REMARK ID 695951 MODEL 1 18k26
PFRMAT TS
TARGET 18k26
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.201  -0.694  -0.032  1.00 19.51           N  
ATOM      2  CA  MET A   1       1.634  -0.529  -0.256  1.00 19.51           C  
ATOM      3  C   MET A   1       2.145   0.873   0.036  1.00 19.51           C  
ATOM      4  O   MET A   1       2.877   1.076   1.005  1.00 19.51           O  
ATOM      5  CB  MET A   1       2.000  -0.904  -1.688  1.00 19.51           C  
ATOM      6  CG  MET A   1       1.883  -2.378  -2.010  1.00 19.51           C  
ATOM      7  SD  MET A   1       2.212  -2.728  -3.747  1.00 19.51           S  
ATOM      8  CE  MET A   1       3.967  -2.384  -3.836  1.00 19.51           C  
ATOM      9 1H   MET A   1      -0.172  -1.331  -0.723  1.00 19.51           H  
ATOM     10 2H   MET A   1       0.045  -1.076   0.890  1.00 19.51           H  
ATOM     11 3H   MET A   1      -0.265   0.196  -0.110  1.00 19.51           H  
ATOM     12  HA  MET A   1       2.160  -1.205   0.418  1.00 19.51           H  
ATOM     13 1HB  MET A   1       1.358  -0.367  -2.381  1.00 19.51           H  
ATOM     14 2HB  MET A   1       3.020  -0.595  -1.892  1.00 19.51           H  
ATOM     15 1HG  MET A   1       2.595  -2.937  -1.403  1.00 19.51           H  
ATOM     16 2HG  MET A   1       0.880  -2.727  -1.770  1.00 19.51           H  
ATOM     17 1HE  MET A   1       4.321  -2.557  -4.852  1.00 19.51           H  
ATOM     18 2HE  MET A   1       4.143  -1.346  -3.563  1.00 19.51           H  
ATOM     19 3HE  MET A   1       4.502  -3.038  -3.149  1.00 19.51           H  
ATOM     20  N   ASN A   2       1.744   1.853  -0.776  1.00 19.01           N  
ATOM     21  CA  ASN A   2       2.290   3.204  -0.621  1.00 19.01           C  
ATOM     22  C   ASN A   2       2.043   3.841   0.749  1.00 19.01           C  
ATOM     23  O   ASN A   2       2.920   4.526   1.277  1.00 19.01           O  
ATOM     24  CB  ASN A   2       1.759   4.099  -1.718  1.00 19.01           C  
ATOM     25  CG  ASN A   2       2.376   3.783  -3.058  1.00 19.01           C  
ATOM     26  OD1 ASN A   2       3.440   3.155  -3.144  1.00 19.01           O  
ATOM     27  ND2 ASN A   2       1.724   4.205  -4.110  1.00 19.01           N  
ATOM     28  H   ASN A   2       1.115   1.674  -1.546  1.00 19.01           H  
ATOM     29  HA  ASN A   2       3.369   3.140  -0.743  1.00 19.01           H  
ATOM     30 1HB  ASN A   2       0.677   3.989  -1.790  1.00 19.01           H  
ATOM     31 2HB  ASN A   2       1.966   5.141  -1.469  1.00 19.01           H  
ATOM     32 1HD2 ASN A   2       2.083   4.025  -5.026  1.00 19.01           H  
ATOM     33 2HD2 ASN A   2       0.867   4.707  -3.999  1.00 19.01           H  
ATOM     34  N   GLU A   3       0.879   3.611   1.367  1.00 18.11           N  
ATOM     35  CA  GLU A   3       0.690   4.219   2.682  1.00 18.11           C  
ATOM     36  C   GLU A   3       1.730   3.693   3.648  1.00 18.11           C  
ATOM     37  O   GLU A   3       2.346   4.460   4.381  1.00 18.11           O  
ATOM     38  CB  GLU A   3      -0.702   3.968   3.259  1.00 18.11           C  
ATOM     39  CG  GLU A   3      -0.905   4.642   4.630  1.00 18.11           C  
ATOM     40  CD  GLU A   3      -2.307   4.543   5.173  1.00 18.11           C  
ATOM     41  OE1 GLU A   3      -3.134   3.924   4.550  1.00 18.11           O  
ATOM     42  OE2 GLU A   3      -2.554   5.102   6.213  1.00 18.11           O  
ATOM     43  H   GLU A   3       0.157   3.056   0.938  1.00 18.11           H  
ATOM     44  HA  GLU A   3       0.830   5.296   2.589  1.00 18.11           H  
ATOM     45 1HB  GLU A   3      -1.460   4.344   2.574  1.00 18.11           H  
ATOM     46 2HB  GLU A   3      -0.863   2.896   3.381  1.00 18.11           H  
ATOM     47 1HG  GLU A   3      -0.226   4.173   5.343  1.00 18.11           H  
ATOM     48 2HG  GLU A   3      -0.625   5.690   4.549  1.00 18.11           H  
ATOM     49  N   VAL A   4       1.957   2.386   3.617  1.00 16.96           N  
ATOM     50  CA  VAL A   4       2.909   1.752   4.505  1.00 16.96           C  
ATOM     51  C   VAL A   4       4.311   2.257   4.237  1.00 16.96           C  
ATOM     52  O   VAL A   4       5.079   2.508   5.163  1.00 16.96           O  
ATOM     53  CB  VAL A   4       2.837   0.231   4.388  1.00 16.96           C  
ATOM     54  CG1 VAL A   4       3.968  -0.387   5.174  1.00 16.96           C  
ATOM     55  CG2 VAL A   4       1.479  -0.234   4.922  1.00 16.96           C  
ATOM     56  H   VAL A   4       1.446   1.820   2.959  1.00 16.96           H  
ATOM     57  HA  VAL A   4       2.644   2.012   5.522  1.00 16.96           H  
ATOM     58  HB  VAL A   4       2.953  -0.063   3.344  1.00 16.96           H  
ATOM     59 1HG1 VAL A   4       3.922  -1.471   5.089  1.00 16.96           H  
ATOM     60 2HG1 VAL A   4       4.914  -0.030   4.772  1.00 16.96           H  
ATOM     61 3HG1 VAL A   4       3.885  -0.100   6.222  1.00 16.96           H  
ATOM     62 1HG2 VAL A   4       1.407  -1.319   4.847  1.00 16.96           H  
ATOM     63 2HG2 VAL A   4       1.383   0.066   5.963  1.00 16.96           H  
ATOM     64 3HG2 VAL A   4       0.682   0.226   4.337  1.00 16.96           H  
ATOM     65  N   PHE A   5       4.661   2.417   2.968  1.00 15.75           N  
ATOM     66  CA  PHE A   5       5.992   2.902   2.637  1.00 15.75           C  
ATOM     67  C   PHE A   5       6.200   4.282   3.267  1.00 15.75           C  
ATOM     68  O   PHE A   5       7.281   4.592   3.792  1.00 15.75           O  
ATOM     69  CB  PHE A   5       6.138   3.003   1.127  1.00 15.75           C  
ATOM     70  CG  PHE A   5       6.071   1.672   0.444  1.00 15.75           C  
ATOM     71  CD1 PHE A   5       6.238   0.497   1.162  1.00 15.75           C  
ATOM     72  CD2 PHE A   5       5.819   1.590  -0.917  1.00 15.75           C  
ATOM     73  CE1 PHE A   5       6.154  -0.728   0.532  1.00 15.75           C  
ATOM     74  CE2 PHE A   5       5.738   0.374  -1.548  1.00 15.75           C  
ATOM     75  CZ  PHE A   5       5.904  -0.792  -0.825  1.00 15.75           C  
ATOM     76  H   PHE A   5       3.998   2.178   2.231  1.00 15.75           H  
ATOM     77  HA  PHE A   5       6.733   2.213   3.035  1.00 15.75           H  
ATOM     78 1HB  PHE A   5       5.346   3.633   0.728  1.00 15.75           H  
ATOM     79 2HB  PHE A   5       7.087   3.471   0.881  1.00 15.75           H  
ATOM     80  HD1 PHE A   5       6.430   0.549   2.234  1.00 15.75           H  
ATOM     81  HD2 PHE A   5       5.681   2.509  -1.490  1.00 15.75           H  
ATOM     82  HE1 PHE A   5       6.284  -1.645   1.106  1.00 15.75           H  
ATOM     83  HE2 PHE A   5       5.540   0.333  -2.617  1.00 15.75           H  
ATOM     84  HZ  PHE A   5       5.839  -1.757  -1.322  1.00 15.75           H  
ATOM     85  N   ARG A   6       5.151   5.108   3.230  1.00 14.44           N  
ATOM     86  CA  ARG A   6       5.182   6.436   3.824  1.00 14.44           C  
ATOM     87  C   ARG A   6       5.245   6.357   5.356  1.00 14.44           C  
ATOM     88  O   ARG A   6       5.949   7.148   5.996  1.00 14.44           O  
ATOM     89  CB  ARG A   6       3.967   7.225   3.367  1.00 14.44           C  
ATOM     90  CG  ARG A   6       4.009   7.609   1.890  1.00 14.44           C  
ATOM     91  CD  ARG A   6       2.744   8.229   1.437  1.00 14.44           C  
ATOM     92  NE  ARG A   6       2.786   8.567   0.022  1.00 14.44           N  
ATOM     93  CZ  ARG A   6       1.730   8.988  -0.702  1.00 14.44           C  
ATOM     94  NH1 ARG A   6       0.551   9.121  -0.133  1.00 14.44           N  
ATOM     95  NH2 ARG A   6       1.879   9.268  -1.985  1.00 14.44           N  
ATOM     96  H   ARG A   6       4.296   4.807   2.754  1.00 14.44           H  
ATOM     97  HA  ARG A   6       6.072   6.950   3.464  1.00 14.44           H  
ATOM     98 1HB  ARG A   6       3.069   6.642   3.523  1.00 14.44           H  
ATOM     99 2HB  ARG A   6       3.874   8.134   3.956  1.00 14.44           H  
ATOM    100 1HG  ARG A   6       4.817   8.322   1.729  1.00 14.44           H  
ATOM    101 2HG  ARG A   6       4.190   6.719   1.290  1.00 14.44           H  
ATOM    102 1HD  ARG A   6       1.927   7.522   1.595  1.00 14.44           H  
ATOM    103 2HD  ARG A   6       2.554   9.138   2.004  1.00 14.44           H  
ATOM    104  HE  ARG A   6       3.675   8.478  -0.453  1.00 14.44           H  
ATOM    105 1HH1 ARG A   6       0.438   8.907   0.848  1.00 14.44           H  
ATOM    106 2HH1 ARG A   6      -0.239   9.438  -0.676  1.00 14.44           H  
ATOM    107 1HH2 ARG A   6       2.785   9.167  -2.423  1.00 14.44           H  
ATOM    108 2HH2 ARG A   6       1.089   9.585  -2.528  1.00 14.44           H  
ATOM    109  N   LEU A   7       4.560   5.366   5.955  1.00 13.05           N  
ATOM    110  CA  LEU A   7       4.581   5.227   7.412  1.00 13.05           C  
ATOM    111  C   LEU A   7       6.012   4.890   7.833  1.00 13.05           C  
ATOM    112  O   LEU A   7       6.541   5.432   8.810  1.00 13.05           O  
ATOM    113  CB  LEU A   7       3.675   4.072   7.886  1.00 13.05           C  
ATOM    114  CG  LEU A   7       2.143   4.207   7.619  1.00 13.05           C  
ATOM    115  CD1 LEU A   7       1.414   2.958   8.125  1.00 13.05           C  
ATOM    116  CD2 LEU A   7       1.623   5.435   8.199  1.00 13.05           C  
ATOM    117  H   LEU A   7       3.975   4.749   5.390  1.00 13.05           H  
ATOM    118  HA  LEU A   7       4.275   6.164   7.874  1.00 13.05           H  
ATOM    119 1HB  LEU A   7       4.008   3.160   7.398  1.00 13.05           H  
ATOM    120 2HB  LEU A   7       3.813   3.943   8.948  1.00 13.05           H  
ATOM    121  HG  LEU A   7       1.985   4.246   6.593  1.00 13.05           H  
ATOM    122 1HD1 LEU A   7       0.347   3.044   7.896  1.00 13.05           H  
ATOM    123 2HD1 LEU A   7       1.813   2.072   7.648  1.00 13.05           H  
ATOM    124 3HD1 LEU A   7       1.545   2.875   9.191  1.00 13.05           H  
ATOM    125 1HD2 LEU A   7       0.556   5.519   7.978  1.00 13.05           H  
ATOM    126 2HD2 LEU A   7       1.769   5.392   9.224  1.00 13.05           H  
ATOM    127 3HD2 LEU A   7       2.152   6.291   7.784  1.00 13.05           H  
ATOM    128  N   ILE A   8       6.662   4.044   7.030  1.00 11.63           N  
ATOM    129  CA  ILE A   8       8.037   3.641   7.262  1.00 11.63           C  
ATOM    130  C   ILE A   8       8.974   4.814   7.103  1.00 11.63           C  
ATOM    131  O   ILE A   8       9.854   5.015   7.936  1.00 11.63           O  
ATOM    132  CB  ILE A   8       8.454   2.494   6.339  1.00 11.63           C  
ATOM    133  CG1 ILE A   8       7.673   1.226   6.703  1.00 11.63           C  
ATOM    134  CG2 ILE A   8       9.957   2.267   6.468  1.00 11.63           C  
ATOM    135  CD1 ILE A   8       7.790   0.142   5.669  1.00 11.63           C  
ATOM    136  H   ILE A   8       6.157   3.634   6.244  1.00 11.63           H  
ATOM    137  HA  ILE A   8       8.124   3.295   8.275  1.00 11.63           H  
ATOM    138  HB  ILE A   8       8.207   2.745   5.311  1.00 11.63           H  
ATOM    139 1HG1 ILE A   8       8.044   0.844   7.652  1.00 11.63           H  
ATOM    140 2HG1 ILE A   8       6.621   1.480   6.823  1.00 11.63           H  
ATOM    141 1HG2 ILE A   8      10.260   1.458   5.808  1.00 11.63           H  
ATOM    142 2HG2 ILE A   8      10.485   3.179   6.188  1.00 11.63           H  
ATOM    143 3HG2 ILE A   8      10.200   2.009   7.497  1.00 11.63           H  
ATOM    144 1HD1 ILE A   8       7.213  -0.726   5.987  1.00 11.63           H  
ATOM    145 2HD1 ILE A   8       7.401   0.509   4.721  1.00 11.63           H  
ATOM    146 3HD1 ILE A   8       8.833  -0.138   5.551  1.00 11.63           H  
ATOM    147  N   THR A   9       8.784   5.602   6.048  1.00 10.25           N  
ATOM    148  CA  THR A   9       9.623   6.760   5.800  1.00 10.25           C  
ATOM    149  C   THR A   9       9.594   7.686   7.017  1.00 10.25           C  
ATOM    150  O   THR A   9      10.642   8.153   7.485  1.00 10.25           O  
ATOM    151  CB  THR A   9       9.140   7.502   4.544  1.00 10.25           C  
ATOM    152  OG1 THR A   9       9.208   6.611   3.410  1.00 10.25           O  
ATOM    153  CG2 THR A   9      10.001   8.730   4.287  1.00 10.25           C  
ATOM    154  H   THR A   9       8.054   5.368   5.376  1.00 10.25           H  
ATOM    155  HA  THR A   9      10.648   6.425   5.643  1.00 10.25           H  
ATOM    156  HB  THR A   9       8.109   7.813   4.685  1.00 10.25           H  
ATOM    157  HG1 THR A   9       8.638   5.817   3.581  1.00 10.25           H  
ATOM    158 1HG2 THR A   9       9.643   9.244   3.397  1.00 10.25           H  
ATOM    159 2HG2 THR A   9       9.938   9.401   5.146  1.00 10.25           H  
ATOM    160 3HG2 THR A   9      11.036   8.426   4.140  1.00 10.25           H  
ATOM    161  N   PHE A  10       8.392   7.928   7.555  1.00  9.01           N  
ATOM    162  CA  PHE A  10       8.243   8.740   8.758  1.00  9.01           C  
ATOM    163  C   PHE A  10       9.069   8.168   9.908  1.00  9.01           C  
ATOM    164  O   PHE A  10       9.837   8.887  10.567  1.00  9.01           O  
ATOM    165  CB  PHE A  10       6.781   8.802   9.203  1.00  9.01           C  
ATOM    166  CG  PHE A  10       6.595   9.520  10.517  1.00  9.01           C  
ATOM    167  CD1 PHE A  10       6.481  10.896  10.578  1.00  9.01           C  
ATOM    168  CD2 PHE A  10       6.568   8.806  11.705  1.00  9.01           C  
ATOM    169  CE1 PHE A  10       6.330  11.534  11.800  1.00  9.01           C  
ATOM    170  CE2 PHE A  10       6.423   9.439  12.906  1.00  9.01           C  
ATOM    171  CZ  PHE A  10       6.301  10.796  12.960  1.00  9.01           C  
ATOM    172  H   PHE A  10       7.559   7.536   7.110  1.00  9.01           H  
ATOM    173  HA  PHE A  10       8.595   9.749   8.542  1.00  9.01           H  
ATOM    174 1HB  PHE A  10       6.189   9.307   8.442  1.00  9.01           H  
ATOM    175 2HB  PHE A  10       6.385   7.803   9.306  1.00  9.01           H  
ATOM    176  HD1 PHE A  10       6.510  11.476   9.656  1.00  9.01           H  
ATOM    177  HD2 PHE A  10       6.672   7.729  11.678  1.00  9.01           H  
ATOM    178  HE1 PHE A  10       6.238  12.619  11.841  1.00  9.01           H  
ATOM    179  HE2 PHE A  10       6.402   8.867  13.816  1.00  9.01           H  
ATOM    180  HZ  PHE A  10       6.186  11.288  13.917  1.00  9.01           H  
ATOM    181  N   MET A  11       8.914   6.864  10.160  1.00  7.92           N  
ATOM    182  CA  MET A  11       9.615   6.246  11.274  1.00  7.92           C  
ATOM    183  C   MET A  11      11.125   6.291  11.086  1.00  7.92           C  
ATOM    184  O   MET A  11      11.862   6.564  12.036  1.00  7.92           O  
ATOM    185  CB  MET A  11       9.174   4.790  11.414  1.00  7.92           C  
ATOM    186  CG  MET A  11       7.753   4.601  11.899  1.00  7.92           C  
ATOM    187  SD  MET A  11       7.331   2.879  12.265  1.00  7.92           S  
ATOM    188  CE  MET A  11       7.190   2.168  10.649  1.00  7.92           C  
ATOM    189  H   MET A  11       8.274   6.308   9.587  1.00  7.92           H  
ATOM    190  HA  MET A  11       9.369   6.793  12.183  1.00  7.92           H  
ATOM    191 1HB  MET A  11       9.262   4.298  10.444  1.00  7.92           H  
ATOM    192 2HB  MET A  11       9.840   4.274  12.105  1.00  7.92           H  
ATOM    193 1HG  MET A  11       7.581   5.195  12.786  1.00  7.92           H  
ATOM    194 2HG  MET A  11       7.090   4.949  11.131  1.00  7.92           H  
ATOM    195 1HE  MET A  11       6.913   1.119  10.735  1.00  7.92           H  
ATOM    196 2HE  MET A  11       6.429   2.702  10.072  1.00  7.92           H  
ATOM    197 3HE  MET A  11       8.151   2.240  10.157  1.00  7.92           H  
ATOM    198  N   MET A  12      11.604   6.077   9.858  1.00  6.96           N  
ATOM    199  CA  MET A  12      13.044   6.050   9.662  1.00  6.96           C  
ATOM    200  C   MET A  12      13.615   7.449   9.813  1.00  6.96           C  
ATOM    201  O   MET A  12      14.694   7.630  10.385  1.00  6.96           O  
ATOM    202  CB  MET A  12      13.402   5.494   8.287  1.00  6.96           C  
ATOM    203  CG  MET A  12      13.020   4.027   8.062  1.00  6.96           C  
ATOM    204  SD  MET A  12      13.716   2.885   9.238  1.00  6.96           S  
ATOM    205  CE  MET A  12      12.260   2.680  10.283  1.00  6.96           C  
ATOM    206  H   MET A  12      10.971   5.875   9.086  1.00  6.96           H  
ATOM    207  HA  MET A  12      13.490   5.419  10.426  1.00  6.96           H  
ATOM    208 1HB  MET A  12      12.886   6.082   7.525  1.00  6.96           H  
ATOM    209 2HB  MET A  12      14.472   5.599   8.117  1.00  6.96           H  
ATOM    210 1HG  MET A  12      11.955   3.935   8.119  1.00  6.96           H  
ATOM    211 2HG  MET A  12      13.326   3.725   7.062  1.00  6.96           H  
ATOM    212 1HE  MET A  12      12.485   1.987  11.092  1.00  6.96           H  
ATOM    213 2HE  MET A  12      11.978   3.634  10.698  1.00  6.96           H  
ATOM    214 3HE  MET A  12      11.434   2.290   9.689  1.00  6.96           H  
ATOM    215  N   SER A  13      12.864   8.451   9.350  1.00  6.12           N  
ATOM    216  CA  SER A  13      13.298   9.833   9.438  1.00  6.12           C  
ATOM    217  C   SER A  13      13.406  10.219  10.904  1.00  6.12           C  
ATOM    218  O   SER A  13      14.361  10.884  11.324  1.00  6.12           O  
ATOM    219  CB  SER A  13      12.298  10.729   8.739  1.00  6.12           C  
ATOM    220  OG  SER A  13      12.238  10.428   7.368  1.00  6.12           O  
ATOM    221  H   SER A  13      11.978   8.251   8.882  1.00  6.12           H  
ATOM    222  HA  SER A  13      14.276   9.931   8.970  1.00  6.12           H  
ATOM    223 1HB  SER A  13      11.312  10.594   9.184  1.00  6.12           H  
ATOM    224 2HB  SER A  13      12.582  11.768   8.876  1.00  6.12           H  
ATOM    225  HG  SER A  13      11.832   9.528   7.324  1.00  6.12           H  
ATOM    226  N   THR A  14      12.432   9.759  11.690  1.00  5.46           N  
ATOM    227  CA  THR A  14      12.386  10.035  13.108  1.00  5.46           C  
ATOM    228  C   THR A  14      13.597   9.409  13.804  1.00  5.46           C  
ATOM    229  O   THR A  14      14.210  10.035  14.664  1.00  5.46           O  
ATOM    230  CB  THR A  14      11.079   9.545  13.718  1.00  5.46           C  
ATOM    231  OG1 THR A  14       9.971  10.191  13.067  1.00  5.46           O  
ATOM    232  CG2 THR A  14      11.088   9.933  15.153  1.00  5.46           C  
ATOM    233  H   THR A  14      11.664   9.229  11.275  1.00  5.46           H  
ATOM    234  HA  THR A  14      12.435  11.113  13.251  1.00  5.46           H  
ATOM    235  HB  THR A  14      10.986   8.464  13.617  1.00  5.46           H  
ATOM    236  HG1 THR A  14       9.888   9.834  12.145  1.00  5.46           H  
ATOM    237 1HG2 THR A  14      10.179   9.623  15.629  1.00  5.46           H  
ATOM    238 2HG2 THR A  14      11.932   9.450  15.614  1.00  5.46           H  
ATOM    239 3HG2 THR A  14      11.188  11.012  15.244  1.00  5.46           H  
ATOM    240  N   ILE A  15      13.956   8.187  13.420  1.00  5.07           N  
ATOM    241  CA  ILE A  15      15.131   7.533  13.986  1.00  5.07           C  
ATOM    242  C   ILE A  15      16.411   8.312  13.656  1.00  5.07           C  
ATOM    243  O   ILE A  15      17.287   8.493  14.509  1.00  5.07           O  
ATOM    244  CB  ILE A  15      15.247   6.090  13.499  1.00  5.07           C  
ATOM    245  CG1 ILE A  15      14.102   5.267  14.106  1.00  5.07           C  
ATOM    246  CG2 ILE A  15      16.609   5.540  13.884  1.00  5.07           C  
ATOM    247  CD1 ILE A  15      13.931   3.917  13.475  1.00  5.07           C  
ATOM    248  H   ILE A  15      13.385   7.692  12.733  1.00  5.07           H  
ATOM    249  HA  ILE A  15      15.018   7.506  15.061  1.00  5.07           H  
ATOM    250  HB  ILE A  15      15.133   6.059  12.416  1.00  5.07           H  
ATOM    251 1HG1 ILE A  15      14.290   5.134  15.169  1.00  5.07           H  
ATOM    252 2HG1 ILE A  15      13.174   5.823  13.990  1.00  5.07           H  
ATOM    253 1HG2 ILE A  15      16.697   4.513  13.535  1.00  5.07           H  
ATOM    254 2HG2 ILE A  15      17.390   6.148  13.424  1.00  5.07           H  
ATOM    255 3HG2 ILE A  15      16.722   5.569  14.969  1.00  5.07           H  
ATOM    256 1HD1 ILE A  15      13.100   3.396  13.948  1.00  5.07           H  
ATOM    257 2HD1 ILE A  15      13.723   4.048  12.420  1.00  5.07           H  
ATOM    258 3HD1 ILE A  15      14.842   3.337  13.597  1.00  5.07           H  
ATOM    259  N   LEU A  16      16.536   8.785  12.419  1.00  5.08           N  
ATOM    260  CA  LEU A  16      17.719   9.560  12.067  1.00  5.08           C  
ATOM    261  C   LEU A  16      17.774  10.826  12.937  1.00  5.08           C  
ATOM    262  O   LEU A  16      18.847  11.256  13.381  1.00  5.08           O  
ATOM    263  CB  LEU A  16      17.682   9.905  10.578  1.00  5.08           C  
ATOM    264  CG  LEU A  16      17.853   8.698   9.638  1.00  5.08           C  
ATOM    265  CD1 LEU A  16      17.620   9.131   8.198  1.00  5.08           C  
ATOM    266  CD2 LEU A  16      19.239   8.116   9.823  1.00  5.08           C  
ATOM    267  H   LEU A  16      15.813   8.591  11.722  1.00  5.08           H  
ATOM    268  HA  LEU A  16      18.603   8.959  12.270  1.00  5.08           H  
ATOM    269 1HB  LEU A  16      16.723  10.368  10.354  1.00  5.08           H  
ATOM    270 2HB  LEU A  16      18.471  10.621  10.363  1.00  5.08           H  
ATOM    271  HG  LEU A  16      17.113   7.941   9.885  1.00  5.08           H  
ATOM    272 1HD1 LEU A  16      17.728   8.272   7.537  1.00  5.08           H  
ATOM    273 2HD1 LEU A  16      16.613   9.536   8.104  1.00  5.08           H  
ATOM    274 3HD1 LEU A  16      18.346   9.894   7.927  1.00  5.08           H  
ATOM    275 1HD2 LEU A  16      19.360   7.253   9.167  1.00  5.08           H  
ATOM    276 2HD2 LEU A  16      19.987   8.869   9.575  1.00  5.08           H  
ATOM    277 3HD2 LEU A  16      19.364   7.805  10.860  1.00  5.08           H  
ATOM    278  N   PHE A  17      16.608  11.426  13.199  1.00  5.56           N  
ATOM    279  CA  PHE A  17      16.521  12.563  14.107  1.00  5.56           C  
ATOM    280  C   PHE A  17      16.990  12.177  15.516  1.00  5.56           C  
ATOM    281  O   PHE A  17      17.837  12.846  16.099  1.00  5.56           O  
ATOM    282  CB  PHE A  17      15.094  13.116  14.169  1.00  5.56           C  
ATOM    283  CG  PHE A  17      14.900  14.182  15.186  1.00  5.56           C  
ATOM    284  CD1 PHE A  17      15.266  15.492  14.937  1.00  5.56           C  
ATOM    285  CD2 PHE A  17      14.349  13.864  16.421  1.00  5.56           C  
ATOM    286  CE1 PHE A  17      15.075  16.465  15.897  1.00  5.56           C  
ATOM    287  CE2 PHE A  17      14.168  14.828  17.378  1.00  5.56           C  
ATOM    288  CZ  PHE A  17      14.525  16.129  17.115  1.00  5.56           C  
ATOM    289  H   PHE A  17      15.756  11.076  12.758  1.00  5.56           H  
ATOM    290  HA  PHE A  17      17.178  13.348  13.734  1.00  5.56           H  
ATOM    291 1HB  PHE A  17      14.822  13.516  13.194  1.00  5.56           H  
ATOM    292 2HB  PHE A  17      14.404  12.337  14.388  1.00  5.56           H  
