71           C  
ATOM    108  OD1 ASP A   7       5.728   5.500  -8.904  1.00  0.71           O  
ATOM    109  OD2 ASP A   7       4.474   3.866  -9.472  1.00  0.71           O  
ATOM    110  H   ASP A   7       3.774   5.926  -6.246  1.00  0.71           H  
ATOM    111  HA  ASP A   7       4.505   7.670  -8.400  1.00  0.71           H  
ATOM    112 1HB  ASP A   7       2.644   5.279  -8.216  1.00  0.71           H  
ATOM    113 2HB  ASP A   7       2.880   6.148  -9.722  1.00  0.71           H  
ATOM    114  N   ASP A   8       1.396   7.927  -7.311  1.00  0.75           N  
ATOM    115  CA  ASP A   8       0.245   8.811  -7.422  1.00  0.75           C  
ATOM    116  C   ASP A   8       0.654  10.223  -7.023  1.00  0.75           C  
ATOM    117  O   ASP A   8       0.318  11.200  -7.700  1.00  0.75           O  
ATOM    118  CB  ASP A   8      -0.912   8.351  -6.514  1.00  0.75           C  
ATOM    119  CG  ASP A   8      -1.620   7.026  -6.972  1.00  0.75           C  
ATOM    120  OD1 ASP A   8      -1.384   6.569  -8.076  1.00  0.75           O  
ATOM    121  OD2 ASP A   8      -2.414   6.513  -6.213  1.00  0.75           O  
ATOM    122  H   ASP A   8       1.384   7.142  -6.658  1.00  0.75           H  
ATOM    123  HA  ASP A   8      -0.093   8.825  -8.457  1.00  0.75           H  
ATOM    124 1HB  ASP A   8      -0.520   8.192  -5.504  1.00  0.75           H  
ATOM    125 2HB  ASP A   8      -1.656   9.145  -6.447  1.00  0.75           H  
ATOM    126  N   TRP A   9       1.459  10.322  -5.965  1.00  0.80           N  
ATOM    127  CA  TRP A   9       1.894  11.613  -5.463  1.00  0.80           C  
ATOM    128  C   TRP A   9       2.744  12.357  -6.485  1.00  0.80           C  
ATOM    129  O   TRP A   9       2.530  13.550  -6.734  1.00  0.80           O  
ATOM    130  CB  TRP A   9       2.643  11.406  -4.144  1.00  0.80           C  
ATOM    131  CG  TRP A   9       3.133  12.649  -3.495  1.00  0.80           C  
ATOM    132  CD1 TRP A   9       4.411  12.944  -3.141  1.00  0.80           C  
ATOM    133  CD2 TRP A   9       2.344  13.808  -3.152  1.00  0.80           C  
ATOM    134  NE1 TRP A   9       4.463  14.190  -2.569  1.00  0.80           N  
ATOM    135  CE2 TRP A   9       3.208  14.730  -2.566  1.00  0.80           C  
ATOM    136  CE3 TRP A   9       0.997  14.129  -3.295  1.00  0.80           C  
ATOM    137  CZ2 TRP A   9       2.764  15.958  -2.100  1.00  0.80           C  
ATOM    138  CZ3 TRP A   9       0.542  15.359  -2.834  1.00  0.80           C  
ATOM    139  CH2 TRP A   9       1.402  16.248  -2.247  1.00  0.80           C  
ATOM    140  H   TRP A   9       1.726   9.478  -5.456  1.00  0.80           H  
ATOM    141  HA  TRP A   9       1.007  12.211  -5.255  1.00  0.80           H  
ATOM    142 1HB  TRP A   9       1.989  10.887  -3.439  1.00  0.80           H  
ATOM    143 2HB  TRP A   9       3.500  10.754  -4.318  1.00  0.80           H  
ATOM    144  HD1 TRP A   9       5.264  12.282  -3.277  1.00  0.80           H  
ATOM    145  HE1 TRP A   9       5.285  14.638  -2.210  1.00  0.80           H  
ATOM    146  HE3 TRP A   9       0.311  13.419  -3.759  1.00  0.80           H  
ATOM    147  HZ2 TRP A   9       3.438  16.676  -1.634  1.00  0.80           H  
ATOM    148  HZ3 TRP A   9      -0.526  15.585  -2.951  1.00  0.80           H  
ATOM    149  HH2 TRP A   9       1.020  17.190  -1.893  1.00  0.80           H  
ATOM    150  N   LEU A  10       3.679  11.653  -7.123  1.00  0.89           N  
ATOM    151  CA  LEU A  10       4.535  12.294  -8.106  1.00  0.89           C  
ATOM    152  C   LEU A  10       3.726  12.782  -9.294  1.00  0.89           C  
ATOM    153  O   LEU A  10       3.927  13.902  -9.765  1.00  0.89           O  
ATOM    154  CB  LEU A  10       5.618  11.340  -8.590  1.00  0.89           C  
ATOM    155  CG  LEU A  10       6.636  11.913  -9.620  1.00  0.89           C  
ATOM    156  CD1 LEU A  10       7.387  13.134  -9.021  1.00  0.89           C  
ATOM    157  CD2 LEU A  10       7.628  10.818  -9.977  1.00  0.89           C  
ATOM    158  H   LEU A  10       3.822  10.668  -6.891  1.00  0.89           H  
ATOM    159  HA  LEU A  10       5.012  13.152  -7.636  1.00  0.89           H  
ATOM    160 1HB  LEU A  10       6.166  10.986  -7.731  1.00  0.89           H  
ATOM    161 2HB  LEU A  10       5.127  10.476  -9.049  1.00  0.89           H  
ATOM    162  HG  LEU A  10       6.107  12.239 -10.516  1.00  0.89           H  
ATOM    163 1HD1 LEU A  10       8.104  13.517  -9.749  1.00  0.89           H  
ATOM    164 2HD1 LEU A  10       6.673  13.916  -8.767  1.00  0.89           H  
ATOM    165 3HD1 LEU A  10       7.920  12.827  -8.132  1.00  0.89           H  
ATOM    166 1HD2 LEU A  10       8.343  11.201 -10.706  1.00  0.89           H  
ATOM    167 2HD2 LEU A  10       8.158  10.495  -9.083  1.00  0.89           H  
ATOM    168 3HD2 LEU A  10       7.093   9.968 -10.405  1.00  0.89           H  
ATOM    169  N   LYS A  11       2.798  11.957  -9.790  1.00  1.05           N  
ATOM    170  CA  LYS A  11       2.006  12.370 -10.943  1.00  1.05           C  
ATOM    171  C   LYS A  11       1.175  13.616 -10.647  1.00  1.05           C  
ATOM    172  O   LYS A  11       1.077  14.511 -11.488  1.00  1.05           O  
ATOM    173  CB  LYS A  11       1.073  11.235 -11.376  1.00  1.05           C  
ATOM    174  CG  LYS A  11       1.774  10.048 -12.031  1.00  1.05           C  
ATOM    175  CD  LYS A  11       0.778   8.956 -12.378  1.00  1.05           C  
ATOM    176  CE  LYS A  11       1.457   7.755 -13.011  1.00  1.05           C  
ATOM    177  NZ  LYS A  11       0.481   6.673 -13.319  1.00  1.05           N  
ATOM    178  H   LYS A  11       2.650  11.033  -9.377  1.00  1.05           H  
ATOM    179  HA  LYS A  11       2.685  12.603 -11.761  1.00  1.05           H  
ATOM    180 1HB  LYS A  11       0.545  10.855 -10.495  1.00  1.05           H  
ATOM    181 2HB  LYS A  11       0.326  11.621 -12.067  1.00  1.05           H  
ATOM    182 1HG  LYS A  11       2.274  10.378 -12.940  1.00  1.05           H  
ATOM    183 2HG  LYS A  11       2.524   9.650 -11.351  1.00  1.05           H  
ATOM    184 1HD  LYS A  11       0.274   8.633 -11.462  1.00  1.05           H  
ATOM    185 2HD  LYS A  11       0.031   9.348 -13.065  1.00  1.05           H  
ATOM    186 1HE  LYS A  11       1.945   8.066 -13.934  1.00  1.05           H  
ATOM    187 2HE  LYS A  11       2.212   7.367 -12.324  1.00  1.05           H  
ATOM    188 1HZ  LYS A  11       0.964   5.891 -13.738  1.00  1.05           H  
ATOM    189 2HZ  LYS A  11       0.032   6.374 -12.460  1.00  1.05           H  
ATOM    190 3HZ  LYS A  11      -0.217   7.020 -13.961  1.00  1.05           H  
ATOM    191  N   GLN A  12       0.609  13.698  -9.440  1.00  1.31           N  
ATOM    192  CA  GLN A  12      -0.203  14.846  -9.050  1.00  1.31           C  
ATOM    193  C   GLN A  12       0.650  16.105  -8.941  1.00  1.31           C  
ATOM    194  O   GLN A  12       0.263  17.182  -9.397  1.00  1.31           O  
ATOM    195  CB  GLN A  12      -0.858  14.531  -7.705  1.00  1.31           C  
ATOM    196  CG  GLN A  12      -1.914  13.441  -7.785  1.00  1.31           C  
ATOM    197  CD  GLN A  12      -2.255  12.894  -6.425  1.00  1.31           C  
ATOM    198  OE1 GLN A  12      -1.578  13.222  -5.453  1.00  1.31           O  
ATOM    199  NE2 GLN A  12      -3.266  12.034  -6.350  1.00  1.31           N  
ATOM    200  H   GLN A  12       0.716  12.921  -8.782  1.00  1.31           H  
ATOM    201  HA  GLN A  12      -0.967  15.009  -9.809  1.00  1.31           H  
ATOM    202 1HB  GLN A  12      -0.090  14.195  -7.002  1.00  1.31           H  
ATOM    203 2HB  GLN A  12      -1.310  15.432  -7.292  1.00  1.31           H  
ATOM    204 1HG  GLN A  12      -2.820  13.862  -8.218  1.00  1.31           H  
ATOM    205 2HG  GLN A  12      -1.550  12.630  -8.408  1.00  1.31           H  
ATOM    206 1HE2 GLN A  12      -3.485  11.602  -5.465  1.00  1.31           H  
ATOM    207 2HE2 GLN A  12      -3.779  11.791  -7.172  1.00  1.31           H  
ATOM    208  N   TYR A  13       1.823  15.957  -8.329  1.00  1.73           N  
ATOM    209  CA  TYR A  13       2.769  17.043  -8.124  1.00  1.73           C  
ATOM    210  C   TYR A  13       3.285  17.599  -9.444  1.00  1.73           C  
ATOM    211  O   TYR A  13       3.167  18.789  -9.742  1.00  1.73           O  
ATOM    212  CB  TYR A  13       3.927  16.511  -7.274  1.00  1.73           C  
ATOM    213  CG  TYR A  13       5.038  17.463  -6.998  1.00  1.73           C  
ATOM    214  CD1 TYR A  13       4.877  18.419  -6.019  1.00  1.73           C  
ATOM    215  CD2 TYR A  13       6.236  17.369  -7.713  1.00  1.73           C  
ATOM    216  CE1 TYR A  13       5.892  19.294  -5.742  1.00  1.73           C  
ATOM    217  CE2 TYR A  13       7.262  18.242  -7.434  1.00  1.73           C  
ATOM    218  CZ  TYR A  13       7.088  19.211  -6.447  1.00  1.73           C  
ATOM    219  OH  TYR A  13       8.086  20.110  -6.169  1.00  1.73           O  
ATOM    220  H   TYR A  13       2.075  15.038  -7.964  1.00  1.73           H  
ATOM    221  HA  TYR A  13       2.266  17.849  -7.590  1.00  1.73           H  
ATOM    222 1HB  TYR A  13       3.532  16.170  -6.314  1.00  1.73           H  
ATOM    223 2HB  TYR A  13       4.351  15.637  -7.763  1.00  1.73           H  
ATOM    224  HD1 TYR A  13       3.936  18.482  -5.471  1.00  1.73           H  
ATOM    225  HD2 TYR A  13       6.356  16.607  -8.486  1.00  1.73           H  
ATOM    226  HE1 TYR A  13       5.761  20.052  -4.976  1.00  1.73           H  
ATOM    227  HE2 TYR A  13       8.201  18.183  -7.986  1.00  1.73           H  
ATOM    228  HH  TYR A  13       7.718  20.847  -5.649  1.00  1.73           H  
ATOM    229  N   ALA A  14       3.783  16.699 -10.279  1.00  2.33           N  
ATOM    230  CA  ALA A  14       4.453  17.019 -11.527  1.00  2.33           C  
ATOM    231  C   ALA A  14       3.614  17.848 -12.482  1.00  2.33           C  
ATOM    232  O   ALA A  14       4.147  18.678 -13.223  1.00  2.33           O  
ATOM    233  CB  ALA A  14       4.843  15.727 -12.209  1.00  2.33           C  
ATOM    234  H   ALA A  14       3.767  15.719 -10.000  1.00  2.33           H  
ATOM    235  HA  ALA A  14       5.339  17.590 -11.286  1.00  2.33           H  
ATOM    236 1HB  ALA A  14       5.384  15.948 -13.127  1.00  2.33           H  
ATOM    237 2HB  ALA A  14       5.478  15.142 -11.542  1.00  2.33           H  
ATOM    238 3HB  ALA A  14       3.940  15.158 -12.441  1.00  2.33           H  
ATOM    239  N   ASN A  15       2.302  17.680 -12.429  1.00  3.13           N  
ATOM    240  CA  ASN A  15       1.381  18.360 -13.326  1.00  3.13           C  
ATOM    241  C   ASN A  15       1.473  19.889 -13.296  1.00  3.13           C  
ATOM    242  O   ASN A  15       1.041  20.540 -14.248  1.00  3.13           O  
ATOM    243  CB  ASN A  15      -0.033  17.922 -13.025  1.00  3.13           C  
ATOM    244  CG  ASN A  15      -0.325  16.532 -13.522  1.00  3.13           C  
ATOM    245  OD1 ASN A  15       0.360  16.013 -14.415  1.00  3.13           O  
ATOM    246  ND2 ASN A  15      -1.333  15.917 -12.961  1.00  3.13           N  
ATOM    247  H   ASN A  15       1.926  17.015 -11.761  1.00  3.13           H  
ATOM    248  HA  ASN A  15       1.622  18.050 -14.343  1.00  3.13           H  
ATOM    249 1HB  ASN A  15      -0.191  17.946 -11.943  1.00  3.13           H  
ATOM    250 2HB  ASN A  15      -0.737  18.621 -13.475  1.00  3.13           H  
ATOM    251 1HD2 ASN A  15      -1.569  14.989 -13.244  1.00  3.13           H  
ATOM    252 2HD2 ASN A  15      -1.852  16.371 -12.240  1.00  3.13           H  
ATOM    253  N   ASP A  16       1.991  20.471 -12.210  1.00  3.99           N  
ATOM    254  CA  ASP A  16       2.093  21.926 -12.137  1.00  3.99           C  
ATOM    255  C   ASP A  16       3.434  22.354 -11.541  1.00  3.99           C  
ATOM    256  O   ASP A  16       3.509  23.390 -10.874  1.00  3.99           O  
ATOM    257  CB  ASP A  16       0.939  22.474 -11.276  1.00  3.99           C  
ATOM    258  CG  ASP A  16       0.679  23.995 -11.403  1.00  3.99           C  
ATOM    259  OD1 ASP A  16       0.961  24.563 -12.433  1.00  3.99           O  
ATOM    260  OD2 ASP A  16       0.173  24.557 -10.456  1.00  3.99           O  
ATOM    261  H   ASP A  16       2.346  19.896 -11.441  1.00  3.99           H  
ATOM    262  HA  ASP A  16       2.020  22.336 -13.143  1.00  3.99           H  
ATOM    263 1HB  ASP A  16       0.022  21.948 -11.539  1.00  3.99           H  
ATOM    264 2HB  ASP A  16       1.148  22.248 -10.226  1.00  3.99           H  
ATOM    265  N   VAL A  17       4.493  21.572 -11.795  1.00  4.62           N  
ATOM    266  CA  VAL A  17       5.801  21.878 -11.212  1.00  4.62           C  
ATOM    267  C   VAL A  17       6.986  21.891 -12.181  1.00  4.62           C  
ATOM    268  O   VAL A  17       7.123  21.020 -13.038  1.00  4.62           O  
ATOM    269  CB  VAL A  17       6.109  20.912 -10.059  1.00  4.62           C  
ATOM    270  CG1 VAL A  17       7.463  21.210  -9.496  1.00  4.62           C  
ATOM    271  CG2 VAL A  17       5.122  21.091  -9.008  1.00  4.62           C  
ATOM    272  H   VAL A  17       4.376  20.728 -12.365  1.00  4.62           H  
ATOM    273  HA  VAL A  17       5.733  22.873 -10.775  1.00  4.62           H  
ATOM    274  HB  VAL A  17       6.087  19.889 -10.420  1.00  4.62           H  
ATOM    275 1HG1 VAL A  17       7.680  20.561  -8.704  1.00  4.62           H  
ATOM    276 2HG1 VAL A  17       8.197  21.077 -10.248  1.00  4.62           H  
ATOM    277 3HG1 VAL A  17       7.490  22.234  -9.130  1.00  4.62           H  
ATOM    278 1HG2 VAL A  17       5.326  20.437  -8.202  1.00  4.62           H  
ATOM    279 2HG2 VAL A  17       5.191  22.105  -8.684  1.00  4.62           H  
ATOM    280 3HG2 VAL A  17       4.135  20.897  -9.365  1.00  4.62           H  
ATOM    281  N   LYS A  18       7.858  22.888 -12.010  1.00  4.76           N  
ATOM    282  CA  LYS A  18       9.087  23.018 -12.786  1.00  4.76           C  
ATOM    283  C   LYS A  18       9.840  21.687 -12.839  1.00  4.76           C  
ATOM    284  O   LYS A  18      10.098  21.055 -11.804  1.00  4.76           O  
ATOM    285  CB  LYS A  18       9.990  24.097 -12.182  1.00  4.76           C  
ATOM    286  CG  LYS A  18      11.278  24.353 -12.963  1.00  4.76           C  
ATOM    287  CD  LYS A  18      12.103  25.475 -12.343  1.00  4.76           C  
ATOM    288  CE  LYS A  18      13.379  25.728 -13.147  1.00  4.76           C  
ATOM    289  NZ  LYS A  18      14.204  26.818 -12.560  1.00  4.76           N  
ATOM    290  H   LYS A  18       7.657  23.579 -11.300  1.00  4.76           H  
ATOM    291  HA  LYS A  18       8.826  23.300 -13.807  1.00  4.76           H  
ATOM    292 1HB  LYS A  18       9.443  25.040 -12.123  1.00  4.76           H  
ATOM    293 2HB  LYS A  18      10.265  23.818 -11.163  1.00  4.76           H  
ATOM    294 1HG  LYS A  18      11.883  23.454 -12.969  1.00  4.76           H  
ATOM    295 2HG  LYS A  18      11.038  24.615 -13.992  1.00  4.76           H  
ATOM    296 1HD  LYS A  18      11.512  26.391 -12.298  1.00  4.76           H  
ATOM    297 2HD  LYS A  18      12.380  25.194 -11.325  1.00  4.76           H  
ATOM    298 1HE  LYS A  18      13.970  24.812 -13.173  1.00  4.76           H  
ATOM    299 2HE  LYS A  18      13.108  26.003 -14.166  1.00  4.76           H  
ATOM    300 1HZ  LYS A  18      15.034  26.949 -13.120  1.00  4.76           H  
ATOM    301 2HZ  LYS A  18      13.669  27.675 -12.539  1.00  4.76           H  
ATOM    302 3HZ  LYS A  18      14.468  26.564 -11.618  1.00  4.76           H  
ATOM    303  N   VAL A  19      10.268  21.323 -14.042  1.00  4.39           N  
ATOM    304  CA  VAL A  19      10.935  20.057 -14.317  1.00  4.39           C  
ATOM    305  C   VAL A  19      12.109  19.729 -13.402  1.00  4.39           C  
ATOM    306  O   VAL A  19      12.260  18.577 -12.998  1.00  4.39           O  
ATOM    307  CB  VAL A  19      11.432  20.051 -15.769  1.00  4.39           C  
ATOM    308  CG1 VAL A  19      12.313  18.849 -16.004  1.00  4.39           C  
ATOM    309  CG2 VAL A  19      10.239  20.040 -16.702  1.00  4.39           C  
ATOM    310  H   VAL A  19      10.050  21.925 -14.823  1.00  4.39           H  
ATOM    311  HA  VAL A  19      10.189  19.269 -14.212  1.00  4.39           H  
ATOM    312  HB  VAL A  19      12.033  20.942 -15.951  1.00  4.39           H  
ATOM    313 1HG1 VAL A  19      12.669  18.858 -17.032  1.00  4.39           H  
ATOM    314 2HG1 VAL A  19      13.163  18.887 -15.325  1.00  4.39           H  
ATOM    315 3HG1 VAL A  19      11.742  17.940 -15.823  1.00  4.39           H  
ATOM    316 1HG2 VAL A  19      10.583  20.042 -17.736  1.00  4.39           H  
ATOM    317 2HG2 VAL A  19       9.644  19.145 -16.518  1.00  4.39           H  
ATOM    318 3HG2 VAL A  19       9.628  20.924 -16.519  1.00  4.39           H  
ATOM    319  N   SER A  20      12.950  20.705 -13.070  1.00  3.72           N  
ATOM    320  CA  SER A  20      14.091  20.412 -12.206  1.00  3.72           C  
ATOM    321  C   SER A  20      13.650  19.836 -10.856  1.00  3.72           C  
ATOM    322  O   SER A  20      14.301  18.932 -10.320  1.00  3.72           O  
ATOM    323  CB  SER A  20      14.898  21.671 -11.956  1.00  3.72           C  
ATOM    324  OG  SER A  20      15.492  22.138 -13.137  1.00  3.72           O  
ATOM    325  H   SER A  20      12.796  21.637 -13.417  1.00  3.72           H  