ATOM    293  HD1 PHE A  17      15.702  15.750  13.971  1.00  5.56           H  
ATOM    294  HD2 PHE A  17      14.062  12.831  16.621  1.00  5.56           H  
ATOM    295  HE1 PHE A  17      15.360  17.498  15.694  1.00  5.56           H  
ATOM    296  HE2 PHE A  17      13.742  14.566  18.342  1.00  5.56           H  
ATOM    297  HZ  PHE A  17      14.375  16.892  17.867  1.00  5.56           H  
ATOM    298  N   PHE A  18      16.447  11.075  16.053  1.00  6.67           N  
ATOM    299  CA  PHE A  18      16.747  10.607  17.410  1.00  6.67           C  
ATOM    300  C   PHE A  18      18.218  10.482  17.691  1.00  6.67           C  
ATOM    301  O   PHE A  18      18.731  10.969  18.707  1.00  6.67           O  
ATOM    302  CB  PHE A  18      16.228   9.189  17.610  1.00  6.67           C  
ATOM    303  CG  PHE A  18      14.819   9.047  17.817  1.00  6.67           C  
ATOM    304  CD1 PHE A  18      14.031  10.126  18.100  1.00  6.67           C  
ATOM    305  CD2 PHE A  18      14.266   7.796  17.758  1.00  6.67           C  
ATOM    306  CE1 PHE A  18      12.714   9.950  18.306  1.00  6.67           C  
ATOM    307  CE2 PHE A  18      12.964   7.621  17.968  1.00  6.67           C  
ATOM    308  CZ  PHE A  18      12.181   8.701  18.240  1.00  6.67           C  
ATOM    309  H   PHE A  18      15.765  10.561  15.500  1.00  6.67           H  
ATOM    310  HA  PHE A  18      16.300  11.297  18.127  1.00  6.67           H  
ATOM    311 1HB  PHE A  18      16.475   8.609  16.746  1.00  6.67           H  
ATOM    312 2HB  PHE A  18      16.754   8.721  18.429  1.00  6.67           H  
ATOM    313  HD1 PHE A  18      14.471  11.120  18.155  1.00  6.67           H  
ATOM    314  HD2 PHE A  18      14.908   6.941  17.539  1.00  6.67           H  
ATOM    315  HE1 PHE A  18      12.083  10.796  18.521  1.00  6.67           H  
ATOM    316  HE2 PHE A  18      12.543   6.626  17.922  1.00  6.67           H  
ATOM    317  HZ  PHE A  18      11.131   8.575  18.402  1.00  6.67           H  
ATOM    318  N   ASN A  19      18.907   9.869  16.742  1.00  8.47           N  
ATOM    319  CA  ASN A  19      20.323   9.586  16.834  1.00  8.47           C  
ATOM    320  C   ASN A  19      21.165  10.851  16.907  1.00  8.47           C  
ATOM    321  O   ASN A  19      22.340  10.801  17.278  1.00  8.47           O  
ATOM    322  CB  ASN A  19      20.745   8.736  15.656  1.00  8.47           C  
ATOM    323  CG  ASN A  19      20.241   7.309  15.748  1.00  8.47           C  
ATOM    324  OD1 ASN A  19      19.822   6.833  16.813  1.00  8.47           O  
ATOM    325  ND2 ASN A  19      20.299   6.611  14.645  1.00  8.47           N  
ATOM    326  H   ASN A  19      18.398   9.530  15.920  1.00  8.47           H  
ATOM    327  HA  ASN A  19      20.499   9.025  17.752  1.00  8.47           H  
ATOM    328 1HB  ASN A  19      20.350   9.186  14.739  1.00  8.47           H  
ATOM    329 2HB  ASN A  19      21.830   8.732  15.578  1.00  8.47           H  
ATOM    330 1HD2 ASN A  19      20.007   5.654  14.642  1.00  8.47           H  
ATOM    331 2HD2 ASN A  19      20.654   7.030  13.812  1.00  8.47           H  
ATOM    332  N   ASN A  20      20.581  11.977  16.513  1.00 10.82           N  
ATOM    333  CA  ASN A  20      21.261  13.238  16.485  1.00 10.82           C  
ATOM    334  C   ASN A  20      20.539  14.327  17.293  1.00 10.82           C  
ATOM    335  O   ASN A  20      20.703  15.511  16.986  1.00 10.82           O  
ATOM    336  CB  ASN A  20      21.405  13.655  15.033  1.00 10.82           C  
ATOM    337  CG  ASN A  20      22.341  12.746  14.262  1.00 10.82           C  
ATOM    338  OD1 ASN A  20      23.565  12.890  14.373  1.00 10.82           O  
ATOM    339  ND2 ASN A  20      21.803  11.809  13.500  1.00 10.82           N  
ATOM    340  H   ASN A  20      19.600  11.981  16.244  1.00 10.82           H  
ATOM    341  HA  ASN A  20      22.250  13.110  16.924  1.00 10.82           H  
ATOM    342 1HB  ASN A  20      20.418  13.626  14.558  1.00 10.82           H  
ATOM    343 2HB  ASN A  20      21.770  14.678  14.976  1.00 10.82           H  
ATOM    344 1HD2 ASN A  20      22.396  11.193  12.984  1.00 10.82           H  
ATOM    345 2HD2 ASN A  20      20.788  11.696  13.438  1.00 10.82           H  
ATOM    346  N   SER A  21      19.788  13.965  18.355  1.00 13.21           N  
ATOM    347  CA  SER A  21      19.124  15.039  19.108  1.00 13.21           C  
ATOM    348  C   SER A  21      18.831  14.798  20.608  1.00 13.21           C  
ATOM    349  O   SER A  21      18.312  13.752  21.000  1.00 13.21           O  
ATOM    350  CB  SER A  21      17.796  15.362  18.444  1.00 13.21           C  
ATOM    351  OG  SER A  21      17.088  16.353  19.163  1.00 13.21           O  
ATOM    352  H   SER A  21      19.640  12.978  18.580  1.00 13.21           H  
ATOM    353  HA  SER A  21      19.775  15.893  18.995  1.00 13.21           H  
ATOM    354 1HB  SER A  21      17.979  15.712  17.427  1.00 13.21           H  
ATOM    355 2HB  SER A  21      17.192  14.455  18.367  1.00 13.21           H  
ATOM    356  HG  SER A  21      16.443  16.709  18.541  1.00 13.21           H  
ATOM    357  N   PRO A  22      19.009  15.835  21.467  1.00 14.61           N  
ATOM    358  CA  PRO A  22      18.707  15.848  22.892  1.00 14.61           C  
ATOM    359  C   PRO A  22      17.203  15.791  23.147  1.00 14.61           C  
ATOM    360  O   PRO A  22      16.759  15.544  24.269  1.00 14.61           O  
ATOM    361  CB  PRO A  22      19.316  17.171  23.367  1.00 14.61           C  
ATOM    362  CG  PRO A  22      19.313  18.057  22.153  1.00 14.61           C  
ATOM    363  CD  PRO A  22      19.574  17.134  20.988  1.00 14.61           C  
ATOM    364  HA  PRO A  22      19.211  14.995  23.371  1.00 14.61           H  
ATOM    365 1HB  PRO A  22      18.713  17.580  24.191  1.00 14.61           H  
ATOM    366 2HB  PRO A  22      20.326  16.999  23.766  1.00 14.61           H  
ATOM    367 1HG  PRO A  22      18.342  18.568  22.070  1.00 14.61           H  
ATOM    368 2HG  PRO A  22      20.076  18.842  22.253  1.00 14.61           H  
ATOM    369 1HD  PRO A  22      19.024  17.545  20.135  1.00 14.61           H  
ATOM    370 2HD  PRO A  22      20.656  17.047  20.798  1.00 14.61           H  
ATOM    371  N   GLN A  23      16.405  16.004  22.093  1.00 14.33           N  
ATOM    372  CA  GLN A  23      14.954  15.987  22.202  1.00 14.33           C  
ATOM    373  C   GLN A  23      14.433  14.560  22.076  1.00 14.33           C  
ATOM    374  O   GLN A  23      13.218  14.321  22.101  1.00 14.33           O  
ATOM    375  CB  GLN A  23      14.310  16.885  21.146  1.00 14.33           C  
ATOM    376  CG  GLN A  23      14.637  18.358  21.308  1.00 14.33           C  
ATOM    377  CD  GLN A  23      13.978  19.238  20.254  1.00 14.33           C  
ATOM    378  OE1 GLN A  23      13.567  18.770  19.192  1.00 14.33           O  
ATOM    379  NE2 GLN A  23      13.879  20.528  20.547  1.00 14.33           N  
ATOM    380  H   GLN A  23      16.793  16.184  21.169  1.00 14.33           H  
ATOM    381  HA  GLN A  23      14.676  16.362  23.187  1.00 14.33           H  
ATOM    382 1HB  GLN A  23      14.644  16.569  20.168  1.00 14.33           H  
ATOM    383 2HB  GLN A  23      13.228  16.768  21.177  1.00 14.33           H  
ATOM    384 1HG  GLN A  23      14.297  18.687  22.289  1.00 14.33           H  
ATOM    385 2HG  GLN A  23      15.718  18.482  21.227  1.00 14.33           H  
ATOM    386 1HE2 GLN A  23      13.457  21.159  19.895  1.00 14.33           H  
ATOM    387 2HE2 GLN A  23      14.225  20.871  21.421  1.00 14.33           H  
ATOM    388  N   PHE A  24      15.357  13.598  22.000  1.00 12.55           N  
ATOM    389  CA  PHE A  24      15.009  12.197  21.921  1.00 12.55           C  
ATOM    390  C   PHE A  24      13.970  11.759  22.935  1.00 12.55           C  
ATOM    391  O   PHE A  24      12.993  11.149  22.545  1.00 12.55           O  
ATOM    392  CB  PHE A  24      16.245  11.333  22.151  1.00 12.55           C  
ATOM    393  CG  PHE A  24      15.921   9.856  22.266  1.00 12.55           C  
ATOM    394  CD1 PHE A  24      15.785   9.114  21.163  1.00 12.55           C  
ATOM    395  CD2 PHE A  24      15.756   9.236  23.499  1.00 12.55           C  
ATOM    396  CE1 PHE A  24      15.491   7.764  21.220  1.00 12.55           C  
ATOM    397  CE2 PHE A  24      15.459   7.892  23.582  1.00 12.55           C  
ATOM    398  CZ  PHE A  24      15.330   7.153  22.432  1.00 12.55           C  
ATOM    399  H   PHE A  24      16.349  13.839  21.948  1.00 12.55           H  
ATOM    400  HA  PHE A  24      14.622  11.998  20.921  1.00 12.55           H  
ATOM    401 1HB  PHE A  24      16.942  11.471  21.317  1.00 12.55           H  
ATOM    402 2HB  PHE A  24      16.754  11.651  23.059  1.00 12.55           H  
ATOM    403  HD1 PHE A  24      15.914   9.616  20.239  1.00 12.55           H  
ATOM    404  HD2 PHE A  24      15.862   9.823  24.413  1.00 12.55           H  
ATOM    405  HE1 PHE A  24      15.387   7.186  20.308  1.00 12.55           H  
ATOM    406  HE2 PHE A  24      15.329   7.423  24.557  1.00 12.55           H  
ATOM    407  HZ  PHE A  24      15.096   6.091  22.487  1.00 12.55           H  
ATOM    408  N   ASP A  25      14.115  12.062  24.224  1.00 10.19           N  
ATOM    409  CA  ASP A  25      13.117  11.519  25.154  1.00 10.19           C  
ATOM    410  C   ASP A  25      11.680  11.959  24.833  1.00 10.19           C  
ATOM    411  O   ASP A  25      10.735  11.164  24.912  1.00 10.19           O  
ATOM    412  CB  ASP A  25      13.438  11.943  26.586  1.00 10.19           C  
ATOM    413  CG  ASP A  25      14.652  11.238  27.194  1.00 10.19           C  
ATOM    414  OD1 ASP A  25      15.091  10.253  26.654  1.00 10.19           O  
ATOM    415  OD2 ASP A  25      15.131  11.705  28.197  1.00 10.19           O  
ATOM    416  H   ASP A  25      14.902  12.610  24.547  1.00 10.19           H  
ATOM    417  HA  ASP A  25      13.158  10.430  25.094  1.00 10.19           H  
ATOM    418 1HB  ASP A  25      13.621  13.018  26.607  1.00 10.19           H  
ATOM    419 2HB  ASP A  25      12.570  11.753  27.221  1.00 10.19           H  
ATOM    420  N   LYS A  26      11.509  13.222  24.444  1.00  8.15           N  
ATOM    421  CA  LYS A  26      10.173  13.727  24.157  1.00  8.15           C  
ATOM    422  C   LYS A  26       9.643  13.185  22.840  1.00  8.15           C  
ATOM    423  O   LYS A  26       8.464  12.809  22.730  1.00  8.15           O  
ATOM    424  CB  LYS A  26      10.188  15.253  24.125  1.00  8.15           C  
ATOM    425  CG  LYS A  26      10.412  15.899  25.491  1.00  8.15           C  
ATOM    426  CD  LYS A  26      10.427  17.422  25.399  1.00  8.15           C  
ATOM    427  CE  LYS A  26      10.653  18.059  26.769  1.00  8.15           C  
ATOM    428  NZ  LYS A  26      10.705  19.545  26.689  1.00  8.15           N  
ATOM    429  H   LYS A  26      12.314  13.830  24.348  1.00  8.15           H  
ATOM    430  HA  LYS A  26       9.501  13.398  24.949  1.00  8.15           H  
ATOM    431 1HB  LYS A  26      10.983  15.590  23.453  1.00  8.15           H  
ATOM    432 2HB  LYS A  26       9.244  15.618  23.725  1.00  8.15           H  
ATOM    433 1HG  LYS A  26       9.617  15.593  26.170  1.00  8.15           H  
ATOM    434 2HG  LYS A  26      11.364  15.558  25.898  1.00  8.15           H  
ATOM    435 1HD  LYS A  26      11.225  17.738  24.725  1.00  8.15           H  
ATOM    436 2HD  LYS A  26       9.476  17.772  24.999  1.00  8.15           H  
ATOM    437 1HE  LYS A  26       9.843  17.769  27.436  1.00  8.15           H  
ATOM    438 2HE  LYS A  26      11.594  17.694  27.180  1.00  8.15           H  
ATOM    439 1HZ  LYS A  26      10.857  19.927  27.612  1.00  8.15           H  
ATOM    440 2HZ  LYS A  26      11.463  19.824  26.081  1.00  8.15           H  
ATOM    441 3HZ  LYS A  26       9.832  19.894  26.321  1.00  8.15           H  
ATOM    442  N   THR A  27      10.528  13.111  21.848  1.00  6.71           N  
ATOM    443  CA  THR A  27      10.132  12.677  20.526  1.00  6.71           C  
ATOM    444  C   THR A  27      10.069  11.154  20.439  1.00  6.71           C  
ATOM    445  O   THR A  27       9.411  10.601  19.561  1.00  6.71           O  
ATOM    446  CB  THR A  27      11.056  13.315  19.469  1.00  6.71           C  
ATOM    447  OG1 THR A  27      12.407  12.949  19.723  1.00  6.71           O  
ATOM    448  CG2 THR A  27      10.935  14.825  19.531  1.00  6.71           C  
ATOM    449  H   THR A  27      11.494  13.406  22.007  1.00  6.71           H  
ATOM    450  HA  THR A  27       9.134  13.063  20.335  1.00  6.71           H  
ATOM    451  HB  THR A  27      10.772  12.968  18.478  1.00  6.71           H  
ATOM    452  HG1 THR A  27      12.666  13.307  20.606  1.00  6.71           H  
ATOM    453 1HG2 THR A  27      11.580  15.283  18.788  1.00  6.71           H  
ATOM    454 2HG2 THR A  27       9.904  15.113  19.337  1.00  6.71           H  
ATOM    455 3HG2 THR A  27      11.228  15.169  20.523  1.00  6.71           H  
ATOM    456  N   PHE A  28      10.707  10.478  21.389  1.00  5.77           N  
ATOM    457  CA  PHE A  28      10.665   9.031  21.504  1.00  5.77           C  
ATOM    458  C   PHE A  28       9.294   8.630  21.962  1.00  5.77           C  
ATOM    459  O   PHE A  28       8.653   7.781  21.343  1.00  5.77           O  
ATOM    460  CB  PHE A  28      11.757   8.536  22.434  1.00  5.77           C  
ATOM    461  CG  PHE A  28      11.794   7.107  22.670  1.00  5.77           C  
ATOM    462  CD1 PHE A  28      12.179   6.247  21.662  1.00  5.77           C  
ATOM    463  CD2 PHE A  28      11.514   6.603  23.922  1.00  5.77           C  
ATOM    464  CE1 PHE A  28      12.272   4.898  21.893  1.00  5.77           C  
ATOM    465  CE2 PHE A  28      11.610   5.256  24.166  1.00  5.77           C  
ATOM    466  CZ  PHE A  28      11.990   4.397  23.147  1.00  5.77           C  
ATOM    467  H   PHE A  28      11.277  10.986  22.051  1.00  5.77           H  
ATOM    468  HA  PHE A  28      10.829   8.586  20.540  1.00  5.77           H  
ATOM    469 1HB  PHE A  28      12.715   8.813  22.012  1.00  5.77           H  
ATOM    470 2HB  PHE A  28      11.670   9.039  23.396  1.00  5.77           H  
ATOM    471  HD1 PHE A  28      12.414   6.656  20.682  1.00  5.77           H  
ATOM    472  HD2 PHE A  28      11.224   7.294  24.719  1.00  5.77           H  
ATOM    473  HE1 PHE A  28      12.574   4.227  21.090  1.00  5.77           H  
ATOM    474  HE2 PHE A  28      11.389   4.863  25.158  1.00  5.77           H  
ATOM    475  HZ  PHE A  28      12.066   3.328  23.339  1.00  5.77           H  
ATOM    476  N   LEU A  29       8.805   9.263  23.025  1.00  5.21           N  
ATOM    477  CA  LEU A  29       7.483   8.906  23.502  1.00  5.21           C  
ATOM    478  C   LEU A  29       6.444   9.236  22.427  1.00  5.21           C  
ATOM    479  O   LEU A  29       5.521   8.451  22.179  1.00  5.21           O  
ATOM    480  CB  LEU A  29       7.211   9.648  24.797  1.00  5.21           C  
ATOM    481  CG  LEU A  29       8.100   9.193  25.962  1.00  5.21           C  
ATOM    482  CD1 LEU A  29       7.863  10.098  27.154  1.00  5.21           C  
ATOM    483  CD2 LEU A  29       7.811   7.731  26.281  1.00  5.21           C  
ATOM    484  H   LEU A  29       9.364   9.965  23.522  1.00  5.21           H  
ATOM    485  HA  LEU A  29       7.458   7.837  23.694  1.00  5.21           H  
ATOM    486 1HB  LEU A  29       7.396  10.713  24.634  1.00  5.21           H  
ATOM    487 2HB  LEU A  29       6.171   9.508  25.079  1.00  5.21           H  
ATOM    488  HG  LEU A  29       9.149   9.292  25.676  1.00  5.21           H  
ATOM    489 1HD1 LEU A  29       8.507   9.792  27.978  1.00  5.21           H  
ATOM    490 2HD1 LEU A  29       8.098  11.128  26.873  1.00  5.21           H  
ATOM    491 3HD1 LEU A  29       6.822  10.032  27.461  1.00  5.21           H  
ATOM    492 1HD2 LEU A  29       8.453   7.405  27.101  1.00  5.21           H  
ATOM    493 2HD2 LEU A  29       6.766   7.618  26.571  1.00  5.21           H  
ATOM    494 3HD2 LEU A  29       8.013   7.126  25.403  1.00  5.21           H  
ATOM    495  N   TYR A  30       6.622  10.376  21.744  1.00  4.95           N  
ATOM    496  CA  TYR A  30       5.730  10.730  20.648  1.00  4.95           C  
ATOM    497  C   TYR A  30       5.772   9.652  19.577  1.00  4.95           C  
ATOM    498  O   TYR A  30       4.726   9.164  19.144  1.00  4.95           O  
ATOM    499  CB  TYR A  30       6.094  12.088  20.065  1.00  4.95           C  
ATOM    500  CG  TYR A  30       5.302  12.488  18.836  1.00  4.95           C  
ATOM    501  CD1 TYR A  30       4.003  12.959  18.957  1.00  4.95           C  
ATOM    502  CD2 TYR A  30       5.899  12.411  17.580  1.00  4.95           C  
ATOM    503  CE1 TYR A  30       3.300  13.346  17.828  1.00  4.95           C  
ATOM    504  CE2 TYR A  30       5.198  12.804  16.456  1.00  4.95           C  
ATOM    505  CZ  TYR A  30       3.903  13.268  16.575  1.00  4.95           C  
ATOM    506  OH  TYR A  30       3.204  13.669  15.454  1.00  4.95           O  
ATOM    507  H   TYR A  30       7.373  11.020  21.998  1.00  4.95           H  
ATOM    508  HA  TYR A  30       4.711  10.777  21.030  1.00  4.95           H  
ATOM    509 1HB  TYR A  30       5.970  12.858  20.826  1.00  4.95           H  
ATOM    510 2HB  TYR A  30       7.137  12.075  19.789  1.00  4.95           H  
ATOM    511  HD1 TYR A  30       3.537  13.025  19.941  1.00  4.95           H  
ATOM    512  HD2 TYR A  30       6.924  12.047  17.486  1.00  4.95           H  
ATOM    513  HE1 TYR A  30       2.279  13.716  17.923  1.00  4.95           H  
ATOM    514  HE2 TYR A  30       5.665  12.753  15.479  1.00  4.95           H  
ATOM    515  HH  TYR A  30       2.299  13.880  15.700  1.00  4.95           H  
ATOM    516  N   LEU A  31       6.978   9.268  19.140  1.00  5.03           N  
ATOM    517  CA  LEU A  31       7.096   8.248  18.118  1.00  5.03           C  
ATOM    518  C   LEU A  31       6.396   6.982  18.532  1.00  5.03           C  
ATOM    519  O   LEU A  31       5.699   6.396  17.721  1.00  5.03           O  
ATOM    520  CB  LEU A  31       8.539   7.895  17.774  1.00  5.03           C  
ATOM    521  CG  LEU A  31       8.641   6.790  16.671  1.00  5.03           C  
ATOM    522  CD1 LEU A  31       7.977   7.302  15.401  1.00  5.03           C  
ATOM    523  CD2 LEU A  31      10.076   6.403  16.404  1.00  5.03           C  
ATOM    524  H   LEU A  31       7.824   9.694  19.507  1.00  5.03           H  
ATOM    525  HA  LEU A  31       6.619   8.624  17.214  1.00  5.03           H  
ATOM    526 1HB  LEU A  31       9.039   8.791  17.434  1.00  5.03           H  
ATOM    527 2HB  LEU A  31       9.032   7.533  18.677  1.00  5.03           H  
ATOM    528  HG  LEU A  31       8.105   5.913  17.010  1.00  5.03           H  
ATOM    529 1HD1 LEU A  31       8.015   6.534  14.639  1.00  5.03           H  
ATOM    530 2HD1 LEU A  31       6.939   7.547  15.620  1.00  5.03           H  
ATOM    531 3HD1 LEU A  31       8.489   8.185  15.040  1.00  5.03           H  
ATOM    532 1HD2 LEU A  31      10.108   5.625  15.639  1.00  5.03           H  
ATOM    533 2HD2 LEU A  31      10.636   7.259  16.062  1.00  5.03           H  
ATOM    534 3HD2 LEU A  31      10.503   6.024  17.324  1.00  5.03           H  
ATOM    535  N   ILE A  32       6.552   6.553  19.782  1.00  5.54           N  
ATOM    536  CA  ILE A  32       5.902   5.323  20.206  1.00  5.54           C  
ATOM    537  C   ILE A  32       4.402   5.426  20.036  1.00  5.54           C  
ATOM    538  O   ILE A  32       3.770   4.513  19.505  1.00  5.54           O  
ATOM    539  CB  ILE A  32       6.216   4.981  21.665  1.00  5.54           C  
ATOM    540  CG1 ILE A  32       7.686   4.586  21.809  1.00  5.54           C  
ATOM    541  CG2 ILE A  32       5.286   3.856  22.133  1.00  5.54           C  
ATOM    542  CD1 ILE A  32       8.140   4.526  23.230  1.00  5.54           C  
ATOM    543  H   ILE A  32       7.148   7.072  20.429  1.00  5.54           H  
ATOM    544  HA  ILE A  32       6.263   4.511  19.577  1.00  5.54           H  
ATOM    545  HB  ILE A  32       6.058   5.865  22.283  1.00  5.54           H  
ATOM    546 1HG1 ILE A  32       7.828   3.605  21.362  1.00  5.54           H  
ATOM    547 2HG1 ILE A  32       8.308   5.303  21.275  1.00  5.54           H  
ATOM    548 1HG2 ILE A  32       5.496   3.620  23.173  1.00  5.54           H  
ATOM    549 2HG2 ILE A  32       4.250   4.178  22.037  1.00  5.54           H  
ATOM    550 3HG2 ILE A  32       5.446   2.968  21.519  1.00  5.54           H  
ATOM    551 1HD1 ILE A  32       9.170   4.231  23.256  1.00  5.54           H  
ATOM    552 2HD1 ILE A  32       8.029   5.503  23.681  1.00  5.54           H  
ATOM    553 3HD1 ILE A  32       7.543   3.802  23.774  1.00  5.54           H  
ATOM    554  N   ILE A  33       3.815   6.549  20.430  1.00  6.45           N  
ATOM    555  CA  ILE A  33       2.381   6.695  20.255  1.00  6.45           C  
ATOM    556  C   ILE A  33       2.023   6.604  18.778  1.00  6.45           C  
ATOM    557  O   ILE A  33       1.092   5.890  18.396  1.00  6.45           O  
ATOM    558  CB  ILE A  33       1.895   8.033  20.817  1.00  6.45           C  
ATOM    559  CG1 ILE A  33       2.037   8.023  22.346  1.00  6.45           C  
ATOM    560  CG2 ILE A  33       0.448   8.284  20.375  1.00  6.45           C  
ATOM    561  CD1 ILE A  33       1.875   9.382  22.983  1.00  6.45           C  
ATOM    562  H   ILE A  33       4.370   7.292  20.866  1.00  6.45           H  
ATOM    563  HA  ILE A  33       1.881   5.886  20.785  1.00  6.45           H  
ATOM    564  HB  ILE A  33       2.532   8.834  20.440  1.00  6.45           H  
ATOM    565 1HG1 ILE A  33       1.291   7.350  22.763  1.00  6.45           H  
ATOM    566 2HG1 ILE A  33       3.030   7.642  22.602  1.00  6.45           H  
ATOM    567 1HG2 ILE A  33       0.110   9.241  20.766  1.00  6.45           H  
ATOM    568 2HG2 ILE A  33       0.399   8.301  19.286  1.00  6.45           H  
ATOM    569 3HG2 ILE A  33      -0.193   7.489  20.754  1.00  6.45           H  
ATOM    570 1HD1 ILE A  33       1.992   9.294  24.063  1.00  6.45           H  
ATOM    571 2HD1 ILE A  33       2.637  10.056  22.587  1.00  6.45           H  
ATOM    572 3HD1 ILE A  33       0.887   9.774  22.756  1.00  6.45           H  
ATOM    573  N   VAL A  34       2.786   7.301  17.943  1.00  7.49           N  
ATOM    574  CA  VAL A  34       2.536   7.301  16.513  1.00  7.49           C  
ATOM    575  C   VAL A  34       2.676   5.909  15.907  1.00  7.49           C  
ATOM    576  O   VAL A  34       1.852   5.499  15.091  1.00  7.49           O  
ATOM    577  CB  VAL A  34       3.478   8.274  15.810  1.00  7.49           C  
ATOM    578  CG1 VAL A  34       3.340   8.107  14.366  1.00  7.49           C  
ATOM    579  CG2 VAL A  34       3.141   9.693  16.214  1.00  7.49           C  
ATOM    580  H   VAL A  34       3.554   7.861  18.321  1.00  7.49           H  
ATOM    581  HA  VAL A  34       1.516   7.644  16.350  1.00  7.49           H  
ATOM    582  HB  VAL A  34       4.503   8.049  16.081  1.00  7.49           H  
ATOM    583 1HG1 VAL A  34       3.990   8.783  13.857  1.00  7.49           H  
ATOM    584 2HG1 VAL A  34       3.595   7.081  14.105  1.00  7.49           H  