ATOM    326  HA  SER A  20      14.721  19.676 -12.705  1.00  3.72           H  
ATOM    327 1HB  SER A  20      14.245  22.440 -11.543  1.00  3.72           H  
ATOM    328 2HB  SER A  20      15.669  21.465 -11.211  1.00  3.72           H  
ATOM    329  HG  SER A  20      16.115  21.458 -13.406  1.00  3.72           H  
ATOM    330  N   SER A  21      12.557  20.370 -10.297  1.00  3.02           N  
ATOM    331  CA  SER A  21      12.055  19.903  -9.015  1.00  3.02           C  
ATOM    332  C   SER A  21      11.514  18.515  -9.173  1.00  3.02           C  
ATOM    333  O   SER A  21      11.763  17.632  -8.350  1.00  3.02           O  
ATOM    334  CB  SER A  21      10.947  20.752  -8.485  1.00  3.02           C  
ATOM    335  OG  SER A  21      10.525  20.226  -7.257  1.00  3.02           O  
ATOM    336  H   SER A  21      12.018  21.063 -10.808  1.00  3.02           H  
ATOM    337  HA  SER A  21      12.868  19.881  -8.294  1.00  3.02           H  
ATOM    338 1HB  SER A  21      11.264  21.782  -8.371  1.00  3.02           H  
ATOM    339 2HB  SER A  21      10.145  20.732  -9.185  1.00  3.02           H  
ATOM    340  HG  SER A  21       9.586  20.412  -7.149  1.00  3.02           H  
ATOM    341  N   VAL A  22      10.756  18.324 -10.247  1.00  2.42           N  
ATOM    342  CA  VAL A  22      10.106  17.055 -10.475  1.00  2.42           C  
ATOM    343  C   VAL A  22      11.140  15.960 -10.619  1.00  2.42           C  
ATOM    344  O   VAL A  22      10.986  14.899 -10.022  1.00  2.42           O  
ATOM    345  CB  VAL A  22       9.241  17.115 -11.732  1.00  2.42           C  
ATOM    346  CG1 VAL A  22       8.706  15.732 -12.061  1.00  2.42           C  
ATOM    347  CG2 VAL A  22       8.133  18.099 -11.499  1.00  2.42           C  
ATOM    348  H   VAL A  22      10.608  19.105 -10.892  1.00  2.42           H  
ATOM    349  HA  VAL A  22       9.470  16.832  -9.620  1.00  2.42           H  
ATOM    350  HB  VAL A  22       9.848  17.440 -12.575  1.00  2.42           H  
ATOM    351 1HG1 VAL A  22       8.099  15.785 -12.962  1.00  2.42           H  
ATOM    352 2HG1 VAL A  22       9.540  15.045 -12.223  1.00  2.42           H  
ATOM    353 3HG1 VAL A  22       8.098  15.376 -11.233  1.00  2.42           H  
ATOM    354 1HG2 VAL A  22       7.503  18.177 -12.386  1.00  2.42           H  
ATOM    355 2HG2 VAL A  22       7.539  17.774 -10.652  1.00  2.42           H  
ATOM    356 3HG2 VAL A  22       8.570  19.063 -11.287  1.00  2.42           H  
ATOM    357  N   ARG A  23      12.206  16.218 -11.380  1.00  1.97           N  
ATOM    358  CA  ARG A  23      13.268  15.236 -11.534  1.00  1.97           C  
ATOM    359  C   ARG A  23      13.988  14.979 -10.211  1.00  1.97           C  
ATOM    360  O   ARG A  23      14.299  13.829  -9.879  1.00  1.97           O  
ATOM    361  CB  ARG A  23      14.272  15.694 -12.577  1.00  1.97           C  
ATOM    362  CG  ARG A  23      13.759  15.660 -14.004  1.00  1.97           C  
ATOM    363  CD  ARG A  23      14.768  16.175 -14.965  1.00  1.97           C  
ATOM    364  NE  ARG A  23      14.281  16.134 -16.337  1.00  1.97           N  
ATOM    365  CZ  ARG A  23      14.920  16.665 -17.397  1.00  1.97           C  
ATOM    366  NH1 ARG A  23      16.075  17.271 -17.236  1.00  1.97           N  
ATOM    367  NH2 ARG A  23      14.383  16.580 -18.601  1.00  1.97           N  
ATOM    368  H   ARG A  23      12.273  17.113 -11.865  1.00  1.97           H  
ATOM    369  HA  ARG A  23      12.823  14.301 -11.875  1.00  1.97           H  
ATOM    370 1HB  ARG A  23      14.561  16.725 -12.360  1.00  1.97           H  
ATOM    371 2HB  ARG A  23      15.169  15.080 -12.519  1.00  1.97           H  
ATOM    372 1HG  ARG A  23      13.511  14.634 -14.277  1.00  1.97           H  
ATOM    373 2HG  ARG A  23      12.866  16.280 -14.076  1.00  1.97           H  
ATOM    374 1HD  ARG A  23      15.002  17.210 -14.716  1.00  1.97           H  
ATOM    375 2HD  ARG A  23      15.672  15.573 -14.904  1.00  1.97           H  
ATOM    376  HE  ARG A  23      13.394  15.679 -16.503  1.00  1.97           H  
ATOM    377 1HH1 ARG A  23      16.488  17.335 -16.317  1.00  1.97           H  
ATOM    378 2HH1 ARG A  23      16.552  17.670 -18.031  1.00  1.97           H  
ATOM    379 1HH2 ARG A  23      13.494  16.114 -18.726  1.00  1.97           H  
ATOM    380 2HH2 ARG A  23      14.859  16.979 -19.397  1.00  1.97           H  
ATOM    381  N   ALA A  24      14.223  16.035  -9.413  1.00  1.64           N  
ATOM    382  CA  ALA A  24      14.860  15.826  -8.120  1.00  1.64           C  
ATOM    383  C   ALA A  24      13.988  14.920  -7.267  1.00  1.64           C  
ATOM    384  O   ALA A  24      14.490  14.010  -6.592  1.00  1.64           O  
ATOM    385  CB  ALA A  24      15.079  17.157  -7.409  1.00  1.64           C  
ATOM    386  H   ALA A  24      13.988  16.985  -9.706  1.00  1.64           H  
ATOM    387  HA  ALA A  24      15.818  15.334  -8.280  1.00  1.64           H  
ATOM    388 1HB  ALA A  24      15.560  16.989  -6.447  1.00  1.64           H  
ATOM    389 2HB  ALA A  24      15.712  17.793  -8.029  1.00  1.64           H  
ATOM    390 3HB  ALA A  24      14.122  17.649  -7.252  1.00  1.64           H  
ATOM    391  N   ARG A  25      12.674  15.149  -7.336  1.00  1.42           N  
ATOM    392  CA  ARG A  25      11.718  14.373  -6.579  1.00  1.42           C  
ATOM    393  C   ARG A  25      11.639  12.954  -7.086  1.00  1.42           C  
ATOM    394  O   ARG A  25      11.616  12.022  -6.293  1.00  1.42           O  
ATOM    395  CB  ARG A  25      10.339  14.998  -6.603  1.00  1.42           C  
ATOM    396  CG  ARG A  25       9.360  14.308  -5.705  1.00  1.42           C  
ATOM    397  CD  ARG A  25       8.082  15.014  -5.654  1.00  1.42           C  
ATOM    398  NE  ARG A  25       8.222  16.288  -4.975  1.00  1.42           N  
ATOM    399  CZ  ARG A  25       8.151  16.446  -3.646  1.00  1.42           C  
ATOM    400  NH1 ARG A  25       7.914  15.407  -2.892  1.00  1.42           N  
ATOM    401  NH2 ARG A  25       8.319  17.637  -3.091  1.00  1.42           N  
ATOM    402  H   ARG A  25      12.333  15.921  -7.908  1.00  1.42           H  
ATOM    403  HA  ARG A  25      12.047  14.351  -5.540  1.00  1.42           H  
ATOM    404 1HB  ARG A  25      10.377  16.043  -6.342  1.00  1.42           H  
ATOM    405 2HB  ARG A  25       9.940  14.941  -7.615  1.00  1.42           H  
ATOM    406 1HG  ARG A  25       9.201  13.326  -6.097  1.00  1.42           H  
ATOM    407 2HG  ARG A  25       9.772  14.239  -4.696  1.00  1.42           H  
ATOM    408 1HD  ARG A  25       7.739  15.196  -6.664  1.00  1.42           H  
ATOM    409 2HD  ARG A  25       7.343  14.415  -5.119  1.00  1.42           H  
ATOM    410  HE  ARG A  25       8.411  17.107  -5.538  1.00  1.42           H  
ATOM    411 1HH1 ARG A  25       7.801  14.496  -3.313  1.00  1.42           H  
ATOM    412 2HH1 ARG A  25       7.858  15.521  -1.892  1.00  1.42           H  
ATOM    413 1HH2 ARG A  25       8.528  18.449  -3.663  1.00  1.42           H  
ATOM    414 2HH2 ARG A  25       8.264  17.732  -2.088  1.00  1.42           H  
ATOM    415  N   GLU A  26      11.605  12.761  -8.401  1.00  1.26           N  
ATOM    416  CA  GLU A  26      11.492  11.411  -8.912  1.00  1.26           C  
ATOM    417  C   GLU A  26      12.651  10.566  -8.417  1.00  1.26           C  
ATOM    418  O   GLU A  26      12.442   9.458  -7.933  1.00  1.26           O  
ATOM    419  CB  GLU A  26      11.460  11.379 -10.443  1.00  1.26           C  
ATOM    420  CG  GLU A  26      11.242   9.963 -11.010  1.00  1.26           C  
ATOM    421  CD  GLU A  26      11.155   9.880 -12.526  1.00  1.26           C  
ATOM    422  OE1 GLU A  26      11.338  10.876 -13.185  1.00  1.26           O  
ATOM    423  OE2 GLU A  26      10.870   8.808 -13.015  1.00  1.26           O  
ATOM    424  H   GLU A  26      11.625  13.550  -9.038  1.00  1.26           H  
ATOM    425  HA  GLU A  26      10.568  10.976  -8.537  1.00  1.26           H  
ATOM    426 1HB  GLU A  26      10.666  12.033 -10.806  1.00  1.26           H  
ATOM    427 2HB  GLU A  26      12.404  11.765 -10.833  1.00  1.26           H  
ATOM    428 1HG  GLU A  26      12.074   9.344 -10.680  1.00  1.26           H  
ATOM    429 2HG  GLU A  26      10.335   9.547 -10.577  1.00  1.26           H  
ATOM    430  N   LYS A  27      13.873  11.102  -8.486  1.00  1.14           N  
ATOM    431  CA  LYS A  27      15.034  10.336  -8.045  1.00  1.14           C  
ATOM    432  C   LYS A  27      14.965  10.059  -6.545  1.00  1.14           C  
ATOM    433  O   LYS A  27      15.266   8.950  -6.077  1.00  1.14           O  
ATOM    434  CB  LYS A  27      16.304  11.109  -8.380  1.00  1.14           C  
ATOM    435  CG  LYS A  27      16.599  11.177  -9.871  1.00  1.14           C  
ATOM    436  CD  LYS A  27      17.840  12.002 -10.154  1.00  1.14           C  
ATOM    437  CE  LYS A  27      18.115  12.090 -11.646  1.00  1.14           C  
ATOM    438  NZ  LYS A  27      19.310  12.929 -11.940  1.00  1.14           N  
ATOM    439  H   LYS A  27      13.995  12.037  -8.882  1.00  1.14           H  
ATOM    440  HA  LYS A  27      15.045   9.384  -8.573  1.00  1.14           H  
ATOM    441 1HB  LYS A  27      16.206  12.136  -8.013  1.00  1.14           H  
ATOM    442 2HB  LYS A  27      17.154  10.654  -7.878  1.00  1.14           H  
ATOM    443 1HG  LYS A  27      16.733  10.167 -10.264  1.00  1.14           H  
ATOM    444 2HG  LYS A  27      15.747  11.636 -10.378  1.00  1.14           H  
ATOM    445 1HD  LYS A  27      17.692  13.010  -9.760  1.00  1.14           H  
ATOM    446 2HD  LYS A  27      18.700  11.556  -9.655  1.00  1.14           H  
ATOM    447 1HE  LYS A  27      18.280  11.089 -12.038  1.00  1.14           H  
ATOM    448 2HE  LYS A  27      17.247  12.527 -12.141  1.00  1.14           H  
ATOM    449 1HZ  LYS A  27      19.460  12.966 -12.938  1.00  1.14           H  
ATOM    450 2HZ  LYS A  27      19.157  13.864 -11.587  1.00  1.14           H  
ATOM    451 3HZ  LYS A  27      20.122  12.528 -11.492  1.00  1.14           H  
ATOM    452  N   ALA A  28      14.520  11.055  -5.783  1.00  1.04           N  
ATOM    453  CA  ALA A  28      14.370  10.917  -4.347  1.00  1.04           C  
ATOM    454  C   ALA A  28      13.387   9.800  -4.008  1.00  1.04           C  
ATOM    455  O   ALA A  28      13.634   8.957  -3.131  1.00  1.04           O  
ATOM    456  CB  ALA A  28      13.873  12.232  -3.807  1.00  1.04           C  
ATOM    457  H   ALA A  28      14.299  11.962  -6.203  1.00  1.04           H  
ATOM    458  HA  ALA A  28      15.335  10.666  -3.916  1.00  1.04           H  
ATOM    459 1HB  ALA A  28      13.726  12.195  -2.783  1.00  1.04           H  
ATOM    460 2HB  ALA A  28      14.583  13.021  -4.046  1.00  1.04           H  
ATOM    461 3HB  ALA A  28      12.926  12.462  -4.262  1.00  1.04           H  
ATOM    462  N   ILE A  29      12.301   9.761  -4.774  1.00  0.96           N  
ATOM    463  CA  ILE A  29      11.269   8.766  -4.626  1.00  0.96           C  
ATOM    464  C   ILE A  29      11.762   7.400  -5.027  1.00  0.96           C  
ATOM    465  O   ILE A  29      11.478   6.428  -4.333  1.00  0.96           O  
ATOM    466  CB  ILE A  29      10.019   9.095  -5.424  1.00  0.96           C  
ATOM    467  CG1 ILE A  29       9.307  10.321  -4.864  1.00  0.96           C  
ATOM    468  CG2 ILE A  29       9.147   7.936  -5.435  1.00  0.96           C  
ATOM    469  CD1 ILE A  29       8.200  10.780  -5.752  1.00  0.96           C  
ATOM    470  H   ILE A  29      12.172  10.486  -5.475  1.00  0.96           H  
ATOM    471  HA  ILE A  29      10.986   8.727  -3.577  1.00  0.96           H  
ATOM    472  HB  ILE A  29      10.303   9.335  -6.447  1.00  0.96           H  
ATOM    473 1HG1 ILE A  29       8.920  10.109  -3.912  1.00  0.96           H  
ATOM    474 2HG1 ILE A  29      10.020  11.126  -4.753  1.00  0.96           H  
ATOM    475 1HG2 ILE A  29       8.262   8.153  -6.033  1.00  0.96           H  
ATOM    476 2HG2 ILE A  29       9.688   7.125  -5.868  1.00  0.96           H  
ATOM    477 3HG2 ILE A  29       8.868   7.690  -4.419  1.00  0.96           H  
ATOM    478 1HD1 ILE A  29       7.721  11.654  -5.322  1.00  0.96           H  
ATOM    479 2HD1 ILE A  29       8.612  11.023  -6.727  1.00  0.96           H  
ATOM    480 3HD1 ILE A  29       7.464   9.980  -5.855  1.00  0.96           H  
ATOM    481  N   GLN A  30      12.506   7.306  -6.132  1.00  0.90           N  
ATOM    482  CA  GLN A  30      12.991   6.011  -6.583  1.00  0.90           C  
ATOM    483  C   GLN A  30      13.820   5.369  -5.490  1.00  0.90           C  
ATOM    484  O   GLN A  30      13.672   4.174  -5.237  1.00  0.90           O  
ATOM    485  CB  GLN A  30      13.836   6.157  -7.857  1.00  0.90           C  
ATOM    486  CG  GLN A  30      13.046   6.501  -9.118  1.00  0.90           C  
ATOM    487  CD  GLN A  30      13.954   6.845 -10.297  1.00  0.90           C  
ATOM    488  OE1 GLN A  30      15.145   7.138 -10.128  1.00  0.90           O  
ATOM    489  NE2 GLN A  30      13.396   6.818 -11.500  1.00  0.90           N  
ATOM    490  H   GLN A  30      12.703   8.142  -6.680  1.00  0.90           H  
ATOM    491  HA  GLN A  30      12.140   5.372  -6.794  1.00  0.90           H  
ATOM    492 1HB  GLN A  30      14.574   6.945  -7.706  1.00  0.90           H  
ATOM    493 2HB  GLN A  30      14.380   5.232  -8.039  1.00  0.90           H  
ATOM    494 1HG  GLN A  30      12.459   5.628  -9.399  1.00  0.90           H  
ATOM    495 2HG  GLN A  30      12.385   7.329  -8.931  1.00  0.90           H  
ATOM    496 1HE2 GLN A  30      13.932   7.046 -12.312  1.00  0.90           H  
ATOM    497 2HE2 GLN A  30      12.422   6.593 -11.599  1.00  0.90           H  
ATOM    498  N   HIS A  31      14.639   6.160  -4.788  1.00  0.84           N  
ATOM    499  CA  HIS A  31      15.426   5.595  -3.696  1.00  0.84           C  
ATOM    500  C   HIS A  31      14.466   5.047  -2.634  1.00  0.84           C  
ATOM    501  O   HIS A  31      14.647   3.950  -2.113  1.00  0.84           O  
ATOM    502  CB  HIS A  31      16.385   6.607  -3.072  1.00  0.84           C  
ATOM    503  CG  HIS A  31      17.335   5.973  -2.082  1.00  0.84           C  
ATOM    504  ND1 HIS A  31      18.392   5.176  -2.487  1.00  0.84           N  
ATOM    505  CD2 HIS A  31      17.386   5.998  -0.736  1.00  0.84           C  
ATOM    506  CE1 HIS A  31      19.050   4.749  -1.429  1.00  0.84           C  
ATOM    507  NE2 HIS A  31      18.465   5.231  -0.355  1.00  0.84           N  
ATOM    508  H   HIS A  31      14.737   7.148  -5.045  1.00  0.84           H  
ATOM    509  HA  HIS A  31      16.021   4.759  -4.068  1.00  0.84           H  
ATOM    510 1HB  HIS A  31      16.968   7.095  -3.854  1.00  0.84           H  
ATOM    511 2HB  HIS A  31      15.815   7.383  -2.558  1.00  0.84           H  
ATOM    512  HD1 HIS A  31      18.633   4.940  -3.433  1.00  0.84           H  
ATOM    513  HD2 HIS A  31      16.774   6.478   0.011  1.00  0.84           H  
ATOM    514  HE1 HIS A  31      19.924   4.108  -1.546  1.00  0.84           H  
ATOM    515  N   ALA A  32      13.447   5.828  -2.262  1.00  0.80           N  
ATOM    516  CA  ALA A  32      12.504   5.331  -1.259  1.00  0.80           C  
ATOM    517  C   ALA A  32      11.811   4.049  -1.723  1.00  0.80           C  
ATOM    518  O   ALA A  32      11.674   3.099  -0.948  1.00  0.80           O  
ATOM    519  CB  ALA A  32      11.478   6.390  -0.945  1.00  0.80           C  
ATOM    520  H   ALA A  32      13.327   6.754  -2.679  1.00  0.80           H  
ATOM    521  HA  ALA A  32      13.052   5.098  -0.366  1.00  0.80           H  
ATOM    522 1HB  ALA A  32      10.821   6.029  -0.181  1.00  0.80           H  
ATOM    523 2HB  ALA A  32      11.979   7.286  -0.594  1.00  0.80           H  
ATOM    524 3HB  ALA A  32      10.909   6.627  -1.839  1.00  0.80           H  
ATOM    525  N   ILE A  33      11.466   3.975  -3.002  1.00  0.77           N  
ATOM    526  CA  ILE A  33      10.810   2.798  -3.558  1.00  0.77           C  
ATOM    527  C   ILE A  33      11.733   1.589  -3.428  1.00  0.77           C  
ATOM    528  O   ILE A  33      11.330   0.525  -2.961  1.00  0.77           O  
ATOM    529  CB  ILE A  33      10.367   3.045  -5.017  1.00  0.77           C  
ATOM    530  CG1 ILE A  33       9.228   4.065  -5.036  1.00  0.77           C  
ATOM    531  CG2 ILE A  33       9.905   1.793  -5.690  1.00  0.77           C  
ATOM    532  CD1 ILE A  33       8.908   4.560  -6.414  1.00  0.77           C  
ATOM    533  H   ILE A  33      11.629   4.782  -3.599  1.00  0.77           H  
ATOM    534  HA  ILE A  33       9.913   2.598  -2.977  1.00  0.77           H  
ATOM    535  HB  ILE A  33      11.205   3.460  -5.566  1.00  0.77           H  
ATOM    536 1HG1 ILE A  33       8.340   3.601  -4.621  1.00  0.77           H  
ATOM    537 2HG1 ILE A  33       9.494   4.913  -4.411  1.00  0.77           H  
ATOM    538 1HG2 ILE A  33       9.617   2.021  -6.712  1.00  0.77           H  
ATOM    539 2HG2 ILE A  33      10.713   1.061  -5.694  1.00  0.77           H  
ATOM    540 3HG2 ILE A  33       9.049   1.408  -5.159  1.00  0.77           H  
ATOM    541 1HD1 ILE A  33       8.080   5.274  -6.372  1.00  0.77           H  
ATOM    542 2HD1 ILE A  33       9.781   5.041  -6.838  1.00  0.77           H  
ATOM    543 3HD1 ILE A  33       8.628   3.732  -7.045  1.00  0.77           H  
ATOM    544  N   GLU A  34      13.016   1.772  -3.696  1.00  0.76           N  
ATOM    545  CA  GLU A  34      13.969   0.674  -3.570  1.00  0.76           C  
ATOM    546  C   GLU A  34      14.041   0.103  -2.142  1.00  0.76           C  
ATOM    547  O   GLU A  34      14.549  -1.006  -1.952  1.00  0.76           O  
ATOM    548  CB  GLU A  34      15.387   1.111  -3.986  1.00  0.76           C  
ATOM    549  CG  GLU A  34      15.595   1.358  -5.482  1.00  0.76           C  
ATOM    550  CD  GLU A  34      17.007   1.841  -5.822  1.00  0.76           C  
ATOM    551  OE1 GLU A  34      17.791   2.045  -4.920  1.00  0.76           O  
ATOM    552  OE2 GLU A  34      17.289   2.003  -6.988  1.00  0.76           O  
ATOM    553  H   GLU A  34      13.330   2.676  -4.056  1.00  0.76           H  
ATOM    554  HA  GLU A  34      13.650  -0.126  -4.234  1.00  0.76           H  
ATOM    555 1HB  GLU A  34      15.645   2.030  -3.467  1.00  0.76           H  
ATOM    556 2HB  GLU A  34      16.103   0.353  -3.671  1.00  0.76           H  
ATOM    557 1HG  GLU A  34      15.408   0.427  -6.015  1.00  0.76           H  
ATOM    558 2HG  GLU A  34      14.871   2.084  -5.826  1.00  0.76           H  
ATOM    559  N   ARG A  35      13.596   0.862  -1.130  1.00  0.75           N  
ATOM    560  CA  ARG A  35      13.678   0.401   0.243  1.00  0.75           C  
ATOM    561  C   ARG A  35      12.301   0.046   0.841  1.00  0.75           C  
ATOM    562  O   ARG A  35      12.215  -0.771   1.762  1.00  0.75           O  
ATOM    563  CB  ARG A  35      14.340   1.484   1.077  1.00  0.75           C  
ATOM    564  CG  ARG A  35      15.748   1.877   0.563  1.00  0.75           C  
ATOM    565  CD  ARG A  35      16.713   0.755   0.604  1.00  0.75           C  
ATOM    566  NE  ARG A  35      16.961   0.280   1.952  1.00  0.75           N  
ATOM    567  CZ  ARG A  35      17.863   0.821   2.795  1.00  0.75           C  
ATOM    568  NH1 ARG A  35      18.578   1.852   2.410  1.00  0.75           N  
ATOM    569  NH2 ARG A  35      18.029   0.312   4.001  1.00  0.75           N  
ATOM    570  H   ARG A  35      13.166   1.764  -1.313  1.00  0.75           H  
ATOM    571  HA  ARG A  35      14.303  -0.490   0.270  1.00  0.75           H  
ATOM    572 1HB  ARG A  35      13.714   2.383   1.059  1.00  0.75           H  
ATOM    573 2HB  ARG A  35      14.424   1.160   2.112  1.00  0.75           H  
ATOM    574 1HG  ARG A  35      15.666   2.212  -0.473  1.00  0.75           H  
ATOM    575 2HG  ARG A  35      16.156   2.683   1.157  1.00  0.75           H  
ATOM    576 1HD  ARG A  35      16.324  -0.077   0.016  1.00  0.75           H  
ATOM    577 2HD  ARG A  35      17.660   1.086   0.177  1.00  0.75           H  
ATOM    578  HE  ARG A  35      16.428  -0.516   2.277  1.00  0.75           H  
ATOM    579 1HH1 ARG A  35      18.451   2.240   1.485  1.00  0.75           H  
ATOM    580 2HH1 ARG A  35      19.258   2.261   3.040  1.00  0.75           H  
ATOM    581 1HH2 ARG A  35      17.484  -0.482   4.294  1.00  0.75           H  
ATOM    582 2HH2 ARG A  35      18.730   0.718   4.652  1.00  0.75           H  
ATOM    583  N   PHE A  36      11.227   0.649   0.319  1.00  0.74           N  
ATOM    584  CA  PHE A  36       9.883   0.437   0.860  1.00  0.74           C  
ATOM    585  C   PHE A  36       8.846  -0.190  -0.110  1.00  0.74           C  
ATOM    586  O   PHE A  36       7.734  -0.502   0.316  1.00  0.74           O  
ATOM    587  CB  PHE A  36       9.295   1.760   1.334  1.00  0.74           C  
ATOM    588  CG  PHE A  36      10.033   2.544   2.395  1.00  0.74           C  
ATOM    589  CD1 PHE A  36      10.544   3.785   2.076  1.00  0.74           C  
ATOM    590  CD2 PHE A  36      10.204   2.074   3.689  1.00  0.74           C  
ATOM    591  CE1 PHE A  36      11.196   4.551   3.004  1.00  0.74           C  
ATOM    592  CE2 PHE A  36      10.869   2.848   4.636  1.00  0.74           C  
ATOM    593  CZ  PHE A  36      11.360   4.089   4.288  1.00  0.74           C  
ATOM    594  H   PHE A  36      11.354   1.324  -0.431  1.00  0.74           H  
ATOM    595  HA  PHE A  36       9.971  -0.227   1.718  1.00  0.74           H  
ATOM    596 1HB  PHE A  36       9.229   2.402   0.472  1.00  0.74           H  
ATOM    597 2HB  PHE A  36       8.294   1.590   1.672  1.00  0.74           H  
ATOM    598  HD1 PHE A  36      10.412   4.154   1.065  1.00  0.74           H  
ATOM    599  HD2 PHE A  36       9.807   1.095   3.962  1.00  0.74           H  
ATOM    600  HE1 PHE A  36      11.584   5.526   2.723  1.00  0.74           H  
ATOM    601  HE2 PHE A  36      10.999   2.478   5.652  1.00  0.74           H  
ATOM    602  HZ  PHE A  36      11.877   4.699   5.022  1.00  0.74           H  
ATOM    603  N   ASN A  37       9.178  -0.361  -1.399  1.00  0.73           N  
ATOM    604  CA  ASN A  37       8.231  -0.779  -2.458  1.00  0.73           C  
ATOM    605  C   ASN A  37       7.225  -1.893  -2.210  1.00  0.73           C  
ATOM    606  O   ASN A  37       6.073  -1.785  -2.628  1.00  0.73           O  
ATOM    607  CB  ASN A  37       9.021  -1.237  -3.667  1.00  0.73           C  
ATOM    608  CG  ASN A  37      10.042  -2.325  -3.343  1.00  0.73           C  
ATOM    609  OD1 ASN A  37      10.174  -2.781  -2.187  1.00  0.73           O  
ATOM    610  ND2 ASN A  37      10.756  -2.755  -4.351  1.00  0.73           N  
ATOM    611  H   ASN A  37      10.115  -0.116  -1.710  1.00  0.73           H  
ATOM    612  HA  ASN A  37       7.653   0.106  -2.726  1.00  0.73           H  
ATOM    613 1HB  ASN A  37       8.326  -1.633  -4.411  1.00  0.73           H  
ATOM    614 2HB  ASN A  37       9.517  -0.434  -4.111  1.00  0.73           H  
ATOM    615 1HD2 ASN A  37      11.441  -3.470  -4.210  1.00  0.73           H  
ATOM    616 2HD2 ASN A  37      10.618  -2.366  -5.260  1.00  0.73           H  
ATOM    617  N   THR A  38       7.648  -2.945  -1.539  1.00  0.72           N  
ATOM    618  CA  THR A  38       6.791  -4.105  -1.329  1.00  0.72           C  
ATOM    619  C   THR A  38       5.985  -4.031  -0.049  1.00  0.72           C  
ATOM    620  O   THR A  38       5.196  -4.932   0.242  1.00  0.72           O  
ATOM    621  CB  THR A  38       7.605  -5.420  -1.366  1.00  0.72           C  
ATOM    622  OG1 THR A  38       8.627  -5.399  -0.355  1.00  0.72           O  
ATOM    623  CG2 THR A  38       8.235  -5.635  -2.736  1.00  0.72           C  
ATOM    624  H   THR A  38       8.615  -2.944  -1.238  1.00  0.72           H  
ATOM    625  HA  THR A  38       6.081  -4.147  -2.154  1.00  0.72           H  
ATOM    626  HB  THR A  38       6.934  -6.252  -1.160  1.00  0.72           H  
ATOM    627  HG1 THR A  38       9.192  -4.629  -0.490  1.00  0.72           H  
ATOM    628 1HG2 THR A  38       8.787  -6.574  -2.739  1.00  0.72           H  
ATOM    629 2HG2 THR A  38       7.452  -5.671  -3.492  1.00  0.72           H  
ATOM    630 3HG2 THR A  38       8.904  -4.835  -2.961  1.00  0.72           H  
ATOM    631  N   LYS A  39       6.191  -2.986   0.739  1.00  0.71           N  
ATOM    632  CA  LYS A  39       5.441  -2.871   1.965  1.00  0.71           C  
ATOM    633  C   LYS A  39       4.183  -2.038   1.737  1.00  0.71           C  
ATOM    634  O   LYS A  39       4.223  -1.061   0.973  1.00  0.71           O  
ATOM    635  CB  LYS A  39       6.305  -2.226   3.049  1.00  0.71           C  
ATOM    636  CG  LYS A  39       7.491  -3.075   3.486  1.00  0.71           C  
ATOM    637  CD  LYS A  39       8.259  -2.411   4.619  1.00  0.71           C  
ATOM    638  CE  LYS A  39       9.400  -3.304   5.121  1.00  0.71           C  
ATOM    639  NZ  LYS A  39      10.169  -2.657   6.213  1.00  0.71           N  
ATOM    640  H   LYS A  39       6.838  -2.245   0.470  1.00  0.71           H  
ATOM    641  HA  LYS A  39       5.189  -3.869   2.299  1.00  0.71           H  
ATOM    642 1HB  LYS A  39       6.689  -1.269   2.685  1.00  0.71           H  
ATOM    643 2HB  LYS A  39       5.690  -2.015   3.927  1.00  0.71           H  
ATOM    644 1HG  LYS A  39       7.132  -4.050   3.816  1.00  0.71           H  
ATOM    645 2HG  LYS A  39       8.161  -3.218   2.636  1.00  0.71           H  
ATOM    646 1HD  LYS A  39       8.680  -1.466   4.265  1.00  0.71           H  
ATOM    647 2HD  LYS A  39       7.579  -2.198   5.448  1.00  0.71           H  
ATOM    648 1HE  LYS A  39       8.978  -4.236   5.495  1.00  0.71           H  
ATOM    649 2HE  LYS A  39      10.075  -3.526   4.296  1.00  0.71           H  
ATOM    650 1HZ  LYS A  39      10.908  -3.251   6.543  1.00  0.71           H  
ATOM    651 2HZ  LYS A  39      10.574  -1.801   5.883  1.00  0.71           H  
ATOM    652 3HZ  LYS A  39       9.556  -2.438   7.019  1.00  0.71           H  
ATOM    653  N   PRO A  40       3.031  -2.406   2.325  1.00  0.69           N  
ATOM    654  CA  PRO A  40       1.875  -1.558   2.412  1.00  0.69           C  
ATOM    655  C   PRO A  40       2.378  -0.356   3.157  1.00  0.69           C  
ATOM    656  O   PRO A  40       3.106  -0.510   4.145  1.00  0.69           O  
ATOM    657  CB  PRO A  40       0.865  -2.392   3.191  1.00  0.69           C  
ATOM    658  CG  PRO A  40       1.297  -3.827   2.938  1.00  0.69           C  
ATOM    659  CD  PRO A  40       2.824  -3.770   2.841  1.00  0.69           C  
ATOM    660  HA  PRO A  40       1.508  -1.296   1.414  1.00  0.69           H  
ATOM    661 1HB  PRO A  40       0.879  -2.103   4.237  1.00  0.69           H  
ATOM    662 2HB  PRO A  40      -0.151  -2.187   2.827  1.00  0.69           H  
ATOM    663 1HG  PRO A  40       0.950  -4.476   3.758  1.00  0.69           H  
ATOM    664 2HG  PRO A  40       0.831  -4.206   2.016  1.00  0.69           H  
ATOM    665 1HD  PRO A  40       3.295  -3.900   3.827  1.00  0.69           H  
ATOM    666 2HD  PRO A  40       3.148  -4.527   2.106  1.00  0.69           H  
ATOM    667  N   ILE A  41       1.934   0.825   2.782  1.00  0.68           N  
ATOM    668  CA  ILE A  41       2.418   2.019   3.451  1.00  0.68           C  
ATOM    669  C   ILE A  41       2.048   2.030   4.941  1.00  0.68           C  
ATOM    670  O   ILE A  41       2.781   2.554   5.783  1.00  0.68           O  
ATOM    671  CB  ILE A  41       1.916   3.247   2.680  1.00  0.68           C  
ATOM    672  CG1 ILE A  41       2.700   4.441   3.104  1.00  0.68           C  
ATOM    673  CG2 ILE A  41       0.404   3.454   2.845  1.00  0.68           C  
ATOM    674  CD1 ILE A  41       2.568   5.577   2.173  1.00  0.68           C  
ATOM    675  H   ILE A  41       1.309   0.912   1.997  1.00  0.68           H  
ATOM    676  HA  ILE A  41       3.499   2.026   3.379  1.00  0.68           H  
ATOM    677  HB  ILE A  41       2.126   3.101   1.623  1.00  0.68           H  
ATOM    678 1HG1 ILE A  41       2.359   4.753   4.083  1.00  0.68           H  
ATOM    679 2HG1 ILE A  41       3.736   4.168   3.165  1.00  0.68           H  
ATOM    680 1HG2 ILE A  41       0.086   4.324   2.274  1.00  0.68           H  
ATOM    681 2HG2 ILE A  41      -0.124   2.577   2.488  1.00  0.68           H  
ATOM    682 3HG2 ILE A  41       0.172   3.606   3.872  1.00  0.68           H  
ATOM    683 1HD1 ILE A  41       3.147   6.428   2.524  1.00  0.68           H  
ATOM    684 2HD1 ILE A  41       2.925   5.281   1.184  1.00  0.68           H  
ATOM    685 3HD1 ILE A  41       1.540   5.828   2.115  1.00  0.68           H  
ATOM    686  N   GLN A  42       0.968   1.329   5.262  1.00  0.68           N  
ATOM    687  CA  GLN A  42       0.423   1.169   6.602  1.00  0.68           C  
ATOM    688  C   GLN A  42       1.335   0.389   7.539  1.00  0.68           C  
ATOM    689  O   GLN A  42       1.153   0.432   8.756  1.00  0.68           O  
ATOM    690  CB  GLN A  42      -0.916   0.445   6.513  1.00  0.68           C  
ATOM    691  CG  GLN A  42      -1.979   1.249   5.839  1.00  0.68           C  
ATOM    692  CD  GLN A  42      -3.305   0.511   5.689  1.00  0.68           C  
ATOM    693  OE1 GLN A  42      -3.362  -0.726   5.636  1.00  0.68           O  
ATOM    694  NE2 GLN A  42      -4.382   1.282   5.616  1.00  0.68           N  
ATOM    695  H   GLN A  42       0.464   0.903   4.500  1.00  0.68           H  
ATOM    696  HA  GLN A  42       0.275   2.151   7.038  1.00  0.68           H  
ATOM    697 1HB  GLN A  42      -0.789  -0.489   5.963  1.00  0.68           H  
ATOM    698 2HB  GLN A  42      -1.262   0.194   7.514  1.00  0.68           H  
ATOM    699 1HG  GLN A  42      -2.150   2.125   6.451  1.00  0.68           H  
ATOM    700 2HG  GLN A  42      -1.634   1.551   4.851  1.00  0.68           H  
ATOM    701 1HE2 GLN A  42      -5.289   0.877   5.518  1.00  0.68           H  
ATOM    702 2HE2 GLN A  42      -4.267   2.301   5.674  1.00  0.68           H  
ATOM    703  N   THR A  43       2.277  -0.369   6.981  1.00  0.69           N  
ATOM    704  CA  THR A  43       3.159  -1.189   7.787  1.00  0.69           C  
ATOM    705  C   THR A  43       4.536  -0.569   7.960  1.00  0.69           C  
ATOM    706  O   THR A  43       5.403  -1.176   8.591  1.00  0.69           O  
ATOM    707  CB  THR A  43       3.352  -2.575   7.166  1.00  0.69           C  
ATOM    708  OG1 THR A  43       4.012  -2.438   5.899  1.00  0.69           O  
ATOM    709  CG2 THR A  43       2.005  -3.232   6.960  1.00  0.69           C  
ATOM    710  H   THR A  43       2.411  -0.365   5.971  1.00  0.69           H  
ATOM    711  HA  THR A  43       2.717  -1.306   8.776  1.00  0.69           H  
ATOM    712  HB  THR A  43       3.962  -3.194   7.820  1.00  0.69           H  
ATOM    713  HG1 THR A  43       3.614  -1.692   5.389  1.00  0.69           H  
ATOM    714 1HG2 THR A  43       2.141  -4.213   6.508  1.00  0.69           H  
ATOM    715 2HG2 THR A  43       1.504  -3.338   7.920  1.00  0.69           H  
ATOM    716 3HG2 THR A  43       1.405  -2.616   6.314  1.00  0.69           H  
ATOM    717  N   ILE A  44       4.781   0.614   7.393  1.00  0.71           N  
ATOM    718  CA  ILE A  44       6.124   1.152   7.546  1.00  0.71           C  
ATOM    719  C   ILE A  44       6.237   1.819   8.906  1.00  0.71           C  
ATOM    720  O   ILE A  44       5.494   2.743   9.234  1.00  0.71           O  
ATOM    721  CB  ILE A  44       6.482   2.108   6.404  1.00  0.71           C  
ATOM    722  CG1 ILE A  44       6.427   1.308   5.073  1.00  0.71           C  
ATOM    723  CG2 ILE A  44       7.888   2.707   6.662  1.00  0.71           C  
ATOM    724  CD1 ILE A  44       6.485   2.135   3.827  1.00  0.71           C  
ATOM    725  H   ILE A  44       4.063   1.133   6.883  1.00  0.71           H  
ATOM    726  HA  ILE A  44       6.836   0.328   7.513  1.00  0.71           H  
ATOM    727  HB  ILE A  44       5.740   2.907   6.343  1.00  0.71           H  
ATOM    728 1HG1 ILE A  44       7.255   0.605   5.057  1.00  0.71           H  
ATOM    729 2HG1 ILE A  44       5.489   0.742   5.052  1.00  0.71           H  
ATOM    730 1HG2 ILE A  44       8.165   3.372   5.867  1.00  0.71           H  
ATOM    731 2HG2 ILE A  44       7.885   3.257   7.607  1.00  0.71           H  
ATOM    732 3HG2 ILE A  44       8.616   1.899   6.720  1.00  0.71           H  
ATOM    733 1HD1 ILE A  44       6.423   1.473   2.968  1.00  0.71           H  
ATOM    734 2HD1 ILE A  44       5.654   2.821   3.812  1.00  0.71           H  
ATOM    735 3HD1 ILE A  44       7.407   2.690   3.795  1.00  0.71           H  
ATOM    736  N   LYS A  45       7.161   1.319   9.709  1.00  0.73           N  
ATOM    737  CA  LYS A  45       7.339   1.779  11.075  1.00  0.73           C  
ATOM    738  C   LYS A  45       8.354   2.900  11.190  1.00  0.73           C  
ATOM    739  O   LYS A  45       9.191   3.090  10.301  1.00  0.73           O  
ATOM    740  CB  LYS A  45       7.748   0.606  11.963  1.00  0.73           C  
ATOM    741  CG  LYS A  45       6.686  -0.480  12.065  1.00  0.73           C  
ATOM    742  CD  LYS A  45       7.137  -1.623  12.956  1.00  0.73           C  
ATOM    743  CE  LYS A  45       6.069  -2.704  13.041  1.00  0.73           C  
ATOM    744  NZ  LYS A  45       6.497  -3.839  13.902  1.00  0.73           N  
ATOM    745  H   LYS A  45       7.738   0.560   9.365  1.00  0.73           H  
ATOM    746  HA  LYS A  45       6.382   2.162  11.433  1.00  0.73           H  
ATOM    747 1HB  LYS A  45       8.656   0.148  11.565  1.00  0.73           H  
ATOM    748 2HB  LYS A  45       7.968   0.961  12.968  1.00  0.73           H  
ATOM    749 1HG  LYS A  45       5.767  -0.055  12.467  1.00  0.73           H  
ATOM    750 2HG  LYS A  45       6.475  -0.873  11.067  1.00  0.73           H  
ATOM    751 1HD  LYS A  45       8.051  -2.060  12.547  1.00  0.73           H  
ATOM    752 2HD  LYS A  45       7.347  -1.250  13.959  1.00  0.73           H  
ATOM    753 1HE  LYS A  45       5.158  -2.272  13.451  1.00  0.73           H  
ATOM    754 2HE  LYS A  45       5.862  -3.079  12.038  1.00  0.73           H  
ATOM    755 1HZ  LYS A  45       5.764  -4.534  13.933  1.00  0.73           H  
ATOM    756 2HZ  LYS A  45       7.337  -4.253  13.523  1.00  0.73           H  
ATOM    757 3HZ  LYS A  45       6.681  -3.503  14.837  1.00  0.73           H  
ATOM    758  N   LYS A  46       8.317   3.591  12.332  1.00  0.75           N  
ATOM    759  CA  LYS A  46       9.247   4.676  12.631  1.00  0.75           C  
ATOM    760  C   LYS A  46      10.684   4.180  12.594  1.00  0.75           C  
ATOM    761  O   LYS A  46      11.587   4.882  12.142  1.00  0.75           O  
ATOM    762  CB  LYS A  46       8.947   5.229  14.031  1.00  0.75           C  