ATOM    585 3HG1 VAL A  34       2.312   8.316  14.079  1.00  7.49           H  
ATOM    586 1HG2 VAL A  34       3.816  10.373  15.705  1.00  7.49           H  
ATOM    587 2HG2 VAL A  34       2.115   9.920  15.935  1.00  7.49           H  
ATOM    588 3HG2 VAL A  34       3.253   9.809  17.288  1.00  7.49           H  
ATOM    589  N   VAL A  35       3.707   5.177  16.306  1.00  8.10           N  
ATOM    590  CA  VAL A  35       3.925   3.835  15.810  1.00  8.10           C  
ATOM    591  C   VAL A  35       2.791   2.930  16.208  1.00  8.10           C  
ATOM    592  O   VAL A  35       2.342   2.123  15.403  1.00  8.10           O  
ATOM    593  CB  VAL A  35       5.246   3.252  16.294  1.00  8.10           C  
ATOM    594  CG1 VAL A  35       5.320   1.777  15.921  1.00  8.10           C  
ATOM    595  CG2 VAL A  35       6.343   4.008  15.632  1.00  8.10           C  
ATOM    596  H   VAL A  35       4.357   5.568  16.975  1.00  8.10           H  
ATOM    597  HA  VAL A  35       3.968   3.882  14.723  1.00  8.10           H  
ATOM    598  HB  VAL A  35       5.317   3.345  17.381  1.00  8.10           H  
ATOM    599 1HG1 VAL A  35       6.268   1.365  16.260  1.00  8.10           H  
ATOM    600 2HG1 VAL A  35       4.499   1.243  16.401  1.00  8.10           H  
ATOM    601 3HG1 VAL A  35       5.241   1.669  14.838  1.00  8.10           H  
ATOM    602 1HG2 VAL A  35       7.310   3.623  15.947  1.00  8.10           H  
ATOM    603 2HG2 VAL A  35       6.233   3.909  14.582  1.00  8.10           H  
ATOM    604 3HG2 VAL A  35       6.262   5.037  15.887  1.00  8.10           H  
ATOM    605  N   LEU A  36       2.312   3.043  17.441  1.00  7.83           N  
ATOM    606  CA  LEU A  36       1.200   2.203  17.835  1.00  7.83           C  
ATOM    607  C   LEU A  36      -0.005   2.518  16.950  1.00  7.83           C  
ATOM    608  O   LEU A  36      -0.701   1.606  16.499  1.00  7.83           O  
ATOM    609  CB  LEU A  36       0.883   2.437  19.308  1.00  7.83           C  
ATOM    610  CG  LEU A  36       1.957   1.922  20.286  1.00  7.83           C  
ATOM    611  CD1 LEU A  36       1.627   2.395  21.690  1.00  7.83           C  
ATOM    612  CD2 LEU A  36       2.022   0.414  20.209  1.00  7.83           C  
ATOM    613  H   LEU A  36       2.723   3.704  18.103  1.00  7.83           H  
ATOM    614  HA  LEU A  36       1.476   1.164  17.694  1.00  7.83           H  
ATOM    615 1HB  LEU A  36       0.778   3.511  19.471  1.00  7.83           H  
ATOM    616 2HB  LEU A  36      -0.063   1.955  19.548  1.00  7.83           H  
ATOM    617  HG  LEU A  36       2.921   2.325  20.012  1.00  7.83           H  
ATOM    618 1HD1 LEU A  36       2.391   2.044  22.383  1.00  7.83           H  
ATOM    619 2HD1 LEU A  36       1.601   3.486  21.702  1.00  7.83           H  
ATOM    620 3HD1 LEU A  36       0.658   2.004  21.987  1.00  7.83           H  
ATOM    621 1HD2 LEU A  36       2.789   0.049  20.894  1.00  7.83           H  
ATOM    622 2HD2 LEU A  36       1.057  -0.008  20.485  1.00  7.83           H  
ATOM    623 3HD2 LEU A  36       2.271   0.119  19.198  1.00  7.83           H  
ATOM    624  N   LEU A  37      -0.217   3.799  16.630  1.00  6.70           N  
ATOM    625  CA  LEU A  37      -1.319   4.165  15.750  1.00  6.70           C  
ATOM    626  C   LEU A  37      -1.095   3.582  14.344  1.00  6.70           C  
ATOM    627  O   LEU A  37      -2.040   3.101  13.698  1.00  6.70           O  
ATOM    628  CB  LEU A  37      -1.455   5.691  15.696  1.00  6.70           C  
ATOM    629  CG  LEU A  37      -1.911   6.355  17.015  1.00  6.70           C  
ATOM    630  CD1 LEU A  37      -1.804   7.870  16.891  1.00  6.70           C  
ATOM    631  CD2 LEU A  37      -3.326   5.931  17.326  1.00  6.70           C  
ATOM    632  H   LEU A  37       0.375   4.529  17.035  1.00  6.70           H  
ATOM    633  HA  LEU A  37      -2.239   3.743  16.157  1.00  6.70           H  
ATOM    634 1HB  LEU A  37      -0.498   6.117  15.426  1.00  6.70           H  
ATOM    635 2HB  LEU A  37      -2.173   5.948  14.922  1.00  6.70           H  
ATOM    636  HG  LEU A  37      -1.265   6.036  17.823  1.00  6.70           H  
ATOM    637 1HD1 LEU A  37      -2.115   8.332  17.827  1.00  6.70           H  
ATOM    638 2HD1 LEU A  37      -0.774   8.142  16.679  1.00  6.70           H  
ATOM    639 3HD1 LEU A  37      -2.445   8.214  16.083  1.00  6.70           H  
ATOM    640 1HD2 LEU A  37      -3.643   6.390  18.262  1.00  6.70           H  
ATOM    641 2HD2 LEU A  37      -3.989   6.248  16.522  1.00  6.70           H  
ATOM    642 3HD2 LEU A  37      -3.365   4.843  17.422  1.00  6.70           H  
ATOM    643  N   PHE A  38       0.164   3.582  13.879  1.00  5.14           N  
ATOM    644  CA  PHE A  38       0.470   3.021  12.567  1.00  5.14           C  
ATOM    645  C   PHE A  38       0.177   1.529  12.564  1.00  5.14           C  
ATOM    646  O   PHE A  38      -0.409   0.994  11.619  1.00  5.14           O  
ATOM    647  CB  PHE A  38       1.949   3.181  12.207  1.00  5.14           C  
ATOM    648  CG  PHE A  38       2.407   4.568  11.908  1.00  5.14           C  
ATOM    649  CD1 PHE A  38       1.516   5.623  11.831  1.00  5.14           C  
ATOM    650  CD2 PHE A  38       3.745   4.804  11.638  1.00  5.14           C  
ATOM    651  CE1 PHE A  38       1.962   6.894  11.496  1.00  5.14           C  
ATOM    652  CE2 PHE A  38       4.186   6.057  11.297  1.00  5.14           C  
ATOM    653  CZ  PHE A  38       3.300   7.106  11.222  1.00  5.14           C  
ATOM    654  H   PHE A  38       0.904   4.012  14.432  1.00  5.14           H  
ATOM    655  HA  PHE A  38      -0.151   3.509  11.815  1.00  5.14           H  
ATOM    656 1HB  PHE A  38       2.550   2.809  13.025  1.00  5.14           H  
ATOM    657 2HB  PHE A  38       2.179   2.557  11.354  1.00  5.14           H  
ATOM    658  HD1 PHE A  38       0.461   5.445  12.034  1.00  5.14           H  
ATOM    659  HD2 PHE A  38       4.449   3.974  11.683  1.00  5.14           H  
ATOM    660  HE1 PHE A  38       1.256   7.721  11.438  1.00  5.14           H  
ATOM    661  HE2 PHE A  38       5.228   6.215  11.074  1.00  5.14           H  
ATOM    662  HZ  PHE A  38       3.652   8.101  10.952  1.00  5.14           H  
ATOM    663  N   LEU A  39       0.550   0.855  13.653  1.00  3.83           N  
ATOM    664  CA  LEU A  39       0.329  -0.573  13.756  1.00  3.83           C  
ATOM    665  C   LEU A  39      -1.151  -0.875  13.768  1.00  3.83           C  
ATOM    666  O   LEU A  39      -1.588  -1.803  13.093  1.00  3.83           O  
ATOM    667  CB  LEU A  39       1.003  -1.125  15.012  1.00  3.83           C  
ATOM    668  CG  LEU A  39       2.534  -1.121  14.985  1.00  3.83           C  
ATOM    669  CD1 LEU A  39       3.058  -1.500  16.354  1.00  3.83           C  
ATOM    670  CD2 LEU A  39       3.014  -2.083  13.924  1.00  3.83           C  
ATOM    671  H   LEU A  39       1.027   1.345  14.406  1.00  3.83           H  
ATOM    672  HA  LEU A  39       0.771  -1.054  12.886  1.00  3.83           H  
ATOM    673 1HB  LEU A  39       0.685  -0.526  15.864  1.00  3.83           H  
ATOM    674 2HB  LEU A  39       0.674  -2.145  15.168  1.00  3.83           H  
ATOM    675  HG  LEU A  39       2.893  -0.131  14.745  1.00  3.83           H  
ATOM    676 1HD1 LEU A  39       4.147  -1.489  16.343  1.00  3.83           H  
ATOM    677 2HD1 LEU A  39       2.700  -0.785  17.080  1.00  3.83           H  
ATOM    678 3HD1 LEU A  39       2.705  -2.494  16.617  1.00  3.83           H  
ATOM    679 1HD2 LEU A  39       4.104  -2.079  13.899  1.00  3.83           H  
ATOM    680 2HD2 LEU A  39       2.660  -3.087  14.157  1.00  3.83           H  
ATOM    681 3HD2 LEU A  39       2.626  -1.776  12.953  1.00  3.83           H  
ATOM    682  N   ASP A  40      -1.948  -0.060  14.469  1.00  3.11           N  
ATOM    683  CA  ASP A  40      -3.383  -0.298  14.462  1.00  3.11           C  
ATOM    684  C   ASP A  40      -3.934  -0.164  13.047  1.00  3.11           C  
ATOM    685  O   ASP A  40      -4.727  -0.998  12.608  1.00  3.11           O  
ATOM    686  CB  ASP A  40      -4.123   0.656  15.408  1.00  3.11           C  
ATOM    687  CG  ASP A  40      -3.942   0.332  16.909  1.00  3.11           C  
ATOM    688  OD1 ASP A  40      -3.462  -0.732  17.230  1.00  3.11           O  
ATOM    689  OD2 ASP A  40      -4.336   1.147  17.717  1.00  3.11           O  
ATOM    690  H   ASP A  40      -1.549   0.694  15.031  1.00  3.11           H  
ATOM    691  HA  ASP A  40      -3.569  -1.310  14.796  1.00  3.11           H  
ATOM    692 1HB  ASP A  40      -3.761   1.672  15.234  1.00  3.11           H  
ATOM    693 2HB  ASP A  40      -5.187   0.647  15.172  1.00  3.11           H  
ATOM    694  N   THR A  41      -3.447   0.825  12.292  1.00  2.94           N  
ATOM    695  CA  THR A  41      -3.915   1.014  10.921  1.00  2.94           C  
ATOM    696  C   THR A  41      -3.608  -0.208  10.070  1.00  2.94           C  
ATOM    697  O   THR A  41      -4.478  -0.730   9.363  1.00  2.94           O  
ATOM    698  CB  THR A  41      -3.256   2.247  10.284  1.00  2.94           C  
ATOM    699  OG1 THR A  41      -3.631   3.427  11.016  1.00  2.94           O  
ATOM    700  CG2 THR A  41      -3.652   2.367   8.833  1.00  2.94           C  
ATOM    701  H   THR A  41      -2.782   1.489  12.695  1.00  2.94           H  
ATOM    702  HA  THR A  41      -4.996   1.155  10.939  1.00  2.94           H  
ATOM    703  HB  THR A  41      -2.178   2.142  10.332  1.00  2.94           H  
ATOM    704  HG1 THR A  41      -3.297   3.352  11.933  1.00  2.94           H  
ATOM    705 1HG2 THR A  41      -3.166   3.236   8.383  1.00  2.94           H  
ATOM    706 2HG2 THR A  41      -3.337   1.468   8.312  1.00  2.94           H  
ATOM    707 3HG2 THR A  41      -4.733   2.474   8.752  1.00  2.94           H  
ATOM    708  N   VAL A  42      -2.377  -0.691  10.168  1.00  3.35           N  
ATOM    709  CA  VAL A  42      -1.985  -1.850   9.395  1.00  3.35           C  
ATOM    710  C   VAL A  42      -2.770  -3.078   9.823  1.00  3.35           C  
ATOM    711  O   VAL A  42      -3.210  -3.853   8.977  1.00  3.35           O  
ATOM    712  CB  VAL A  42      -0.482  -2.103   9.498  1.00  3.35           C  
ATOM    713  CG1 VAL A  42      -0.148  -3.440   8.836  1.00  3.35           C  
ATOM    714  CG2 VAL A  42       0.265  -0.943   8.807  1.00  3.35           C  
ATOM    715  H   VAL A  42      -1.701  -0.223  10.774  1.00  3.35           H  
ATOM    716  HA  VAL A  42      -2.211  -1.647   8.349  1.00  3.35           H  
ATOM    717  HB  VAL A  42      -0.192  -2.158  10.551  1.00  3.35           H  
ATOM    718 1HG1 VAL A  42       0.921  -3.627   8.911  1.00  3.35           H  
ATOM    719 2HG1 VAL A  42      -0.693  -4.237   9.344  1.00  3.35           H  
ATOM    720 3HG1 VAL A  42      -0.441  -3.412   7.786  1.00  3.35           H  
ATOM    721 1HG2 VAL A  42       1.339  -1.107   8.874  1.00  3.35           H  
ATOM    722 2HG2 VAL A  42      -0.033  -0.896   7.761  1.00  3.35           H  
ATOM    723 3HG2 VAL A  42       0.009  -0.004   9.299  1.00  3.35           H  
ATOM    724  N   MET A  43      -2.956  -3.273  11.126  1.00  4.48           N  
ATOM    725  CA  MET A  43      -3.703  -4.431  11.571  1.00  4.48           C  
ATOM    726  C   MET A  43      -5.139  -4.379  11.076  1.00  4.48           C  
ATOM    727  O   MET A  43      -5.676  -5.417  10.690  1.00  4.48           O  
ATOM    728  CB  MET A  43      -3.619  -4.576  13.083  1.00  4.48           C  
ATOM    729  CG  MET A  43      -2.239  -5.031  13.561  1.00  4.48           C  
ATOM    730  SD  MET A  43      -2.176  -5.420  15.314  1.00  4.48           S  
ATOM    731  CE  MET A  43      -2.227  -3.778  16.026  1.00  4.48           C  
ATOM    732  H   MET A  43      -2.574  -2.621  11.808  1.00  4.48           H  
ATOM    733  HA  MET A  43      -3.244  -5.312  11.135  1.00  4.48           H  
ATOM    734 1HB  MET A  43      -3.838  -3.612  13.548  1.00  4.48           H  
ATOM    735 2HB  MET A  43      -4.365  -5.290  13.430  1.00  4.48           H  
ATOM    736 1HG  MET A  43      -1.949  -5.920  13.002  1.00  4.48           H  
ATOM    737 2HG  MET A  43      -1.509  -4.255  13.355  1.00  4.48           H  
ATOM    738 1HE  MET A  43      -2.188  -3.845  17.112  1.00  4.48           H  
ATOM    739 2HE  MET A  43      -1.385  -3.197  15.670  1.00  4.48           H  
ATOM    740 3HE  MET A  43      -3.149  -3.290  15.735  1.00  4.48           H  
ATOM    741  N   GLU A  44      -5.767  -3.193  11.030  1.00  6.43           N  
ATOM    742  CA  GLU A  44      -7.122  -3.127  10.483  1.00  6.43           C  
ATOM    743  C   GLU A  44      -7.100  -3.517   9.006  1.00  6.43           C  
ATOM    744  O   GLU A  44      -7.975  -4.242   8.527  1.00  6.43           O  
ATOM    745  CB  GLU A  44      -7.760  -1.736  10.642  1.00  6.43           C  
ATOM    746  CG  GLU A  44      -8.144  -1.344  12.080  1.00  6.43           C  
ATOM    747  CD  GLU A  44      -8.820   0.025  12.177  1.00  6.43           C  
ATOM    748  OE1 GLU A  44      -8.940   0.694  11.172  1.00  6.43           O  
ATOM    749  OE2 GLU A  44      -9.217   0.390  13.262  1.00  6.43           O  
ATOM    750  H   GLU A  44      -5.312  -2.350  11.386  1.00  6.43           H  
ATOM    751  HA  GLU A  44      -7.744  -3.849  11.015  1.00  6.43           H  
ATOM    752 1HB  GLU A  44      -7.057  -0.982  10.276  1.00  6.43           H  
ATOM    753 2HB  GLU A  44      -8.654  -1.673  10.023  1.00  6.43           H  
ATOM    754 1HG  GLU A  44      -8.822  -2.100  12.476  1.00  6.43           H  
ATOM    755 2HG  GLU A  44      -7.250  -1.346  12.696  1.00  6.43           H  
ATOM    756  N   TYR A  45      -6.065  -3.087   8.278  1.00  9.09           N  
ATOM    757  CA  TYR A  45      -5.978  -3.447   6.871  1.00  9.09           C  
ATOM    758  C   TYR A  45      -5.859  -4.960   6.724  1.00  9.09           C  
ATOM    759  O   TYR A  45      -6.452  -5.571   5.829  1.00  9.09           O  
ATOM    760  CB  TYR A  45      -4.775  -2.776   6.201  1.00  9.09           C  
ATOM    761  CG  TYR A  45      -4.918  -1.283   6.020  1.00  9.09           C  
ATOM    762  CD1 TYR A  45      -3.792  -0.488   5.787  1.00  9.09           C  
ATOM    763  CD2 TYR A  45      -6.169  -0.707   6.091  1.00  9.09           C  
ATOM    764  CE1 TYR A  45      -3.941   0.875   5.604  1.00  9.09           C  
ATOM    765  CE2 TYR A  45      -6.317   0.649   5.916  1.00  9.09           C  
ATOM    766  CZ  TYR A  45      -5.219   1.444   5.667  1.00  9.09           C  
ATOM    767  OH  TYR A  45      -5.400   2.804   5.471  1.00  9.09           O  
ATOM    768  H   TYR A  45      -5.364  -2.474   8.699  1.00  9.09           H  
ATOM    769  HA  TYR A  45      -6.891  -3.131   6.370  1.00  9.09           H  
ATOM    770 1HB  TYR A  45      -3.882  -2.958   6.784  1.00  9.09           H  
ATOM    771 2HB  TYR A  45      -4.615  -3.222   5.222  1.00  9.09           H  
ATOM    772  HD1 TYR A  45      -2.803  -0.941   5.739  1.00  9.09           H  
ATOM    773  HD2 TYR A  45      -7.043  -1.328   6.281  1.00  9.09           H  
ATOM    774  HE1 TYR A  45      -3.069   1.503   5.410  1.00  9.09           H  
ATOM    775  HE2 TYR A  45      -7.307   1.097   5.967  1.00  9.09           H  
ATOM    776  HH  TYR A  45      -4.539   3.232   5.251  1.00  9.09           H  
ATOM    777  N   LEU A  46      -5.087  -5.583   7.605  1.00 12.08           N  
ATOM    778  CA  LEU A  46      -4.911  -7.017   7.523  1.00 12.08           C  
ATOM    779  C   LEU A  46      -6.204  -7.750   7.908  1.00 12.08           C  
ATOM    780  O   LEU A  46      -6.630  -8.689   7.220  1.00 12.08           O  
ATOM    781  CB  LEU A  46      -3.779  -7.440   8.458  1.00 12.08           C  
ATOM    782  CG  LEU A  46      -2.383  -6.938   8.104  1.00 12.08           C  
ATOM    783  CD1 LEU A  46      -1.438  -7.321   9.222  1.00 12.08           C  
ATOM    784  CD2 LEU A  46      -1.950  -7.501   6.795  1.00 12.08           C  
ATOM    785  H   LEU A  46      -4.593  -5.039   8.316  1.00 12.08           H  
ATOM    786  HA  LEU A  46      -4.651  -7.276   6.500  1.00 12.08           H  
ATOM    787 1HB  LEU A  46      -4.012  -7.083   9.456  1.00 12.08           H  
ATOM    788 2HB  LEU A  46      -3.733  -8.515   8.478  1.00 12.08           H  
ATOM    789  HG  LEU A  46      -2.394  -5.866   8.025  1.00 12.08           H  
ATOM    790 1HD1 LEU A  46      -0.437  -6.954   8.993  1.00 12.08           H  
ATOM    791 2HD1 LEU A  46      -1.780  -6.880  10.153  1.00 12.08           H  
ATOM    792 3HD1 LEU A  46      -1.416  -8.405   9.320  1.00 12.08           H  
ATOM    793 1HD2 LEU A  46      -0.953  -7.132   6.552  1.00 12.08           H  
ATOM    794 2HD2 LEU A  46      -1.928  -8.569   6.864  1.00 12.08           H  
ATOM    795 3HD2 LEU A  46      -2.649  -7.196   6.021  1.00 12.08           H  
ATOM    796  N   GLU A  47      -6.889  -7.269   8.958  1.00 14.41           N  
ATOM    797  CA  GLU A  47      -8.123  -7.904   9.427  1.00 14.41           C  
ATOM    798  C   GLU A  47      -9.186  -7.928   8.340  1.00 14.41           C  
ATOM    799  O   GLU A  47      -9.826  -8.953   8.104  1.00 14.41           O  
ATOM    800  CB  GLU A  47      -8.704  -7.194  10.659  1.00 14.41           C  
ATOM    801  CG  GLU A  47      -9.969  -7.884  11.222  1.00 14.41           C  
ATOM    802  CD  GLU A  47     -10.539  -7.258  12.494  1.00 14.41           C  
ATOM    803  OE1 GLU A  47      -9.999  -6.291  12.971  1.00 14.41           O  
ATOM    804  OE2 GLU A  47     -11.522  -7.767  12.981  1.00 14.41           O  
ATOM    805  H   GLU A  47      -6.518  -6.475   9.476  1.00 14.41           H  
ATOM    806  HA  GLU A  47      -7.893  -8.933   9.702  1.00 14.41           H  
ATOM    807 1HB  GLU A  47      -7.960  -7.134  11.444  1.00 14.41           H  
ATOM    808 2HB  GLU A  47      -8.970  -6.170  10.389  1.00 14.41           H  
ATOM    809 1HG  GLU A  47     -10.740  -7.860  10.450  1.00 14.41           H  
ATOM    810 2HG  GLU A  47      -9.731  -8.928  11.418  1.00 14.41           H  
ATOM    811  N   LYS A  48      -9.317  -6.814   7.623  1.00 15.16           N  
ATOM    812  CA  LYS A  48     -10.305  -6.664   6.561  1.00 15.16           C  
ATOM    813  C   LYS A  48     -10.114  -7.640   5.400  1.00 15.16           C  
ATOM    814  O   LYS A  48     -11.044  -7.871   4.626  1.00 15.16           O  
ATOM    815  CB  LYS A  48     -10.324  -5.217   6.065  1.00 15.16           C  
ATOM    816  CG  LYS A  48     -10.930  -4.239   7.084  1.00 15.16           C  
ATOM    817  CD  LYS A  48     -10.913  -2.797   6.597  1.00 15.16           C  
ATOM    818  CE  LYS A  48     -11.545  -1.870   7.638  1.00 15.16           C  
ATOM    819  NZ  LYS A  48     -11.560  -0.448   7.194  1.00 15.16           N  
ATOM    820  H   LYS A  48      -8.738  -6.007   7.865  1.00 15.16           H  
ATOM    821  HA  LYS A  48     -11.284  -6.870   6.993  1.00 15.16           H  
ATOM    822 1HB  LYS A  48      -9.296  -4.897   5.861  1.00 15.16           H  
ATOM    823 2HB  LYS A  48     -10.883  -5.152   5.133  1.00 15.16           H  
ATOM    824 1HG  LYS A  48     -11.962  -4.527   7.279  1.00 15.16           H  
ATOM    825 2HG  LYS A  48     -10.383  -4.306   8.020  1.00 15.16           H  
ATOM    826 1HD  LYS A  48      -9.878  -2.489   6.428  1.00 15.16           H  
ATOM    827 2HD  LYS A  48     -11.461  -2.716   5.660  1.00 15.16           H  
ATOM    828 1HE  LYS A  48     -12.568  -2.193   7.823  1.00 15.16           H  
ATOM    829 2HE  LYS A  48     -10.976  -1.943   8.568  1.00 15.16           H  
ATOM    830 1HZ  LYS A  48     -11.983   0.123   7.913  1.00 15.16           H  
ATOM    831 2HZ  LYS A  48     -10.613  -0.135   7.034  1.00 15.16           H  
ATOM    832 3HZ  LYS A  48     -12.092  -0.365   6.339  1.00 15.16           H  
ATOM    833  N   HIS A  49      -8.908  -8.192   5.256  1.00 14.72           N  
ATOM    834  CA  HIS A  49      -8.622  -9.145   4.200  1.00 14.72           C  
ATOM    835  C   HIS A  49      -8.476 -10.559   4.771  1.00 14.72           C  
ATOM    836  O   HIS A  49      -8.015 -11.474   4.084  1.00 14.72           O  
ATOM    837  CB  HIS A  49      -7.355  -8.726   3.449  1.00 14.72           C  
ATOM    838  CG  HIS A  49      -7.506  -7.425   2.690  1.00 14.72           C  
ATOM    839  ND1 HIS A  49      -7.325  -6.182   3.272  1.00 14.72           N  
ATOM    840  CD2 HIS A  49      -7.832  -7.190   1.398  1.00 14.72           C  
ATOM    841  CE1 HIS A  49      -7.528  -5.243   2.367  1.00 14.72           C  
ATOM    842  NE2 HIS A  49      -7.838  -5.827   1.220  1.00 14.72           N  
ATOM    843  H   HIS A  49      -8.166  -7.991   5.924  1.00 14.72           H  
ATOM    844  HA  HIS A  49      -9.444  -9.163   3.488  1.00 14.72           H  
ATOM    845 1HB  HIS A  49      -6.550  -8.590   4.175  1.00 14.72           H  
ATOM    846 2HB  HIS A  49      -7.052  -9.510   2.759  1.00 14.72           H  
ATOM    847  HD1 HIS A  49      -7.063  -5.981   4.233  1.00 14.72           H  
ATOM    848  HD2 HIS A  49      -8.067  -7.850   0.563  1.00 14.72           H  
ATOM    849  HE1 HIS A  49      -7.429  -4.191   2.634  1.00 14.72           H  
ATOM    850  N   ASN A  50      -8.872 -10.722   6.041  1.00 13.71           N  
ATOM    851  CA  ASN A  50      -8.815 -11.972   6.803  1.00 13.71           C  
ATOM    852  C   ASN A  50      -7.399 -12.539   6.926  1.00 13.71           C  
ATOM    853  O   ASN A  50      -7.216 -13.750   7.109  1.00 13.71           O  
ATOM    854  CB  ASN A  50      -9.745 -13.009   6.197  1.00 13.71           C  
ATOM    855  CG  ASN A  50     -11.195 -12.600   6.254  1.00 13.71           C  
ATOM    856  OD1 ASN A  50     -11.664 -12.036   7.250  1.00 13.71           O  
ATOM    857  ND2 ASN A  50     -11.919 -12.880   5.196  1.00 13.71           N  
ATOM    858  H   ASN A  50      -9.249  -9.922   6.543  1.00 13.71           H  
ATOM    859  HA  ASN A  50      -9.160 -11.755   7.816  1.00 13.71           H  
ATOM    860 1HB  ASN A  50      -9.473 -13.204   5.163  1.00 13.71           H  
ATOM    861 2HB  ASN A  50      -9.629 -13.946   6.742  1.00 13.71           H  
ATOM    862 1HD2 ASN A  50     -12.889 -12.634   5.174  1.00 13.71           H  
ATOM    863 2HD2 ASN A  50     -11.501 -13.340   4.412  1.00 13.71           H  
ATOM    864  N   ILE A  51      -6.403 -11.658   6.890  1.00 12.10           N  
ATOM    865  CA  ILE A  51      -5.019 -12.081   6.962  1.00 12.10           C  
ATOM    866  C   ILE A  51      -4.628 -12.445   8.363  1.00 12.10           C  
ATOM    867  O   ILE A  51      -3.961 -13.450   8.576  1.00 12.10           O  
ATOM    868  CB  ILE A  51      -4.084 -11.027   6.396  1.00 12.10           C  
ATOM    869  CG1 ILE A  51      -4.354 -10.880   4.906  1.00 12.10           C  
ATOM    870  CG2 ILE A  51      -2.650 -11.439   6.672  1.00 12.10           C  
ATOM    871  CD1 ILE A  51      -3.711  -9.679   4.289  1.00 12.10           C  
ATOM    872  H   ILE A  51      -6.610 -10.664   6.793  1.00 12.10           H  
ATOM    873  HA  ILE A  51      -4.906 -12.970   6.345  1.00 12.10           H  
ATOM    874  HB  ILE A  51      -4.290 -10.071   6.851  1.00 12.10           H  
ATOM    875 1HG1 ILE A  51      -3.989 -11.769   4.397  1.00 12.10           H  
ATOM    876 2HG1 ILE A  51      -5.430 -10.816   4.750  1.00 12.10           H  
ATOM    877 1HG2 ILE A  51      -1.969 -10.708   6.265  1.00 12.10           H  