ATOM    763  CG  LYS A  46       7.630   5.991  14.161  1.00  0.75           C  
ATOM    764  CD  LYS A  46       7.374   6.455  15.585  1.00  0.75           C  
ATOM    765  CE  LYS A  46       6.051   7.220  15.672  1.00  0.75           C  
ATOM    766  NZ  LYS A  46       5.720   7.618  17.073  1.00  0.75           N  
ATOM    767  H   LYS A  46       7.599   3.373  13.008  1.00  0.75           H  
ATOM    768  HA  LYS A  46       9.134   5.454  11.881  1.00  0.75           H  
ATOM    769 1HB  LYS A  46       8.938   4.415  14.750  1.00  0.75           H  
ATOM    770 2HB  LYS A  46       9.743   5.909  14.320  1.00  0.75           H  
ATOM    771 1HG  LYS A  46       7.658   6.869  13.541  1.00  0.75           H  
ATOM    772 2HG  LYS A  46       6.807   5.362  13.831  1.00  0.75           H  
ATOM    773 1HD  LYS A  46       7.335   5.593  16.253  1.00  0.75           H  
ATOM    774 2HD  LYS A  46       8.186   7.110  15.906  1.00  0.75           H  
ATOM    775 1HE  LYS A  46       6.121   8.120  15.055  1.00  0.75           H  
ATOM    776 2HE  LYS A  46       5.250   6.591  15.285  1.00  0.75           H  
ATOM    777 1HZ  LYS A  46       4.841   8.121  17.079  1.00  0.75           H  
ATOM    778 2HZ  LYS A  46       5.639   6.791  17.649  1.00  0.75           H  
ATOM    779 3HZ  LYS A  46       6.448   8.212  17.440  1.00  0.75           H  
ATOM    780  N   HIS A  47      10.885   2.941  13.041  1.00  0.78           N  
ATOM    781  CA  HIS A  47      12.198   2.315  13.067  1.00  0.78           C  
ATOM    782  C   HIS A  47      12.731   2.167  11.643  1.00  0.78           C  
ATOM    783  O   HIS A  47      13.864   2.557  11.356  1.00  0.78           O  
ATOM    784  CB  HIS A  47      12.114   0.959  13.773  1.00  0.78           C  
ATOM    785  CG  HIS A  47      13.417   0.235  13.955  1.00  0.78           C  
ATOM    786  ND1 HIS A  47      14.372   0.640  14.868  1.00  0.78           N  
ATOM    787  CD2 HIS A  47      13.907  -0.879  13.369  1.00  0.78           C  
ATOM    788  CE1 HIS A  47      15.397  -0.192  14.830  1.00  0.78           C  
ATOM    789  NE2 HIS A  47      15.141  -1.125  13.934  1.00  0.78           N  
ATOM    790  H   HIS A  47      10.091   2.424  13.385  1.00  0.78           H  
ATOM    791  HA  HIS A  47      12.896   2.945  13.620  1.00  0.78           H  
ATOM    792 1HB  HIS A  47      11.669   1.098  14.758  1.00  0.78           H  
ATOM    793 2HB  HIS A  47      11.447   0.306  13.209  1.00  0.78           H  
ATOM    794  HD1 HIS A  47      14.310   1.431  15.480  1.00  0.78           H  
ATOM    795  HD2 HIS A  47      13.509  -1.547  12.600  1.00  0.78           H  
ATOM    796  HE1 HIS A  47      16.258  -0.041  15.481  1.00  0.78           H  
ATOM    797  N   ASP A  48      11.925   1.597  10.738  1.00  0.79           N  
ATOM    798  CA  ASP A  48      12.383   1.428   9.361  1.00  0.79           C  
ATOM    799  C   ASP A  48      12.681   2.772   8.716  1.00  0.79           C  
ATOM    800  O   ASP A  48      13.671   2.914   7.992  1.00  0.79           O  
ATOM    801  CB  ASP A  48      11.357   0.682   8.508  1.00  0.79           C  
ATOM    802  CG  ASP A  48      11.267  -0.813   8.806  1.00  0.79           C  
ATOM    803  OD1 ASP A  48      12.130  -1.339   9.474  1.00  0.79           O  
ATOM    804  OD2 ASP A  48      10.337  -1.442   8.303  1.00  0.79           O  
ATOM    805  H   ASP A  48      10.997   1.307  11.003  1.00  0.79           H  
ATOM    806  HA  ASP A  48      13.301   0.848   9.373  1.00  0.79           H  
ATOM    807 1HB  ASP A  48      10.371   1.135   8.666  1.00  0.79           H  
ATOM    808 2HB  ASP A  48      11.605   0.814   7.456  1.00  0.79           H  
ATOM    809  N   TYR A  49      11.845   3.770   9.000  1.00  0.81           N  
ATOM    810  CA  TYR A  49      12.079   5.095   8.460  1.00  0.81           C  
ATOM    811  C   TYR A  49      13.416   5.621   8.975  1.00  0.81           C  
ATOM    812  O   TYR A  49      14.226   6.132   8.207  1.00  0.81           O  
ATOM    813  CB  TYR A  49      10.943   6.039   8.792  1.00  0.81           C  
ATOM    814  CG  TYR A  49      11.110   7.419   8.220  1.00  0.81           C  
ATOM    815  CD1 TYR A  49      10.794   7.673   6.884  1.00  0.81           C  
ATOM    816  CD2 TYR A  49      11.578   8.427   9.021  1.00  0.81           C  
ATOM    817  CE1 TYR A  49      10.940   8.954   6.383  1.00  0.81           C  
ATOM    818  CE2 TYR A  49      11.727   9.695   8.525  1.00  0.81           C  
ATOM    819  CZ  TYR A  49      11.404   9.963   7.215  1.00  0.81           C  
ATOM    820  OH  TYR A  49      11.516  11.239   6.743  1.00  0.81           O  
ATOM    821  H   TYR A  49      11.030   3.601   9.592  1.00  0.81           H  
ATOM    822  HA  TYR A  49      12.147   5.019   7.377  1.00  0.81           H  
ATOM    823 1HB  TYR A  49      10.022   5.619   8.402  1.00  0.81           H  
ATOM    824 2HB  TYR A  49      10.836   6.127   9.876  1.00  0.81           H  
ATOM    825  HD1 TYR A  49      10.422   6.871   6.245  1.00  0.81           H  
ATOM    826  HD2 TYR A  49      11.820   8.216  10.048  1.00  0.81           H  
ATOM    827  HE1 TYR A  49      10.686   9.175   5.356  1.00  0.81           H  
ATOM    828  HE2 TYR A  49      12.089  10.494   9.174  1.00  0.81           H  
ATOM    829  HH  TYR A  49      11.343  11.247   5.794  1.00  0.81           H  
ATOM    830  N   GLN A  50      13.654   5.520  10.283  1.00  0.84           N  
ATOM    831  CA  GLN A  50      14.908   6.004  10.837  1.00  0.84           C  
ATOM    832  C   GLN A  50      16.099   5.290  10.213  1.00  0.84           C  
ATOM    833  O   GLN A  50      17.103   5.928   9.889  1.00  0.84           O  
ATOM    834  CB  GLN A  50      14.930   5.825  12.348  1.00  0.84           C  
ATOM    835  CG  GLN A  50      16.158   6.438  13.022  1.00  0.84           C  
ATOM    836  CD  GLN A  50      16.078   6.410  14.540  1.00  0.84           C  
ATOM    837  OE1 GLN A  50      15.790   5.384  15.164  1.00  0.84           O  
ATOM    838  NE2 GLN A  50      16.335   7.561  15.152  1.00  0.84           N  
ATOM    839  H   GLN A  50      12.954   5.113  10.903  1.00  0.84           H  
ATOM    840  HA  GLN A  50      15.000   7.062  10.609  1.00  0.84           H  
ATOM    841 1HB  GLN A  50      14.030   6.222  12.760  1.00  0.84           H  
ATOM    842 2HB  GLN A  50      14.930   4.757  12.571  1.00  0.84           H  
ATOM    843 1HG  GLN A  50      17.046   5.876  12.714  1.00  0.84           H  
ATOM    844 2HG  GLN A  50      16.253   7.476  12.702  1.00  0.84           H  
ATOM    845 1HE2 GLN A  50      16.303   7.615  16.151  1.00  0.84           H  
ATOM    846 2HE2 GLN A  50      16.576   8.370  14.609  1.00  0.84           H  
ATOM    847  N   ARG A  51      15.986   3.971  10.009  1.00  0.87           N  
ATOM    848  CA  ARG A  51      17.075   3.224   9.397  1.00  0.87           C  
ATOM    849  C   ARG A  51      17.338   3.753   7.996  1.00  0.87           C  
ATOM    850  O   ARG A  51      18.485   3.979   7.623  1.00  0.87           O  
ATOM    851  CB  ARG A  51      16.746   1.739   9.336  1.00  0.87           C  
ATOM    852  CG  ARG A  51      16.782   0.995  10.662  1.00  0.87           C  
ATOM    853  CD  ARG A  51      16.213  -0.372  10.522  1.00  0.87           C  
ATOM    854  NE  ARG A  51      16.970  -1.205   9.602  1.00  0.87           N  
ATOM    855  CZ  ARG A  51      16.472  -2.303   8.993  1.00  0.87           C  
ATOM    856  NH1 ARG A  51      15.225  -2.673   9.214  1.00  0.87           N  
ATOM    857  NH2 ARG A  51      17.234  -3.004   8.172  1.00  0.87           N  
ATOM    858  H   ARG A  51      15.139   3.481  10.306  1.00  0.87           H  
ATOM    859  HA  ARG A  51      17.975   3.361   9.998  1.00  0.87           H  
ATOM    860 1HB  ARG A  51      15.746   1.614   8.928  1.00  0.87           H  
ATOM    861 2HB  ARG A  51      17.438   1.242   8.655  1.00  0.87           H  
ATOM    862 1HG  ARG A  51      17.811   0.908  11.008  1.00  0.87           H  
ATOM    863 2HG  ARG A  51      16.192   1.535  11.403  1.00  0.87           H  
ATOM    864 1HD  ARG A  51      16.235  -0.854  11.487  1.00  0.87           H  
ATOM    865 2HD  ARG A  51      15.184  -0.316  10.175  1.00  0.87           H  
ATOM    866  HE  ARG A  51      17.930  -0.948   9.407  1.00  0.87           H  
ATOM    867 1HH1 ARG A  51      14.631  -2.133   9.843  1.00  0.87           H  
ATOM    868 2HH1 ARG A  51      14.848  -3.488   8.756  1.00  0.87           H  
ATOM    869 1HH2 ARG A  51      18.190  -2.715   8.000  1.00  0.87           H  
ATOM    870 2HH2 ARG A  51      16.864  -3.825   7.717  1.00  0.87           H  
ATOM    871  N   PHE A  52      16.268   4.049   7.260  1.00  0.91           N  
ATOM    872  CA  PHE A  52      16.361   4.623   5.927  1.00  0.91           C  
ATOM    873  C   PHE A  52      17.131   5.941   5.988  1.00  0.91           C  
ATOM    874  O   PHE A  52      18.121   6.124   5.283  1.00  0.91           O  
ATOM    875  CB  PHE A  52      14.936   4.776   5.373  1.00  0.91           C  
ATOM    876  CG  PHE A  52      14.720   5.478   4.096  1.00  0.91           C  
ATOM    877  CD1 PHE A  52      14.969   4.857   2.907  1.00  0.91           C  
ATOM    878  CD2 PHE A  52      14.185   6.771   4.094  1.00  0.91           C  
ATOM    879  CE1 PHE A  52      14.711   5.486   1.721  1.00  0.91           C  
ATOM    880  CE2 PHE A  52      13.919   7.413   2.908  1.00  0.91           C  
ATOM    881  CZ  PHE A  52      14.179   6.767   1.713  1.00  0.91           C  
ATOM    882  H   PHE A  52      15.341   3.836   7.628  1.00  0.91           H  
ATOM    883  HA  PHE A  52      16.912   3.931   5.289  1.00  0.91           H  
ATOM    884 1HB  PHE A  52      14.510   3.780   5.268  1.00  0.91           H  
ATOM    885 2HB  PHE A  52      14.335   5.266   6.087  1.00  0.91           H  
ATOM    886  HD1 PHE A  52      15.373   3.851   2.921  1.00  0.91           H  
ATOM    887  HD2 PHE A  52      13.975   7.263   5.049  1.00  0.91           H  
ATOM    888  HE1 PHE A  52      14.926   4.968   0.786  1.00  0.91           H  
ATOM    889  HE2 PHE A  52      13.503   8.421   2.905  1.00  0.91           H  
ATOM    890  HZ  PHE A  52      13.972   7.266   0.770  1.00  0.91           H  
ATOM    891  N   VAL A  53      16.742   6.831   6.893  1.00  0.98           N  
ATOM    892  CA  VAL A  53      17.401   8.129   6.991  1.00  0.98           C  
ATOM    893  C   VAL A  53      18.902   7.968   7.294  1.00  0.98           C  
ATOM    894  O   VAL A  53      19.746   8.657   6.693  1.00  0.98           O  
ATOM    895  CB  VAL A  53      16.725   8.973   8.094  1.00  0.98           C  
ATOM    896  CG1 VAL A  53      17.511  10.242   8.351  1.00  0.98           C  
ATOM    897  CG2 VAL A  53      15.280   9.299   7.688  1.00  0.98           C  
ATOM    898  H   VAL A  53      15.943   6.613   7.487  1.00  0.98           H  
ATOM    899  HA  VAL A  53      17.287   8.647   6.043  1.00  0.98           H  
ATOM    900  HB  VAL A  53      16.720   8.398   9.023  1.00  0.98           H  
ATOM    901 1HG1 VAL A  53      17.024  10.797   9.145  1.00  0.98           H  
ATOM    902 2HG1 VAL A  53      18.526   9.975   8.656  1.00  0.98           H  
ATOM    903 3HG1 VAL A  53      17.549  10.847   7.452  1.00  0.98           H  
ATOM    904 1HG2 VAL A  53      14.804   9.875   8.480  1.00  0.98           H  
ATOM    905 2HG2 VAL A  53      15.278   9.868   6.783  1.00  0.98           H  
ATOM    906 3HG2 VAL A  53      14.729   8.385   7.530  1.00  0.98           H  
ATOM    907  N   ASP A  54      19.249   7.062   8.218  1.00  1.07           N  
ATOM    908  CA  ASP A  54      20.653   6.854   8.565  1.00  1.07           C  
ATOM    909  C   ASP A  54      21.461   6.175   7.443  1.00  1.07           C  
ATOM    910  O   ASP A  54      22.599   6.575   7.164  1.00  1.07           O  
ATOM    911  CB  ASP A  54      20.754   6.030   9.851  1.00  1.07           C  
ATOM    912  CG  ASP A  54      20.313   6.818  11.083  1.00  1.07           C  
ATOM    913  OD1 ASP A  54      20.165   8.011  10.964  1.00  1.07           O  
ATOM    914  OD2 ASP A  54      20.155   6.233  12.129  1.00  1.07           O  
ATOM    915  H   ASP A  54      18.520   6.523   8.693  1.00  1.07           H  
ATOM    916  HA  ASP A  54      21.097   7.829   8.758  1.00  1.07           H  
ATOM    917 1HB  ASP A  54      20.117   5.146   9.755  1.00  1.07           H  
ATOM    918 2HB  ASP A  54      21.777   5.684   9.989  1.00  1.07           H  
ATOM    919  N   ASP A  55      20.867   5.184   6.765  1.00  1.20           N  
ATOM    920  CA  ASP A  55      21.547   4.485   5.673  1.00  1.20           C  
ATOM    921  C   ASP A  55      21.819   5.440   4.515  1.00  1.20           C  
ATOM    922  O   ASP A  55      22.823   5.317   3.807  1.00  1.20           O  
ATOM    923  CB  ASP A  55      20.741   3.275   5.191  1.00  1.20           C  
ATOM    924  CG  ASP A  55      20.747   2.075   6.179  1.00  1.20           C  
ATOM    925  OD1 ASP A  55      21.531   2.084   7.101  1.00  1.20           O  
ATOM    926  OD2 ASP A  55      19.982   1.138   5.966  1.00  1.20           O  
ATOM    927  H   ASP A  55      19.929   4.892   7.027  1.00  1.20           H  
ATOM    928  HA  ASP A  55      22.506   4.123   6.044  1.00  1.20           H  
ATOM    929 1HB  ASP A  55      19.702   3.590   5.043  1.00  1.20           H  
ATOM    930 2HB  ASP A  55      21.126   2.946   4.231  1.00  1.20           H  
ATOM    931  N   ILE A  56      20.905   6.386   4.305  1.00  1.35           N  
ATOM    932  CA  ILE A  56      21.071   7.408   3.285  1.00  1.35           C  
ATOM    933  C   ILE A  56      22.187   8.364   3.680  1.00  1.35           C  
ATOM    934  O   ILE A  56      23.099   8.616   2.893  1.00  1.35           O  
ATOM    935  CB  ILE A  56      19.785   8.209   3.109  1.00  1.35           C  
ATOM    936  CG1 ILE A  56      18.715   7.405   2.556  1.00  1.35           C  
ATOM    937  CG2 ILE A  56      19.992   9.342   2.194  1.00  1.35           C  
ATOM    938  CD1 ILE A  56      17.430   8.088   2.704  1.00  1.35           C  
ATOM    939  H   ILE A  56      20.058   6.401   4.878  1.00  1.35           H  
ATOM    940  HA  ILE A  56      21.329   6.926   2.344  1.00  1.35           H  
ATOM    941  HB  ILE A  56      19.463   8.583   4.082  1.00  1.35           H  
ATOM    942 1HG1 ILE A  56      18.904   7.268   1.496  1.00  1.35           H  
ATOM    943 2HG1 ILE A  56      18.678   6.433   3.021  1.00  1.35           H  
ATOM    944 1HG2 ILE A  56      19.066   9.906   2.105  1.00  1.35           H  
ATOM    945 2HG2 ILE A  56      20.746   9.951   2.585  1.00  1.35           H  
ATOM    946 3HG2 ILE A  56      20.281   8.976   1.226  1.00  1.35           H  
ATOM    947 1HD1 ILE A  56      16.691   7.488   2.261  1.00  1.35           H  
ATOM    948 2HD1 ILE A  56      17.209   8.225   3.752  1.00  1.35           H  
ATOM    949 3HD1 ILE A  56      17.469   9.050   2.220  1.00  1.35           H  
ATOM    950  N   SER A  57      22.161   8.826   4.936  1.00  1.56           N  
ATOM    951  CA  SER A  57      23.153   9.769   5.443  1.00  1.56           C  
ATOM    952  C   SER A  57      24.564   9.213   5.305  1.00  1.56           C  
ATOM    953  O   SER A  57      25.506   9.932   4.976  1.00  1.56           O  
ATOM    954  CB  SER A  57      22.847  10.088   6.890  1.00  1.56           C  
ATOM    955  OG  SER A  57      21.601  10.738   7.004  1.00  1.56           O  
ATOM    956  H   SER A  57      21.390   8.564   5.553  1.00  1.56           H  
ATOM    957  HA  SER A  57      23.100  10.673   4.868  1.00  1.56           H  
ATOM    958 1HB  SER A  57      22.838   9.172   7.476  1.00  1.56           H  
ATOM    959 2HB  SER A  57      23.631  10.725   7.290  1.00  1.56           H  
ATOM    960  HG  SER A  57      20.926  10.054   6.763  1.00  1.56           H  
ATOM    961  N   ALA A  58      24.710   7.919   5.542  1.00  1.81           N  
ATOM    962  CA  ALA A  58      25.981   7.223   5.420  1.00  1.81           C  
ATOM    963  C   ALA A  58      26.590   7.258   4.001  1.00  1.81           C  
ATOM    964  O   ALA A  58      27.802   7.087   3.849  1.00  1.81           O  
ATOM    965  CB  ALA A  58      25.797   5.776   5.832  1.00  1.81           C  
ATOM    966  H   ALA A  58      23.895   7.389   5.857  1.00  1.81           H  
ATOM    967  HA  ALA A  58      26.686   7.702   6.098  1.00  1.81           H  
ATOM    968 1HB  ALA A  58      26.752   5.259   5.786  1.00  1.81           H  
ATOM    969 2HB  ALA A  58      25.404   5.736   6.848  1.00  1.81           H  
ATOM    970 3HB  ALA A  58      25.089   5.299   5.153  1.00  1.81           H  
ATOM    971  N   GLN A  59      25.749   7.375   2.964  1.00  2.10           N  
ATOM    972  CA  GLN A  59      26.194   7.284   1.570  1.00  2.10           C  
ATOM    973  C   GLN A  59      26.092   8.570   0.734  1.00  2.10           C  
ATOM    974  O   GLN A  59      26.867   8.764  -0.206  1.00  2.10           O  
ATOM    975  CB  GLN A  59      25.346   6.224   0.866  1.00  2.10           C  
ATOM    976  CG  GLN A  59      25.486   4.829   1.417  1.00  2.10           C  
ATOM    977  CD  GLN A  59      24.540   3.859   0.735  1.00  2.10           C  
ATOM    978  OE1 GLN A  59      24.802   3.334  -0.355  1.00  2.10           O  
ATOM    979  NE2 GLN A  59      23.408   3.635   1.388  1.00  2.10           N  
ATOM    980  H   GLN A  59      24.766   7.564   3.138  1.00  2.10           H  
ATOM    981  HA  GLN A  59      27.236   6.973   1.571  1.00  2.10           H  
ATOM    982 1HB  GLN A  59      24.296   6.498   0.965  1.00  2.10           H  
ATOM    983 2HB  GLN A  59      25.582   6.209  -0.195  1.00  2.10           H  
ATOM    984 1HG  GLN A  59      26.508   4.484   1.274  1.00  2.10           H  
ATOM    985 2HG  GLN A  59      25.238   4.848   2.480  1.00  2.10           H  
ATOM    986 1HE2 GLN A  59      22.720   3.019   1.013  1.00  2.10           H  
ATOM    987 2HE2 GLN A  59      23.245   4.122   2.274  1.00  2.10           H  
ATOM    988  N   TYR A  60      25.119   9.415   1.044  1.00  2.38           N  
ATOM    989  CA  TYR A  60      24.794  10.591   0.237  1.00  2.38           C  
ATOM    990  C   TYR A  60      25.235  11.928   0.825  1.00  2.38           C  
ATOM    991  O   TYR A  60      25.373  12.079   2.038  1.00  2.38           O  
ATOM    992  CB  TYR A  60      23.294  10.637   0.002  1.00  2.38           C  
ATOM    993  CG  TYR A  60      22.734   9.596  -0.925  1.00  2.38           C  
ATOM    994  CD1 TYR A  60      22.378   8.345  -0.449  1.00  2.38           C  
ATOM    995  CD2 TYR A  60      22.550   9.904  -2.257  1.00  2.38           C  
ATOM    996  CE1 TYR A  60      21.842   7.404  -1.294  1.00  2.38           C  
ATOM    997  CE2 TYR A  60      22.015   8.967  -3.111  1.00  2.38           C  
ATOM    998  CZ  TYR A  60      21.659   7.719  -2.635  1.00  2.38           C  
ATOM    999  OH  TYR A  60      21.124   6.788  -3.494  1.00  2.38           O  
ATOM   1000  H   TYR A  60      24.527   9.207   1.846  1.00  2.38           H  
ATOM   1001  HA  TYR A  60      25.292  10.484  -0.727  1.00  2.38           H  
ATOM   1002 1HB  TYR A  60      22.796  10.514   0.958  1.00  2.38           H  
ATOM   1003 2HB  TYR A  60      23.017  11.612  -0.366  1.00  2.38           H  
ATOM   1004  HD1 TYR A  60      22.519   8.106   0.593  1.00  2.38           H  
ATOM   1005  HD2 TYR A  60      22.827  10.888  -2.630  1.00  2.38           H  
ATOM   1006  HE1 TYR A  60      21.562   6.422  -0.909  1.00  2.38           H  
ATOM   1007  HE2 TYR A  60      21.869   9.212  -4.164  1.00  2.38           H  
ATOM   1008  HH  TYR A  60      21.071   7.165  -4.376  1.00  2.38           H  
ATOM   1009  N   SER A  61      25.442  12.922  -0.048  1.00  2.59           N  
ATOM   1010  CA  SER A  61      25.761  14.260   0.438  1.00  2.59           C  
ATOM   1011  C   SER A  61      24.564  14.763   1.183  1.00  2.59           C  
ATOM   1012  O   SER A  61      23.443  14.422   0.819  1.00  2.59           O  
ATOM   1013  CB  SER A  61      26.014  15.225  -0.697  1.00  2.59           C  
ATOM   1014  OG  SER A  61      24.813  15.494  -1.423  1.00  2.59           O  
ATOM   1015  H   SER A  61      25.354  12.748  -1.039  1.00  2.59           H  
ATOM   1016  HA  SER A  61      26.619  14.214   1.110  1.00  2.59           H  
ATOM   1017 1HB  SER A  61      26.418  16.156  -0.302  1.00  2.59           H  
ATOM   1018 2HB  SER A  61      26.758  14.804  -1.369  1.00  2.59           H  
ATOM   1019  HG  SER A  61      25.089  16.014  -2.193  1.00  2.59           H  
ATOM   1020  N   LYS A  62      24.761  15.693   2.102  1.00  2.67           N  
ATOM   1021  CA  LYS A  62      23.646  16.217   2.879  1.00  2.67           C  
ATOM   1022  C   LYS A  62      22.547  16.843   2.020  1.00  2.67           C  
ATOM   1023  O   LYS A  62      21.371  16.805   2.393  1.00  2.67           O  
ATOM   1024  CB  LYS A  62      24.187  17.181   3.917  1.00  2.67           C  
ATOM   1025  CG  LYS A  62      24.944  16.464   5.028  1.00  2.67           C  
ATOM   1026  CD  LYS A  62      25.479  17.404   6.085  1.00  2.67           C  
ATOM   1027  CE  LYS A  62      26.143  16.616   7.207  1.00  2.67           C  
ATOM   1028  NZ  LYS A  62      27.347  15.853   6.722  1.00  2.67           N  
ATOM   1029  H   LYS A  62      25.704  15.975   2.325  1.00  2.67           H  
ATOM   1030  HA  LYS A  62      23.202  15.383   3.420  1.00  2.67           H  
ATOM   1031 1HB  LYS A  62      24.854  17.895   3.443  1.00  2.67           H  
ATOM   1032 2HB  LYS A  62      23.375  17.724   4.358  1.00  2.67           H  
ATOM   1033 1HG  LYS A  62      24.269  15.752   5.510  1.00  2.67           H  
ATOM   1034 2HG  LYS A  62      25.774  15.906   4.595  1.00  2.67           H  
ATOM   1035 1HD  LYS A  62      26.206  18.083   5.643  1.00  2.67           H  
ATOM   1036 2HD  LYS A  62      24.664  17.992   6.504  1.00  2.67           H  
ATOM   1037 1HE  LYS A  62      26.452  17.305   7.986  1.00  2.67           H  
ATOM   1038 2HE  LYS A  62      25.419  15.913   7.622  1.00  2.67           H  
ATOM   1039 1HZ  LYS A  62      27.757  15.344   7.491  1.00  2.67           H  
ATOM   1040 2HZ  LYS A  62      27.062  15.202   6.002  1.00  2.67           H  
ATOM   1041 3HZ  LYS A  62      28.028  16.495   6.343  1.00  2.67           H  
ATOM   1042  N   ASN A  63      22.909  17.396   0.857  1.00  2.61           N  
ATOM   1043  CA  ASN A  63      21.902  17.968  -0.030  1.00  2.61           C  
ATOM   1044  C   ASN A  63      21.017  16.843  -0.578  1.00  2.61           C  
ATOM   1045  O   ASN A  63      19.783  16.976  -0.663  1.00  2.61           O  
ATOM   1046  CB  ASN A  63      22.561  18.708  -1.178  1.00  2.61           C  
ATOM   1047  CG  ASN A  63      23.199  20.008  -0.769  1.00  2.61           C  
ATOM   1048  OD1 ASN A  63      22.858  20.582   0.265  1.00  2.61           O  
ATOM   1049  ND2 ASN A  63      24.127  20.480  -1.570  1.00  2.61           N  
ATOM   1050  H   ASN A  63      23.882  17.399   0.588  1.00  2.61           H  
ATOM   1051  HA  ASN A  63      21.267  18.652   0.540  1.00  2.61           H  
ATOM   1052 1HB  ASN A  63      23.325  18.066  -1.621  1.00  2.61           H  
ATOM   1053 2HB  ASN A  63      21.818  18.907  -1.950  1.00  2.61           H  
ATOM   1054 1HD2 ASN A  63      24.587  21.341  -1.353  1.00  2.61           H  
ATOM   1055 2HD2 ASN A  63      24.373  19.979  -2.400  1.00  2.61           H  
ATOM   1056  N   TYR A  64      21.642  15.703  -0.923  1.00  2.41           N  
ATOM   1057  CA  TYR A  64      20.852  14.598  -1.450  1.00  2.41           C  
ATOM   1058  C   TYR A  64      20.118  13.877  -0.333  1.00  2.41           C  
ATOM   1059  O   TYR A  64      18.995  13.409  -0.529  1.00  2.41           O  
ATOM   1060  CB  TYR A  64      21.691  13.607  -2.251  1.00  2.41           C  
ATOM   1061  CG  TYR A  64      22.146  14.105  -3.594  1.00  2.41           C  
ATOM   1062  CD1 TYR A  64      23.495  14.158  -3.892  1.00  2.41           C  
ATOM   1063  CD2 TYR A  64      21.212  14.526  -4.529  1.00  2.41           C  
ATOM   1064  CE1 TYR A  64      23.917  14.626  -5.121  1.00  2.41           C  
ATOM   1065  CE2 TYR A  64      21.632  14.997  -5.760  1.00  2.41           C  
ATOM   1066  CZ  TYR A  64      22.979  15.046  -6.057  1.00  2.41           C  
ATOM   1067  OH  TYR A  64      23.401  15.514  -7.281  1.00  2.41           O  
ATOM   1068  H   TYR A  64      22.665  15.606  -0.838  1.00  2.41           H  
ATOM   1069  HA  TYR A  64      20.101  15.007  -2.123  1.00  2.41           H  
ATOM   1070 1HB  TYR A  64      22.581  13.370  -1.676  1.00  2.41           H  
ATOM   1071 2HB  TYR A  64      21.132  12.684  -2.394  1.00  2.41           H  
ATOM   1072  HD1 TYR A  64      24.225  13.826  -3.158  1.00  2.41           H  
ATOM   1073  HD2 TYR A  64      20.148  14.489  -4.294  1.00  2.41           H  
ATOM   1074  HE1 TYR A  64      24.980  14.664  -5.355  1.00  2.41           H  
ATOM   1075  HE2 TYR A  64      20.898  15.328  -6.497  1.00  2.41           H  
ATOM   1076  HH  TYR A  64      22.637  15.746  -7.815  1.00  2.41           H  
ATOM   1077  N   VAL A  65      20.698  13.845   0.868  1.00  2.13           N  
ATOM   1078  CA  VAL A  65      20.038  13.150   1.962  1.00  2.13           C  
ATOM   1079  C   VAL A  65      18.736  13.856   2.243  1.00  2.13           C  
ATOM   1080  O   VAL A  65      17.681  13.225   2.292  1.00  2.13           O  
ATOM   1081  CB  VAL A  65      20.838  13.217   3.282  1.00  2.13           C  
ATOM   1082  CG1 VAL A  65      20.004  12.611   4.424  1.00  2.13           C  
ATOM   1083  CG2 VAL A  65      22.170  12.536   3.164  1.00  2.13           C  
ATOM   1084  H   VAL A  65      21.624  14.251   0.990  1.00  2.13           H  
ATOM   1085  HA  VAL A  65      19.845  12.122   1.672  1.00  2.13           H  
ATOM   1086  HB  VAL A  65      21.006  14.265   3.520  1.00  2.13           H  
ATOM   1087 1HG1 VAL A  65      20.555  12.700   5.361  1.00  2.13           H  
ATOM   1088 2HG1 VAL A  65      19.059  13.147   4.508  1.00  2.13           H  
ATOM   1089 3HG1 VAL A  65      19.806  11.561   4.224  1.00  2.13           H  
ATOM   1090 1HG2 VAL A  65      22.700  12.658   4.098  1.00  2.13           H  
ATOM   1091 2HG2 VAL A  65      22.065  11.513   2.950  1.00  2.13           H  
ATOM   1092 3HG2 VAL A  65      22.731  12.972   2.402  1.00  2.13           H  
ATOM   1093  N   ASP A  66      18.801  15.189   2.356  1.00  1.84           N  
ATOM   1094  CA  ASP A  66      17.619  15.974   2.644  1.00  1.84           C  
ATOM   1095  C   ASP A  66      16.592  15.865   1.521  1.00  1.84           C  
ATOM   1096  O   ASP A  66      15.397  15.789   1.794  1.00  1.84           O  
ATOM   1097  CB  ASP A  66      18.002  17.446   2.880  1.00  1.84           C  
ATOM   1098  CG  ASP A  66      16.864  18.289   3.488  1.00  1.84           C  
ATOM   1099  OD1 ASP A  66      16.477  17.999   4.623  1.00  1.84           O  
ATOM   1100  OD2 ASP A  66      16.399  19.229   2.840  1.00  1.84           O  
ATOM   1101  H   ASP A  66      19.702  15.667   2.281  1.00  1.84           H  
ATOM   1102  HA  ASP A  66      17.168  15.586   3.557  1.00  1.84           H  
ATOM   1103 1HB  ASP A  66      18.868  17.493   3.547  1.00  1.84           H  
ATOM   1104 2HB  ASP A  66      18.314  17.893   1.931  1.00  1.84           H  
ATOM   1105  N   SER A  67      17.034  15.792   0.255  1.00  1.59           N  
ATOM   1106  CA  SER A  67      16.068  15.674  -0.833  1.00  1.59           C  
ATOM   1107  C   SER A  67      15.319  14.334  -0.759  1.00  1.59           C  
ATOM   1108  O   SER A  67      14.089  14.281  -0.928  1.00  1.59           O  
ATOM   1109  CB  SER A  67      16.775  15.805  -2.174  1.00  1.59           C  
ATOM   1110  OG  SER A  67      17.342  17.088  -2.329  1.00  1.59           O  
ATOM   1111  H   SER A  67      18.028  15.879   0.041  1.00  1.59           H  
ATOM   1112  HA  SER A  67      15.342  16.478  -0.736  1.00  1.59           H  
ATOM   1113 1HB  SER A  67      17.554  15.047  -2.249  1.00  1.59           H  
ATOM   1114 2HB  SER A  67      16.060  15.622  -2.975  1.00  1.59           H  
ATOM   1115  HG  SER A  67      18.151  17.089  -1.756  1.00  1.59           H  
ATOM   1116  N   ILE A  68      16.057  13.255  -0.457  1.00  1.40           N  
ATOM   1117  CA  ILE A  68      15.472  11.919  -0.372  1.00  1.40           C  
ATOM   1118  C   ILE A  68      14.501  11.815   0.784  1.00  1.40           C  
ATOM   1119  O   ILE A  68      13.372  11.317   0.643  1.00  1.40           O  
ATOM   1120  CB  ILE A  68      16.533  10.831  -0.216  1.00  1.40           C  
ATOM   1121  CG1 ILE A  68      17.401  10.716  -1.473  1.00  1.40           C  
ATOM   1122  CG2 ILE A  68      15.810   9.515  -0.021  1.00  1.40           C  
ATOM   1123  CD1 ILE A  68      18.656   9.892  -1.267  1.00  1.40           C  
ATOM   1124  H   ILE A  68      17.064  13.363  -0.319  1.00  1.40           H  
ATOM   1125  HA  ILE A  68      14.950  11.701  -1.267  1.00  1.40           H  
ATOM   1126  HB  ILE A  68      17.182  11.052   0.635  1.00  1.40           H  
ATOM   1127 1HG1 ILE A  68      16.819  10.237  -2.250  1.00  1.40           H  
ATOM   1128 2HG1 ILE A  68      17.683  11.711  -1.812  1.00  1.40           H  
ATOM   1129 1HG2 ILE A  68      16.536   8.734   0.077  1.00  1.40           H  
ATOM   1130 2HG2 ILE A  68      15.195   9.564   0.875  1.00  1.40           H  
ATOM   1131 3HG2 ILE A  68      15.175   9.315  -0.890  1.00  1.40           H  
ATOM   1132 1HD1 ILE A  68      19.214   9.841  -2.199  1.00  1.40           H  
ATOM   1133 2HD1 ILE A  68      19.272  10.368  -0.506  1.00  1.40           H  
ATOM   1134 3HD1 ILE A  68      18.393   8.886  -0.949  1.00  1.40           H  
ATOM   1135  N   VAL A  69      14.937  12.288   1.942  1.00  1.26           N  
ATOM   1136  CA  VAL A  69      14.123  12.182   3.126  1.00  1.26           C  
ATOM   1137  C   VAL A  69      12.908  13.098   3.039  1.00  1.26           C  
ATOM   1138  O   VAL A  69      11.795  12.674   3.369  1.00  1.26           O  
ATOM   1139  CB  VAL A  69      14.962  12.486   4.364  1.00  1.26           C  
ATOM   1140  CG1 VAL A  69      14.096  12.487   5.560  1.00  1.26           C  
ATOM   1141  CG2 VAL A  69      16.063  11.421   4.489  1.00  1.26           C  
ATOM   1142  H   VAL A  69      15.869  12.703   2.005  1.00  1.26           H  
ATOM   1143  HA  VAL A  69      13.776  11.153   3.208  1.00  1.26           H  
ATOM   1144  HB  VAL A  69      15.411  13.478   4.265  1.00  1.26           H  
ATOM   1145 1HG1 VAL A  69      14.686  12.696   6.437  1.00  1.26           H  
ATOM   1146 2HG1 VAL A  69      13.317  13.235   5.448  1.00  1.26           H  
ATOM   1147 3HG1 VAL A  69      13.658  11.505   5.649  1.00  1.26           H  
ATOM   1148 1HG2 VAL A  69      16.671  11.631   5.363  1.00  1.26           H  
ATOM   1149 2HG2 VAL A  69      15.610  10.439   4.580  1.00  1.26           H  
ATOM   1150 3HG2 VAL A  69      16.690  11.436   3.604  1.00  1.26           H  
ATOM   1151  N   ALA A  70      13.093  14.343   2.582  1.00  1.15           N  
ATOM   1152  CA  ALA A  70      11.979  15.270   2.443  1.00  1.15           C  
ATOM   1153  C   ALA A  70      10.925  14.744   1.484  1.00  1.15           C  
ATOM   1154  O   ALA A  70       9.726  14.833   1.758  1.00  1.15           O  
ATOM   1155  CB  ALA A  70      12.469  16.617   1.939  1.00  1.15           C  
ATOM   1156  H   ALA A  70      14.022  14.673   2.317  1.00  1.15           H  
ATOM   1157  HA  ALA A  70      11.519  15.390   3.422  1.00  1.15           H  
ATOM   1158 1HB  ALA A  70      11.633  17.307   1.859  1.00  1.15           H  
ATOM   1159 2HB  ALA A  70      13.213  17.018   2.630  1.00  1.15           H  
ATOM   1160 3HB  ALA A  70      12.928  16.485   0.956  1.00  1.15           H  
ATOM   1161  N   SER A  71      11.359  14.144   0.371  1.00  1.07           N  
ATOM   1162  CA  SER A  71      10.394  13.634  -0.584  1.00  1.07           C  
ATOM   1163  C   SER A  71       9.611  12.496   0.036  1.00  1.07           C  
ATOM   1164  O   SER A  71       8.386  12.423  -0.113  1.00  1.07           O  
ATOM   1165  CB  SER A  71      11.091  13.141  -1.816  1.00  1.07           C  
ATOM   1166  OG  SER A  71      11.741  14.189  -2.462  1.00  1.07           O  
ATOM   1167  H   SER A  71      12.355  14.080   0.152  1.00  1.07           H  
ATOM   1168  HA  SER A  71       9.709  14.436  -0.848  1.00  1.07           H  
ATOM   1169 1HB  SER A  71      11.809  12.372  -1.538  1.00  1.07           H  
ATOM   1170 2HB  SER A  71      10.368  12.688  -2.490  1.00  1.07           H  
ATOM   1171  HG  SER A  71      12.510  14.417  -1.876  1.00  1.07           H  
ATOM   1172  N   THR A  72      10.316  11.635   0.771  1.00  1.01           N  
ATOM   1173  CA  THR A  72       9.704  10.487   1.402  1.00  1.01           C  
ATOM   1174  C   THR A  72       8.669  10.966   2.417  1.00  1.01           C  
ATOM   1175  O   THR A  72       7.551  10.445   2.480  1.00  1.01           O  
ATOM   1176  CB  THR A  72      10.777   9.630   2.075  1.00  1.01           C  
ATOM   1177  OG1 THR A  72      11.729   9.208   1.093  1.00  1.01           O  
ATOM   1178  CG2 THR A  72      10.148   8.412   2.672  1.00  1.01           C  
ATOM   1179  H   THR A  72      11.329  11.751   0.854  1.00  1.01           H  
ATOM   1180  HA  THR A  72       9.202   9.896   0.649  1.00  1.01           H  
ATOM   1181  HB  THR A  72      11.281  10.202   2.849  1.00  1.01           H  
ATOM   1182  HG1 THR A  72      12.222  10.000   0.765  1.00  1.01           H  
ATOM   1183 1HG2 THR A  72      10.910   7.800   3.148  1.00  1.01           H  
ATOM   1184 2HG2 THR A  72       9.435   8.742   3.405  1.00  1.01           H  
ATOM   1185 3HG2 THR A  72       9.648   7.835   1.900  1.00  1.01           H  
ATOM   1186  N   ASN A  73       9.033  11.985   3.201  1.00  0.96           N  
ATOM   1187  CA  ASN A  73       8.138  12.570   4.185  1.00  0.96           C  
ATOM   1188  C   ASN A  73       6.861  13.056   3.498  1.00  0.96           C  
ATOM   1189  O   ASN A  73       5.758  12.805   3.990  1.00  0.96           O  
ATOM   1190  CB  ASN A  73       8.874  13.679   4.932  1.00  0.96           C  
ATOM   1191  CG  ASN A  73       8.134  14.309   6.081  1.00  0.96           C  
ATOM   1192  OD1 ASN A  73       7.708  13.665   7.049  1.00  0.96           O  
ATOM   1193  ND2 ASN A  73       8.012  15.606   6.014  1.00  0.96           N  
ATOM   1194  H   ASN A  73       9.977  12.360   3.111  1.00  0.96           H  
ATOM   1195  HA  ASN A  73       7.852  11.799   4.901  1.00  0.96           H  
ATOM   1196 1HB  ASN A  73       9.820  13.281   5.306  1.00  0.96           H  
ATOM   1197 2HB  ASN A  73       9.122  14.464   4.224  1.00  0.96           H  
ATOM   1198 1HD2 ASN A  73       7.549  16.107   6.747  1.00  0.96           H  
ATOM   1199 2HD2 ASN A  73       8.399  16.097   5.231  1.00  0.96           H  