ATOM    878 2HG2 ILE A  51      -2.497 -11.519   7.749  1.00 12.10           H  
ATOM    879 3HG2 ILE A  51      -2.456 -12.405   6.205  1.00 12.10           H  
ATOM    880 1HD1 ILE A  51      -3.950  -9.646   3.227  1.00 12.10           H  
ATOM    881 2HD1 ILE A  51      -4.089  -8.784   4.770  1.00 12.10           H  
ATOM    882 3HD1 ILE A  51      -2.632  -9.736   4.417  1.00 12.10           H  
ATOM    883  N   ILE A  52      -5.040 -11.649   9.339  1.00 10.19           N  
ATOM    884  CA  ILE A  52      -4.653 -11.963  10.699  1.00 10.19           C  
ATOM    885  C   ILE A  52      -5.153 -13.342  11.054  1.00 10.19           C  
ATOM    886  O   ILE A  52      -4.402 -14.127  11.624  1.00 10.19           O  
ATOM    887  CB  ILE A  52      -5.168 -10.929  11.705  1.00 10.19           C  
ATOM    888  CG1 ILE A  52      -4.418  -9.608  11.468  1.00 10.19           C  
ATOM    889  CG2 ILE A  52      -4.973 -11.458  13.130  1.00 10.19           C  
ATOM    890  CD1 ILE A  52      -4.989  -8.409  12.177  1.00 10.19           C  
ATOM    891  H   ILE A  52      -5.601 -10.837   9.131  1.00 10.19           H  
ATOM    892  HA  ILE A  52      -3.564 -11.971  10.756  1.00 10.19           H  
ATOM    893  HB  ILE A  52      -6.227 -10.741  11.530  1.00 10.19           H  
ATOM    894 1HG1 ILE A  52      -3.382  -9.730  11.783  1.00 10.19           H  
ATOM    895 2HG1 ILE A  52      -4.433  -9.413  10.414  1.00 10.19           H  
ATOM    896 1HG2 ILE A  52      -5.340 -10.724  13.845  1.00 10.19           H  
ATOM    897 2HG2 ILE A  52      -5.527 -12.392  13.253  1.00 10.19           H  
ATOM    898 3HG2 ILE A  52      -3.914 -11.643  13.308  1.00 10.19           H  
ATOM    899 1HD1 ILE A  52      -4.398  -7.527  11.934  1.00 10.19           H  
ATOM    900 2HD1 ILE A  52      -6.009  -8.253  11.854  1.00 10.19           H  
ATOM    901 3HD1 ILE A  52      -4.969  -8.572  13.251  1.00 10.19           H  
ATOM    902  N   TYR A  53      -6.402 -13.655  10.690  1.00  8.72           N  
ATOM    903  CA  TYR A  53      -6.916 -14.986  10.964  1.00  8.72           C  
ATOM    904  C   TYR A  53      -6.026 -16.051  10.337  1.00  8.72           C  
ATOM    905  O   TYR A  53      -5.610 -16.993  11.018  1.00  8.72           O  
ATOM    906  CB  TYR A  53      -8.336 -15.188  10.472  1.00  8.72           C  
ATOM    907  CG  TYR A  53      -8.778 -16.617  10.706  1.00  8.72           C  
ATOM    908  CD1 TYR A  53      -9.190 -17.012  11.971  1.00  8.72           C  
ATOM    909  CD2 TYR A  53      -8.749 -17.539   9.666  1.00  8.72           C  
ATOM    910  CE1 TYR A  53      -9.574 -18.320  12.195  1.00  8.72           C  
ATOM    911  CE2 TYR A  53      -9.135 -18.846   9.891  1.00  8.72           C  
ATOM    912  CZ  TYR A  53      -9.546 -19.239  11.149  1.00  8.72           C  
ATOM    913  OH  TYR A  53      -9.932 -20.542  11.375  1.00  8.72           O  
ATOM    914  H   TYR A  53      -6.975 -12.974  10.216  1.00  8.72           H  
ATOM    915  HA  TYR A  53      -6.930 -15.131  12.036  1.00  8.72           H  
ATOM    916 1HB  TYR A  53      -9.016 -14.518  10.996  1.00  8.72           H  
ATOM    917 2HB  TYR A  53      -8.397 -14.972   9.403  1.00  8.72           H  
ATOM    918  HD1 TYR A  53      -9.208 -16.290  12.787  1.00  8.72           H  
ATOM    919  HD2 TYR A  53      -8.420 -17.229   8.672  1.00  8.72           H  
ATOM    920  HE1 TYR A  53      -9.897 -18.629  13.189  1.00  8.72           H  
ATOM    921  HE2 TYR A  53      -9.113 -19.566   9.074  1.00  8.72           H  
ATOM    922  HH  TYR A  53     -10.189 -20.645  12.295  1.00  8.72           H  
ATOM    923  N   GLU A  54      -5.713 -15.903   9.042  1.00  7.83           N  
ATOM    924  CA  GLU A  54      -4.881 -16.898   8.383  1.00  7.83           C  
ATOM    925  C   GLU A  54      -3.543 -17.052   9.100  1.00  7.83           C  
ATOM    926  O   GLU A  54      -3.048 -18.160   9.269  1.00  7.83           O  
ATOM    927  CB  GLU A  54      -4.631 -16.506   6.922  1.00  7.83           C  
ATOM    928  CG  GLU A  54      -3.826 -17.533   6.087  1.00  7.83           C  
ATOM    929  CD  GLU A  54      -4.568 -18.827   5.839  1.00  7.83           C  
ATOM    930  OE1 GLU A  54      -5.781 -18.849   5.969  1.00  7.83           O  
ATOM    931  OE2 GLU A  54      -3.939 -19.843   5.564  1.00  7.83           O  
ATOM    932  H   GLU A  54      -6.073 -15.110   8.503  1.00  7.83           H  
ATOM    933  HA  GLU A  54      -5.400 -17.855   8.414  1.00  7.83           H  
ATOM    934 1HB  GLU A  54      -5.588 -16.334   6.427  1.00  7.83           H  
ATOM    935 2HB  GLU A  54      -4.084 -15.561   6.897  1.00  7.83           H  
ATOM    936 1HG  GLU A  54      -3.569 -17.082   5.130  1.00  7.83           H  
ATOM    937 2HG  GLU A  54      -2.898 -17.753   6.615  1.00  7.83           H  
ATOM    938  N   VAL A  55      -2.967 -15.951   9.563  1.00  7.23           N  
ATOM    939  CA  VAL A  55      -1.698 -16.030  10.262  1.00  7.23           C  
ATOM    940  C   VAL A  55      -1.802 -16.756  11.607  1.00  7.23           C  
ATOM    941  O   VAL A  55      -1.028 -17.675  11.882  1.00  7.23           O  
ATOM    942  CB  VAL A  55      -1.129 -14.615  10.473  1.00  7.23           C  
ATOM    943  CG1 VAL A  55       0.091 -14.666  11.375  1.00  7.23           C  
ATOM    944  CG2 VAL A  55      -0.745 -14.023   9.113  1.00  7.23           C  
ATOM    945  H   VAL A  55      -3.409 -15.046   9.400  1.00  7.23           H  
ATOM    946  HA  VAL A  55      -1.005 -16.583   9.630  1.00  7.23           H  
ATOM    947  HB  VAL A  55      -1.884 -13.992  10.950  1.00  7.23           H  
ATOM    948 1HG1 VAL A  55       0.477 -13.659  11.517  1.00  7.23           H  
ATOM    949 2HG1 VAL A  55      -0.189 -15.086  12.340  1.00  7.23           H  
ATOM    950 3HG1 VAL A  55       0.857 -15.288  10.915  1.00  7.23           H  
ATOM    951 1HG2 VAL A  55      -0.354 -13.017   9.250  1.00  7.23           H  
ATOM    952 2HG2 VAL A  55       0.012 -14.649   8.646  1.00  7.23           H  
ATOM    953 3HG2 VAL A  55      -1.616 -13.985   8.473  1.00  7.23           H  
ATOM    954  N   ILE A  56      -2.786 -16.401  12.439  1.00  6.77           N  
ATOM    955  CA  ILE A  56      -2.894 -17.046  13.752  1.00  6.77           C  
ATOM    956  C   ILE A  56      -3.309 -18.514  13.631  1.00  6.77           C  
ATOM    957  O   ILE A  56      -2.959 -19.338  14.475  1.00  6.77           O  
ATOM    958  CB  ILE A  56      -3.846 -16.265  14.690  1.00  6.77           C  
ATOM    959  CG1 ILE A  56      -5.255 -16.290  14.155  1.00  6.77           C  
ATOM    960  CG2 ILE A  56      -3.358 -14.828  14.837  1.00  6.77           C  
ATOM    961  CD1 ILE A  56      -6.292 -15.691  15.070  1.00  6.77           C  
ATOM    962  H   ILE A  56      -3.434 -15.661  12.167  1.00  6.77           H  
ATOM    963  HA  ILE A  56      -1.908 -17.024  14.216  1.00  6.77           H  
ATOM    964  HB  ILE A  56      -3.858 -16.743  15.665  1.00  6.77           H  
ATOM    965 1HG1 ILE A  56      -5.247 -15.764  13.241  1.00  6.77           H  
ATOM    966 2HG1 ILE A  56      -5.550 -17.314  13.961  1.00  6.77           H  
ATOM    967 1HG2 ILE A  56      -4.023 -14.283  15.507  1.00  6.77           H  
ATOM    968 2HG2 ILE A  56      -2.350 -14.828  15.246  1.00  6.77           H  
ATOM    969 3HG2 ILE A  56      -3.352 -14.344  13.864  1.00  6.77           H  
ATOM    970 1HD1 ILE A  56      -7.270 -15.748  14.592  1.00  6.77           H  
ATOM    971 2HD1 ILE A  56      -6.312 -16.244  16.007  1.00  6.77           H  
ATOM    972 3HD1 ILE A  56      -6.044 -14.648  15.264  1.00  6.77           H  
ATOM    973  N   LYS A  57      -3.964 -18.870  12.528  1.00  6.28           N  
ATOM    974  CA  LYS A  57      -4.357 -20.244  12.243  1.00  6.28           C  
ATOM    975  C   LYS A  57      -3.152 -21.187  12.263  1.00  6.28           C  
ATOM    976  O   LYS A  57      -3.296 -22.380  12.538  1.00  6.28           O  
ATOM    977  CB  LYS A  57      -5.049 -20.339  10.885  1.00  6.28           C  
ATOM    978  CG  LYS A  57      -5.595 -21.714  10.520  1.00  6.28           C  
ATOM    979  CD  LYS A  57      -6.276 -21.652   9.165  1.00  6.28           C  
ATOM    980  CE  LYS A  57      -5.234 -21.545   8.086  1.00  6.28           C  
ATOM    981  NZ  LYS A  57      -5.816 -21.433   6.701  1.00  6.28           N  
ATOM    982  H   LYS A  57      -4.255 -18.146  11.869  1.00  6.28           H  
ATOM    983  HA  LYS A  57      -5.054 -20.569  13.014  1.00  6.28           H  
ATOM    984 1HB  LYS A  57      -5.868 -19.616  10.837  1.00  6.28           H  
ATOM    985 2HB  LYS A  57      -4.339 -20.071  10.108  1.00  6.28           H  
ATOM    986 1HG  LYS A  57      -4.769 -22.429  10.477  1.00  6.28           H  
ATOM    987 2HG  LYS A  57      -6.310 -22.042  11.273  1.00  6.28           H  
ATOM    988 1HD  LYS A  57      -6.885 -22.541   9.003  1.00  6.28           H  
ATOM    989 2HD  LYS A  57      -6.915 -20.772   9.119  1.00  6.28           H  
ATOM    990 1HE  LYS A  57      -4.620 -20.660   8.281  1.00  6.28           H  
ATOM    991 2HE  LYS A  57      -4.606 -22.424   8.132  1.00  6.28           H  
ATOM    992 1HZ  LYS A  57      -5.045 -21.320   6.032  1.00  6.28           H  
ATOM    993 2HZ  LYS A  57      -6.375 -22.230   6.464  1.00  6.28           H  
ATOM    994 3HZ  LYS A  57      -6.364 -20.574   6.625  1.00  6.28           H  
ATOM    995  N   TRP A  58      -1.972 -20.670  11.908  1.00  5.60           N  
ATOM    996  CA  TRP A  58      -0.770 -21.479  11.815  1.00  5.60           C  
ATOM    997  C   TRP A  58       0.144 -21.425  13.050  1.00  5.60           C  
ATOM    998  O   TRP A  58       1.251 -21.972  13.009  1.00  5.60           O  
ATOM    999  CB  TRP A  58       0.024 -21.051  10.586  1.00  5.60           C  
ATOM   1000  CG  TRP A  58      -0.707 -21.319   9.308  1.00  5.60           C  
ATOM   1001  CD1 TRP A  58      -1.198 -20.396   8.443  1.00  5.60           C  
ATOM   1002  CD2 TRP A  58      -1.048 -22.608   8.757  1.00  5.60           C  
ATOM   1003  NE1 TRP A  58      -1.821 -21.017   7.390  1.00  5.60           N  
ATOM   1004  CE2 TRP A  58      -1.735 -22.373   7.566  1.00  5.60           C  
ATOM   1005  CE3 TRP A  58      -0.835 -23.924   9.176  1.00  5.60           C  
ATOM   1006  CZ2 TRP A  58      -2.209 -23.411   6.777  1.00  5.60           C  
ATOM   1007  CZ3 TRP A  58      -1.310 -24.963   8.387  1.00  5.60           C  
ATOM   1008  CH2 TRP A  58      -1.980 -24.712   7.218  1.00  5.60           C  
ATOM   1009  H   TRP A  58      -1.886 -19.668  11.726  1.00  5.60           H  
ATOM   1010  HA  TRP A  58      -1.077 -22.514  11.677  1.00  5.60           H  
ATOM   1011 1HB  TRP A  58       0.224 -19.977  10.647  1.00  5.60           H  
ATOM   1012 2HB  TRP A  58       0.980 -21.568  10.563  1.00  5.60           H  
ATOM   1013  HD1 TRP A  58      -1.113 -19.321   8.571  1.00  5.60           H  
ATOM   1014  HE1 TRP A  58      -2.297 -20.535   6.603  1.00  5.60           H  
ATOM   1015  HE3 TRP A  58      -0.302 -24.129  10.105  1.00  5.60           H  
ATOM   1016  HZ2 TRP A  58      -2.747 -23.229   5.846  1.00  5.60           H  
ATOM   1017  HZ3 TRP A  58      -1.137 -25.986   8.721  1.00  5.60           H  
ATOM   1018  HH2 TRP A  58      -2.339 -25.552   6.622  1.00  5.60           H  
ATOM   1019  N   LEU A  59      -0.287 -20.768  14.132  1.00  4.87           N  
ATOM   1020  CA  LEU A  59       0.569 -20.674  15.313  1.00  4.87           C  
ATOM   1021  C   LEU A  59      -0.218 -20.339  16.579  1.00  4.87           C  
ATOM   1022  O   LEU A  59      -0.574 -21.240  17.341  1.00  4.87           O  
ATOM   1023  OXT LEU A  59      -0.219 -19.175  16.981  1.00  4.87           O  
ATOM   1024  CB  LEU A  59       1.659 -19.613  15.088  1.00  4.87           C  
ATOM   1025  CG  LEU A  59       2.646 -19.409  16.244  1.00  4.87           C  
ATOM   1026  CD1 LEU A  59       3.478 -20.676  16.418  1.00  4.87           C  
ATOM   1027  CD2 LEU A  59       3.536 -18.212  15.938  1.00  4.87           C  
ATOM   1028  H   LEU A  59      -1.212 -20.333  14.144  1.00  4.87           H  
ATOM   1029  HA  LEU A  59       1.050 -21.640  15.461  1.00  4.87           H  
ATOM   1030 1HB  LEU A  59       2.239 -19.886  14.208  1.00  4.87           H  
ATOM   1031 2HB  LEU A  59       1.172 -18.657  14.891  1.00  4.87           H  
ATOM   1032  HG  LEU A  59       2.099 -19.230  17.169  1.00  4.87           H  
ATOM   1033 1HD1 LEU A  59       4.179 -20.542  17.242  1.00  4.87           H  
ATOM   1034 2HD1 LEU A  59       2.819 -21.517  16.636  1.00  4.87           H  
ATOM   1035 3HD1 LEU A  59       4.030 -20.877  15.500  1.00  4.87           H  
ATOM   1036 1HD2 LEU A  59       4.241 -18.063  16.756  1.00  4.87           H  
ATOM   1037 2HD2 LEU A  59       4.086 -18.396  15.014  1.00  4.87           H  
ATOM   1038 3HD2 LEU A  59       2.921 -17.320  15.822  1.00  4.87           H  
TER    1039
ENDMDL

REMARK ID 695951 MODEL 2 18k26
PFRMAT TS
TARGET 18k26
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.971  -1.189  -0.113  1.00 22.17           N  
ATOM      2  CA  MET A   1       2.300  -0.898  -0.643  1.00 22.17           C  
ATOM      3  C   MET A   1       2.786   0.515  -0.312  1.00 22.17           C  
ATOM      4  O   MET A   1       3.608   0.702   0.592  1.00 22.17           O  
ATOM      5  CB  MET A   1       2.313  -1.136  -2.153  1.00 22.17           C  
ATOM      6  CG  MET A   1       3.650  -0.895  -2.821  1.00 22.17           C  
ATOM      7  SD  MET A   1       3.609  -1.157  -4.593  1.00 22.17           S  
ATOM      8  CE  MET A   1       2.714   0.289  -5.123  1.00 22.17           C  
ATOM      9 1H   MET A   1       0.508  -1.832  -0.741  1.00 22.17           H  
ATOM     10 2H   MET A   1       1.050  -1.622   0.795  1.00 22.17           H  
ATOM     11 3H   MET A   1       0.422  -0.347  -0.043  1.00 22.17           H  
ATOM     12  HA  MET A   1       3.004  -1.593  -0.185  1.00 22.17           H  
ATOM     13 1HB  MET A   1       2.031  -2.168  -2.355  1.00 22.17           H  
ATOM     14 2HB  MET A   1       1.576  -0.500  -2.637  1.00 22.17           H  
ATOM     15 1HG  MET A   1       3.962   0.127  -2.644  1.00 22.17           H  
ATOM     16 2HG  MET A   1       4.392  -1.560  -2.391  1.00 22.17           H  
ATOM     17 1HE  MET A   1       2.599   0.269  -6.207  1.00 22.17           H  
ATOM     18 2HE  MET A   1       1.732   0.307  -4.652  1.00 22.17           H  
ATOM     19 3HE  MET A   1       3.269   1.170  -4.841  1.00 22.17           H  
ATOM     20  N   ASN A   2       2.278   1.518  -1.031  1.00 21.01           N  
ATOM     21  CA  ASN A   2       2.759   2.887  -0.839  1.00 21.01           C  
ATOM     22  C   ASN A   2       2.541   3.456   0.564  1.00 21.01           C  
ATOM     23  O   ASN A   2       3.380   4.207   1.060  1.00 21.01           O  
ATOM     24  CB  ASN A   2       2.154   3.795  -1.886  1.00 21.01           C  
ATOM     25  CG  ASN A   2       2.784   3.582  -3.229  1.00 21.01           C  
ATOM     26  OD1 ASN A   2       3.911   3.083  -3.324  1.00 21.01           O  
ATOM     27  ND2 ASN A   2       2.082   3.943  -4.272  1.00 21.01           N  
ATOM     28  H   ASN A   2       1.593   1.347  -1.752  1.00 21.01           H  
ATOM     29  HA  ASN A   2       3.836   2.879  -1.004  1.00 21.01           H  
ATOM     30 1HB  ASN A   2       1.083   3.609  -1.959  1.00 21.01           H  
ATOM     31 2HB  ASN A   2       2.289   4.836  -1.589  1.00 21.01           H  
ATOM     32 1HD2 ASN A   2       2.455   3.821  -5.192  1.00 21.01           H  
ATOM     33 2HD2 ASN A   2       1.173   4.341  -4.150  1.00 21.01           H  
ATOM     34  N   GLU A   3       1.437   3.104   1.234  1.00 19.52           N  
ATOM     35  CA  GLU A   3       1.261   3.646   2.579  1.00 19.52           C  
ATOM     36  C   GLU A   3       2.399   3.202   3.473  1.00 19.52           C  
ATOM     37  O   GLU A   3       2.950   4.002   4.223  1.00 19.52           O  
ATOM     38  CB  GLU A   3      -0.064   3.233   3.215  1.00 19.52           C  
ATOM     39  CG  GLU A   3      -0.258   3.837   4.617  1.00 19.52           C  
ATOM     40  CD  GLU A   3      -1.605   3.571   5.225  1.00 19.52           C  
ATOM     41  OE1 GLU A   3      -2.394   2.891   4.619  1.00 19.52           O  
ATOM     42  OE2 GLU A   3      -1.851   4.063   6.297  1.00 19.52           O  
ATOM     43  H   GLU A   3       0.748   2.500   0.821  1.00 19.52           H  
ATOM     44  HA  GLU A   3       1.283   4.733   2.520  1.00 19.52           H  
ATOM     45 1HB  GLU A   3      -0.893   3.549   2.584  1.00 19.52           H  
ATOM     46 2HB  GLU A   3      -0.105   2.147   3.306  1.00 19.52           H  
ATOM     47 1HG  GLU A   3       0.505   3.421   5.275  1.00 19.52           H  
ATOM     48 2HG  GLU A   3      -0.094   4.912   4.560  1.00 19.52           H  
ATOM     49  N   VAL A   4       2.777   1.933   3.366  1.00 17.74           N  
ATOM     50  CA  VAL A   4       3.844   1.394   4.184  1.00 17.74           C  
ATOM     51  C   VAL A   4       5.152   2.077   3.858  1.00 17.74           C  
ATOM     52  O   VAL A   4       5.932   2.400   4.751  1.00 17.74           O  
ATOM     53  CB  VAL A   4       3.953  -0.122   4.028  1.00 17.74           C  
ATOM     54  CG1 VAL A   4       5.197  -0.610   4.736  1.00 17.74           C  
ATOM     55  CG2 VAL A   4       2.699  -0.761   4.634  1.00 17.74           C  
ATOM     56  H   VAL A   4       2.308   1.335   2.706  1.00 17.74           H  
ATOM     57  HA  VAL A   4       3.607   1.592   5.221  1.00 17.74           H  
ATOM     58  HB  VAL A   4       4.039  -0.379   2.970  1.00 17.74           H  
ATOM     59 1HG1 VAL A   4       5.279  -1.690   4.627  1.00 17.74           H  
ATOM     60 2HG1 VAL A   4       6.067  -0.132   4.290  1.00 17.74           H  
ATOM     61 3HG1 VAL A   4       5.142  -0.354   5.794  1.00 17.74           H  
ATOM     62 1HG2 VAL A   4       2.758  -1.845   4.536  1.00 17.74           H  
ATOM     63 2HG2 VAL A   4       2.634  -0.493   5.686  1.00 17.74           H  
ATOM     64 3HG2 VAL A   4       1.816  -0.394   4.112  1.00 17.74           H  
ATOM     65  N   PHE A   5       5.407   2.318   2.580  1.00 15.81           N  
ATOM     66  CA  PHE A   5       6.645   2.986   2.208  1.00 15.81           C  
ATOM     67  C   PHE A   5       6.706   4.363   2.880  1.00 15.81           C  
ATOM     68  O   PHE A   5       7.764   4.798   3.358  1.00 15.81           O  
ATOM     69  CB  PHE A   5       6.717   3.143   0.700  1.00 15.81           C  
ATOM     70  CG  PHE A   5       6.815   1.834  -0.006  1.00 15.81           C  
ATOM     71  CD1 PHE A   5       7.139   0.681   0.696  1.00 15.81           C  
ATOM     72  CD2 PHE A   5       6.577   1.743  -1.368  1.00 15.81           C  
ATOM     73  CE1 PHE A   5       7.221  -0.532   0.050  1.00 15.81           C  
ATOM     74  CE2 PHE A   5       6.666   0.536  -2.016  1.00 15.81           C  
ATOM     75  CZ  PHE A   5       6.987  -0.606  -1.308  1.00 15.81           C  
ATOM     76  H   PHE A   5       4.742   2.014   1.866  1.00 15.81           H  
ATOM     77  HA  PHE A   5       7.487   2.389   2.553  1.00 15.81           H  
ATOM     78 1HB  PHE A   5       5.831   3.662   0.343  1.00 15.81           H  
ATOM     79 2HB  PHE A   5       7.582   3.744   0.434  1.00 15.81           H  
ATOM     80  HD1 PHE A   5       7.322   0.742   1.767  1.00 15.81           H  
ATOM     81  HD2 PHE A   5       6.317   2.644  -1.928  1.00 15.81           H  
ATOM     82  HE1 PHE A   5       7.473  -1.430   0.612  1.00 15.81           H  
ATOM     83  HE2 PHE A   5       6.477   0.479  -3.088  1.00 15.81           H  
ATOM     84  HZ  PHE A   5       7.054  -1.563  -1.821  1.00 15.81           H  
ATOM     85  N   ARG A   6       5.560   5.048   2.925  1.00 13.91           N  
ATOM     86  CA  ARG A   6       5.460   6.349   3.573  1.00 13.91           C  
ATOM     87  C   ARG A   6       5.633   6.225   5.094  1.00 13.91           C  
ATOM     88  O   ARG A   6       6.280   7.074   5.723  1.00 13.91           O  
ATOM     89  CB  ARG A   6       4.124   6.988   3.230  1.00 13.91           C  
ATOM     90  CG  ARG A   6       4.011   7.427   1.772  1.00 13.91           C  
ATOM     91  CD  ARG A   6       2.647   7.894   1.432  1.00 13.91           C  
ATOM     92  NE  ARG A   6       2.544   8.284   0.033  1.00 13.91           N  
ATOM     93  CZ  ARG A   6       1.391   8.565  -0.604  1.00 13.91           C  
ATOM     94  NH1 ARG A   6       0.246   8.498   0.041  1.00 13.91           N  
ATOM     95  NH2 ARG A   6       1.410   8.910  -1.880  1.00 13.91           N  
ATOM     96  H   ARG A   6       4.727   4.653   2.481  1.00 13.91           H  
ATOM     97  HA  ARG A   6       6.250   6.987   3.181  1.00 13.91           H  
ATOM     98 1HB  ARG A   6       3.320   6.290   3.420  1.00 13.91           H  
ATOM     99 2HB  ARG A   6       3.959   7.857   3.861  1.00 13.91           H  
ATOM    100 1HG  ARG A   6       4.708   8.244   1.589  1.00 13.91           H  
ATOM    101 2HG  ARG A   6       4.260   6.590   1.122  1.00 13.91           H  
ATOM    102 1HD  ARG A   6       1.940   7.083   1.613  1.00 13.91           H  
ATOM    103 2HD  ARG A   6       2.385   8.751   2.049  1.00 13.91           H  
ATOM    104  HE  ARG A   6       3.402   8.346  -0.499  1.00 13.91           H  
ATOM    105 1HH1 ARG A   6       0.232   8.234   1.016  1.00 13.91           H  
ATOM    106 2HH1 ARG A   6      -0.617   8.710  -0.439  1.00 13.91           H  
ATOM    107 1HH2 ARG A   6       2.289   8.962  -2.377  1.00 13.91           H  
ATOM    108 2HH2 ARG A   6       0.547   9.122  -2.359  1.00 13.91           H  
ATOM    109  N   LEU A   7       5.115   5.136   5.691  1.00 12.16           N  
ATOM    110  CA  LEU A   7       5.255   4.944   7.135  1.00 12.16           C  
ATOM    111  C   LEU A   7       6.744   4.774   7.447  1.00 12.16           C  
ATOM    112  O   LEU A   7       7.269   5.342   8.410  1.00 12.16           O  
ATOM    113  CB  LEU A   7       4.521   3.672   7.613  1.00 12.16           C  
ATOM    114  CG  LEU A   7       2.957   3.637   7.472  1.00 12.16           C  
ATOM    115  CD1 LEU A   7       2.420   2.279   7.957  1.00 12.16           C  
ATOM    116  CD2 LEU A   7       2.337   4.767   8.172  1.00 12.16           C  
ATOM    117  H   LEU A   7       4.572   4.473   5.138  1.00 12.16           H  
ATOM    118  HA  LEU A   7       4.871   5.819   7.658  1.00 12.16           H  
ATOM    119 1HB  LEU A   7       4.908   2.833   7.043  1.00 12.16           H  
ATOM    120 2HB  LEU A   7       4.763   3.500   8.644  1.00 12.16           H  
ATOM    121  HG  LEU A   7       2.711   3.713   6.459  1.00 12.16           H  
ATOM    122 1HD1 LEU A   7       1.336   2.246   7.815  1.00 12.16           H  
ATOM    123 2HD1 LEU A   7       2.879   1.475   7.396  1.00 12.16           H  
ATOM    124 3HD1 LEU A   7       2.648   2.154   9.008  1.00 12.16           H  
ATOM    125 1HD2 LEU A   7       1.255   4.729   8.033  1.00 12.16           H  
ATOM    126 2HD2 LEU A   7       2.563   4.696   9.189  1.00 12.16           H  
ATOM    127 3HD2 LEU A   7       2.723   5.703   7.772  1.00 12.16           H  
ATOM    128  N   ILE A   8       7.439   4.045   6.567  1.00 10.58           N  
ATOM    129  CA  ILE A   8       8.867   3.811   6.697  1.00 10.58           C  
ATOM    130  C   ILE A   8       9.643   5.099   6.540  1.00 10.58           C  
ATOM    131  O   ILE A   8      10.542   5.373   7.330  1.00 10.58           O  
ATOM    132  CB  ILE A   8       9.364   2.767   5.692  1.00 10.58           C  
ATOM    133  CG1 ILE A   8       8.779   1.395   6.038  1.00 10.58           C  
ATOM    134  CG2 ILE A   8      10.889   2.736   5.712  1.00 10.58           C  
ATOM    135  CD1 ILE A   8       8.965   0.379   4.943  1.00 10.58           C  
ATOM    136  H   ILE A   8       6.937   3.603   5.797  1.00 10.58           H  
ATOM    137  HA  ILE A   8       9.064   3.435   7.683  1.00 10.58           H  
ATOM    138  HB  ILE A   8       9.018   3.027   4.696  1.00 10.58           H  
ATOM    139 1HG1 ILE A   8       9.260   1.025   6.941  1.00 10.58           H  
ATOM    140 2HG1 ILE A   8       7.715   1.502   6.236  1.00 10.58           H  
ATOM    141 1HG2 ILE A   8      11.246   2.002   4.993  1.00 10.58           H  
ATOM    142 2HG2 ILE A   8      11.275   3.721   5.444  1.00 10.58           H  
ATOM    143 3HG2 ILE A   8      11.235   2.469   6.708  1.00 10.58           H  
ATOM    144 1HD1 ILE A   8       8.528  -0.571   5.249  1.00 10.58           H  
ATOM    145 2HD1 ILE A   8       8.470   0.730   4.041  1.00 10.58           H  
ATOM    146 3HD1 ILE A   8      10.026   0.245   4.746  1.00 10.58           H  
ATOM    147  N   THR A   9       9.290   5.900   5.538  1.00  9.23           N  
ATOM    148  CA  THR A   9       9.965   7.163   5.294  1.00  9.23           C  
ATOM    149  C   THR A   9       9.909   8.028   6.553  1.00  9.23           C  
ATOM    150  O   THR A   9      10.924   8.598   6.978  1.00  9.23           O  
ATOM    151  CB  THR A   9       9.308   7.892   4.111  1.00  9.23           C  
ATOM    152  OG1 THR A   9       9.400   7.064   2.931  1.00  9.23           O  
ATOM    153  CG2 THR A   9       9.996   9.225   3.859  1.00  9.23           C  
ATOM    154  H   THR A   9       8.551   5.605   4.901  1.00  9.23           H  
ATOM    155  HA  THR A   9      11.008   6.964   5.055  1.00  9.23           H  
ATOM    156  HB  THR A   9       8.260   8.069   4.336  1.00  9.23           H  
ATOM    157  HG1 THR A   9       8.940   6.201   3.099  1.00  9.23           H  
ATOM    158 1HG2 THR A   9       9.515   9.727   3.022  1.00  9.23           H  
ATOM    159 2HG2 THR A   9       9.916   9.848   4.752  1.00  9.23           H  
ATOM    160 3HG2 THR A   9      11.045   9.055   3.627  1.00  9.23           H  
ATOM    161  N   PHE A  10       8.726   8.103   7.175  1.00  8.13           N  
ATOM    162  CA  PHE A  10       8.569   8.844   8.422  1.00  8.13           C  
ATOM    163  C   PHE A  10       9.528   8.329   9.494  1.00  8.13           C  
ATOM    164  O   PHE A  10      10.248   9.107  10.141  1.00  8.13           O  
ATOM    165  CB  PHE A  10       7.145   8.721   8.963  1.00  8.13           C  
ATOM    166  CG  PHE A  10       6.982   9.354  10.325  1.00  8.13           C  
ATOM    167  CD1 PHE A  10       6.724  10.705  10.468  1.00  8.13           C  
ATOM    168  CD2 PHE A  10       7.129   8.591  11.474  1.00  8.13           C  
ATOM    169  CE1 PHE A  10       6.602  11.267  11.729  1.00  8.13           C  
ATOM    170  CE2 PHE A  10       7.014   9.151  12.712  1.00  8.13           C  
ATOM    171  CZ  PHE A  10       6.749  10.481  12.847  1.00  8.13           C  
ATOM    172  H   PHE A  10       7.916   7.631   6.766  1.00  8.13           H  
ATOM    173  HA  PHE A  10       8.790   9.894   8.232  1.00  8.13           H  
ATOM    174 1HB  PHE A  10       6.449   9.194   8.273  1.00  8.13           H  
ATOM    175 2HB  PHE A  10       6.870   7.681   9.035  1.00  8.13           H  
ATOM    176  HD1 PHE A  10       6.616  11.324   9.578  1.00  8.13           H  
ATOM    177  HD2 PHE A  10       7.348   7.533  11.385  1.00  8.13           H  
ATOM    178  HE1 PHE A  10       6.395  12.332  11.835  1.00  8.13           H  
ATOM    179  HE2 PHE A  10       7.130   8.541  13.589  1.00  8.13           H  
ATOM    180  HZ  PHE A  10       6.659  10.913  13.835  1.00  8.13           H  
ATOM    181  N   MET A  11       9.538   7.008   9.695  1.00  7.26           N  
ATOM    182  CA  MET A  11      10.371   6.431  10.737  1.00  7.26           C  
ATOM    183  C   MET A  11      11.852   6.654  10.465  1.00  7.26           C  
ATOM    184  O   MET A  11      12.612   6.969  11.383  1.00  7.26           O  
ATOM    185  CB  MET A  11      10.093   4.933  10.837  1.00  7.26           C  
ATOM    186  CG  MET A  11       8.729   4.582  11.399  1.00  7.26           C  
ATOM    187  SD  MET A  11       8.494   2.812  11.708  1.00  7.26           S  
ATOM    188  CE  MET A  11       8.315   2.155  10.071  1.00  7.26           C  
ATOM    189  H   MET A  11       8.932   6.403   9.134  1.00  7.26           H  
ATOM    190  HA  MET A  11      10.124   6.912  11.683  1.00  7.26           H  
ATOM    191 1HB  MET A  11      10.166   4.490   9.843  1.00  7.26           H  
ATOM    192 2HB  MET A  11      10.849   4.463  11.464  1.00  7.26           H  
ATOM    193 1HG  MET A  11       8.565   5.120  12.325  1.00  7.26           H  
ATOM    194 2HG  MET A  11       7.983   4.900  10.696  1.00  7.26           H  
ATOM    195 1HE  MET A  11       8.142   1.081  10.126  1.00  7.26           H  
ATOM    196 2HE  MET A  11       7.473   2.636   9.565  1.00  7.26           H  
ATOM    197 3HE  MET A  11       9.230   2.336   9.526  1.00  7.26           H  
ATOM    198  N   MET A  12      12.273   6.548   9.202  1.00  6.50           N  
ATOM    199  CA  MET A  12      13.693   6.694   8.921  1.00  6.50           C  
ATOM    200  C   MET A  12      14.106   8.145   9.097  1.00  6.50           C  
ATOM    201  O   MET A  12      15.194   8.429   9.610  1.00  6.50           O  
ATOM    202  CB  MET A  12      14.023   6.235   7.504  1.00  6.50           C  
ATOM    203  CG  MET A  12      13.801   4.744   7.238  1.00  6.50           C  
ATOM    204  SD  MET A  12      14.697   3.649   8.320  1.00  6.50           S  
ATOM    205  CE  MET A  12      13.342   3.235   9.436  1.00  6.50           C  
ATOM    206  H   MET A  12      11.619   6.306   8.460  1.00  6.50           H  
ATOM    207  HA  MET A  12      14.254   6.093   9.628  1.00  6.50           H  
ATOM    208 1HB  MET A  12      13.396   6.785   6.799  1.00  6.50           H  
ATOM    209 2HB  MET A  12      15.062   6.473   7.276  1.00  6.50           H  
ATOM    210 1HG  MET A  12      12.759   4.527   7.355  1.00  6.50           H  
ATOM    211 2HG  MET A  12      14.075   4.516   6.211  1.00  6.50           H  
ATOM    212 1HE  MET A  12      13.697   2.545  10.200  1.00  6.50           H  
ATOM    213 2HE  MET A  12      12.978   4.133   9.908  1.00  6.50           H  
ATOM    214 3HE  MET A  12      12.532   2.772   8.874  1.00  6.50           H  
ATOM    215  N   SER A  13      13.215   9.069   8.729  1.00  5.84           N  
ATOM    216  CA  SER A  13      13.496  10.488   8.854  1.00  5.84           C  
ATOM    217  C   SER A  13      13.661  10.827  10.327  1.00  5.84           C  
ATOM    218  O   SER A  13      14.562  11.581  10.714  1.00  5.84           O  
ATOM    219  CB  SER A  13      12.356  11.290   8.262  1.00  5.84           C  
ATOM    220  OG  SER A  13      12.238  11.042   6.884  1.00  5.84           O  
ATOM    221  H   SER A  13      12.329   8.786   8.307  1.00  5.84           H  
ATOM    222  HA  SER A  13      14.422  10.717   8.329  1.00  5.84           H  
ATOM    223 1HB  SER A  13      11.424  11.024   8.760  1.00  5.84           H  
ATOM    224 2HB  SER A  13      12.529  12.350   8.432  1.00  5.84           H  
ATOM    225  HG  SER A  13      11.931  10.105   6.820  1.00  5.84           H  
ATOM    226  N   THR A  14      12.803  10.228  11.156  1.00  5.29           N  
ATOM    227  CA  THR A  14      12.830  10.445  12.586  1.00  5.29           C  
ATOM    228  C   THR A  14      14.151   9.932  13.169  1.00  5.29           C  
ATOM    229  O   THR A  14      14.751  10.589  14.017  1.00  5.29           O  
ATOM    230  CB  THR A  14      11.634   9.790  13.266  1.00  5.29           C  
ATOM    231  OG1 THR A  14      10.418  10.333  12.726  1.00  5.29           O  
ATOM    232  CG2 THR A  14      11.711  10.125  14.716  1.00  5.29           C  
ATOM    233  H   THR A  14      12.070   9.630  10.768  1.00  5.29           H  
ATOM    234  HA  THR A  14      12.772  11.515  12.773  1.00  5.29           H  
ATOM    235  HB  THR A  14      11.650   8.711  13.122  1.00  5.29           H  
ATOM    236  HG1 THR A  14      10.310  10.013  11.794  1.00  5.29           H  
ATOM    237 1HG2 THR A  14      10.880   9.698  15.242  1.00  5.29           H  
ATOM    238 2HG2 THR A  14      12.636   9.723  15.094  1.00  5.29           H  
ATOM    239 3HG2 THR A  14      11.700  11.204  14.849  1.00  5.29           H  
ATOM    240  N   ILE A  15      14.614   8.775  12.709  1.00  4.97           N  
ATOM    241  CA  ILE A  15      15.893   8.239  13.160  1.00  4.97           C  
ATOM    242  C   ILE A  15      17.051   9.174  12.786  1.00  4.97           C  
ATOM    243  O   ILE A  15      17.959   9.423  13.584  1.00  4.97           O  
ATOM    244  CB  ILE A  15      16.135   6.838  12.609  1.00  4.97           C  
ATOM    245  CG1 ILE A  15      15.133   5.870  13.254  1.00  4.97           C  
ATOM    246  CG2 ILE A  15      17.573   6.433  12.880  1.00  4.97           C  
ATOM    247  CD1 ILE A  15      15.069   4.530  12.582  1.00  4.97           C  
ATOM    248  H   ILE A  15      14.055   8.245  12.036  1.00  4.97           H  
ATOM    249  HA  ILE A  15      15.861   8.160  14.241  1.00  4.97           H  
ATOM    250  HB  ILE A  15      15.950   6.833  11.534  1.00  4.97           H  
ATOM    251 1HG1 ILE A  15      15.409   5.724  14.297  1.00  4.97           H  
ATOM    252 2HG1 ILE A  15      14.145   6.321  13.223  1.00  4.97           H  
ATOM    253 1HG2 ILE A  15      17.750   5.437  12.483  1.00  4.97           H  
ATOM    254 2HG2 ILE A  15      18.247   7.142  12.397  1.00  4.97           H  
ATOM    255 3HG2 ILE A  15      17.757   6.436  13.956  1.00  4.97           H  
ATOM    256 1HD1 ILE A  15      14.335   3.903  13.086  1.00  4.97           H  
ATOM    257 2HD1 ILE A  15      14.776   4.671  11.549  1.00  4.97           H  
ATOM    258 3HD1 ILE A  15      16.045   4.052  12.620  1.00  4.97           H  
ATOM    259  N   LEU A  16      17.033   9.705  11.564  1.00  5.03           N  
ATOM    260  CA  LEU A  16      18.095  10.625  11.174  1.00  5.03           C  
ATOM    261  C   LEU A  16      18.065  11.857  12.096  1.00  5.03           C  
ATOM    262  O   LEU A  16      19.111  12.391  12.488  1.00  5.03           O  
ATOM    263  CB  LEU A  16      17.914  11.020   9.708  1.00  5.03           C  
ATOM    264  CG  LEU A  16      18.155   9.878   8.706  1.00  5.03           C  
ATOM    265  CD1 LEU A  16      17.774  10.333   7.306  1.00  5.03           C  
ATOM    266  CD2 LEU A  16      19.608   9.455   8.774  1.00  5.03           C  
ATOM    267  H   LEU A  16      16.291   9.456  10.909  1.00  5.03           H  
ATOM    268  HA  LEU A  16      19.053  10.125  11.292  1.00  5.03           H  
ATOM    269 1HB  LEU A  16      16.895  11.375   9.568  1.00  5.03           H  
ATOM    270 2HB  LEU A  16      18.600  11.831   9.474  1.00  5.03           H  
ATOM    271  HG  LEU A  16      17.526   9.031   8.967  1.00  5.03           H  
ATOM    272 1HD1 LEU A  16      17.934   9.517   6.602  1.00  5.03           H  
ATOM    273 2HD1 LEU A  16      16.723  10.621   7.294  1.00  5.03           H  
ATOM    274 3HD1 LEU A  16      18.387  11.185   7.022  1.00  5.03           H  
ATOM    275 1HD2 LEU A  16      19.780   8.637   8.074  1.00  5.03           H  
ATOM    276 2HD2 LEU A  16      20.245  10.299   8.512  1.00  5.03           H  
ATOM    277 3HD2 LEU A  16      19.840   9.123   9.786  1.00  5.03           H  
ATOM    278  N   PHE A  17      16.860  12.305  12.460  1.00  5.60           N  
ATOM    279  CA  PHE A  17      16.708  13.392  13.422  1.00  5.60           C  
ATOM    280  C   PHE A  17      17.319  13.012  14.777  1.00  5.60           C  
ATOM    281  O   PHE A  17      18.121  13.757  15.334  1.00  5.60           O  
ATOM    282  CB  PHE A  17      15.235  13.765  13.609  1.00  5.60           C  
ATOM    283  CG  PHE A  17      14.992  14.768  14.680  1.00  5.60           C  
ATOM    284  CD1 PHE A  17      15.170  16.118  14.453  1.00  5.60           C  
ATOM    285  CD2 PHE A  17      14.587  14.347  15.941  1.00  5.60           C  
ATOM    286  CE1 PHE A  17      14.940  17.032  15.462  1.00  5.60           C  
ATOM    287  CE2 PHE A  17      14.366  15.254  16.946  1.00  5.60           C  
ATOM    288  CZ  PHE A  17      14.536  16.597  16.705  1.00  5.60           C  
ATOM    289  H   PHE A  17      16.025  11.875  12.061  1.00  5.60           H  
ATOM    290  HA  PHE A  17      17.240  14.263  13.041  1.00  5.60           H  
ATOM    291 1HB  PHE A  17      14.842  14.158  12.673  1.00  5.60           H  
ATOM    292 2HB  PHE A  17      14.661  12.904  13.845  1.00  5.60           H  
ATOM    293  HD1 PHE A  17      15.490  16.456  13.467  1.00  5.60           H  
ATOM    294  HD2 PHE A  17      14.448  13.280  16.125  1.00  5.60           H  
ATOM    295  HE1 PHE A  17      15.077  18.098  15.275  1.00  5.60           H  
ATOM    296  HE2 PHE A  17      14.057  14.912  17.930  1.00  5.60           H  
ATOM    297  HZ  PHE A  17      14.356  17.314  17.495  1.00  5.60           H  
ATOM    298  N   PHE A  18      16.950  11.834  15.299  1.00  6.81           N  
ATOM    299  CA  PHE A  18      17.401  11.354  16.610  1.00  6.81           C  
ATOM    300  C   PHE A  18      18.893  11.399  16.784  1.00  6.81           C  
ATOM    301  O   PHE A  18      19.418  11.905  17.783  1.00  6.81           O  
ATOM    302  CB  PHE A  18      17.075   9.877  16.779  1.00  6.81           C  
ATOM    303  CG  PHE A  18      15.717   9.548  17.073  1.00  6.81           C  
ATOM    304  CD1 PHE A  18      14.822  10.500  17.465  1.00  6.81           C  
ATOM    305  CD2 PHE A  18      15.324   8.239  16.986  1.00  6.81           C  
ATOM    306  CE1 PHE A  18      13.558  10.145  17.751  1.00  6.81           C  
ATOM    307  CE2 PHE A  18      14.074   7.886  17.273  1.00  6.81           C  
ATOM    308  CZ  PHE A  18      13.184   8.842  17.654  1.00  6.81           C  
ATOM    309  H   PHE A  18      16.295  11.261  14.770  1.00  6.81           H  
ATOM    310  HA  PHE A  18      16.928  11.957  17.387  1.00  6.81           H  
ATOM    311 1HB  PHE A  18      17.331   9.364  15.879  1.00  6.81           H  
ATOM    312 2HB  PHE A  18      17.712   9.451  17.541  1.00  6.81           H  
ATOM    313  HD1 PHE A  18      15.134  11.540  17.544  1.00  6.81           H  
ATOM    314  HD2 PHE A  18      16.051   7.485  16.680  1.00  6.81           H  
ATOM    315  HE1 PHE A  18      12.843  10.892  18.052  1.00  6.81           H  
ATOM    316  HE2 PHE A  18      13.782   6.847  17.200  1.00  6.81           H  
ATOM    317  HZ  PHE A  18      12.176   8.573  17.879  1.00  6.81           H  
ATOM    318  N   ASN A  19      19.576  10.908  15.762  1.00  8.70           N  
ATOM    319  CA  ASN A  19      21.020  10.790  15.742  1.00  8.70           C  
ATOM    320  C   ASN A  19      21.712  12.144  15.819  1.00  8.70           C  
ATOM    321  O   ASN A  19      22.908  12.220  16.109  1.00  8.70           O  
ATOM    322  CB  ASN A  19      21.449  10.049  14.496  1.00  8.70           C  
ATOM    323  CG  ASN A  19      21.122   8.570  14.544  1.00  8.70           C  
ATOM    324  OD1 ASN A  19      20.834   8.000  15.605  1.00  8.70           O  
ATOM    325  ND2 ASN A  19      21.188   7.933  13.402  1.00  8.70           N  
ATOM    326  H   ASN A  19      19.051  10.540  14.963  1.00  8.70           H  
ATOM    327  HA  ASN A  19      21.328  10.218  16.617  1.00  8.70           H  
ATOM    328 1HB  ASN A  19      20.940  10.489  13.632  1.00  8.70           H  
ATOM    329 2HB  ASN A  19      22.519  10.178  14.346  1.00  8.70           H  
ATOM    330 1HD2 ASN A  19      21.007   6.950  13.365  1.00  8.70           H  
ATOM    331 2HD2 ASN A  19      21.435   8.429  12.572  1.00  8.70           H  
ATOM    332  N   ASN A  20      20.974  13.206  15.515  1.00 11.09           N  
ATOM    333  CA  ASN A  20      21.498  14.540  15.497  1.00 11.09           C  
ATOM    334  C   ASN A  20      20.713  15.505  16.399  1.00 11.09           C  
ATOM    335  O   ASN A  20      20.713  16.710  16.132  1.00 11.09           O  
ATOM    336  CB  ASN A  20      21.488  15.020  14.059  1.00 11.09           C  
ATOM    337  CG  ASN A  20      22.464  14.254  13.188  1.00 11.09           C  
ATOM    338  OD1 ASN A  20      23.669  14.538  13.221  1.00 11.09           O  
ATOM    339  ND2 ASN A  20      21.985  13.284  12.426  1.00 11.09           N  
ATOM    340  H   ASN A  20      19.982  13.102  15.312  1.00 11.09           H  
ATOM    341  HA  ASN A  20      22.524  14.515  15.864  1.00 11.09           H  
ATOM    342 1HB  ASN A  20      20.480  14.889  13.649  1.00 11.09           H  
ATOM    343 2HB  ASN A  20      21.727  16.080  14.021  1.00 11.09           H  
ATOM    344 1HD2 ASN A  20      22.607  12.761  11.847  1.00 11.09           H  
ATOM    345 2HD2 ASN A  20      20.989  13.054  12.428  1.00 11.09           H  
ATOM    346  N   SER A  21      20.091  15.020  17.495  1.00 13.41           N  
ATOM    347  CA  SER A  21      19.362  15.981  18.337  1.00 13.41           C  
ATOM    348  C   SER A  21      19.209  15.654  19.842  1.00 13.41           C  
ATOM    349  O   SER A  21      18.852  14.540  20.225  1.00 13.41           O  
ATOM    350  CB  SER A  21      17.961  16.166  17.780  1.00 13.41           C  
ATOM    351  OG  SER A  21      17.197  17.039  18.590  1.00 13.41           O  
ATOM    352  H   SER A  21      20.076  14.015  17.686  1.00 13.41           H  
ATOM    353  HA  SER A  21      19.900  16.911  18.218  1.00 13.41           H  
ATOM    354 1HB  SER A  21      18.026  16.568  16.768  1.00 13.41           H  
ATOM    355 2HB  SER A  21      17.463  15.195  17.707  1.00 13.41           H  
ATOM    356  HG  SER A  21      16.476  17.345  18.028  1.00 13.41           H  
ATOM    357  N   PRO A  22      19.323  16.677  20.731  1.00 14.67           N  
ATOM    358  CA  PRO A  22      19.124  16.604  22.171  1.00 14.67           C  
ATOM    359  C   PRO A  22      17.661  16.349  22.527  1.00 14.67           C  
ATOM    360  O   PRO A  22      17.335  16.009  23.664  1.00 14.67           O  
ATOM    361  CB  PRO A  22      19.600  17.975  22.660  1.00 14.67           C  
ATOM    362  CG  PRO A  22      19.403  18.894  21.488  1.00 14.67           C  
ATOM    363  CD  PRO A  22      19.691  18.053  20.270  1.00 14.67           C  
ATOM    364  HA  PRO A  22      19.763  15.805  22.578  1.00 14.67           H  
ATOM    365 1HB  PRO A  22      19.011  18.278  23.539  1.00 14.67           H  
ATOM    366 2HB  PRO A  22      20.648  17.915  22.985  1.00 14.67           H  
ATOM    367 1HG  PRO A  22      18.374  19.285  21.490  1.00 14.67           H  
ATOM    368 2HG  PRO A  22      20.070  19.767  21.570  1.00 14.67           H  
ATOM    369 1HD  PRO A  22      19.039  18.422  19.473  1.00 14.67           H  
ATOM    370 2HD  PRO A  22      20.759  18.107  20.009  1.00 14.67           H  
ATOM    371  N   GLN A  23      16.769  16.498  21.541  1.00 14.25           N  
ATOM    372  CA  GLN A  23      15.343  16.296  21.749  1.00 14.25           C  
ATOM    373  C   GLN A  23      14.988  14.823  21.593  1.00 14.25           C  
ATOM    374  O   GLN A  23      13.813  14.441  21.682  1.00 14.25           O  
ATOM    375  CB  GLN A  23      14.519  17.150  20.786  1.00 14.25           C  
ATOM    376  CG  GLN A  23      14.677  18.644  20.999  1.00 14.25           C  
ATOM    377  CD  GLN A  23      13.835  19.475  20.040  1.00 14.25           C  
ATOM    378  OE1 GLN A  23      13.412  19.006  18.984  1.00 14.25           O  
ATOM    379  NE2 GLN A  23      13.592  20.725  20.410  1.00 14.25           N  
ATOM    380  H   GLN A  23      17.063  16.759  20.602  1.00 14.25           H  
ATOM    381  HA  GLN A  23      15.096  16.596  22.767  1.00 14.25           H  
ATOM    382 1HB  GLN A  23      14.813  16.920  19.771  1.00 14.25           H  
ATOM    383 2HB  GLN A  23      13.465  16.901  20.888  1.00 14.25           H  
ATOM    384 1HG  GLN A  23      14.379  18.887  22.018  1.00 14.25           H  
ATOM    385 2HG  GLN A  23      15.725  18.903  20.845  1.00 14.25           H  
ATOM    386 1HE2 GLN A  23      13.046  21.324  19.823  1.00 14.25           H  
ATOM    387 2HE2 GLN A  23      13.955  21.071  21.275  1.00 14.25           H  
ATOM    388  N   PHE A  24      16.010  13.981  21.417  1.00 12.40           N  
ATOM    389  CA  PHE A  24      15.819  12.553  21.299  1.00 12.40           C  
ATOM    390  C   PHE A  24      14.901  11.960  22.353  1.00 12.40           C  
ATOM    391  O   PHE A  24      13.972  11.262  21.995  1.00 12.40           O  
ATOM    392  CB  PHE A  24      17.157  11.825  21.418  1.00 12.40           C  
ATOM    393  CG  PHE A  24      17.008  10.317  21.483  1.00 12.40           C  
ATOM    394  CD1 PHE A  24      16.888   9.604  20.356  1.00 12.40           C  
ATOM    395  CD2 PHE A  24      16.991   9.636  22.693  1.00 12.40           C  
ATOM    396  CE1 PHE A  24      16.751   8.227  20.371  1.00 12.40           C  
ATOM    397  CE2 PHE A  24      16.852   8.264  22.734  1.00 12.40           C  
ATOM    398  CZ  PHE A  24      16.735   7.557  21.563  1.00 12.40           C  
ATOM    399  H   PHE A  24      16.961  14.341  21.313  1.00 12.40           H  
ATOM    400  HA  PHE A  24      15.394  12.346  20.315  1.00 12.40           H  
ATOM    401 1HB  PHE A  24      17.783  12.073  20.553  1.00 12.40           H  
ATOM    402 2HB  PHE A  24      17.683  12.163  22.310  1.00 12.40           H  
ATOM    403  HD1 PHE A  24      16.902  10.151  19.447  1.00 12.40           H  
ATOM    404  HD2 PHE A  24      17.086  10.198  23.626  1.00 12.40           H  
ATOM    405  HE1 PHE A  24      16.655   7.675  19.442  1.00 12.40           H  
ATOM    406  HE2 PHE A  24      16.836   7.748  23.692  1.00 12.40           H  
ATOM    407  HZ  PHE A  24      16.625   6.474  21.587  1.00 12.40           H  
ATOM    408  N   ASP A  25      15.097  12.229  23.645  1.00 10.05           N  
ATOM    409  CA  ASP A  25      14.227  11.543  24.610  1.00 10.05           C  
ATOM    410  C   ASP A  25      12.733  11.831  24.400  1.00 10.05           C  
ATOM    411  O   ASP A  25      11.888  10.933  24.500  1.00 10.05           O  
ATOM    412  CB  ASP A  25      14.596  11.949  26.037  1.00 10.05           C  
ATOM    413  CG  ASP A  25      15.917  11.361  26.536  1.00 10.05           C  
ATOM    414  OD1 ASP A  25      16.421  10.448  25.929  1.00 10.05           O  
ATOM    415  OD2 ASP A  25      16.409  11.843  27.527  1.00 10.05           O  
ATOM    416  H   ASP A  25      15.843  12.844  23.942  1.00 10.05           H  
ATOM    417  HA  ASP A  25      14.383  10.469  24.500  1.00 10.05           H  
ATOM    418 1HB  ASP A  25      14.664  13.036  26.093  1.00 10.05           H  
ATOM    419 2HB  ASP A  25      13.799  11.641  26.717  1.00 10.05           H  
ATOM    420  N   LYS A  26      12.399  13.082  24.079  1.00  8.03           N  
ATOM    421  CA  LYS A  26      11.000  13.444  23.896  1.00  8.03           C  
ATOM    422  C   LYS A  26      10.446  12.891  22.593  1.00  8.03           C  
ATOM    423  O   LYS A  26       9.311  12.391  22.539  1.00  8.03           O  