ATOM   1200  N   MET A  74       6.990  13.697   2.329  1.00  0.91           N  
ATOM   1201  CA  MET A  74       5.810  14.153   1.599  1.00  0.91           C  
ATOM   1202  C   MET A  74       4.958  13.010   1.042  1.00  0.91           C  
ATOM   1203  O   MET A  74       3.730  13.128   0.988  1.00  0.91           O  
ATOM   1204  CB  MET A  74       6.204  15.178   0.549  1.00  0.91           C  
ATOM   1205  CG  MET A  74       6.660  16.460   1.185  1.00  0.91           C  
ATOM   1206  SD  MET A  74       5.305  17.167   2.202  1.00  0.91           S  
ATOM   1207  CE  MET A  74       5.688  16.652   3.857  1.00  0.91           C  
ATOM   1208  H   MET A  74       7.925  13.900   1.968  1.00  0.91           H  
ATOM   1209  HA  MET A  74       5.181  14.684   2.307  1.00  0.91           H  
ATOM   1210 1HB  MET A  74       7.016  14.782  -0.058  1.00  0.91           H  
ATOM   1211 2HB  MET A  74       5.361  15.396  -0.098  1.00  0.91           H  
ATOM   1212 1HG  MET A  74       7.526  16.274   1.822  1.00  0.91           H  
ATOM   1213 2HG  MET A  74       6.939  17.180   0.418  1.00  0.91           H  
ATOM   1214 1HE  MET A  74       4.929  17.028   4.542  1.00  0.91           H  
ATOM   1215 2HE  MET A  74       5.712  15.573   3.909  1.00  0.91           H  
ATOM   1216 3HE  MET A  74       6.656  17.053   4.133  1.00  0.91           H  
ATOM   1217  N   ILE A  75       5.573  11.877   0.708  1.00  0.87           N  
ATOM   1218  CA  ILE A  75       4.774  10.729   0.280  1.00  0.87           C  
ATOM   1219  C   ILE A  75       3.906  10.284   1.451  1.00  0.87           C  
ATOM   1220  O   ILE A  75       2.702  10.039   1.298  1.00  0.87           O  
ATOM   1221  CB  ILE A  75       5.628   9.523  -0.144  1.00  0.87           C  
ATOM   1222  CG1 ILE A  75       6.396   9.789  -1.407  1.00  0.87           C  
ATOM   1223  CG2 ILE A  75       4.739   8.296  -0.342  1.00  0.87           C  
ATOM   1224  CD1 ILE A  75       7.406   8.716  -1.654  1.00  0.87           C  
ATOM   1225  H   ILE A  75       6.593  11.829   0.724  1.00  0.87           H  
ATOM   1226  HA  ILE A  75       4.129  11.026  -0.545  1.00  0.87           H  
ATOM   1227  HB  ILE A  75       6.349   9.302   0.636  1.00  0.87           H  
ATOM   1228 1HG1 ILE A  75       5.706   9.826  -2.242  1.00  0.87           H  
ATOM   1229 2HG1 ILE A  75       6.904  10.749  -1.336  1.00  0.87           H  
ATOM   1230 1HG2 ILE A  75       5.349   7.438  -0.621  1.00  0.87           H  
ATOM   1231 2HG2 ILE A  75       4.206   8.072   0.580  1.00  0.87           H  
ATOM   1232 3HG2 ILE A  75       4.037   8.505  -1.132  1.00  0.87           H  
ATOM   1233 1HD1 ILE A  75       7.927   8.892  -2.545  1.00  0.87           H  
ATOM   1234 2HD1 ILE A  75       8.100   8.681  -0.837  1.00  0.87           H  
ATOM   1235 3HD1 ILE A  75       6.897   7.775  -1.725  1.00  0.87           H  
ATOM   1236  N   PHE A  76       4.520  10.219   2.638  1.00  0.84           N  
ATOM   1237  CA  PHE A  76       3.795   9.819   3.831  1.00  0.84           C  
ATOM   1238  C   PHE A  76       2.776  10.880   4.257  1.00  0.84           C  
ATOM   1239  O   PHE A  76       1.713  10.533   4.765  1.00  0.84           O  
ATOM   1240  CB  PHE A  76       4.762   9.518   4.977  1.00  0.84           C  
ATOM   1241  CG  PHE A  76       5.479   8.198   4.841  1.00  0.84           C  
ATOM   1242  CD1 PHE A  76       6.844   8.144   4.637  1.00  0.84           C  
ATOM   1243  CD2 PHE A  76       4.785   7.003   4.928  1.00  0.84           C  
ATOM   1244  CE1 PHE A  76       7.496   6.925   4.519  1.00  0.84           C  
ATOM   1245  CE2 PHE A  76       5.441   5.799   4.812  1.00  0.84           C  
ATOM   1246  CZ  PHE A  76       6.796   5.771   4.604  1.00  0.84           C  
ATOM   1247  H   PHE A  76       5.519  10.435   2.691  1.00  0.84           H  
ATOM   1248  HA  PHE A  76       3.256   8.901   3.605  1.00  0.84           H  
ATOM   1249 1HB  PHE A  76       5.514  10.307   5.025  1.00  0.84           H  
ATOM   1250 2HB  PHE A  76       4.221   9.519   5.915  1.00  0.84           H  
ATOM   1251  HD1 PHE A  76       7.401   9.078   4.573  1.00  0.84           H  
ATOM   1252  HD2 PHE A  76       3.713   7.021   5.093  1.00  0.84           H  
ATOM   1253  HE1 PHE A  76       8.565   6.878   4.362  1.00  0.84           H  
ATOM   1254  HE2 PHE A  76       4.890   4.868   4.896  1.00  0.84           H  
ATOM   1255  HZ  PHE A  76       7.312   4.835   4.507  1.00  0.84           H  
ATOM   1256  N   LYS A  77       3.058  12.167   4.013  1.00  0.82           N  
ATOM   1257  CA  LYS A  77       2.096  13.208   4.369  1.00  0.82           C  
ATOM   1258  C   LYS A  77       0.873  13.036   3.501  1.00  0.82           C  
ATOM   1259  O   LYS A  77      -0.251  13.086   3.994  1.00  0.82           O  
ATOM   1260  CB  LYS A  77       2.673  14.610   4.209  1.00  0.82           C  
ATOM   1261  CG  LYS A  77       1.725  15.750   4.619  1.00  0.82           C  
ATOM   1262  CD  LYS A  77       1.420  15.712   6.117  1.00  0.82           C  
ATOM   1263  CE  LYS A  77       0.773  17.027   6.617  1.00  0.82           C  
ATOM   1264  NZ  LYS A  77      -0.637  17.247   6.103  1.00  0.82           N  
ATOM   1265  H   LYS A  77       3.963  12.422   3.628  1.00  0.82           H  
ATOM   1266  HA  LYS A  77       1.789  13.075   5.400  1.00  0.82           H  
ATOM   1267 1HB  LYS A  77       3.583  14.689   4.795  1.00  0.82           H  
ATOM   1268 2HB  LYS A  77       2.941  14.766   3.167  1.00  0.82           H  
ATOM   1269 1HG  LYS A  77       2.184  16.706   4.370  1.00  0.82           H  
ATOM   1270 2HG  LYS A  77       0.784  15.663   4.066  1.00  0.82           H  
ATOM   1271 1HD  LYS A  77       0.737  14.883   6.321  1.00  0.82           H  
ATOM   1272 2HD  LYS A  77       2.342  15.548   6.665  1.00  0.82           H  
ATOM   1273 1HE  LYS A  77       0.749  17.013   7.706  1.00  0.82           H  
ATOM   1274 2HE  LYS A  77       1.394  17.858   6.289  1.00  0.82           H  
ATOM   1275 1HZ  LYS A  77      -1.001  18.106   6.454  1.00  0.82           H  
ATOM   1276 2HZ  LYS A  77      -0.701  17.261   5.080  1.00  0.82           H  
ATOM   1277 3HZ  LYS A  77      -1.273  16.495   6.382  1.00  0.82           H  
ATOM   1278  N   TYR A  78       1.077  12.783   2.214  1.00  0.81           N  
ATOM   1279  CA  TYR A  78      -0.027  12.521   1.311  1.00  0.81           C  
ATOM   1280  C   TYR A  78      -0.852  11.353   1.841  1.00  0.81           C  
ATOM   1281  O   TYR A  78      -2.071  11.457   1.990  1.00  0.81           O  
ATOM   1282  CB  TYR A  78       0.499  12.274  -0.096  1.00  0.81           C  
ATOM   1283  CG  TYR A  78      -0.518  11.786  -1.082  1.00  0.81           C  
ATOM   1284  CD1 TYR A  78      -1.434  12.641  -1.644  1.00  0.81           C  
ATOM   1285  CD2 TYR A  78      -0.496  10.459  -1.446  1.00  0.81           C  
ATOM   1286  CE1 TYR A  78      -2.336  12.171  -2.570  1.00  0.81           C  
ATOM   1287  CE2 TYR A  78      -1.398   9.972  -2.370  1.00  0.81           C  
ATOM   1288  CZ  TYR A  78      -2.322  10.828  -2.935  1.00  0.81           C  
ATOM   1289  OH  TYR A  78      -3.242  10.356  -3.860  1.00  0.81           O  
ATOM   1290  H   TYR A  78       2.031  12.770   1.842  1.00  0.81           H  
ATOM   1291  HA  TYR A  78      -0.674  13.402   1.291  1.00  0.81           H  
ATOM   1292 1HB  TYR A  78       0.927  13.196  -0.478  1.00  0.81           H  
ATOM   1293 2HB  TYR A  78       1.305  11.551  -0.062  1.00  0.81           H  
ATOM   1294  HD1 TYR A  78      -1.449  13.694  -1.361  1.00  0.81           H  
ATOM   1295  HD2 TYR A  78       0.240   9.804  -0.994  1.00  0.81           H  
ATOM   1296  HE1 TYR A  78      -3.062  12.860  -3.011  1.00  0.81           H  
ATOM   1297  HE2 TYR A  78      -1.380   8.919  -2.655  1.00  0.81           H  
ATOM   1298  HH  TYR A  78      -3.206   9.392  -3.881  1.00  0.81           H  
ATOM   1299  N   ALA A  79      -0.180  10.251   2.166  1.00  0.79           N  
ATOM   1300  CA  ALA A  79      -0.846   9.078   2.708  1.00  0.79           C  
ATOM   1301  C   ALA A  79      -1.590   9.385   4.014  1.00  0.79           C  
ATOM   1302  O   ALA A  79      -2.654   8.827   4.300  1.00  0.79           O  
ATOM   1303  CB  ALA A  79       0.179   8.008   2.934  1.00  0.79           C  
ATOM   1304  H   ALA A  79       0.831  10.222   2.012  1.00  0.79           H  
ATOM   1305  HA  ALA A  79      -1.573   8.737   1.974  1.00  0.79           H  
ATOM   1306 1HB  ALA A  79      -0.284   7.105   3.297  1.00  0.79           H  
ATOM   1307 2HB  ALA A  79       0.661   7.829   1.995  1.00  0.79           H  
ATOM   1308 3HB  ALA A  79       0.907   8.348   3.657  1.00  0.79           H  
ATOM   1309  N   TYR A  80      -1.031  10.259   4.837  1.00  0.78           N  
ATOM   1310  CA  TYR A  80      -1.699  10.639   6.072  1.00  0.78           C  
ATOM   1311  C   TYR A  80      -2.979  11.427   5.744  1.00  0.78           C  
ATOM   1312  O   TYR A  80      -4.078  11.083   6.189  1.00  0.78           O  
ATOM   1313  CB  TYR A  80      -0.720  11.423   6.944  1.00  0.78           C  
ATOM   1314  CG  TYR A  80      -1.226  11.877   8.264  1.00  0.78           C  
ATOM   1315  CD1 TYR A  80      -1.314  10.988   9.328  1.00  0.78           C  
ATOM   1316  CD2 TYR A  80      -1.591  13.198   8.427  1.00  0.78           C  
ATOM   1317  CE1 TYR A  80      -1.777  11.437  10.551  1.00  0.78           C  
ATOM   1318  CE2 TYR A  80      -2.053  13.643   9.644  1.00  0.78           C  
ATOM   1319  CZ  TYR A  80      -2.148  12.771  10.705  1.00  0.78           C  
ATOM   1320  OH  TYR A  80      -2.613  13.220  11.922  1.00  0.78           O  
ATOM   1321  H   TYR A  80      -0.125  10.667   4.614  1.00  0.78           H  
ATOM   1322  HA  TYR A  80      -2.000   9.742   6.607  1.00  0.78           H  
ATOM   1323 1HB  TYR A  80       0.155  10.812   7.114  1.00  0.78           H  
ATOM   1324 2HB  TYR A  80      -0.385  12.301   6.403  1.00  0.78           H  
ATOM   1325  HD1 TYR A  80      -1.022   9.943   9.200  1.00  0.78           H  
ATOM   1326  HD2 TYR A  80      -1.517  13.890   7.582  1.00  0.78           H  
ATOM   1327  HE1 TYR A  80      -1.855  10.754  11.390  1.00  0.78           H  
ATOM   1328  HE2 TYR A  80      -2.343  14.687   9.766  1.00  0.78           H  
ATOM   1329  HH  TYR A  80      -2.598  12.496  12.555  1.00  0.78           H  
ATOM   1330  N   ASP A  81      -2.843  12.467   4.915  1.00  0.76           N  
ATOM   1331  CA  ASP A  81      -3.947  13.354   4.539  1.00  0.76           C  
ATOM   1332  C   ASP A  81      -5.080  12.622   3.811  1.00  0.76           C  
ATOM   1333  O   ASP A  81      -6.265  12.909   4.024  1.00  0.76           O  
ATOM   1334  CB  ASP A  81      -3.427  14.509   3.667  1.00  0.76           C  
ATOM   1335  CG  ASP A  81      -2.583  15.542   4.480  1.00  0.76           C  
ATOM   1336  OD1 ASP A  81      -2.602  15.483   5.696  1.00  0.76           O  
ATOM   1337  OD2 ASP A  81      -1.928  16.422   3.909  1.00  0.76           O  
ATOM   1338  H   ASP A  81      -1.917  12.664   4.546  1.00  0.76           H  
ATOM   1339  HA  ASP A  81      -4.358  13.781   5.452  1.00  0.76           H  
ATOM   1340 1HB  ASP A  81      -2.801  14.098   2.868  1.00  0.76           H  
ATOM   1341 2HB  ASP A  81      -4.266  15.019   3.196  1.00  0.76           H  
ATOM   1342  N   THR A  82      -4.725  11.613   3.018  1.00  0.74           N  
ATOM   1343  CA  THR A  82      -5.694  10.824   2.266  1.00  0.74           C  
ATOM   1344  C   THR A  82      -6.224   9.640   3.071  1.00  0.74           C  
ATOM   1345  O   THR A  82      -6.960   8.802   2.548  1.00  0.74           O  
ATOM   1346  CB  THR A  82      -5.106  10.336   0.933  1.00  0.74           C  
ATOM   1347  OG1 THR A  82      -3.926   9.586   1.178  1.00  0.74           O  
ATOM   1348  CG2 THR A  82      -4.775  11.497   0.040  1.00  0.74           C  
ATOM   1349  H   THR A  82      -3.732  11.423   2.876  1.00  0.74           H  
ATOM   1350  HA  THR A  82      -6.540  11.467   2.031  1.00  0.74           H  
ATOM   1351  HB  THR A  82      -5.833   9.696   0.439  1.00  0.74           H  
ATOM   1352  HG1 THR A  82      -3.240  10.200   1.528  1.00  0.74           H  
ATOM   1353 1HG2 THR A  82      -4.374  11.119  -0.887  1.00  0.74           H  
ATOM   1354 2HG2 THR A  82      -5.675  12.075  -0.164  1.00  0.74           H  
ATOM   1355 3HG2 THR A  82      -4.038  12.141   0.520  1.00  0.74           H  
ATOM   1356  N   ARG A  83      -5.855   9.588   4.352  1.00  0.72           N  
ATOM   1357  CA  ARG A  83      -6.271   8.580   5.306  1.00  0.72           C  
ATOM   1358  C   ARG A  83      -5.897   7.138   4.968  1.00  0.72           C  
ATOM   1359  O   ARG A  83      -6.688   6.218   5.192  1.00  0.72           O  
ATOM   1360  CB  ARG A  83      -7.771   8.684   5.545  1.00  0.72           C  
ATOM   1361  CG  ARG A  83      -8.183   9.724   6.603  1.00  0.72           C  
ATOM   1362  CD  ARG A  83      -7.952  11.163   6.167  1.00  0.72           C  
ATOM   1363  NE  ARG A  83      -8.531  12.105   7.139  1.00  0.72           N  
ATOM   1364  CZ  ARG A  83      -8.417  13.461   7.124  1.00  0.72           C  
ATOM   1365  NH1 ARG A  83      -7.734  14.097   6.190  1.00  0.72           N  
ATOM   1366  NH2 ARG A  83      -9.009  14.165   8.078  1.00  0.72           N  
ATOM   1367  H   ARG A  83      -5.240  10.307   4.726  1.00  0.72           H  
ATOM   1368  HA  ARG A  83      -5.778   8.824   6.250  1.00  0.72           H  
ATOM   1369 1HB  ARG A  83      -8.292   8.937   4.629  1.00  0.72           H  
ATOM   1370 2HB  ARG A  83      -8.150   7.718   5.873  1.00  0.72           H  
ATOM   1371 1HG  ARG A  83      -9.242   9.605   6.831  1.00  0.72           H  
ATOM   1372 2HG  ARG A  83      -7.597   9.556   7.507  1.00  0.72           H  
ATOM   1373 1HD  ARG A  83      -6.877  11.354   6.102  1.00  0.72           H  
ATOM   1374 2HD  ARG A  83      -8.409  11.342   5.193  1.00  0.72           H  
ATOM   1375  HE  ARG A  83      -9.070  11.702   7.889  1.00  0.72           H  
ATOM   1376 1HH1 ARG A  83      -7.250  13.584   5.436  1.00  0.72           H  
ATOM   1377 2HH1 ARG A  83      -7.670  15.101   6.213  1.00  0.72           H  
ATOM   1378 1HH2 ARG A  83      -9.536  13.695   8.801  1.00  0.72           H  
ATOM   1379 2HH2 ARG A  83      -8.933  15.171   8.081  1.00  0.72           H  
ATOM   1380  N   LEU A  84      -4.675   6.929   4.474  1.00  0.70           N  
ATOM   1381  CA  LEU A  84      -4.183   5.580   4.250  1.00  0.70           C  
ATOM   1382  C   LEU A  84      -3.500   5.150   5.540  1.00  0.70           C  
ATOM   1383  O   LEU A  84      -3.604   4.003   5.976  1.00  0.70           O  
ATOM   1384  CB  LEU A  84      -3.151   5.520   3.122  1.00  0.70           C  
ATOM   1385  CG  LEU A  84      -3.606   5.952   1.750  1.00  0.70           C  
ATOM   1386  CD1 LEU A  84      -2.413   5.899   0.797  1.00  0.70           C  
ATOM   1387  CD2 LEU A  84      -4.731   5.055   1.287  1.00  0.70           C  
ATOM   1388  H   LEU A  84      -4.066   7.716   4.278  1.00  0.70           H  
ATOM   1389  HA  LEU A  84      -5.017   4.913   4.036  1.00  0.70           H  
ATOM   1390 1HB  LEU A  84      -2.332   6.161   3.401  1.00  0.70           H  
ATOM   1391 2HB  LEU A  84      -2.775   4.501   3.048  1.00  0.70           H  
ATOM   1392  HG  LEU A  84      -3.961   6.989   1.793  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  84      -2.727   6.223  -0.194  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  84      -1.626   6.545   1.149  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  84      -2.043   4.878   0.747  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  84      -5.062   5.371   0.297  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  84      -4.382   4.023   1.242  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  84      -5.563   5.130   1.991  1.00  0.70           H  
ATOM   1399  N   ILE A  85      -2.815   6.101   6.182  1.00  0.68           N  
ATOM   1400  CA  ILE A  85      -2.074   5.793   7.404  1.00  0.68           C  
ATOM   1401  C   ILE A  85      -2.592   6.633   8.568  1.00  0.68           C  
ATOM   1402  O   ILE A  85      -3.011   7.774   8.390  1.00  0.68           O  
ATOM   1403  CB  ILE A  85      -0.562   6.008   7.191  1.00  0.68           C  
ATOM   1404  CG1 ILE A  85      -0.272   7.433   6.878  1.00  0.68           C  
ATOM   1405  CG2 ILE A  85      -0.085   5.167   6.050  1.00  0.68           C  
ATOM   1406  CD1 ILE A  85       1.194   7.747   6.766  1.00  0.68           C  
ATOM   1407  H   ILE A  85      -2.784   7.035   5.774  1.00  0.68           H  
ATOM   1408  HA  ILE A  85      -2.228   4.745   7.654  1.00  0.68           H  
ATOM   1409  HB  ILE A  85      -0.022   5.737   8.100  1.00  0.68           H  
ATOM   1410 1HG1 ILE A  85      -0.752   7.676   5.956  1.00  0.68           H  
ATOM   1411 2HG1 ILE A  85      -0.690   8.052   7.668  1.00  0.68           H  
ATOM   1412 1HG2 ILE A  85       0.983   5.314   5.913  1.00  0.68           H  
ATOM   1413 2HG2 ILE A  85      -0.282   4.136   6.261  1.00  0.68           H  
ATOM   1414 3HG2 ILE A  85      -0.609   5.457   5.148  1.00  0.68           H  
ATOM   1415 1HD1 ILE A  85       1.326   8.796   6.541  1.00  0.68           H  
ATOM   1416 2HD1 ILE A  85       1.680   7.512   7.693  1.00  0.68           H  
ATOM   1417 3HD1 ILE A  85       1.621   7.151   5.972  1.00  0.68           H  