ATOM    424  CB  LYS A  26      10.843  14.961  23.923  1.00  8.03           C  
ATOM    425  CG  LYS A  26      11.085  15.587  25.295  1.00  8.03           C  
ATOM    426  CD  LYS A  26      10.925  17.103  25.259  1.00  8.03           C  
ATOM    427  CE  LYS A  26      11.169  17.718  26.633  1.00  8.03           C  
ATOM    428  NZ  LYS A  26      11.054  19.202  26.606  1.00  8.03           N  
ATOM    429  H   LYS A  26      13.124  13.779  23.961  1.00  8.03           H  
ATOM    430  HA  LYS A  26      10.421  13.015  24.714  1.00  8.03           H  
ATOM    431 1HB  LYS A  26      11.547  15.408  23.214  1.00  8.03           H  
ATOM    432 2HB  LYS A  26       9.839  15.229  23.599  1.00  8.03           H  
ATOM    433 1HG  LYS A  26      10.379  15.171  26.013  1.00  8.03           H  
ATOM    434 2HG  LYS A  26      12.096  15.345  25.626  1.00  8.03           H  
ATOM    435 1HD  LYS A  26      11.635  17.527  24.547  1.00  8.03           H  
ATOM    436 2HD  LYS A  26       9.916  17.354  24.934  1.00  8.03           H  
ATOM    437 1HE  LYS A  26      10.439  17.319  27.336  1.00  8.03           H  
ATOM    438 2HE  LYS A  26      12.169  17.447  26.971  1.00  8.03           H  
ATOM    439 1HZ  LYS A  26      11.222  19.569  27.532  1.00  8.03           H  
ATOM    440 2HZ  LYS A  26      11.735  19.581  25.965  1.00  8.03           H  
ATOM    441 3HZ  LYS A  26      10.126  19.463  26.305  1.00  8.03           H  
ATOM    442  N   THR A  27      11.269  12.948  21.546  1.00  6.60           N  
ATOM    443  CA  THR A  27      10.834  12.517  20.233  1.00  6.60           C  
ATOM    444  C   THR A  27      10.936  11.003  20.089  1.00  6.60           C  
ATOM    445  O   THR A  27      10.294  10.409  19.223  1.00  6.60           O  
ATOM    446  CB  THR A  27      11.608  13.290  19.145  1.00  6.60           C  
ATOM    447  OG1 THR A  27      13.005  13.069  19.293  1.00  6.60           O  
ATOM    448  CG2 THR A  27      11.325  14.772  19.280  1.00  6.60           C  
ATOM    449  H   THR A  27      12.205  13.341  21.658  1.00  6.60           H  
ATOM    450  HA  THR A  27       9.790  12.794  20.123  1.00  6.60           H  
ATOM    451  HB  THR A  27      11.293  12.947  18.161  1.00  6.60           H  
ATOM    452  HG1 THR A  27      13.282  13.419  20.174  1.00  6.60           H  
ATOM    453 1HG2 THR A  27      11.860  15.326  18.518  1.00  6.60           H  
ATOM    454 2HG2 THR A  27      10.257  14.948  19.169  1.00  6.60           H  
ATOM    455 3HG2 THR A  27      11.648  15.110  20.266  1.00  6.60           H  
ATOM    456  N   PHE A  28      11.700  10.369  20.968  1.00  5.67           N  
ATOM    457  CA  PHE A  28      11.829   8.926  21.023  1.00  5.67           C  
ATOM    458  C   PHE A  28      10.542   8.357  21.550  1.00  5.67           C  
ATOM    459  O   PHE A  28       9.958   7.463  20.940  1.00  5.67           O  
ATOM    460  CB  PHE A  28      13.032   8.521  21.851  1.00  5.67           C  
ATOM    461  CG  PHE A  28      13.243   7.095  22.017  1.00  5.67           C  
ATOM    462  CD1 PHE A  28      13.642   6.323  20.947  1.00  5.67           C  
ATOM    463  CD2 PHE A  28      13.111   6.515  23.259  1.00  5.67           C  
ATOM    464  CE1 PHE A  28      13.896   4.983  21.109  1.00  5.67           C  
ATOM    465  CE2 PHE A  28      13.368   5.179  23.435  1.00  5.67           C  
ATOM    466  CZ  PHE A  28      13.763   4.406  22.353  1.00  5.67           C  
ATOM    467  H   PHE A  28      12.251  10.915  21.621  1.00  5.67           H  
ATOM    468  HA  PHE A  28      11.969   8.539  20.028  1.00  5.67           H  
ATOM    469 1HB  PHE A  28      13.922   8.922  21.379  1.00  5.67           H  
ATOM    470 2HB  PHE A  28      12.959   8.973  22.839  1.00  5.67           H  
ATOM    471  HD1 PHE A  28      13.758   6.792  19.973  1.00  5.67           H  
ATOM    472  HD2 PHE A  28      12.808   7.137  24.106  1.00  5.67           H  
ATOM    473  HE1 PHE A  28      14.208   4.379  20.258  1.00  5.67           H  
ATOM    474  HE2 PHE A  28      13.265   4.727  24.420  1.00  5.67           H  
ATOM    475  HZ  PHE A  28      13.968   3.346  22.489  1.00  5.67           H  
ATOM    476  N   LEU A  29      10.062   8.892  22.670  1.00  5.13           N  
ATOM    477  CA  LEU A  29       8.820   8.377  23.215  1.00  5.13           C  
ATOM    478  C   LEU A  29       7.682   8.623  22.222  1.00  5.13           C  
ATOM    479  O   LEU A  29       6.836   7.749  21.997  1.00  5.13           O  
ATOM    480  CB  LEU A  29       8.559   9.039  24.555  1.00  5.13           C  
ATOM    481  CG  LEU A  29       9.570   8.647  25.641  1.00  5.13           C  
ATOM    482  CD1 LEU A  29       9.321   9.480  26.882  1.00  5.13           C  
ATOM    483  CD2 LEU A  29       9.464   7.152  25.917  1.00  5.13           C  
ATOM    484  H   LEU A  29      10.573   9.635  23.158  1.00  5.13           H  
ATOM    485  HA  LEU A  29       8.924   7.304  23.365  1.00  5.13           H  
ATOM    486 1HB  LEU A  29       8.617  10.124  24.423  1.00  5.13           H  
ATOM    487 2HB  LEU A  29       7.561   8.778  24.896  1.00  5.13           H  
ATOM    488  HG  LEU A  29      10.580   8.870  25.291  1.00  5.13           H  
ATOM    489 1HD1 LEU A  29      10.050   9.218  27.649  1.00  5.13           H  
ATOM    490 2HD1 LEU A  29       9.424  10.537  26.630  1.00  5.13           H  
ATOM    491 3HD1 LEU A  29       8.317   9.289  27.256  1.00  5.13           H  
ATOM    492 1HD2 LEU A  29      10.193   6.872  26.679  1.00  5.13           H  
ATOM    493 2HD2 LEU A  29       8.460   6.913  26.269  1.00  5.13           H  
ATOM    494 3HD2 LEU A  29       9.669   6.603  25.004  1.00  5.13           H  
ATOM    495  N   TYR A  30       7.685   9.801  21.579  1.00  4.89           N  
ATOM    496  CA  TYR A  30       6.694  10.093  20.552  1.00  4.89           C  
ATOM    497  C   TYR A  30       6.784   9.065  19.436  1.00  4.89           C  
ATOM    498  O   TYR A  30       5.774   8.481  19.042  1.00  4.89           O  
ATOM    499  CB  TYR A  30       6.869  11.503  20.008  1.00  4.89           C  
ATOM    500  CG  TYR A  30       5.969  11.859  18.842  1.00  4.89           C  
ATOM    501  CD1 TYR A  30       4.636  12.177  19.050  1.00  4.89           C  
ATOM    502  CD2 TYR A  30       6.500  11.897  17.555  1.00  4.89           C  
ATOM    503  CE1 TYR A  30       3.833  12.527  17.978  1.00  4.89           C  
ATOM    504  CE2 TYR A  30       5.698  12.253  16.487  1.00  4.89           C  
ATOM    505  CZ  TYR A  30       4.370  12.565  16.693  1.00  4.89           C  
ATOM    506  OH  TYR A  30       3.570  12.927  15.628  1.00  4.89           O  
ATOM    507  H   TYR A  30       8.376  10.516  21.815  1.00  4.89           H  
ATOM    508  HA  TYR A  30       5.701  10.011  20.995  1.00  4.89           H  
ATOM    509 1HB  TYR A  30       6.708  12.227  20.808  1.00  4.89           H  
ATOM    510 2HB  TYR A  30       7.889  11.616  19.675  1.00  4.89           H  
ATOM    511  HD1 TYR A  30       4.222  12.154  20.058  1.00  4.89           H  
ATOM    512  HD2 TYR A  30       7.552  11.654  17.393  1.00  4.89           H  
ATOM    513  HE1 TYR A  30       2.785  12.777  18.141  1.00  4.89           H  
ATOM    514  HE2 TYR A  30       6.113  12.290  15.486  1.00  4.89           H  
ATOM    515  HH  TYR A  30       2.664  13.030  15.930  1.00  4.89           H  
ATOM    516  N   LEU A  31       7.997   8.837  18.915  1.00  5.01           N  
ATOM    517  CA  LEU A  31       8.162   7.877  17.844  1.00  5.01           C  
ATOM    518  C   LEU A  31       7.634   6.525  18.241  1.00  5.01           C  
ATOM    519  O   LEU A  31       6.956   5.898  17.446  1.00  5.01           O  
ATOM    520  CB  LEU A  31       9.610   7.704  17.401  1.00  5.01           C  
ATOM    521  CG  LEU A  31       9.763   6.659  16.248  1.00  5.01           C  
ATOM    522  CD1 LEU A  31       8.963   7.136  15.042  1.00  5.01           C  
ATOM    523  CD2 LEU A  31      11.212   6.450  15.877  1.00  5.01           C  
ATOM    524  H   LEU A  31       8.812   9.340  19.250  1.00  5.01           H  
ATOM    525  HA  LEU A  31       7.590   8.230  16.988  1.00  5.01           H  
ATOM    526 1HB  LEU A  31       9.988   8.660  17.074  1.00  5.01           H  
ATOM    527 2HB  LEU A  31      10.195   7.365  18.258  1.00  5.01           H  
ATOM    528  HG  LEU A  31       9.357   5.715  16.584  1.00  5.01           H  
ATOM    529 1HD1 LEU A  31       9.037   6.405  14.247  1.00  5.01           H  
ATOM    530 2HD1 LEU A  31       7.920   7.250  15.335  1.00  5.01           H  
ATOM    531 3HD1 LEU A  31       9.345   8.085  14.688  1.00  5.01           H  
ATOM    532 1HD2 LEU A  31      11.282   5.708  15.080  1.00  5.01           H  
ATOM    533 2HD2 LEU A  31      11.646   7.377  15.537  1.00  5.01           H  
ATOM    534 3HD2 LEU A  31      11.739   6.091  16.753  1.00  5.01           H  
ATOM    535  N   ILE A  32       7.915   6.066  19.458  1.00  5.59           N  
ATOM    536  CA  ILE A  32       7.432   4.754  19.861  1.00  5.59           C  
ATOM    537  C   ILE A  32       5.921   4.693  19.780  1.00  5.59           C  
ATOM    538  O   ILE A  32       5.362   3.738  19.244  1.00  5.59           O  
ATOM    539  CB  ILE A  32       7.872   4.392  21.283  1.00  5.59           C  
ATOM    540  CG1 ILE A  32       9.384   4.162  21.325  1.00  5.59           C  
ATOM    541  CG2 ILE A  32       7.106   3.149  21.747  1.00  5.59           C  
ATOM    542  CD1 ILE A  32       9.931   4.098  22.715  1.00  5.59           C  
ATOM    543  H   ILE A  32       8.489   6.623  20.091  1.00  5.59           H  
ATOM    544  HA  ILE A  32       7.841   4.014  19.175  1.00  5.59           H  
ATOM    545  HB  ILE A  32       7.652   5.226  21.951  1.00  5.59           H  
ATOM    546 1HG1 ILE A  32       9.608   3.222  20.825  1.00  5.59           H  
ATOM    547 2HG1 ILE A  32       9.889   4.966  20.790  1.00  5.59           H  
ATOM    548 1HG2 ILE A  32       7.405   2.896  22.762  1.00  5.59           H  
ATOM    549 2HG2 ILE A  32       6.036   3.352  21.725  1.00  5.59           H  
ATOM    550 3HG2 ILE A  32       7.328   2.313  21.082  1.00  5.59           H  
ATOM    551 1HD1 ILE A  32      10.987   3.921  22.668  1.00  5.59           H  
ATOM    552 2HD1 ILE A  32       9.741   5.037  23.217  1.00  5.59           H  
ATOM    553 3HD1 ILE A  32       9.454   3.288  23.258  1.00  5.59           H  
ATOM    554  N   ILE A  33       5.241   5.728  20.257  1.00  6.64           N  
ATOM    555  CA  ILE A  33       3.790   5.713  20.170  1.00  6.64           C  
ATOM    556  C   ILE A  33       3.357   5.641  18.710  1.00  6.64           C  
ATOM    557  O   ILE A  33       2.490   4.839  18.347  1.00  6.64           O  
ATOM    558  CB  ILE A  33       3.193   6.966  20.814  1.00  6.64           C  
ATOM    559  CG1 ILE A  33       3.427   6.919  22.333  1.00  6.64           C  
ATOM    560  CG2 ILE A  33       1.702   7.065  20.464  1.00  6.64           C  
ATOM    561  CD1 ILE A  33       3.151   8.228  23.031  1.00  6.64           C  
ATOM    562  H   ILE A  33       5.734   6.511  20.695  1.00  6.64           H  
ATOM    563  HA  ILE A  33       3.416   4.834  20.689  1.00  6.64           H  
ATOM    564  HB  ILE A  33       3.711   7.848  20.437  1.00  6.64           H  
ATOM    565 1HG1 ILE A  33       2.789   6.152  22.765  1.00  6.64           H  
ATOM    566 2HG1 ILE A  33       4.470   6.648  22.517  1.00  6.64           H  
ATOM    567 1HG2 ILE A  33       1.281   7.963  20.913  1.00  6.64           H  
ATOM    568 2HG2 ILE A  33       1.586   7.115  19.381  1.00  6.64           H  
ATOM    569 3HG2 ILE A  33       1.178   6.189  20.843  1.00  6.64           H  
ATOM    570 1HD1 ILE A  33       3.344   8.119  24.098  1.00  6.64           H  
ATOM    571 2HD1 ILE A  33       3.806   8.998  22.619  1.00  6.64           H  
ATOM    572 3HD1 ILE A  33       2.113   8.511  22.876  1.00  6.64           H  
ATOM    573  N   VAL A  34       3.984   6.453  17.867  1.00  8.00           N  
ATOM    574  CA  VAL A  34       3.651   6.485  16.455  1.00  8.00           C  
ATOM    575  C   VAL A  34       3.915   5.147  15.770  1.00  8.00           C  
ATOM    576  O   VAL A  34       3.094   4.681  14.982  1.00  8.00           O  
ATOM    577  CB  VAL A  34       4.421   7.597  15.752  1.00  8.00           C  
ATOM    578  CG1 VAL A  34       4.216   7.479  14.309  1.00  8.00           C  
ATOM    579  CG2 VAL A  34       3.938   8.945  16.249  1.00  8.00           C  
ATOM    580  H   VAL A  34       4.705   7.082  18.229  1.00  8.00           H  
ATOM    581  HA  VAL A  34       2.589   6.708  16.367  1.00  8.00           H  
ATOM    582  HB  VAL A  34       5.481   7.492  15.953  1.00  8.00           H  
ATOM    583 1HG1 VAL A  34       4.741   8.254  13.802  1.00  8.00           H  
ATOM    584 2HG1 VAL A  34       4.578   6.507  13.973  1.00  8.00           H  
ATOM    585 3HG1 VAL A  34       3.154   7.571  14.095  1.00  8.00           H  
ATOM    586 1HG2 VAL A  34       4.492   9.726  15.740  1.00  8.00           H  
ATOM    587 2HG2 VAL A  34       2.876   9.053  16.041  1.00  8.00           H  
ATOM    588 3HG2 VAL A  34       4.100   9.023  17.319  1.00  8.00           H  
ATOM    589  N   VAL A  35       5.047   4.523  16.076  1.00  9.02           N  
ATOM    590  CA  VAL A  35       5.390   3.238  15.501  1.00  9.02           C  
ATOM    591  C   VAL A  35       4.388   2.193  15.907  1.00  9.02           C  
ATOM    592  O   VAL A  35       3.988   1.375  15.085  1.00  9.02           O  
ATOM    593  CB  VAL A  35       6.789   2.784  15.904  1.00  9.02           C  
ATOM    594  CG1 VAL A  35       7.005   1.344  15.457  1.00  9.02           C  
ATOM    595  CG2 VAL A  35       7.766   3.681  15.237  1.00  9.02           C  
ATOM    596  H   VAL A  35       5.684   4.959  16.726  1.00  9.02           H  
ATOM    597  HA  VAL A  35       5.376   3.339  14.419  1.00  9.02           H  
ATOM    598  HB  VAL A  35       6.898   2.839  16.990  1.00  9.02           H  
ATOM    599 1HG1 VAL A  35       8.007   1.024  15.736  1.00  9.02           H  
ATOM    600 2HG1 VAL A  35       6.270   0.704  15.944  1.00  9.02           H  
ATOM    601 3HG1 VAL A  35       6.889   1.274  14.374  1.00  9.02           H  
ATOM    602 1HG2 VAL A  35       8.782   3.393  15.494  1.00  9.02           H  
ATOM    603 2HG2 VAL A  35       7.622   3.615  14.191  1.00  9.02           H  
ATOM    604 3HG2 VAL A  35       7.583   4.678  15.543  1.00  9.02           H  
ATOM    605  N   LEU A  36       3.969   2.196  17.165  1.00  9.21           N  
ATOM    606  CA  LEU A  36       2.982   1.218  17.568  1.00  9.21           C  
ATOM    607  C   LEU A  36       1.700   1.432  16.762  1.00  9.21           C  
ATOM    608  O   LEU A  36       1.093   0.469  16.296  1.00  9.21           O  
ATOM    609  CB  LEU A  36       2.732   1.340  19.067  1.00  9.21           C  
ATOM    610  CG  LEU A  36       3.920   0.904  19.947  1.00  9.21           C  
ATOM    611  CD1 LEU A  36       3.634   1.262  21.395  1.00  9.21           C  
ATOM    612  CD2 LEU A  36       4.152  -0.580  19.777  1.00  9.21           C  
ATOM    613  H   LEU A  36       4.338   2.868  17.840  1.00  9.21           H  
ATOM    614  HA  LEU A  36       3.365   0.224  17.356  1.00  9.21           H  
ATOM    615 1HB  LEU A  36       2.518   2.385  19.297  1.00  9.21           H  
ATOM    616 2HB  LEU A  36       1.863   0.739  19.334  1.00  9.21           H  
ATOM    617  HG  LEU A  36       4.811   1.431  19.638  1.00  9.21           H  
ATOM    618 1HD1 LEU A  36       4.479   0.968  22.016  1.00  9.21           H  
ATOM    619 2HD1 LEU A  36       3.484   2.341  21.473  1.00  9.21           H  
ATOM    620 3HD1 LEU A  36       2.738   0.745  21.729  1.00  9.21           H  
ATOM    621 1HD2 LEU A  36       5.000  -0.886  20.390  1.00  9.21           H  
ATOM    622 2HD2 LEU A  36       3.262  -1.126  20.086  1.00  9.21           H  
ATOM    623 3HD2 LEU A  36       4.364  -0.793  18.735  1.00  9.21           H  
ATOM    624  N   LEU A  37       1.326   2.694  16.520  1.00  8.43           N  
ATOM    625  CA  LEU A  37       0.136   2.964  15.718  1.00  8.43           C  
ATOM    626  C   LEU A  37       0.340   2.478  14.270  1.00  8.43           C  
ATOM    627  O   LEU A  37      -0.576   1.910  13.654  1.00  8.43           O  
ATOM    628  CB  LEU A  37      -0.176   4.464  15.753  1.00  8.43           C  
ATOM    629  CG  LEU A  37      -0.624   5.004  17.129  1.00  8.43           C  
ATOM    630  CD1 LEU A  37      -0.701   6.526  17.083  1.00  8.43           C  
ATOM    631  CD2 LEU A  37      -1.958   4.399  17.494  1.00  8.43           C  
ATOM    632  H   LEU A  37       1.849   3.469  16.933  1.00  8.43           H  
ATOM    633  HA  LEU A  37      -0.702   2.419  16.152  1.00  8.43           H  
ATOM    634 1HB  LEU A  37       0.705   5.015  15.452  1.00  8.43           H  
ATOM    635 2HB  LEU A  37      -0.967   4.670  15.037  1.00  8.43           H  
ATOM    636  HG  LEU A  37       0.105   4.726  17.880  1.00  8.43           H  
ATOM    637 1HD1 LEU A  37      -1.003   6.902  18.061  1.00  8.43           H  
ATOM    638 2HD1 LEU A  37       0.275   6.927  16.829  1.00  8.43           H  
ATOM    639 3HD1 LEU A  37      -1.427   6.831  16.333  1.00  8.43           H  
ATOM    640 1HD2 LEU A  37      -2.267   4.770  18.470  1.00  8.43           H  
ATOM    641 2HD2 LEU A  37      -2.702   4.673  16.747  1.00  8.43           H  
ATOM    642 3HD2 LEU A  37      -1.864   3.311  17.531  1.00  8.43           H  
ATOM    643  N   PHE A  38       1.559   2.659  13.736  1.00  6.90           N  
ATOM    644  CA  PHE A  38       1.870   2.198  12.385  1.00  6.90           C  
ATOM    645  C   PHE A  38       1.751   0.685  12.310  1.00  6.90           C  
ATOM    646  O   PHE A  38       1.186   0.136  11.358  1.00  6.90           O  
ATOM    647  CB  PHE A  38       3.305   2.561  12.003  1.00  6.90           C  
ATOM    648  CG  PHE A  38       3.545   3.997  11.701  1.00  6.90           C  
ATOM    649  CD1 PHE A  38       2.545   4.941  11.854  1.00  6.90           C  
ATOM    650  CD2 PHE A  38       4.778   4.405  11.239  1.00  6.90           C  
ATOM    651  CE1 PHE A  38       2.779   6.265  11.533  1.00  6.90           C  
ATOM    652  CE2 PHE A  38       5.013   5.716  10.917  1.00  6.90           C  
ATOM    653  CZ  PHE A  38       4.018   6.651  11.059  1.00  6.90           C  
ATOM    654  H   PHE A  38       2.268   3.155  14.275  1.00  6.90           H  
ATOM    655  HA  PHE A  38       1.169   2.648  11.682  1.00  6.90           H  
ATOM    656 1HB  PHE A  38       3.966   2.278  12.802  1.00  6.90           H  
ATOM    657 2HB  PHE A  38       3.603   1.981  11.138  1.00  6.90           H  
ATOM    658  HD1 PHE A  38       1.570   4.629  12.223  1.00  6.90           H  
ATOM    659  HD2 PHE A  38       5.568   3.666  11.117  1.00  6.90           H  
ATOM    660  HE1 PHE A  38       1.986   7.002  11.650  1.00  6.90           H  
ATOM    661  HE2 PHE A  38       5.980   6.009  10.541  1.00  6.90           H  
ATOM    662  HZ  PHE A  38       4.207   7.694  10.802  1.00  6.90           H  
ATOM    663  N   LEU A  39       2.248   0.006  13.343  1.00  5.37           N  
ATOM    664  CA  LEU A  39       2.192  -1.439  13.383  1.00  5.37           C  
ATOM    665  C   LEU A  39       0.758  -1.906  13.470  1.00  5.37           C  
ATOM    666  O   LEU A  39       0.381  -2.847  12.775  1.00  5.37           O  
ATOM    667  CB  LEU A  39       3.007  -1.966  14.563  1.00  5.37           C  
ATOM    668  CG  LEU A  39       4.530  -1.784  14.432  1.00  5.37           C  
ATOM    669  CD1 LEU A  39       5.194  -2.159  15.742  1.00  5.37           C  
ATOM    670  CD2 LEU A  39       5.037  -2.637  13.289  1.00  5.37           C  
ATOM    671  H   LEU A  39       2.705   0.511  14.101  1.00  5.37           H  
ATOM    672  HA  LEU A  39       2.625  -1.825  12.464  1.00  5.37           H  
ATOM    673 1HB  LEU A  39       2.690  -1.437  15.460  1.00  5.37           H  
ATOM    674 2HB  LEU A  39       2.796  -3.024  14.694  1.00  5.37           H  
ATOM    675  HG  LEU A  39       4.757  -0.749  14.221  1.00  5.37           H  
ATOM    676 1HD1 LEU A  39       6.271  -2.022  15.657  1.00  5.37           H  
ATOM    677 2HD1 LEU A  39       4.812  -1.522  16.527  1.00  5.37           H  
ATOM    678 3HD1 LEU A  39       4.976  -3.198  15.978  1.00  5.37           H  
ATOM    679 1HD2 LEU A  39       6.114  -2.505  13.189  1.00  5.37           H  
ATOM    680 2HD2 LEU A  39       4.816  -3.685  13.491  1.00  5.37           H  
ATOM    681 3HD2 LEU A  39       4.546  -2.333  12.364  1.00  5.37           H  
ATOM    682  N   ASP A  40      -0.079  -1.222  14.262  1.00  4.39           N  
ATOM    683  CA  ASP A  40      -1.476  -1.625  14.339  1.00  4.39           C  
ATOM    684  C   ASP A  40      -2.136  -1.504  12.969  1.00  4.39           C  
ATOM    685  O   ASP A  40      -2.881  -2.395  12.559  1.00  4.39           O  
ATOM    686  CB  ASP A  40      -2.258  -0.801  15.373  1.00  4.39           C  
ATOM    687  CG  ASP A  40      -1.941  -1.153  16.849  1.00  4.39           C  
ATOM    688  OD1 ASP A  40      -1.316  -2.163  17.097  1.00  4.39           O  
ATOM    689  OD2 ASP A  40      -2.380  -0.422  17.713  1.00  4.39           O  
ATOM    690  H   ASP A  40       0.270  -0.452  14.835  1.00  4.39           H  
ATOM    691  HA  ASP A  40      -1.514  -2.669  14.644  1.00  4.39           H  
ATOM    692 1HB  ASP A  40      -2.032   0.256  15.220  1.00  4.39           H  
ATOM    693 2HB  ASP A  40      -3.326  -0.931  15.203  1.00  4.39           H  
ATOM    694  N   THR A  41      -1.803  -0.444  12.223  1.00  4.02           N  
ATOM    695  CA  THR A  41      -2.373  -0.259  10.890  1.00  4.02           C  
ATOM    696  C   THR A  41      -1.999  -1.426   9.992  1.00  4.02           C  
ATOM    697  O   THR A  41      -2.854  -2.015   9.318  1.00  4.02           O  
ATOM    698  CB  THR A  41      -1.876   1.054  10.257  1.00  4.02           C  
ATOM    699  OG1 THR A  41      -2.318   2.169  11.053  1.00  4.02           O  
ATOM    700  CG2 THR A  41      -2.371   1.180   8.834  1.00  4.02           C  
ATOM    701  H   THR A  41      -1.182   0.270  12.610  1.00  4.02           H  
ATOM    702  HA  THR A  41      -3.459  -0.226  10.975  1.00  4.02           H  
ATOM    703  HB  THR A  41      -0.794   1.055  10.238  1.00  4.02           H  
ATOM    704  HG1 THR A  41      -1.931   2.094  11.949  1.00  4.02           H  
ATOM    705 1HG2 THR A  41      -1.999   2.107   8.391  1.00  4.02           H  
ATOM    706 2HG2 THR A  41      -2.002   0.334   8.265  1.00  4.02           H  
ATOM    707 3HG2 THR A  41      -3.460   1.183   8.819  1.00  4.02           H  
ATOM    708  N   VAL A  42      -0.724  -1.794  10.015  1.00  4.21           N  
ATOM    709  CA  VAL A  42      -0.270  -2.901   9.203  1.00  4.21           C  
ATOM    710  C   VAL A  42      -0.929  -4.202   9.636  1.00  4.21           C  
ATOM    711  O   VAL A  42      -1.348  -4.990   8.791  1.00  4.21           O  
ATOM    712  CB  VAL A  42       1.251  -3.034   9.253  1.00  4.21           C  
ATOM    713  CG1 VAL A  42       1.670  -4.327   8.558  1.00  4.21           C  
ATOM    714  CG2 VAL A  42       1.880  -1.811   8.567  1.00  4.21           C  
ATOM    715  H   VAL A  42      -0.061  -1.271  10.592  1.00  4.21           H  
ATOM    716  HA  VAL A  42      -0.552  -2.700   8.169  1.00  4.21           H  