ATOM   1418  N   LYS A  86      -2.541   6.065   9.773  1.00  0.67           N  
ATOM   1419  CA  LYS A  86      -3.020   6.748  10.978  1.00  0.67           C  
ATOM   1420  C   LYS A  86      -1.995   7.695  11.591  1.00  0.67           C  
ATOM   1421  O   LYS A  86      -2.336   8.544  12.415  1.00  0.67           O  
ATOM   1422  CB  LYS A  86      -3.437   5.714  12.018  1.00  0.67           C  
ATOM   1423  CG  LYS A  86      -4.648   4.878  11.620  1.00  0.67           C  
ATOM   1424  CD  LYS A  86      -4.992   3.855  12.694  1.00  0.67           C  
ATOM   1425  CE  LYS A  86      -6.201   3.020  12.298  1.00  0.67           C  
ATOM   1426  NZ  LYS A  86      -6.526   1.993  13.325  1.00  0.67           N  
ATOM   1427  H   LYS A  86      -2.184   5.124   9.853  1.00  0.67           H  
ATOM   1428  HA  LYS A  86      -3.894   7.341  10.706  1.00  0.67           H  
ATOM   1429 1HB  LYS A  86      -2.605   5.037  12.213  1.00  0.67           H  
ATOM   1430 2HB  LYS A  86      -3.673   6.220  12.954  1.00  0.67           H  
ATOM   1431 1HG  LYS A  86      -5.507   5.535  11.471  1.00  0.67           H  
ATOM   1432 2HG  LYS A  86      -4.442   4.361  10.683  1.00  0.67           H  
ATOM   1433 1HD  LYS A  86      -4.139   3.193  12.853  1.00  0.67           H  
ATOM   1434 2HD  LYS A  86      -5.209   4.369  13.630  1.00  0.67           H  
ATOM   1435 1HE  LYS A  86      -7.060   3.676  12.170  1.00  0.67           H  
ATOM   1436 2HE  LYS A  86      -5.994   2.519  11.352  1.00  0.67           H  
ATOM   1437 1HZ  LYS A  86      -7.331   1.461  13.026  1.00  0.67           H  
ATOM   1438 2HZ  LYS A  86      -5.737   1.372  13.442  1.00  0.67           H  
ATOM   1439 3HZ  LYS A  86      -6.730   2.448  14.203  1.00  0.67           H  
ATOM   1440  N   ALA A  87      -0.737   7.522  11.219  1.00  0.68           N  
ATOM   1441  CA  ALA A  87       0.351   8.349  11.729  1.00  0.68           C  
ATOM   1442  C   ALA A  87       1.527   8.262  10.787  1.00  0.68           C  
ATOM   1443  O   ALA A  87       1.743   7.226  10.154  1.00  0.68           O  
ATOM   1444  CB  ALA A  87       0.764   7.907  13.120  1.00  0.68           C  
ATOM   1445  H   ALA A  87      -0.532   6.804  10.543  1.00  0.68           H  
ATOM   1446  HA  ALA A  87       0.022   9.386  11.768  1.00  0.68           H  
ATOM   1447 1HB  ALA A  87       1.576   8.555  13.467  1.00  0.68           H  
ATOM   1448 2HB  ALA A  87      -0.083   7.992  13.799  1.00  0.68           H  
ATOM   1449 3HB  ALA A  87       1.107   6.877  13.089  1.00  0.68           H  
ATOM   1450  N   MET A  88       2.308   9.324  10.692  1.00  0.71           N  
ATOM   1451  CA  MET A  88       3.471   9.249   9.829  1.00  0.71           C  
ATOM   1452  C   MET A  88       4.640   8.583  10.573  1.00  0.71           C  
ATOM   1453  O   MET A  88       4.902   8.913  11.727  1.00  0.71           O  
ATOM   1454  CB  MET A  88       3.799  10.650   9.327  1.00  0.71           C  
ATOM   1455  CG  MET A  88       2.766  11.214   8.385  1.00  0.71           C  
ATOM   1456  SD  MET A  88       3.085  12.923   7.956  1.00  0.71           S  
ATOM   1457  CE  MET A  88       4.617  12.822   7.058  1.00  0.71           C  
ATOM   1458  H   MET A  88       2.117  10.166  11.254  1.00  0.71           H  
ATOM   1459  HA  MET A  88       3.194   8.652   8.972  1.00  0.71           H  
ATOM   1460 1HB  MET A  88       3.854  11.342  10.132  1.00  0.71           H  
ATOM   1461 2HB  MET A  88       4.764  10.654   8.819  1.00  0.71           H  
ATOM   1462 1HG  MET A  88       2.733  10.628   7.470  1.00  0.71           H  
ATOM   1463 2HG  MET A  88       1.792  11.157   8.863  1.00  0.71           H  
ATOM   1464 1HE  MET A  88       4.921  13.815   6.731  1.00  0.71           H  
ATOM   1465 2HE  MET A  88       5.375  12.408   7.701  1.00  0.71           H  
ATOM   1466 3HE  MET A  88       4.507  12.192   6.208  1.00  0.71           H  
ATOM   1467  N   PRO A  89       5.439   7.720   9.927  1.00  0.77           N  
ATOM   1468  CA  PRO A  89       6.599   7.058  10.506  1.00  0.77           C  
ATOM   1469  C   PRO A  89       7.719   8.056  10.803  1.00  0.77           C  
ATOM   1470  O   PRO A  89       8.657   7.777  11.540  1.00  0.77           O  
ATOM   1471  CB  PRO A  89       6.967   6.042   9.428  1.00  0.77           C  
ATOM   1472  CG  PRO A  89       6.460   6.614   8.156  1.00  0.77           C  
ATOM   1473  CD  PRO A  89       5.186   7.358   8.525  1.00  0.77           C  
ATOM   1474  HA  PRO A  89       6.287   6.542  11.424  1.00  0.77           H  
ATOM   1475 1HB  PRO A  89       8.039   5.875   9.430  1.00  0.77           H  
ATOM   1476 2HB  PRO A  89       6.504   5.072   9.660  1.00  0.77           H  
ATOM   1477 1HG  PRO A  89       7.225   7.256   7.693  1.00  0.77           H  
ATOM   1478 2HG  PRO A  89       6.279   5.784   7.470  1.00  0.77           H  
ATOM   1479 1HD  PRO A  89       5.103   8.246   7.889  1.00  0.77           H  
ATOM   1480 2HD  PRO A  89       4.310   6.689   8.444  1.00  0.77           H  
ATOM   1481  N   SER A  90       7.615   9.230  10.210  1.00  0.86           N  
ATOM   1482  CA  SER A  90       8.579  10.289  10.382  1.00  0.86           C  
ATOM   1483  C   SER A  90       8.283  11.248  11.546  1.00  0.86           C  
ATOM   1484  O   SER A  90       9.116  12.100  11.854  1.00  0.86           O  
ATOM   1485  CB  SER A  90       8.656  11.070   9.096  1.00  0.86           C  
ATOM   1486  OG  SER A  90       7.456  11.714   8.841  1.00  0.86           O  
ATOM   1487  H   SER A  90       6.833   9.408   9.603  1.00  0.86           H  
ATOM   1488  HA  SER A  90       9.547   9.828  10.570  1.00  0.86           H  
ATOM   1489 1HB  SER A  90       9.463  11.800   9.153  1.00  0.86           H  
ATOM   1490 2HB  SER A  90       8.871  10.397   8.279  1.00  0.86           H  
ATOM   1491  HG  SER A  90       7.635  12.339   8.112  1.00  0.86           H  
ATOM   1492  N   GLU A  91       7.128  11.120  12.224  1.00  1.01           N  
ATOM   1493  CA  GLU A  91       6.758  12.144  13.222  1.00  1.01           C  
ATOM   1494  C   GLU A  91       7.762  12.324  14.355  1.00  1.01           C  
ATOM   1495  O   GLU A  91       7.939  13.431  14.862  1.00  1.01           O  
ATOM   1496  CB  GLU A  91       5.391  11.840  13.865  1.00  1.01           C  
ATOM   1497  CG  GLU A  91       4.217  11.986  12.922  1.00  1.01           C  
ATOM   1498  CD  GLU A  91       2.843  11.729  13.521  1.00  1.01           C  
ATOM   1499  OE1 GLU A  91       2.701  11.799  14.723  1.00  1.01           O  
ATOM   1500  OE2 GLU A  91       1.937  11.415  12.758  1.00  1.01           O  
ATOM   1501  H   GLU A  91       6.475  10.364  12.005  1.00  1.01           H  
ATOM   1502  HA  GLU A  91       6.679  13.097  12.698  1.00  1.01           H  
ATOM   1503 1HB  GLU A  91       5.387  10.814  14.235  1.00  1.01           H  
ATOM   1504 2HB  GLU A  91       5.232  12.500  14.716  1.00  1.01           H  
ATOM   1505 1HG  GLU A  91       4.235  12.973  12.466  1.00  1.01           H  
ATOM   1506 2HG  GLU A  91       4.386  11.273  12.168  1.00  1.01           H  
ATOM   1507  N   GLY A  92       8.394  11.240  14.777  1.00  1.24           N  
ATOM   1508  CA  GLY A  92       9.353  11.289  15.869  1.00  1.24           C  
ATOM   1509  C   GLY A  92      10.802  11.164  15.407  1.00  1.24           C  
ATOM   1510  O   GLY A  92      11.683  10.917  16.234  1.00  1.24           O  
ATOM   1511  H   GLY A  92       8.210  10.363  14.312  1.00  1.24           H  
ATOM   1512 1HA  GLY A  92       9.229  12.224  16.416  1.00  1.24           H  
ATOM   1513 2HA  GLY A  92       9.133  10.487  16.570  1.00  1.24           H  
ATOM   1514  N   ILE A  93      11.062  11.274  14.100  1.00  1.58           N  
ATOM   1515  CA  ILE A  93      12.422  11.028  13.628  1.00  1.58           C  
ATOM   1516  C   ILE A  93      13.185  12.264  13.159  1.00  1.58           C  
ATOM   1517  O   ILE A  93      12.778  12.974  12.239  1.00  1.58           O  
ATOM   1518  CB  ILE A  93      12.410   9.971  12.509  1.00  1.58           C  
ATOM   1519  CG1 ILE A  93      11.703   8.674  13.020  1.00  1.58           C  
ATOM   1520  CG2 ILE A  93      13.837   9.658  12.022  1.00  1.58           C  
ATOM   1521  CD1 ILE A  93      12.347   8.062  14.250  1.00  1.58           C  
ATOM   1522  H   ILE A  93      10.328  11.528  13.436  1.00  1.58           H  
ATOM   1523  HA  ILE A  93      12.988  10.603  14.454  1.00  1.58           H  
ATOM   1524  HB  ILE A  93      11.821  10.353  11.676  1.00  1.58           H  
ATOM   1525 1HG1 ILE A  93      10.657   8.893  13.236  1.00  1.58           H  
ATOM   1526 2HG1 ILE A  93      11.738   7.921  12.233  1.00  1.58           H  
ATOM   1527 1HG2 ILE A  93      13.790   8.925  11.228  1.00  1.58           H  
ATOM   1528 2HG2 ILE A  93      14.308  10.567  11.644  1.00  1.58           H  
ATOM   1529 3HG2 ILE A  93      14.426   9.265  12.848  1.00  1.58           H  
ATOM   1530 1HD1 ILE A  93      11.814   7.155  14.525  1.00  1.58           H  
ATOM   1531 2HD1 ILE A  93      13.372   7.828  14.045  1.00  1.58           H  
ATOM   1532 3HD1 ILE A  93      12.315   8.756  15.074  1.00  1.58           H  
ATOM   1533  N   LYS A  94      14.327  12.484  13.800  1.00  2.06           N  
ATOM   1534  CA  LYS A  94      15.234  13.586  13.506  1.00  2.06           C  
ATOM   1535  C   LYS A  94      16.258  13.233  12.431  1.00  2.06           C  
ATOM   1536  O   LYS A  94      16.853  12.156  12.471  1.00  2.06           O  
ATOM   1537  CB  LYS A  94      15.977  14.030  14.771  1.00  2.06           C  
ATOM   1538  CG  LYS A  94      16.924  15.188  14.519  1.00  2.06           C  
ATOM   1539  CD  LYS A  94      17.626  15.705  15.741  1.00  2.06           C  
ATOM   1540  CE  LYS A  94      18.546  16.879  15.354  1.00  2.06           C  
ATOM   1541  NZ  LYS A  94      19.640  16.450  14.396  1.00  2.06           N  
ATOM   1542  H   LYS A  94      14.572  11.846  14.544  1.00  2.06           H  
ATOM   1543  HA  LYS A  94      14.644  14.425  13.137  1.00  2.06           H  
ATOM   1544 1HB  LYS A  94      15.259  14.330  15.534  1.00  2.06           H  
ATOM   1545 2HB  LYS A  94      16.558  13.199  15.166  1.00  2.06           H  
ATOM   1546 1HG  LYS A  94      17.695  14.828  13.875  1.00  2.06           H  
ATOM   1547 2HG  LYS A  94      16.405  16.002  14.017  1.00  2.06           H  
ATOM   1548 1HD  LYS A  94      16.895  16.044  16.475  1.00  2.06           H  
ATOM   1549 2HD  LYS A  94      18.229  14.913  16.182  1.00  2.06           H  
ATOM   1550 1HE  LYS A  94      17.953  17.660  14.882  1.00  2.06           H  
ATOM   1551 2HE  LYS A  94      19.007  17.280  16.255  1.00  2.06           H  
ATOM   1552 1HZ  LYS A  94      20.231  17.230  14.161  1.00  2.06           H  
ATOM   1553 2HZ  LYS A  94      20.202  15.731  14.827  1.00  2.06           H  
ATOM   1554 3HZ  LYS A  94      19.230  16.071  13.513  1.00  2.06           H  
ATOM   1555  N   ARG A  95      16.471  14.134  11.474  1.00  2.68           N  
ATOM   1556  CA  ARG A  95      17.519  13.905  10.489  1.00  2.68           C  
ATOM   1557  C   ARG A  95      18.823  14.217  11.264  1.00  2.68           C  
ATOM   1558  O   ARG A  95      18.884  15.285  11.887  1.00  2.68           O  
ATOM   1559  CB  ARG A  95      17.314  14.839   9.299  1.00  2.68           C  
ATOM   1560  CG  ARG A  95      15.974  14.590   8.591  1.00  2.68           C  
ATOM   1561  CD  ARG A  95      15.650  15.547   7.452  1.00  2.68           C  
ATOM   1562  NE  ARG A  95      14.220  15.428   7.117  1.00  2.68           N  
ATOM   1563  CZ  ARG A  95      13.493  16.213   6.276  1.00  2.68           C  
ATOM   1564  NH1 ARG A  95      14.025  17.199   5.581  1.00  2.68           N  
ATOM   1565  NH2 ARG A  95      12.193  15.982   6.176  1.00  2.68           N  
ATOM   1566  H   ARG A  95      15.928  14.986  11.452  1.00  2.68           H  
ATOM   1567  HA  ARG A  95      17.465  12.883  10.147  1.00  2.68           H  
ATOM   1568 1HB  ARG A  95      17.343  15.878   9.626  1.00  2.68           H  
ATOM   1569 2HB  ARG A  95      18.116  14.697   8.571  1.00  2.68           H  
ATOM   1570 1HG  ARG A  95      15.992  13.580   8.186  1.00  2.68           H  
ATOM   1571 2HG  ARG A  95      15.169  14.662   9.324  1.00  2.68           H  
ATOM   1572 1HD  ARG A  95      15.853  16.574   7.747  1.00  2.68           H  
ATOM   1573 2HD  ARG A  95      16.235  15.295   6.562  1.00  2.68           H  
ATOM   1574  HE  ARG A  95      13.709  14.706   7.609  1.00  2.68           H  
ATOM   1575 1HH1 ARG A  95      15.028  17.406   5.598  1.00  2.68           H  
ATOM   1576 2HH1 ARG A  95      13.447  17.777   4.994  1.00  2.68           H  
ATOM   1577 1HH2 ARG A  95      11.775  15.236   6.716  1.00  2.68           H  
ATOM   1578 2HH2 ARG A  95      11.619  16.564   5.587  1.00  2.68           H  
ATOM   1579  N   PRO A  96      19.870  13.361  11.227  1.00  3.44           N  
ATOM   1580  CA  PRO A  96      21.140  13.503  11.952  1.00  3.44           C  
ATOM   1581  C   PRO A  96      21.760  14.899  11.899  1.00  3.44           C  
ATOM   1582  O   PRO A  96      22.020  15.511  12.940  1.00  3.44           O  
ATOM   1583  CB  PRO A  96      22.016  12.477  11.219  1.00  3.44           C  
ATOM   1584  CG  PRO A  96      21.044  11.402  10.813  1.00  3.44           C  
ATOM   1585  CD  PRO A  96      19.807  12.141  10.387  1.00  3.44           C  
ATOM   1586  HA  PRO A  96      20.984  13.195  12.996  1.00  3.44           H  
ATOM   1587 1HB  PRO A  96      22.526  12.938  10.362  1.00  3.44           H  
ATOM   1588 2HB  PRO A  96      22.800  12.104  11.892  1.00  3.44           H  
ATOM   1589 1HG  PRO A  96      21.463  10.786   9.999  1.00  3.44           H  
ATOM   1590 2HG  PRO A  96      20.849  10.708  11.651  1.00  3.44           H  
ATOM   1591 1HD  PRO A  96      19.826  12.381   9.312  1.00  3.44           H  
ATOM   1592 2HD  PRO A  96      18.963  11.501  10.677  1.00  3.44           H  
ATOM   1593  N   LYS A  97      22.009  15.378  10.687  1.00  4.30           N  
ATOM   1594  CA  LYS A  97      22.600  16.686  10.426  1.00  4.30           C  
ATOM   1595  C   LYS A  97      22.267  17.007   8.986  1.00  4.30           C  
ATOM   1596  O   LYS A  97      22.216  16.095   8.157  1.00  4.30           O  
ATOM   1597  CB  LYS A  97      24.106  16.703  10.706  1.00  4.30           C  
ATOM   1598  CG  LYS A  97      24.749  18.097  10.618  1.00  4.30           C  
ATOM   1599  CD  LYS A  97      26.210  18.079  11.082  1.00  4.30           C  
ATOM   1600  CE  LYS A  97      26.827  19.478  11.027  1.00  4.30           C  
ATOM   1601  NZ  LYS A  97      28.239  19.489  11.508  1.00  4.30           N  
ATOM   1602  H   LYS A  97      21.768  14.815   9.886  1.00  4.30           H  
ATOM   1603  HA  LYS A  97      22.119  17.433  11.058  1.00  4.30           H  
ATOM   1604 1HB  LYS A  97      24.297  16.315  11.707  1.00  4.30           H  
ATOM   1605 2HB  LYS A  97      24.612  16.051  10.002  1.00  4.30           H  
ATOM   1606 1HG  LYS A  97      24.712  18.453   9.588  1.00  4.30           H  
ATOM   1607 2HG  LYS A  97      24.190  18.792  11.242  1.00  4.30           H  
ATOM   1608 1HD  LYS A  97      26.257  17.713  12.110  1.00  4.30           H  
ATOM   1609 2HD  LYS A  97      26.790  17.409  10.454  1.00  4.30           H  
ATOM   1610 1HE  LYS A  97      26.801  19.836   9.998  1.00  4.30           H  
ATOM   1611 2HE  LYS A  97      26.238  20.151  11.650  1.00  4.30           H  
ATOM   1612 1HZ  LYS A  97      28.605  20.429  11.455  1.00  4.30           H  
ATOM   1613 2HZ  LYS A  97      28.270  19.169  12.466  1.00  4.30           H  
ATOM   1614 3HZ  LYS A  97      28.800  18.879  10.934  1.00  4.30           H  
ATOM   1615  N   LYS A  98      22.019  18.268   8.656  1.00  5.19           N  
ATOM   1616  CA  LYS A  98      21.654  18.516   7.272  1.00  5.19           C  
ATOM   1617  C   LYS A  98      22.023  19.867   6.689  1.00  5.19           C  
ATOM   1618  O   LYS A  98      22.213  20.863   7.387  1.00  5.19           O  
ATOM   1619  CB  LYS A  98      20.140  18.418   7.119  1.00  5.19           C  
ATOM   1620  CG  LYS A  98      19.413  19.548   7.836  1.00  5.19           C  
ATOM   1621  CD  LYS A  98      17.916  19.481   7.658  1.00  5.19           C  
ATOM   1622  CE  LYS A  98      17.255  20.707   8.283  1.00  5.19           C  
ATOM   1623  NZ  LYS A  98      15.786  20.700   8.111  1.00  5.19           N  
ATOM   1624  H   LYS A  98      22.065  19.015   9.334  1.00  5.19           H  
ATOM   1625  HA  LYS A  98      22.130  17.758   6.653  1.00  5.19           H  
ATOM   1626 1HB  LYS A  98      19.864  18.440   6.067  1.00  5.19           H  
ATOM   1627 2HB  LYS A  98      19.789  17.472   7.526  1.00  5.19           H  
ATOM   1628 1HG  LYS A  98      19.649  19.516   8.899  1.00  5.19           H  
ATOM   1629 2HG  LYS A  98      19.763  20.498   7.430  1.00  5.19           H  
ATOM   1630 1HD  LYS A  98      17.678  19.447   6.586  1.00  5.19           H  
ATOM   1631 2HD  LYS A  98      17.528  18.579   8.127  1.00  5.19           H  
ATOM   1632 1HE  LYS A  98      17.486  20.734   9.346  1.00  5.19           H  
ATOM   1633 2HE  LYS A  98      17.660  21.603   7.810  1.00  5.19           H  
ATOM   1634 1HZ  LYS A  98      15.392  21.530   8.533  1.00  5.19           H  
ATOM   1635 2HZ  LYS A  98      15.568  20.687   7.120  1.00  5.19           H  