ATOM    717  HB  VAL A  42       1.580  -3.085  10.295  1.00  4.21           H  
ATOM    718 1HG1 VAL A  42       2.752  -4.430   8.597  1.00  4.21           H  
ATOM    719 2HG1 VAL A  42       1.207  -5.172   9.068  1.00  4.21           H  
ATOM    720 3HG1 VAL A  42       1.343  -4.307   7.518  1.00  4.21           H  
ATOM    721 1HG2 VAL A  42       2.966  -1.889   8.599  1.00  4.21           H  
ATOM    722 2HG2 VAL A  42       1.547  -1.769   7.532  1.00  4.21           H  
ATOM    723 3HG2 VAL A  42       1.567  -0.905   9.084  1.00  4.21           H  
ATOM    724  N   MET A  43      -1.027  -4.442  10.942  1.00  5.03           N  
ATOM    725  CA  MET A  43      -1.646  -5.671  11.399  1.00  5.03           C  
ATOM    726  C   MET A  43      -3.101  -5.750  10.955  1.00  5.03           C  
ATOM    727  O   MET A  43      -3.551  -6.824  10.559  1.00  5.03           O  
ATOM    728  CB  MET A  43      -1.509  -5.803  12.911  1.00  5.03           C  
ATOM    729  CG  MET A  43      -0.066  -6.080  13.375  1.00  5.03           C  
ATOM    730  SD  MET A  43       0.592  -7.636  12.746  1.00  5.03           S  
ATOM    731  CE  MET A  43      -0.337  -8.796  13.722  1.00  5.03           C  
ATOM    732  H   MET A  43      -0.664  -3.772  11.616  1.00  5.03           H  
ATOM    733  HA  MET A  43      -1.121  -6.504  10.943  1.00  5.03           H  
ATOM    734 1HB  MET A  43      -1.841  -4.875  13.381  1.00  5.03           H  
ATOM    735 2HB  MET A  43      -2.151  -6.605  13.271  1.00  5.03           H  
ATOM    736 1HG  MET A  43       0.580  -5.281  13.029  1.00  5.03           H  
ATOM    737 2HG  MET A  43      -0.029  -6.097  14.465  1.00  5.03           H  
ATOM    738 1HE  MET A  43      -0.063  -9.814  13.444  1.00  5.03           H  
ATOM    739 2HE  MET A  43      -0.120  -8.638  14.779  1.00  5.03           H  
ATOM    740 3HE  MET A  43      -1.392  -8.642  13.553  1.00  5.03           H  
ATOM    741  N   GLU A  44      -3.838  -4.627  10.953  1.00  6.45           N  
ATOM    742  CA  GLU A  44      -5.215  -4.687  10.462  1.00  6.45           C  
ATOM    743  C   GLU A  44      -5.227  -5.035   8.975  1.00  6.45           C  
ATOM    744  O   GLU A  44      -6.053  -5.829   8.514  1.00  6.45           O  
ATOM    745  CB  GLU A  44      -5.991  -3.377  10.692  1.00  6.45           C  
ATOM    746  CG  GLU A  44      -6.357  -3.071  12.156  1.00  6.45           C  
ATOM    747  CD  GLU A  44      -7.217  -1.813  12.317  1.00  6.45           C  
ATOM    748  OE1 GLU A  44      -7.471  -1.146  11.335  1.00  6.45           O  
ATOM    749  OE2 GLU A  44      -7.626  -1.536  13.424  1.00  6.45           O  
ATOM    750  H   GLU A  44      -3.450  -3.752  11.311  1.00  6.45           H  
ATOM    751  HA  GLU A  44      -5.736  -5.482  10.998  1.00  6.45           H  
ATOM    752 1HB  GLU A  44      -5.387  -2.542  10.326  1.00  6.45           H  
ATOM    753 2HB  GLU A  44      -6.911  -3.393  10.109  1.00  6.45           H  
ATOM    754 1HG  GLU A  44      -6.896  -3.924  12.568  1.00  6.45           H  
ATOM    755 2HG  GLU A  44      -5.437  -2.950  12.727  1.00  6.45           H  
ATOM    756  N   TYR A  45      -4.278  -4.488   8.215  1.00  8.27           N  
ATOM    757  CA  TYR A  45      -4.225  -4.799   6.794  1.00  8.27           C  
ATOM    758  C   TYR A  45      -3.968  -6.288   6.593  1.00  8.27           C  
ATOM    759  O   TYR A  45      -4.541  -6.933   5.709  1.00  8.27           O  
ATOM    760  CB  TYR A  45      -3.136  -3.985   6.094  1.00  8.27           C  
ATOM    761  CG  TYR A  45      -3.453  -2.514   5.981  1.00  8.27           C  
ATOM    762  CD1 TYR A  45      -2.445  -1.585   5.710  1.00  8.27           C  
ATOM    763  CD2 TYR A  45      -4.755  -2.093   6.156  1.00  8.27           C  
ATOM    764  CE1 TYR A  45      -2.765  -0.244   5.595  1.00  8.27           C  
ATOM    765  CE2 TYR A  45      -5.070  -0.761   6.049  1.00  8.27           C  
ATOM    766  CZ  TYR A  45      -4.094   0.165   5.764  1.00  8.27           C  
ATOM    767  OH  TYR A  45      -4.447   1.499   5.639  1.00  8.27           O  
ATOM    768  H   TYR A  45      -3.616  -3.823   8.623  1.00  8.27           H  
ATOM    769  HA  TYR A  45      -5.191  -4.564   6.349  1.00  8.27           H  
ATOM    770 1HB  TYR A  45      -2.200  -4.089   6.631  1.00  8.27           H  
ATOM    771 2HB  TYR A  45      -2.979  -4.378   5.092  1.00  8.27           H  
ATOM    772  HD1 TYR A  45      -1.415  -1.916   5.579  1.00  8.27           H  
ATOM    773  HD2 TYR A  45      -5.535  -2.819   6.375  1.00  8.27           H  
ATOM    774  HE1 TYR A  45      -1.988   0.490   5.373  1.00  8.27           H  
ATOM    775  HE2 TYR A  45      -6.100  -0.437   6.183  1.00  8.27           H  
ATOM    776  HH  TYR A  45      -3.662   2.033   5.374  1.00  8.27           H  
ATOM    777  N   LEU A  46      -3.093  -6.848   7.420  1.00 10.31           N  
ATOM    778  CA  LEU A  46      -2.780  -8.255   7.296  1.00 10.31           C  
ATOM    779  C   LEU A  46      -3.975  -9.121   7.715  1.00 10.31           C  
ATOM    780  O   LEU A  46      -4.331 -10.086   7.022  1.00 10.31           O  
ATOM    781  CB  LEU A  46      -1.574  -8.583   8.180  1.00 10.31           C  
ATOM    782  CG  LEU A  46      -0.249  -7.948   7.789  1.00 10.31           C  
ATOM    783  CD1 LEU A  46       0.759  -8.253   8.870  1.00 10.31           C  
ATOM    784  CD2 LEU A  46       0.194  -8.458   6.471  1.00 10.31           C  
ATOM    785  H   LEU A  46      -2.623  -6.274   8.121  1.00 10.31           H  
ATOM    786  HA  LEU A  46      -2.538  -8.467   6.258  1.00 10.31           H  
ATOM    787 1HB  LEU A  46      -1.800  -8.275   9.199  1.00 10.31           H  
ATOM    788 2HB  LEU A  46      -1.423  -9.652   8.168  1.00 10.31           H  
ATOM    789  HG  LEU A  46      -0.364  -6.879   7.722  1.00 10.31           H  
ATOM    790 1HD1 LEU A  46       1.714  -7.792   8.620  1.00 10.31           H  
ATOM    791 2HD1 LEU A  46       0.404  -7.856   9.803  1.00 10.31           H  
ATOM    792 3HD1 LEU A  46       0.883  -9.330   8.957  1.00 10.31           H  
ATOM    793 1HD2 LEU A  46       1.143  -7.997   6.201  1.00 10.31           H  
ATOM    794 2HD2 LEU A  46       0.317  -9.516   6.538  1.00 10.31           H  
ATOM    795 3HD2 LEU A  46      -0.554  -8.219   5.718  1.00 10.31           H  
ATOM    796  N   GLU A  47      -4.664  -8.729   8.801  1.00 12.13           N  
ATOM    797  CA  GLU A  47      -5.802  -9.502   9.306  1.00 12.13           C  
ATOM    798  C   GLU A  47      -6.906  -9.617   8.279  1.00 12.13           C  
ATOM    799  O   GLU A  47      -7.448 -10.699   8.056  1.00 12.13           O  
ATOM    800  CB  GLU A  47      -6.414  -8.887  10.571  1.00 12.13           C  
ATOM    801  CG  GLU A  47      -7.540  -9.762  11.154  1.00 12.13           C  
ATOM    802  CD  GLU A  47      -8.150  -9.269  12.453  1.00 12.13           C  
ATOM    803  OE1 GLU A  47      -7.763  -8.236  12.942  1.00 12.13           O  
ATOM    804  OE2 GLU A  47      -9.017  -9.951  12.953  1.00 12.13           O  
ATOM    805  H   GLU A  47      -4.356  -7.908   9.322  1.00 12.13           H  
ATOM    806  HA  GLU A  47      -5.455 -10.507   9.541  1.00 12.13           H  
ATOM    807 1HB  GLU A  47      -5.658  -8.718  11.327  1.00 12.13           H  
ATOM    808 2HB  GLU A  47      -6.840  -7.912  10.323  1.00 12.13           H  
ATOM    809 1HG  GLU A  47      -8.331  -9.835  10.408  1.00 12.13           H  
ATOM    810 2HG  GLU A  47      -7.140 -10.760  11.310  1.00 12.13           H  
ATOM    811  N   LYS A  48      -7.187  -8.513   7.594  1.00 13.07           N  
ATOM    812  CA  LYS A  48      -8.244  -8.455   6.594  1.00 13.07           C  
ATOM    813  C   LYS A  48      -8.023  -9.400   5.413  1.00 13.07           C  
ATOM    814  O   LYS A  48      -8.969  -9.721   4.692  1.00 13.07           O  
ATOM    815  CB  LYS A  48      -8.434  -7.013   6.122  1.00 13.07           C  
ATOM    816  CG  LYS A  48      -9.075  -6.114   7.191  1.00 13.07           C  
ATOM    817  CD  LYS A  48      -9.236  -4.672   6.732  1.00 13.07           C  
ATOM    818  CE  LYS A  48      -9.900  -3.831   7.826  1.00 13.07           C  
ATOM    819  NZ  LYS A  48     -10.087  -2.412   7.413  1.00 13.07           N  
ATOM    820  H   LYS A  48      -6.681  -7.655   7.823  1.00 13.07           H  
ATOM    821  HA  LYS A  48      -9.171  -8.761   7.078  1.00 13.07           H  
ATOM    822 1HB  LYS A  48      -7.456  -6.589   5.867  1.00 13.07           H  
ATOM    823 2HB  LYS A  48      -9.049  -6.994   5.225  1.00 13.07           H  
ATOM    824 1HG  LYS A  48     -10.057  -6.511   7.441  1.00 13.07           H  
ATOM    825 2HG  LYS A  48      -8.467  -6.135   8.092  1.00 13.07           H  
ATOM    826 1HD  LYS A  48      -8.251  -4.255   6.511  1.00 13.07           H  
ATOM    827 2HD  LYS A  48      -9.844  -4.637   5.830  1.00 13.07           H  
ATOM    828 1HE  LYS A  48     -10.872  -4.261   8.061  1.00 13.07           H  
ATOM    829 2HE  LYS A  48      -9.274  -3.858   8.721  1.00 13.07           H  
ATOM    830 1HZ  LYS A  48     -10.526  -1.900   8.166  1.00 13.07           H  
ATOM    831 2HZ  LYS A  48      -9.189  -2.000   7.207  1.00 13.07           H  
ATOM    832 3HZ  LYS A  48     -10.674  -2.373   6.591  1.00 13.07           H  
ATOM    833  N   HIS A  49      -6.778  -9.825   5.193  1.00 13.19           N  
ATOM    834  CA  HIS A  49      -6.460 -10.738   4.112  1.00 13.19           C  
ATOM    835  C   HIS A  49      -6.102 -12.127   4.656  1.00 13.19           C  
ATOM    836  O   HIS A  49      -5.609 -12.988   3.923  1.00 13.19           O  
ATOM    837  CB  HIS A  49      -5.306 -10.165   3.286  1.00 13.19           C  
ATOM    838  CG  HIS A  49      -5.654  -8.877   2.582  1.00 13.19           C  
ATOM    839  ND1 HIS A  49      -5.553  -7.632   3.184  1.00 13.19           N  
ATOM    840  CD2 HIS A  49      -6.109  -8.651   1.328  1.00 13.19           C  
ATOM    841  CE1 HIS A  49      -5.927  -6.702   2.326  1.00 13.19           C  
ATOM    842  NE2 HIS A  49      -6.271  -7.292   1.191  1.00 13.19           N  
ATOM    843  H   HIS A  49      -6.022  -9.553   5.820  1.00 13.19           H  
ATOM    844  HA  HIS A  49      -7.324 -10.852   3.459  1.00 13.19           H  
ATOM    845 1HB  HIS A  49      -4.474  -9.955   3.958  1.00 13.19           H  
ATOM    846 2HB  HIS A  49      -4.969 -10.894   2.554  1.00 13.19           H  
ATOM    847  HD1 HIS A  49      -5.232  -7.420   4.129  1.00 13.19           H  
ATOM    848  HD2 HIS A  49      -6.343  -9.315   0.496  1.00 13.19           H  
ATOM    849  HE1 HIS A  49      -5.915  -5.651   2.614  1.00 13.19           H  
ATOM    850  N   ASN A  50      -6.340 -12.325   5.961  1.00 12.83           N  
ATOM    851  CA  ASN A  50      -6.052 -13.547   6.719  1.00 12.83           C  
ATOM    852  C   ASN A  50      -4.576 -13.952   6.683  1.00 12.83           C  
ATOM    853  O   ASN A  50      -4.234 -15.126   6.864  1.00 12.83           O  
ATOM    854  CB  ASN A  50      -6.927 -14.698   6.253  1.00 12.83           C  
ATOM    855  CG  ASN A  50      -8.390 -14.478   6.549  1.00 12.83           C  
ATOM    856  OD1 ASN A  50      -8.758 -13.961   7.611  1.00 12.83           O  
ATOM    857  ND2 ASN A  50      -9.236 -14.874   5.625  1.00 12.83           N  
ATOM    858  H   ASN A  50      -6.767 -11.573   6.498  1.00 12.83           H  
ATOM    859  HA  ASN A  50      -6.296 -13.340   7.761  1.00 12.83           H  
ATOM    860 1HB  ASN A  50      -6.804 -14.853   5.184  1.00 12.83           H  
ATOM    861 2HB  ASN A  50      -6.606 -15.613   6.752  1.00 12.83           H  
ATOM    862 1HD2 ASN A  50     -10.220 -14.758   5.765  1.00 12.83           H  
ATOM    863 2HD2 ASN A  50      -8.896 -15.291   4.782  1.00 12.83           H  
ATOM    864  N   ILE A  51      -3.702 -12.967   6.516  1.00 11.72           N  
ATOM    865  CA  ILE A  51      -2.279 -13.222   6.418  1.00 11.72           C  
ATOM    866  C   ILE A  51      -1.712 -13.611   7.751  1.00 11.72           C  
ATOM    867  O   ILE A  51      -0.891 -14.516   7.837  1.00 11.72           O  
ATOM    868  CB  ILE A  51      -1.538 -12.035   5.826  1.00 11.72           C  
ATOM    869  CG1 ILE A  51      -1.963 -11.863   4.377  1.00 11.72           C  
ATOM    870  CG2 ILE A  51      -0.051 -12.283   5.938  1.00 11.72           C  
ATOM    871  CD1 ILE A  51      -1.530 -10.560   3.769  1.00 11.72           C  
ATOM    872  H   ILE A  51      -4.038 -12.008   6.440  1.00 11.72           H  
ATOM    873  HA  ILE A  51      -2.132 -14.059   5.739  1.00 11.72           H  
ATOM    874  HB  ILE A  51      -1.806 -11.129   6.350  1.00 11.72           H  
ATOM    875 1HG1 ILE A  51      -1.537 -12.675   3.791  1.00 11.72           H  
ATOM    876 2HG1 ILE A  51      -3.047 -11.933   4.321  1.00 11.72           H  
ATOM    877 1HG2 ILE A  51       0.499 -11.461   5.503  1.00 11.72           H  
ATOM    878 2HG2 ILE A  51       0.216 -12.387   6.989  1.00 11.72           H  
ATOM    879 3HG2 ILE A  51       0.203 -13.199   5.405  1.00 11.72           H  
ATOM    880 1HD1 ILE A  51      -1.868 -10.512   2.735  1.00 11.72           H  
ATOM    881 2HD1 ILE A  51      -1.969  -9.739   4.329  1.00 11.72           H  
ATOM    882 3HD1 ILE A  51      -0.445 -10.484   3.801  1.00 11.72           H  
ATOM    883  N   ILE A  52      -2.157 -12.942   8.800  1.00 10.01           N  
ATOM    884  CA  ILE A  52      -1.644 -13.201  10.129  1.00 10.01           C  
ATOM    885  C   ILE A  52      -1.822 -14.657  10.472  1.00 10.01           C  
ATOM    886  O   ILE A  52      -0.920 -15.292  11.010  1.00 10.01           O  
ATOM    887  CB  ILE A  52      -2.425 -12.394  11.174  1.00 10.01           C  
ATOM    888  CG1 ILE A  52      -2.137 -10.938  11.010  1.00 10.01           C  
ATOM    889  CG2 ILE A  52      -2.094 -12.872  12.565  1.00 10.01           C  
ATOM    890  CD1 ILE A  52      -3.059 -10.087  11.791  1.00 10.01           C  
ATOM    891  H   ILE A  52      -2.850 -12.223   8.660  1.00 10.01           H  
ATOM    892  HA  ILE A  52      -0.587 -12.947  10.164  1.00 10.01           H  
ATOM    893  HB  ILE A  52      -3.495 -12.530  11.006  1.00 10.01           H  
ATOM    894 1HG1 ILE A  52      -1.112 -10.722  11.306  1.00 10.01           H  
ATOM    895 2HG1 ILE A  52      -2.256 -10.692   9.974  1.00 10.01           H  
ATOM    896 1HG2 ILE A  52      -2.669 -12.303  13.293  1.00 10.01           H  
ATOM    897 2HG2 ILE A  52      -2.348 -13.920  12.646  1.00 10.01           H  
ATOM    898 3HG2 ILE A  52      -1.030 -12.739  12.758  1.00 10.01           H  
ATOM    899 1HD1 ILE A  52      -2.831  -9.035  11.613  1.00 10.01           H  
ATOM    900 2HD1 ILE A  52      -4.063 -10.300  11.482  1.00 10.01           H  
ATOM    901 3HD1 ILE A  52      -2.960 -10.310  12.847  1.00 10.01           H  
ATOM    902  N   TYR A  53      -2.983 -15.195  10.160  1.00  8.57           N  
ATOM    903  CA  TYR A  53      -3.261 -16.564  10.508  1.00  8.57           C  
ATOM    904  C   TYR A  53      -2.336 -17.496   9.738  1.00  8.57           C  
ATOM    905  O   TYR A  53      -1.800 -18.449  10.310  1.00  8.57           O  
ATOM    906  CB  TYR A  53      -4.724 -16.801  10.245  1.00  8.57           C  
ATOM    907  CG  TYR A  53      -5.477 -15.785  11.057  1.00  8.57           C  
ATOM    908  CD1 TYR A  53      -6.332 -14.894  10.429  1.00  8.57           C  
ATOM    909  CD2 TYR A  53      -5.249 -15.689  12.419  1.00  8.57           C  
ATOM    910  CE1 TYR A  53      -6.971 -13.911  11.162  1.00  8.57           C  
ATOM    911  CE2 TYR A  53      -5.883 -14.714  13.155  1.00  8.57           C  
ATOM    912  CZ  TYR A  53      -6.742 -13.823  12.537  1.00  8.57           C  
ATOM    913  OH  TYR A  53      -7.367 -12.850  13.290  1.00  8.57           O  
ATOM    914  H   TYR A  53      -3.680 -14.640   9.685  1.00  8.57           H  
ATOM    915  HA  TYR A  53      -3.066 -16.703  11.569  1.00  8.57           H  
ATOM    916 1HB  TYR A  53      -4.954 -16.661   9.184  1.00  8.57           H  
ATOM    917 2HB  TYR A  53      -5.020 -17.804  10.548  1.00  8.57           H  
ATOM    918  HD1 TYR A  53      -6.495 -14.968   9.358  1.00  8.57           H  
ATOM    919  HD2 TYR A  53      -4.564 -16.381  12.905  1.00  8.57           H  
ATOM    920  HE1 TYR A  53      -7.646 -13.208  10.664  1.00  8.57           H  
ATOM    921  HE2 TYR A  53      -5.702 -14.638  14.228  1.00  8.57           H  
ATOM    922  HH  TYR A  53      -7.895 -12.270  12.718  1.00  8.57           H  
ATOM    923  N   GLU A  54      -2.085 -17.188   8.460  1.00  7.66           N  
ATOM    924  CA  GLU A  54      -1.180 -18.019   7.675  1.00  7.66           C  
ATOM    925  C   GLU A  54       0.258 -17.915   8.206  1.00  7.66           C  
ATOM    926  O   GLU A  54       1.007 -18.888   8.171  1.00  7.66           O  
ATOM    927  CB  GLU A  54      -1.260 -17.652   6.196  1.00  7.66           C  
ATOM    928  CG  GLU A  54      -2.614 -18.015   5.544  1.00  7.66           C  
ATOM    929  CD  GLU A  54      -2.938 -19.512   5.580  1.00  7.66           C  
ATOM    930  OE1 GLU A  54      -2.124 -20.295   5.163  1.00  7.66           O  
ATOM    931  OE2 GLU A  54      -4.013 -19.864   6.043  1.00  7.66           O  
ATOM    932  H   GLU A  54      -2.556 -16.394   8.019  1.00  7.66           H  
ATOM    933  HA  GLU A  54      -1.494 -19.055   7.778  1.00  7.66           H  
ATOM    934 1HB  GLU A  54      -1.111 -16.576   6.081  1.00  7.66           H  
ATOM    935 2HB  GLU A  54      -0.466 -18.156   5.648  1.00  7.66           H  
ATOM    936 1HG  GLU A  54      -3.401 -17.478   6.072  1.00  7.66           H  
ATOM    937 2HG  GLU A  54      -2.611 -17.670   4.511  1.00  7.66           H  
ATOM    938  N   VAL A  55       0.634 -16.733   8.707  1.00  7.04           N  
ATOM    939  CA  VAL A  55       1.950 -16.517   9.313  1.00  7.04           C  
ATOM    940  C   VAL A  55       2.103 -17.331  10.601  1.00  7.04           C  
ATOM    941  O   VAL A  55       3.165 -17.899  10.863  1.00  7.04           O  
ATOM    942  CB  VAL A  55       2.204 -15.021   9.582  1.00  7.04           C  
ATOM    943  CG1 VAL A  55       3.464 -14.844  10.405  1.00  7.04           C  
ATOM    944  CG2 VAL A  55       2.370 -14.296   8.248  1.00  7.04           C  
ATOM    945  H   VAL A  55      -0.021 -15.954   8.656  1.00  7.04           H  
ATOM    946  HA  VAL A  55       2.705 -16.858   8.607  1.00  7.04           H  
ATOM    947  HB  VAL A  55       1.367 -14.607  10.135  1.00  7.04           H  
ATOM    948 1HG1 VAL A  55       3.631 -13.784  10.587  1.00  7.04           H  
ATOM    949 2HG1 VAL A  55       3.350 -15.363  11.357  1.00  7.04           H  
ATOM    950 3HG1 VAL A  55       4.313 -15.259   9.863  1.00  7.04           H  
ATOM    951 1HG2 VAL A  55       2.543 -13.236   8.426  1.00  7.04           H  
ATOM    952 2HG2 VAL A  55       3.217 -14.719   7.712  1.00  7.04           H  
ATOM    953 3HG2 VAL A  55       1.483 -14.420   7.655  1.00  7.04           H  
ATOM    954  N   ILE A  56       1.044 -17.361  11.417  1.00  6.56           N  
ATOM    955  CA  ILE A  56       1.022 -18.134  12.657  1.00  6.56           C  
ATOM    956  C   ILE A  56       1.131 -19.639  12.398  1.00  6.56           C  
ATOM    957  O   ILE A  56       1.848 -20.345  13.106  1.00  6.56           O  
ATOM    958  CB  ILE A  56      -0.258 -17.856  13.465  1.00  6.56           C  
ATOM    959  CG1 ILE A  56      -0.246 -16.422  14.009  1.00  6.56           C  
ATOM    960  CG2 ILE A  56      -0.393 -18.865  14.592  1.00  6.56           C  
ATOM    961  CD1 ILE A  56      -1.584 -15.988  14.557  1.00  6.56           C  
ATOM    962  H   ILE A  56       0.219 -16.822  11.158  1.00  6.56           H  
ATOM    963  HA  ILE A  56       1.875 -17.833  13.259  1.00  6.56           H  
ATOM    964  HB  ILE A  56      -1.120 -17.941  12.805  1.00  6.56           H  
ATOM    965 1HG1 ILE A  56       0.492 -16.351  14.805  1.00  6.56           H  
ATOM    966 2HG1 ILE A  56       0.043 -15.741  13.214  1.00  6.56           H  
ATOM    967 1HG2 ILE A  56      -1.309 -18.669  15.144  1.00  6.56           H  
ATOM    968 2HG2 ILE A  56      -0.428 -19.870  14.176  1.00  6.56           H  
ATOM    969 3HG2 ILE A  56       0.464 -18.779  15.262  1.00  6.56           H  
ATOM    970 1HD1 ILE A  56      -1.511 -14.966  14.926  1.00  6.56           H  
ATOM    971 2HD1 ILE A  56      -2.325 -16.036  13.769  1.00  6.56           H  
ATOM    972 3HD1 ILE A  56      -1.877 -16.648  15.369  1.00  6.56           H  
ATOM    973  N   LYS A  57       0.408 -20.150  11.408  1.00  6.09           N  
ATOM    974  CA  LYS A  57       0.488 -21.576  11.108  1.00  6.09           C  
ATOM    975  C   LYS A  57       1.932 -21.977  10.805  1.00  6.09           C  
ATOM    976  O   LYS A  57       2.601 -21.304  10.030  1.00  6.09           O  
ATOM    977  CB  LYS A  57      -0.384 -21.913   9.896  1.00  6.09           C  
ATOM    978  CG  LYS A  57      -1.887 -21.820  10.111  1.00  6.09           C  
ATOM    979  CD  LYS A  57      -2.622 -22.102   8.801  1.00  6.09           C  
ATOM    980  CE  LYS A  57      -4.125 -21.977   8.939  1.00  6.09           C  
ATOM    981  NZ  LYS A  57      -4.806 -22.132   7.616  1.00  6.09           N  
ATOM    982  H   LYS A  57      -0.205 -19.542  10.861  1.00  6.09           H  
ATOM    983  HA  LYS A  57       0.148 -22.139  11.976  1.00  6.09           H  
ATOM    984 1HB  LYS A  57      -0.133 -21.226   9.079  1.00  6.09           H  
ATOM    985 2HB  LYS A  57      -0.152 -22.919   9.554  1.00  6.09           H  
ATOM    986 1HG  LYS A  57      -2.192 -22.554  10.856  1.00  6.09           H  
ATOM    987 2HG  LYS A  57      -2.151 -20.836  10.472  1.00  6.09           H  
ATOM    988 1HD  LYS A  57      -2.288 -21.392   8.039  1.00  6.09           H  
ATOM    989 2HD  LYS A  57      -2.383 -23.106   8.459  1.00  6.09           H  
ATOM    990 1HE  LYS A  57      -4.487 -22.745   9.618  1.00  6.09           H  
ATOM    991 2HE  LYS A  57      -4.369 -20.995   9.349  1.00  6.09           H  
ATOM    992 1HZ  LYS A  57      -5.800 -22.042   7.728  1.00  6.09           H  
ATOM    993 2HZ  LYS A  57      -4.467 -21.384   6.977  1.00  6.09           H  
ATOM    994 3HZ  LYS A  57      -4.592 -23.032   7.220  1.00  6.09           H  
ATOM    995  N   TRP A  58       2.383 -23.099  11.398  1.00  5.46           N  
ATOM    996  CA  TRP A  58       3.736 -23.683  11.241  1.00  5.46           C  
ATOM    997  C   TRP A  58       4.563 -23.615  12.530  1.00  5.46           C  
ATOM    998  O   TRP A  58       4.991 -24.652  13.041  1.00  5.46           O  
ATOM    999  CB  TRP A  58       4.564 -23.042  10.106  1.00  5.46           C  
ATOM   1000  CG  TRP A  58       5.901 -23.698   9.884  1.00  5.46           C  
ATOM   1001  CD1 TRP A  58       6.237 -24.997  10.115  1.00  5.46           C  
ATOM   1002  CD2 TRP A  58       7.098 -23.059   9.378  1.00  5.46           C  
ATOM   1003  NE1 TRP A  58       7.559 -25.209   9.792  1.00  5.46           N  
ATOM   1004  CE2 TRP A  58       8.099 -24.031   9.345  1.00  5.46           C  
ATOM   1005  CE3 TRP A  58       7.396 -21.754   8.967  1.00  5.46           C  
ATOM   1006  CZ2 TRP A  58       9.382 -23.744   8.918  1.00  5.46           C  
ATOM   1007  CZ3 TRP A  58       8.682 -21.467   8.539  1.00  5.46           C  
ATOM   1008  CH2 TRP A  58       9.649 -22.436   8.518  1.00  5.46           C  
ATOM   1009  H   TRP A  58       1.748 -23.574  12.021  1.00  5.46           H  