ATOM   1636 3HZ  LYS A  98      15.398  19.881   8.551  1.00  5.19           H  
ATOM   1637  N   LYS A  99      22.038  19.858   5.371  1.00  6.03           N  
ATOM   1638  CA  LYS A  99      22.087  21.000   4.482  1.00  6.03           C  
ATOM   1639  C   LYS A  99      20.729  20.854   3.836  1.00  6.03           C  
ATOM   1640  O   LYS A  99      20.121  19.809   4.031  1.00  6.03           O  
ATOM   1641  CB  LYS A  99      23.248  20.931   3.497  1.00  6.03           C  
ATOM   1642  CG  LYS A  99      24.619  20.996   4.163  1.00  6.03           C  
ATOM   1643  CD  LYS A  99      25.751  21.006   3.140  1.00  6.03           C  
ATOM   1644  CE  LYS A  99      27.116  21.087   3.830  1.00  6.03           C  
ATOM   1645  NZ  LYS A  99      28.242  21.149   2.852  1.00  6.03           N  
ATOM   1646  H   LYS A  99      21.935  18.957   4.928  1.00  6.03           H  
ATOM   1647  HA  LYS A  99      22.118  21.934   5.044  1.00  6.03           H  
ATOM   1648 1HB  LYS A  99      23.187  20.003   2.926  1.00  6.03           H  
ATOM   1649 2HB  LYS A  99      23.174  21.753   2.786  1.00  6.03           H  
ATOM   1650 1HG  LYS A  99      24.679  21.904   4.764  1.00  6.03           H  
ATOM   1651 2HG  LYS A  99      24.741  20.145   4.823  1.00  6.03           H  
ATOM   1652 1HD  LYS A  99      25.705  20.098   2.537  1.00  6.03           H  
ATOM   1653 2HD  LYS A  99      25.637  21.865   2.478  1.00  6.03           H  
ATOM   1654 1HE  LYS A  99      27.144  21.977   4.457  1.00  6.03           H  
ATOM   1655 2HE  LYS A  99      27.246  20.207   4.460  1.00  6.03           H  
ATOM   1656 1HZ  LYS A  99      29.119  21.201   3.352  1.00  6.03           H  
ATOM   1657 2HZ  LYS A  99      28.237  20.324   2.272  1.00  6.03           H  
ATOM   1658 3HZ  LYS A  99      28.139  21.968   2.271  1.00  6.03           H  
ATOM   1659  N   VAL A 100      20.209  21.833   3.117  1.00  6.77           N  
ATOM   1660  CA  VAL A 100      18.849  21.611   2.626  1.00  6.77           C  
ATOM   1661  C   VAL A 100      18.708  21.479   1.127  1.00  6.77           C  
ATOM   1662  O   VAL A 100      19.469  22.061   0.351  1.00  6.77           O  
ATOM   1663  CB  VAL A 100      17.941  22.745   3.095  1.00  6.77           C  
ATOM   1664  CG1 VAL A 100      17.898  22.765   4.621  1.00  6.77           C  
ATOM   1665  CG2 VAL A 100      18.449  24.058   2.522  1.00  6.77           C  
ATOM   1666  H   VAL A 100      20.709  22.691   2.934  1.00  6.77           H  
ATOM   1667  HA  VAL A 100      18.466  20.694   3.067  1.00  6.77           H  
ATOM   1668  HB  VAL A 100      16.924  22.560   2.738  1.00  6.77           H  
ATOM   1669 1HG1 VAL A 100      17.234  23.559   4.956  1.00  6.77           H  
ATOM   1670 2HG1 VAL A 100      17.526  21.799   4.975  1.00  6.77           H  
ATOM   1671 3HG1 VAL A 100      18.897  22.936   5.018  1.00  6.77           H  
ATOM   1672 1HG2 VAL A 100      17.797  24.871   2.840  1.00  6.77           H  
ATOM   1673 2HG2 VAL A 100      19.461  24.243   2.874  1.00  6.77           H  
ATOM   1674 3HG2 VAL A 100      18.445  23.994   1.429  1.00  6.77           H  
ATOM   1675  N   SER A 101      17.686  20.718   0.745  1.00  7.38           N  
ATOM   1676  CA  SER A 101      17.325  20.485  -0.642  1.00  7.38           C  
ATOM   1677  C   SER A 101      17.008  21.816  -1.318  1.00  7.38           C  
ATOM   1678  O   SER A 101      16.404  22.694  -0.700  1.00  7.38           O  
ATOM   1679  CB  SER A 101      16.119  19.576  -0.687  1.00  7.38           C  
ATOM   1680  OG  SER A 101      15.725  19.312  -2.003  1.00  7.38           O  
ATOM   1681  H   SER A 101      17.136  20.245   1.475  1.00  7.38           H  
ATOM   1682  HA  SER A 101      18.166  20.012  -1.154  1.00  7.38           H  
ATOM   1683 1HB  SER A 101      16.343  18.647  -0.169  1.00  7.38           H  
ATOM   1684 2HB  SER A 101      15.301  20.050  -0.151  1.00  7.38           H  
ATOM   1685  HG  SER A 101      16.281  18.559  -2.283  1.00  7.38           H  
ATOM   1686  N   VAL A 102      17.411  21.967  -2.578  1.00  7.89           N  
ATOM   1687  CA  VAL A 102      17.169  23.208  -3.309  1.00  7.89           C  
ATOM   1688  C   VAL A 102      16.102  23.094  -4.396  1.00  7.89           C  
ATOM   1689  O   VAL A 102      15.155  23.877  -4.433  1.00  7.89           O  
ATOM   1690  CB  VAL A 102      18.482  23.695  -3.933  1.00  7.89           C  
ATOM   1691  CG1 VAL A 102      18.228  24.936  -4.770  1.00  7.89           C  
ATOM   1692  CG2 VAL A 102      19.487  23.979  -2.815  1.00  7.89           C  
ATOM   1693  H   VAL A 102      17.900  21.207  -3.036  1.00  7.89           H  
ATOM   1694  HA  VAL A 102      16.837  23.960  -2.593  1.00  7.89           H  
ATOM   1695  HB  VAL A 102      18.877  22.922  -4.597  1.00  7.89           H  
ATOM   1696 1HG1 VAL A 102      19.163  25.269  -5.217  1.00  7.89           H  
ATOM   1697 2HG1 VAL A 102      17.513  24.702  -5.560  1.00  7.89           H  
ATOM   1698 3HG1 VAL A 102      17.824  25.726  -4.136  1.00  7.89           H  
ATOM   1699 1HG2 VAL A 102      20.426  24.317  -3.248  1.00  7.89           H  
ATOM   1700 2HG2 VAL A 102      19.090  24.752  -2.156  1.00  7.89           H  
ATOM   1701 3HG2 VAL A 102      19.663  23.069  -2.236  1.00  7.89           H  
ATOM   1702  N   GLU A 103      16.232  22.110  -5.271  1.00  8.28           N  
ATOM   1703  CA  GLU A 103      15.295  21.942  -6.381  1.00  8.28           C  
ATOM   1704  C   GLU A 103      13.855  21.750  -5.892  1.00  8.28           C  
ATOM   1705  O   GLU A 103      12.894  22.256  -6.485  1.00  8.28           O  
ATOM   1706  CB  GLU A 103      15.753  20.750  -7.197  1.00  8.28           C  
ATOM   1707  CG  GLU A 103      17.107  20.958  -7.820  1.00  8.28           C  
ATOM   1708  CD  GLU A 103      18.237  20.739  -6.826  1.00  8.28           C  
ATOM   1709  OE1 GLU A 103      17.958  20.445  -5.678  1.00  8.28           O  
ATOM   1710  OE2 GLU A 103      19.370  20.875  -7.214  1.00  8.28           O  
ATOM   1711  H   GLU A 103      17.012  21.479  -5.190  1.00  8.28           H  
ATOM   1712  HA  GLU A 103      15.331  22.837  -7.003  1.00  8.28           H  
ATOM   1713 1HB  GLU A 103      15.793  19.870  -6.561  1.00  8.28           H  
ATOM   1714 2HB  GLU A 103      15.047  20.553  -7.998  1.00  8.28           H  
ATOM   1715 1HG  GLU A 103      17.221  20.263  -8.652  1.00  8.28           H  
ATOM   1716 2HG  GLU A 103      17.162  21.972  -8.214  1.00  8.28           H  
ATOM   1717  N   LEU A 104      13.713  21.118  -4.732  1.00  8.55           N  
ATOM   1718  CA  LEU A 104      12.402  20.804  -4.199  1.00  8.55           C  
ATOM   1719  C   LEU A 104      11.760  21.989  -3.492  1.00  8.55           C  
ATOM   1720  O   LEU A 104      10.676  21.865  -2.936  1.00  8.55           O  
ATOM   1721  CB  LEU A 104      12.476  19.602  -3.258  1.00  8.55           C  
ATOM   1722  CG  LEU A 104      12.931  18.291  -3.930  1.00  8.55           C  
ATOM   1723  CD1 LEU A 104      13.029  17.179  -2.895  1.00  8.55           C  
ATOM   1724  CD2 LEU A 104      11.974  17.933  -5.013  1.00  8.55           C  
ATOM   1725  H   LEU A 104      14.539  20.783  -4.254  1.00  8.55           H  
ATOM   1726  HA  LEU A 104      11.759  20.528  -5.032  1.00  8.55           H  
ATOM   1727 1HB  LEU A 104      13.173  19.832  -2.453  1.00  8.55           H  
ATOM   1728 2HB  LEU A 104      11.489  19.436  -2.825  1.00  8.55           H  
ATOM   1729  HG  LEU A 104      13.925  18.433  -4.359  1.00  8.55           H  
ATOM   1730 1HD1 LEU A 104      13.369  16.258  -3.374  1.00  8.55           H  
ATOM   1731 2HD1 LEU A 104      13.736  17.468  -2.125  1.00  8.55           H  
ATOM   1732 3HD1 LEU A 104      12.052  17.011  -2.444  1.00  8.55           H  
ATOM   1733 1HD2 LEU A 104      12.315  17.031  -5.474  1.00  8.55           H  
ATOM   1734 2HD2 LEU A 104      10.984  17.782  -4.595  1.00  8.55           H  
ATOM   1735 3HD2 LEU A 104      11.939  18.728  -5.754  1.00  8.55           H  
ATOM   1736  N   GLU A 105      12.385  23.172  -3.563  1.00  8.73           N  
ATOM   1737  CA  GLU A 105      11.797  24.381  -2.999  1.00  8.73           C  
ATOM   1738  C   GLU A 105      10.398  24.597  -3.574  1.00  8.73           C  
ATOM   1739  O   GLU A 105       9.519  25.162  -2.910  1.00  8.73           O  
ATOM   1740  CB  GLU A 105      12.657  25.617  -3.285  1.00  8.73           C  
ATOM   1741  CG  GLU A 105      12.119  26.905  -2.641  1.00  8.73           C  
ATOM   1742  CD  GLU A 105      13.006  28.129  -2.844  1.00  8.73           C  
ATOM   1743  OE1 GLU A 105      14.020  28.023  -3.489  1.00  8.73           O  
ATOM   1744  OE2 GLU A 105      12.652  29.171  -2.343  1.00  8.73           O  
ATOM   1745  H   GLU A 105      13.296  23.249  -4.017  1.00  8.73           H  
ATOM   1746  HA  GLU A 105      11.714  24.256  -1.921  1.00  8.73           H  
ATOM   1747 1HB  GLU A 105      13.668  25.450  -2.913  1.00  8.73           H  
ATOM   1748 2HB  GLU A 105      12.724  25.772  -4.364  1.00  8.73           H  
ATOM   1749 1HG  GLU A 105      11.136  27.114  -3.064  1.00  8.73           H  
ATOM   1750 2HG  GLU A 105      11.992  26.731  -1.573  1.00  8.73           H  
ATOM   1751  N   HIS A 106      10.180  24.184  -4.831  1.00  8.88           N  
ATOM   1752  CA  HIS A 106       8.885  24.390  -5.479  1.00  8.88           C  
ATOM   1753  C   HIS A 106       7.840  23.395  -4.948  1.00  8.88           C  
ATOM   1754  O   HIS A 106       7.354  22.518  -5.668  1.00  8.88           O  
ATOM   1755  CB  HIS A 106       9.025  24.211  -6.997  1.00  8.88           C  
ATOM   1756  CG  HIS A 106       9.913  25.229  -7.651  1.00  8.88           C  
ATOM   1757  ND1 HIS A 106       9.573  26.562  -7.748  1.00  8.88           N  
ATOM   1758  CD2 HIS A 106      11.135  25.109  -8.227  1.00  8.88           C  
ATOM   1759  CE1 HIS A 106      10.543  27.221  -8.360  1.00  8.88           C  
ATOM   1760  NE2 HIS A 106      11.506  26.367  -8.657  1.00  8.88           N  
ATOM   1761  H   HIS A 106      10.935  23.695  -5.328  1.00  8.88           H  
ATOM   1762  HA  HIS A 106       8.525  25.399  -5.277  1.00  8.88           H  
ATOM   1763 1HB  HIS A 106       9.428  23.218  -7.207  1.00  8.88           H  
ATOM   1764 2HB  HIS A 106       8.047  24.269  -7.459  1.00  8.88           H  
ATOM   1765  HD1 HIS A 106       8.730  26.988  -7.409  1.00  8.88           H  
ATOM   1766  HD2 HIS A 106      11.802  24.257  -8.379  1.00  8.88           H  
ATOM   1767  HE1 HIS A 106      10.462  28.294  -8.532  1.00  8.88           H  
ATOM   1768  N   HIS A 107       7.452  23.569  -3.684  1.00  9.05           N  
ATOM   1769  CA  HIS A 107       6.541  22.654  -2.987  1.00  9.05           C  
ATOM   1770  C   HIS A 107       5.078  22.858  -3.352  1.00  9.05           C  
ATOM   1771  O   HIS A 107       4.235  23.149  -2.498  1.00  9.05           O  
ATOM   1772  CB  HIS A 107       6.654  22.833  -1.465  1.00  9.05           C  
ATOM   1773  CG  HIS A 107       7.965  22.418  -0.828  1.00  9.05           C  
ATOM   1774  ND1 HIS A 107       8.960  23.319  -0.536  1.00  9.05           N  
ATOM   1775  CD2 HIS A 107       8.418  21.209  -0.402  1.00  9.05           C  
ATOM   1776  CE1 HIS A 107       9.973  22.687   0.036  1.00  9.05           C  
ATOM   1777  NE2 HIS A 107       9.666  21.405   0.138  1.00  9.05           N  
ATOM   1778  H   HIS A 107       7.894  24.335  -3.178  1.00  9.05           H  
ATOM   1779  HA  HIS A 107       6.803  21.625  -3.231  1.00  9.05           H  
ATOM   1780 1HB  HIS A 107       6.499  23.884  -1.229  1.00  9.05           H  
ATOM   1781 2HB  HIS A 107       5.856  22.282  -0.984  1.00  9.05           H  
ATOM   1782  HD1 HIS A 107       8.940  24.309  -0.725  1.00  9.05           H  
ATOM   1783  HD2 HIS A 107       7.992  20.211  -0.409  1.00  9.05           H  
ATOM   1784  HE1 HIS A 107      10.862  23.236   0.337  1.00  9.05           H  
ATOM   1785  N   HIS A 108       4.743  22.636  -4.609  1.00  9.30           N  
ATOM   1786  CA  HIS A 108       3.366  22.822  -5.048  1.00  9.30           C  
ATOM   1787  C   HIS A 108       2.562  21.563  -4.775  1.00  9.30           C  
ATOM   1788  O   HIS A 108       2.269  20.767  -5.667  1.00  9.30           O  
ATOM   1789  CB  HIS A 108       3.307  23.203  -6.516  1.00  9.30           C  
ATOM   1790  CG  HIS A 108       3.966  24.535  -6.799  1.00  9.30           C  
ATOM   1791  ND1 HIS A 108       3.505  25.720  -6.254  1.00  9.30           N  
ATOM   1792  CD2 HIS A 108       5.046  24.866  -7.552  1.00  9.30           C  
ATOM   1793  CE1 HIS A 108       4.271  26.718  -6.661  1.00  9.30           C  
ATOM   1794  NE2 HIS A 108       5.212  26.230  -7.449  1.00  9.30           N  
ATOM   1795  H   HIS A 108       5.485  22.382  -5.258  1.00  9.30           H  
ATOM   1796  HA  HIS A 108       2.906  23.630  -4.482  1.00  9.30           H  
ATOM   1797 1HB  HIS A 108       3.772  22.443  -7.084  1.00  9.30           H  
ATOM   1798 2HB  HIS A 108       2.266  23.259  -6.837  1.00  9.30           H  
ATOM   1799  HD1 HIS A 108       2.721  25.824  -5.641  1.00  9.30           H  
ATOM   1800  HD2 HIS A 108       5.732  24.284  -8.161  1.00  9.30           H  
ATOM   1801  HE1 HIS A 108       4.066  27.739  -6.338  1.00  9.30           H  
ATOM   1802  N   HIS A 109       2.255  21.383  -3.505  1.00  9.63           N  
ATOM   1803  CA  HIS A 109       1.549  20.217  -3.009  1.00  9.63           C  
ATOM   1804  C   HIS A 109       0.058  20.364  -3.249  1.00  9.63           C  
ATOM   1805  O   HIS A 109      -0.468  21.475  -3.207  1.00  9.63           O  
ATOM   1806  CB  HIS A 109       1.860  20.068  -1.526  1.00  9.63           C  
ATOM   1807  CG  HIS A 109       3.295  19.779  -1.310  1.00  9.63           C  
ATOM   1808  ND1 HIS A 109       3.904  19.900  -0.093  1.00  9.63           N  
ATOM   1809  CD2 HIS A 109       4.247  19.375  -2.173  1.00  9.63           C  
ATOM   1810  CE1 HIS A 109       5.174  19.590  -0.213  1.00  9.63           C  
ATOM   1811  NE2 HIS A 109       5.410  19.262  -1.470  1.00  9.63           N  
ATOM   1812  H   HIS A 109       2.580  22.103  -2.858  1.00  9.63           H  
ATOM   1813  HA  HIS A 109       1.893  19.325  -3.532  1.00  9.63           H  
ATOM   1814 1HB  HIS A 109       1.618  20.997  -1.009  1.00  9.63           H  
ATOM   1815 2HB  HIS A 109       1.261  19.282  -1.084  1.00  9.63           H  
ATOM   1816  HD1 HIS A 109       3.472  20.190   0.762  1.00  9.63           H  
ATOM   1817  HD2 HIS A 109       4.223  19.153  -3.230  1.00  9.63           H  
ATOM   1818  HE1 HIS A 109       5.833  19.638   0.649  1.00  9.63           H  
ATOM   1819  N   HIS A 110      -0.635  19.243  -3.451  1.00 10.01           N  
ATOM   1820  CA  HIS A 110      -2.079  19.285  -3.668  1.00 10.01           C  
ATOM   1821  C   HIS A 110      -2.877  18.486  -2.643  1.00 10.01           C  
ATOM   1822  O   HIS A 110      -4.107  18.480  -2.699  1.00 10.01           O  
ATOM   1823  CB  HIS A 110      -2.398  18.734  -5.056  1.00 10.01           C  
ATOM   1824  CG  HIS A 110      -1.741  19.486  -6.157  1.00 10.01           C  
ATOM   1825  ND1 HIS A 110      -2.080  20.781  -6.498  1.00 10.01           N  
ATOM   1826  CD2 HIS A 110      -0.745  19.126  -6.986  1.00 10.01           C  
ATOM   1827  CE1 HIS A 110      -1.313  21.178  -7.500  1.00 10.01           C  
ATOM   1828  NE2 HIS A 110      -0.499  20.188  -7.812  1.00 10.01           N  
ATOM   1829  H   HIS A 110      -0.154  18.357  -3.491  1.00 10.01           H  
ATOM   1830  HA  HIS A 110      -2.424  20.316  -3.620  1.00 10.01           H  
ATOM   1831 1HB  HIS A 110      -2.081  17.689  -5.113  1.00 10.01           H  
ATOM   1832 2HB  HIS A 110      -3.475  18.758  -5.216  1.00 10.01           H  
ATOM   1833  HD2 HIS A 110      -0.231  18.168  -6.995  1.00 10.01           H  
ATOM   1834  HE1 HIS A 110      -1.346  22.156  -7.985  1.00 10.01           H  
ATOM   1835  HE2 HIS A 110       0.203  20.198  -8.539  1.00 10.01           H  
ATOM   1836  N   HIS A 111      -2.172  17.833  -1.720  1.00 10.38           N  
ATOM   1837  CA  HIS A 111      -2.782  16.974  -0.709  1.00 10.38           C  
ATOM   1838  C   HIS A 111      -3.600  15.888  -1.395  1.00 10.38           C  
ATOM   1839  O   HIS A 111      -4.593  15.401  -0.854  1.00 10.38           O  
ATOM   1840  OXT HIS A 111      -3.151  15.377  -2.418  1.00 10.38           O  
ATOM   1841  CB  HIS A 111      -3.666  17.797   0.235  1.00 10.38           C  
ATOM   1842  CG  HIS A 111      -2.903  18.841   0.974  1.00 10.38           C  
ATOM   1843  ND1 HIS A 111      -2.167  18.572   2.110  1.00 10.38           N  
ATOM   1844  CD2 HIS A 111      -2.746  20.165   0.724  1.00 10.38           C  
ATOM   1845  CE1 HIS A 111      -1.599  19.690   2.532  1.00 10.38           C  
ATOM   1846  NE2 HIS A 111      -1.933  20.670   1.707  1.00 10.38           N  
ATOM   1847  H   HIS A 111      -1.172  17.932  -1.728  1.00 10.38           H  
ATOM   1848  HA  HIS A 111      -2.007  16.486  -0.117  1.00 10.38           H  
ATOM   1849 1HB  HIS A 111      -4.481  18.272  -0.301  1.00 10.38           H  
ATOM   1850 2HB  HIS A 111      -4.111  17.131   0.975  1.00 10.38           H  
ATOM   1851  HD1 HIS A 111      -2.070  17.665   2.593  1.00 10.38           H  
ATOM   1852  HD2 HIS A 111      -3.128  20.822  -0.062  1.00 10.38           H  
ATOM   1853  HE1 HIS A 111      -0.975  19.684   3.424  1.00 10.38           H  
TER    1854
ENDMDL