ATOM   1010  HA  TRP A  58       3.614 -24.735  10.990  1.00  5.46           H  
ATOM   1011 1HB  TRP A  58       4.015 -23.076   9.164  1.00  5.46           H  
ATOM   1012 2HB  TRP A  58       4.791 -22.003  10.345  1.00  5.46           H  
ATOM   1013  HD1 TRP A  58       5.560 -25.756  10.503  1.00  5.46           H  
ATOM   1014  HE1 TRP A  58       8.053 -26.087   9.875  1.00  5.46           H  
ATOM   1015  HE3 TRP A  58       6.628 -20.979   8.988  1.00  5.46           H  
ATOM   1016  HZ2 TRP A  58      10.166 -24.499   8.891  1.00  5.46           H  
ATOM   1017  HZ3 TRP A  58       8.905 -20.447   8.223  1.00  5.46           H  
ATOM   1018  HH2 TRP A  58      10.652 -22.174   8.177  1.00  5.46           H  
ATOM   1019  N   LEU A  59       4.824 -22.401  13.016  1.00  4.78           N  
ATOM   1020  CA  LEU A  59       5.675 -22.208  14.187  1.00  4.78           C  
ATOM   1021  C   LEU A  59       4.903 -21.675  15.394  1.00  4.78           C  
ATOM   1022  O   LEU A  59       4.853 -22.336  16.433  1.00  4.78           O  
ATOM   1023  OXT LEU A  59       4.631 -20.474  15.433  1.00  4.78           O  
ATOM   1024  CB  LEU A  59       6.805 -21.237  13.834  1.00  4.78           C  
ATOM   1025  CG  LEU A  59       7.662 -21.659  12.643  1.00  4.78           C  
ATOM   1026  CD1 LEU A  59       8.689 -20.598  12.346  1.00  4.78           C  
ATOM   1027  CD2 LEU A  59       8.322 -22.991  12.924  1.00  4.78           C  
ATOM   1028  H   LEU A  59       4.414 -21.594  12.557  1.00  4.78           H  
ATOM   1029  HA  LEU A  59       6.110 -23.169  14.460  1.00  4.78           H  
ATOM   1030 1HB  LEU A  59       6.365 -20.267  13.599  1.00  4.78           H  
ATOM   1031 2HB  LEU A  59       7.459 -21.123  14.698  1.00  4.78           H  
ATOM   1032  HG  LEU A  59       7.032 -21.747  11.787  1.00  4.78           H  
ATOM   1033 1HD1 LEU A  59       9.279 -20.899  11.482  1.00  4.78           H  
ATOM   1034 2HD1 LEU A  59       8.187 -19.655  12.131  1.00  4.78           H  
ATOM   1035 3HD1 LEU A  59       9.344 -20.476  13.207  1.00  4.78           H  
ATOM   1036 1HD2 LEU A  59       8.918 -23.288  12.066  1.00  4.78           H  
ATOM   1037 2HD2 LEU A  59       8.967 -22.901  13.796  1.00  4.78           H  
ATOM   1038 3HD2 LEU A  59       7.562 -23.748  13.112  1.00  4.78           H  
TER    1039
ENDMDL

REMARK ID 695951 MODEL 3 18k26
PFRMAT TS
TARGET 18k26
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.396  -0.284  -1.014  1.00 19.50           N  
ATOM      2  CA  MET A   1       1.814  -0.129  -0.708  1.00 19.50           C  
ATOM      3  C   MET A   1       2.168   1.300  -0.311  1.00 19.50           C  
ATOM      4  O   MET A   1       1.333   2.208  -0.389  1.00 19.50           O  
ATOM      5  CB  MET A   1       2.648  -0.578  -1.902  1.00 19.50           C  
ATOM      6  CG  MET A   1       2.447   0.237  -3.172  1.00 19.50           C  
ATOM      7  SD  MET A   1       3.422  -0.417  -4.537  1.00 19.50           S  
ATOM      8  CE  MET A   1       2.929   0.601  -5.906  1.00 19.50           C  
ATOM      9 1H   MET A   1       0.053  -1.131  -0.583  1.00 19.50           H  
ATOM     10 2H   MET A   1      -0.119   0.506  -0.653  1.00 19.50           H  
ATOM     11 3H   MET A   1       0.268  -0.342  -2.014  1.00 19.50           H  
ATOM     12  HA  MET A   1       2.050  -0.772   0.141  1.00 19.50           H  
ATOM     13 1HB  MET A   1       3.704  -0.541  -1.648  1.00 19.50           H  
ATOM     14 2HB  MET A   1       2.409  -1.617  -2.137  1.00 19.50           H  
ATOM     15 1HG  MET A   1       1.395   0.219  -3.455  1.00 19.50           H  
ATOM     16 2HG  MET A   1       2.739   1.268  -3.000  1.00 19.50           H  
ATOM     17 1HE  MET A   1       3.469   0.275  -6.791  1.00 19.50           H  
ATOM     18 2HE  MET A   1       1.858   0.500  -6.073  1.00 19.50           H  
ATOM     19 3HE  MET A   1       3.167   1.639  -5.702  1.00 19.50           H  
ATOM     20  N   ASN A   2       3.425   1.500   0.092  1.00 18.21           N  
ATOM     21  CA  ASN A   2       3.889   2.807   0.562  1.00 18.21           C  
ATOM     22  C   ASN A   2       3.832   3.906  -0.492  1.00 18.21           C  
ATOM     23  O   ASN A   2       3.489   5.047  -0.181  1.00 18.21           O  
ATOM     24  CB  ASN A   2       5.300   2.686   1.099  1.00 18.21           C  
ATOM     25  CG  ASN A   2       5.352   1.967   2.420  1.00 18.21           C  
ATOM     26  OD1 ASN A   2       4.348   1.869   3.136  1.00 18.21           O  
ATOM     27  ND2 ASN A   2       6.507   1.453   2.755  1.00 18.21           N  
ATOM     28  H   ASN A   2       4.073   0.724   0.116  1.00 18.21           H  
ATOM     29  HA  ASN A   2       3.239   3.117   1.381  1.00 18.21           H  
ATOM     30 1HB  ASN A   2       5.921   2.153   0.380  1.00 18.21           H  
ATOM     31 2HB  ASN A   2       5.726   3.683   1.223  1.00 18.21           H  
ATOM     32 1HD2 ASN A   2       6.603   0.961   3.621  1.00 18.21           H  
ATOM     33 2HD2 ASN A   2       7.294   1.551   2.147  1.00 18.21           H  
ATOM     34  N   GLU A   3       4.133   3.589  -1.751  1.00 16.52           N  
ATOM     35  CA  GLU A   3       4.067   4.654  -2.743  1.00 16.52           C  
ATOM     36  C   GLU A   3       2.659   5.188  -2.856  1.00 16.52           C  
ATOM     37  O   GLU A   3       2.454   6.396  -2.887  1.00 16.52           O  
ATOM     38  CB  GLU A   3       4.551   4.216  -4.119  1.00 16.52           C  
ATOM     39  CG  GLU A   3       4.495   5.356  -5.148  1.00 16.52           C  
ATOM     40  CD  GLU A   3       5.124   5.036  -6.471  1.00 16.52           C  
ATOM     41  OE1 GLU A   3       5.600   3.944  -6.646  1.00 16.52           O  
ATOM     42  OE2 GLU A   3       5.151   5.900  -7.311  1.00 16.52           O  
ATOM     43  H   GLU A   3       4.412   2.653  -2.003  1.00 16.52           H  
ATOM     44  HA  GLU A   3       4.708   5.471  -2.410  1.00 16.52           H  
ATOM     45 1HB  GLU A   3       5.574   3.849  -4.057  1.00 16.52           H  
ATOM     46 2HB  GLU A   3       3.929   3.406  -4.477  1.00 16.52           H  
ATOM     47 1HG  GLU A   3       3.447   5.605  -5.320  1.00 16.52           H  
ATOM     48 2HG  GLU A   3       4.977   6.235  -4.724  1.00 16.52           H  
ATOM     49  N   VAL A   4       1.685   4.287  -2.884  1.00 14.62           N  
ATOM     50  CA  VAL A   4       0.298   4.680  -3.033  1.00 14.62           C  
ATOM     51  C   VAL A   4      -0.136   5.497  -1.829  1.00 14.62           C  
ATOM     52  O   VAL A   4      -0.810   6.517  -1.969  1.00 14.62           O  
ATOM     53  CB  VAL A   4      -0.590   3.460  -3.254  1.00 14.62           C  
ATOM     54  CG1 VAL A   4      -2.043   3.884  -3.227  1.00 14.62           C  
ATOM     55  CG2 VAL A   4      -0.218   2.825  -4.600  1.00 14.62           C  
ATOM     56  H   VAL A   4       1.921   3.310  -2.816  1.00 14.62           H  
ATOM     57  HA  VAL A   4       0.215   5.304  -3.914  1.00 14.62           H  
ATOM     58  HB  VAL A   4      -0.432   2.744  -2.447  1.00 14.62           H  
ATOM     59 1HG1 VAL A   4      -2.681   3.015  -3.379  1.00 14.62           H  
ATOM     60 2HG1 VAL A   4      -2.263   4.332  -2.262  1.00 14.62           H  
ATOM     61 3HG1 VAL A   4      -2.225   4.613  -4.018  1.00 14.62           H  
ATOM     62 1HG2 VAL A   4      -0.837   1.947  -4.776  1.00 14.62           H  
ATOM     63 2HG2 VAL A   4      -0.378   3.550  -5.399  1.00 14.62           H  
ATOM     64 3HG2 VAL A   4       0.831   2.534  -4.584  1.00 14.62           H  
ATOM     65  N   PHE A   5       0.272   5.076  -0.634  1.00 12.72           N  
ATOM     66  CA  PHE A   5      -0.044   5.842   0.563  1.00 12.72           C  
ATOM     67  C   PHE A   5       0.431   7.283   0.379  1.00 12.72           C  
ATOM     68  O   PHE A   5      -0.300   8.241   0.662  1.00 12.72           O  
ATOM     69  CB  PHE A   5       0.629   5.235   1.791  1.00 12.72           C  
ATOM     70  CG  PHE A   5       0.414   6.026   3.042  1.00 12.72           C  
ATOM     71  CD1 PHE A   5      -0.760   5.906   3.770  1.00 12.72           C  
ATOM     72  CD2 PHE A   5       1.389   6.906   3.491  1.00 12.72           C  
ATOM     73  CE1 PHE A   5      -0.954   6.647   4.921  1.00 12.72           C  
ATOM     74  CE2 PHE A   5       1.198   7.648   4.638  1.00 12.72           C  
ATOM     75  CZ  PHE A   5       0.025   7.519   5.355  1.00 12.72           C  
ATOM     76  H   PHE A   5       0.808   4.210  -0.554  1.00 12.72           H  
ATOM     77  HA  PHE A   5      -1.124   5.843   0.707  1.00 12.72           H  
ATOM     78 1HB  PHE A   5       0.261   4.222   1.949  1.00 12.72           H  
ATOM     79 2HB  PHE A   5       1.697   5.166   1.619  1.00 12.72           H  
ATOM     80  HD1 PHE A   5      -1.533   5.219   3.425  1.00 12.72           H  
ATOM     81  HD2 PHE A   5       2.314   7.009   2.923  1.00 12.72           H  
ATOM     82  HE1 PHE A   5      -1.880   6.546   5.485  1.00 12.72           H  
ATOM     83  HE2 PHE A   5       1.970   8.338   4.977  1.00 12.72           H  
ATOM     84  HZ  PHE A   5      -0.128   8.105   6.259  1.00 12.72           H  
ATOM     85  N   ARG A   6       1.673   7.438  -0.076  1.00 11.00           N  
ATOM     86  CA  ARG A   6       2.256   8.751  -0.302  1.00 11.00           C  
ATOM     87  C   ARG A   6       1.524   9.529  -1.413  1.00 11.00           C  
ATOM     88  O   ARG A   6       1.338  10.749  -1.303  1.00 11.00           O  
ATOM     89  CB  ARG A   6       3.728   8.585  -0.637  1.00 11.00           C  
ATOM     90  CG  ARG A   6       4.571   8.125   0.551  1.00 11.00           C  
ATOM     91  CD  ARG A   6       5.965   7.813   0.159  1.00 11.00           C  
ATOM     92  NE  ARG A   6       6.752   7.348   1.294  1.00 11.00           N  
ATOM     93  CZ  ARG A   6       7.988   6.819   1.208  1.00 11.00           C  
ATOM     94  NH1 ARG A   6       8.571   6.690   0.035  1.00 11.00           N  
ATOM     95  NH2 ARG A   6       8.617   6.429   2.303  1.00 11.00           N  
ATOM     96  H   ARG A   6       2.239   6.610  -0.273  1.00 11.00           H  
ATOM     97  HA  ARG A   6       2.183   9.315   0.626  1.00 11.00           H  
ATOM     98 1HB  ARG A   6       3.845   7.851  -1.426  1.00 11.00           H  
ATOM     99 2HB  ARG A   6       4.133   9.527  -1.000  1.00 11.00           H  
ATOM    100 1HG  ARG A   6       4.592   8.910   1.305  1.00 11.00           H  
ATOM    101 2HG  ARG A   6       4.126   7.226   0.979  1.00 11.00           H  
ATOM    102 1HD  ARG A   6       5.952   7.023  -0.594  1.00 11.00           H  
ATOM    103 2HD  ARG A   6       6.441   8.701  -0.250  1.00 11.00           H  
ATOM    104  HE  ARG A   6       6.340   7.429   2.213  1.00 11.00           H  
ATOM    105 1HH1 ARG A   6       8.091   6.987  -0.802  1.00 11.00           H  
ATOM    106 2HH1 ARG A   6       9.498   6.294  -0.027  1.00 11.00           H  
ATOM    107 1HH2 ARG A   6       8.170   6.528   3.204  1.00 11.00           H  
ATOM    108 2HH2 ARG A   6       9.543   6.033   2.240  1.00 11.00           H  
ATOM    109  N   LEU A   7       1.048   8.832  -2.463  1.00  9.55           N  
ATOM    110  CA  LEU A   7       0.339   9.524  -3.545  1.00  9.55           C  
ATOM    111  C   LEU A   7      -0.945  10.118  -2.955  1.00  9.55           C  
ATOM    112  O   LEU A   7      -1.318  11.265  -3.227  1.00  9.55           O  
ATOM    113  CB  LEU A   7      -0.091   8.548  -4.665  1.00  9.55           C  
ATOM    114  CG  LEU A   7       1.035   7.806  -5.475  1.00  9.55           C  
ATOM    115  CD1 LEU A   7       0.395   6.855  -6.491  1.00  9.55           C  
ATOM    116  CD2 LEU A   7       1.947   8.744  -6.112  1.00  9.55           C  
ATOM    117  H   LEU A   7       1.237   7.831  -2.529  1.00  9.55           H  
ATOM    118  HA  LEU A   7       0.966  10.320  -3.944  1.00  9.55           H  
ATOM    119 1HB  LEU A   7      -0.714   7.779  -4.214  1.00  9.55           H  
ATOM    120 2HB  LEU A   7      -0.701   9.088  -5.373  1.00  9.55           H  
ATOM    121  HG  LEU A   7       1.588   7.218  -4.813  1.00  9.55           H  
ATOM    122 1HD1 LEU A   7       1.182   6.310  -7.019  1.00  9.55           H  
ATOM    123 2HD1 LEU A   7      -0.252   6.149  -5.985  1.00  9.55           H  
ATOM    124 3HD1 LEU A   7      -0.189   7.425  -7.206  1.00  9.55           H  
ATOM    125 1HD2 LEU A   7       2.727   8.191  -6.644  1.00  9.55           H  
ATOM    126 2HD2 LEU A   7       1.402   9.313  -6.783  1.00  9.55           H  
ATOM    127 3HD2 LEU A   7       2.403   9.386  -5.360  1.00  9.55           H  
ATOM    128  N   ILE A   8      -1.585   9.332  -2.087  1.00  8.38           N  
ATOM    129  CA  ILE A   8      -2.812   9.729  -1.422  1.00  8.38           C  
ATOM    130  C   ILE A   8      -2.566  10.862  -0.455  1.00  8.38           C  
ATOM    131  O   ILE A   8      -3.336  11.819  -0.422  1.00  8.38           O  
ATOM    132  CB  ILE A   8      -3.473   8.546  -0.714  1.00  8.38           C  
ATOM    133  CG1 ILE A   8      -3.963   7.540  -1.759  1.00  8.38           C  
ATOM    134  CG2 ILE A   8      -4.624   9.050   0.144  1.00  8.38           C  
ATOM    135  CD1 ILE A   8      -4.363   6.225  -1.169  1.00  8.38           C  
ATOM    136  H   ILE A   8      -1.215   8.396  -1.910  1.00  8.38           H  
ATOM    137  HA  ILE A   8      -3.500  10.087  -2.165  1.00  8.38           H  
ATOM    138  HB  ILE A   8      -2.742   8.039  -0.089  1.00  8.38           H  
ATOM    139 1HG1 ILE A   8      -4.817   7.961  -2.285  1.00  8.38           H  
ATOM    140 2HG1 ILE A   8      -3.164   7.364  -2.482  1.00  8.38           H  
ATOM    141 1HG2 ILE A   8      -5.093   8.209   0.650  1.00  8.38           H  
ATOM    142 2HG2 ILE A   8      -4.242   9.751   0.885  1.00  8.38           H  
ATOM    143 3HG2 ILE A   8      -5.358   9.550  -0.486  1.00  8.38           H  
ATOM    144 1HD1 ILE A   8      -4.694   5.554  -1.961  1.00  8.38           H  
ATOM    145 2HD1 ILE A   8      -3.502   5.788  -0.657  1.00  8.38           H  
ATOM    146 3HD1 ILE A   8      -5.171   6.375  -0.458  1.00  8.38           H  
ATOM    147  N   THR A   9      -1.494  10.767   0.327  1.00  7.48           N  
ATOM    148  CA  THR A   9      -1.156  11.790   1.299  1.00  7.48           C  
ATOM    149  C   THR A   9      -1.044  13.143   0.599  1.00  7.48           C  
ATOM    150  O   THR A   9      -1.605  14.140   1.068  1.00  7.48           O  
ATOM    151  CB  THR A   9       0.161  11.433   2.007  1.00  7.48           C  
ATOM    152  OG1 THR A   9       0.010  10.168   2.676  1.00  7.48           O  
ATOM    153  CG2 THR A   9       0.532  12.498   3.019  1.00  7.48           C  
ATOM    154  H   THR A   9      -0.910   9.935   0.265  1.00  7.48           H  
ATOM    155  HA  THR A   9      -1.951  11.847   2.040  1.00  7.48           H  
ATOM    156  HB  THR A   9       0.952  11.351   1.268  1.00  7.48           H  
ATOM    157  HG1 THR A   9      -0.247   9.476   2.015  1.00  7.48           H  
ATOM    158 1HG2 THR A   9       1.467  12.223   3.505  1.00  7.48           H  
ATOM    159 2HG2 THR A   9       0.652  13.456   2.510  1.00  7.48           H  
ATOM    160 3HG2 THR A   9      -0.256  12.580   3.766  1.00  7.48           H  
ATOM    161  N   PHE A  10      -0.356  13.177  -0.549  1.00  6.77           N  
ATOM    162  CA  PHE A  10      -0.260  14.406  -1.335  1.00  6.77           C  
ATOM    163  C   PHE A  10      -1.637  14.946  -1.696  1.00  6.77           C  
ATOM    164  O   PHE A  10      -1.934  16.135  -1.493  1.00  6.77           O  
ATOM    165  CB  PHE A  10       0.495  14.167  -2.642  1.00  6.77           C  
ATOM    166  CG  PHE A  10       0.438  15.364  -3.599  1.00  6.77           C  
ATOM    167  CD1 PHE A  10       1.322  16.426  -3.509  1.00  6.77           C  
ATOM    168  CD2 PHE A  10      -0.548  15.423  -4.580  1.00  6.77           C  
ATOM    169  CE1 PHE A  10       1.219  17.501  -4.390  1.00  6.77           C  
ATOM    170  CE2 PHE A  10      -0.645  16.474  -5.435  1.00  6.77           C  
ATOM    171  CZ  PHE A  10       0.229  17.516  -5.352  1.00  6.77           C  
ATOM    172  H   PHE A  10       0.109  12.328  -0.879  1.00  6.77           H  
ATOM    173  HA  PHE A  10       0.266  15.155  -0.744  1.00  6.77           H  
ATOM    174 1HB  PHE A  10       1.538  13.946  -2.424  1.00  6.77           H  
ATOM    175 2HB  PHE A  10       0.086  13.305  -3.143  1.00  6.77           H  
ATOM    176  HD1 PHE A  10       2.098  16.413  -2.745  1.00  6.77           H  
ATOM    177  HD2 PHE A  10      -1.258  14.615  -4.664  1.00  6.77           H  
ATOM    178  HE1 PHE A  10       1.919  18.334  -4.318  1.00  6.77           H  
ATOM    179  HE2 PHE A  10      -1.415  16.478  -6.190  1.00  6.77           H  
ATOM    180  HZ  PHE A  10       0.138  18.348  -6.044  1.00  6.77           H  
ATOM    181  N   MET A  11      -2.489  14.077  -2.242  1.00  6.20           N  
ATOM    182  CA  MET A  11      -3.797  14.521  -2.691  1.00  6.20           C  
ATOM    183  C   MET A  11      -4.653  15.015  -1.535  1.00  6.20           C  
ATOM    184  O   MET A  11      -5.334  16.037  -1.655  1.00  6.20           O  
ATOM    185  CB  MET A  11      -4.495  13.365  -3.397  1.00  6.20           C  
ATOM    186  CG  MET A  11      -3.876  13.000  -4.728  1.00  6.20           C  
ATOM    187  SD  MET A  11      -4.819  11.772  -5.679  1.00  6.20           S  
ATOM    188  CE  MET A  11      -4.499  10.271  -4.790  1.00  6.20           C  
ATOM    189  H   MET A  11      -2.206  13.102  -2.382  1.00  6.20           H  
ATOM    190  HA  MET A  11      -3.661  15.347  -3.388  1.00  6.20           H  
ATOM    191 1HB  MET A  11      -4.462  12.481  -2.756  1.00  6.20           H  
ATOM    192 2HB  MET A  11      -5.542  13.614  -3.561  1.00  6.20           H  
ATOM    193 1HG  MET A  11      -3.762  13.900  -5.327  1.00  6.20           H  
ATOM    194 2HG  MET A  11      -2.893  12.600  -4.546  1.00  6.20           H  
ATOM    195 1HE  MET A  11      -5.001   9.441  -5.284  1.00  6.20           H  
ATOM    196 2HE  MET A  11      -3.423  10.080  -4.756  1.00  6.20           H  
ATOM    197 3HE  MET A  11      -4.890  10.376  -3.788  1.00  6.20           H  
ATOM    198  N   MET A  12      -4.589  14.331  -0.391  1.00  5.71           N  
ATOM    199  CA  MET A  12      -5.436  14.720   0.724  1.00  5.71           C  
ATOM    200  C   MET A  12      -4.932  16.015   1.330  1.00  5.71           C  
ATOM    201  O   MET A  12      -5.723  16.873   1.730  1.00  5.71           O  
ATOM    202  CB  MET A  12      -5.467  13.632   1.790  1.00  5.71           C  
ATOM    203  CG  MET A  12      -6.100  12.311   1.349  1.00  5.71           C  
ATOM    204  SD  MET A  12      -7.776  12.441   0.763  1.00  5.71           S  
ATOM    205  CE  MET A  12      -7.433  12.391  -1.005  1.00  5.71           C  
ATOM    206  H   MET A  12      -3.996  13.507  -0.323  1.00  5.71           H  
ATOM    207  HA  MET A  12      -6.444  14.889   0.356  1.00  5.71           H  
ATOM    208 1HB  MET A  12      -4.441  13.410   2.095  1.00  5.71           H  
ATOM    209 2HB  MET A  12      -6.000  13.993   2.668  1.00  5.71           H  
ATOM    210 1HG  MET A  12      -5.514  11.905   0.548  1.00  5.71           H  
ATOM    211 2HG  MET A  12      -6.075  11.602   2.174  1.00  5.71           H  
ATOM    212 1HE  MET A  12      -8.368  12.456  -1.560  1.00  5.71           H  
ATOM    213 2HE  MET A  12      -6.801  13.222  -1.271  1.00  5.71           H  
ATOM    214 3HE  MET A  12      -6.926  11.459  -1.254  1.00  5.71           H  
ATOM    215  N   SER A  13      -3.608  16.187   1.352  1.00  5.29           N  
ATOM    216  CA  SER A  13      -3.013  17.387   1.905  1.00  5.29           C  
ATOM    217  C   SER A  13      -3.437  18.576   1.064  1.00  5.29           C  
ATOM    218  O   SER A  13      -3.780  19.637   1.595  1.00  5.29           O  
ATOM    219  CB  SER A  13      -1.502  17.265   1.903  1.00  5.29           C  
ATOM    220  OG  SER A  13      -1.087  16.221   2.742  1.00  5.29           O  
ATOM    221  H   SER A  13      -2.987  15.450   1.015  1.00  5.29           H  
ATOM    222  HA  SER A  13      -3.370  17.525   2.925  1.00  5.29           H  
ATOM    223 1HB  SER A  13      -1.153  17.077   0.887  1.00  5.29           H  
ATOM    224 2HB  SER A  13      -1.061  18.202   2.234  1.00  5.29           H  
ATOM    225  HG  SER A  13      -1.412  15.401   2.302  1.00  5.29           H  
ATOM    226  N   THR A  14      -3.455  18.379  -0.257  1.00  4.96           N  
ATOM    227  CA  THR A  14      -3.837  19.428  -1.177  1.00  4.96           C  
ATOM    228  C   THR A  14      -5.305  19.810  -0.960  1.00  4.96           C  
ATOM    229  O   THR A  14      -5.651  20.991  -0.975  1.00  4.96           O  
ATOM    230  CB  THR A  14      -3.587  19.031  -2.625  1.00  4.96           C  
ATOM    231  OG1 THR A  14      -2.200  18.712  -2.812  1.00  4.96           O  
ATOM    232  CG2 THR A  14      -3.911  20.241  -3.453  1.00  4.96           C  
ATOM    233  H   THR A  14      -3.146  17.481  -0.636  1.00  4.96           H  
ATOM    234  HA  THR A  14      -3.227  20.305  -0.968  1.00  4.96           H  
ATOM    235  HB  THR A  14      -4.207  18.179  -2.911  1.00  4.96           H  
ATOM    236  HG1 THR A  14      -1.999  17.870  -2.333  1.00  4.96           H  
ATOM    237 1HG2 THR A  14      -3.737  20.047  -4.487  1.00  4.96           H  
ATOM    238 2HG2 THR A  14      -4.944  20.484  -3.289  1.00  4.96           H  
ATOM    239 3HG2 THR A  14      -3.287  21.077  -3.141  1.00  4.96           H  
ATOM    240  N   ILE A  15      -6.172  18.818  -0.751  1.00  4.79           N  
ATOM    241  CA  ILE A  15      -7.577  19.106  -0.482  1.00  4.79           C  
ATOM    242  C   ILE A  15      -7.727  19.925   0.800  1.00  4.79           C  
ATOM    243  O   ILE A  15      -8.495  20.891   0.844  1.00  4.79           O  
ATOM    244  CB  ILE A  15      -8.406  17.826  -0.369  1.00  4.79           C  
ATOM    245  CG1 ILE A  15      -8.495  17.142  -1.735  1.00  4.79           C  
ATOM    246  CG2 ILE A  15      -9.779  18.166   0.183  1.00  4.79           C  
ATOM    247  CD1 ILE A  15      -9.034  15.735  -1.669  1.00  4.79           C  
ATOM    248  H   ILE A  15      -5.851  17.848  -0.792  1.00  4.79           H  
ATOM    249  HA  ILE A  15      -7.971  19.692  -1.309  1.00  4.79           H  
ATOM    250  HB  ILE A  15      -7.907  17.132   0.308  1.00  4.79           H  
ATOM    251 1HG1 ILE A  15      -9.140  17.731  -2.384  1.00  4.79           H  
ATOM    252 2HG1 ILE A  15      -7.502  17.111  -2.176  1.00  4.79           H  
ATOM    253 1HG2 ILE A  15     -10.367  17.255   0.278  1.00  4.79           H  
ATOM    254 2HG2 ILE A  15      -9.672  18.632   1.162  1.00  4.79           H  
ATOM    255 3HG2 ILE A  15     -10.285  18.858  -0.493  1.00  4.79           H  
ATOM    256 1HD1 ILE A  15      -9.063  15.307  -2.669  1.00  4.79           H  
ATOM    257 2HD1 ILE A  15      -8.384  15.143  -1.040  1.00  4.79           H  
ATOM    258 3HD1 ILE A  15     -10.036  15.746  -1.248  1.00  4.79           H  
ATOM    259  N   LEU A  16      -6.997  19.544   1.850  1.00  4.85           N  
ATOM    260  CA  LEU A  16      -7.062  20.289   3.101  1.00  4.85           C  
ATOM    261  C   LEU A  16      -6.575  21.721   2.875  1.00  4.85           C  
ATOM    262  O   LEU A  16      -7.128  22.679   3.423  1.00  4.85           O  
ATOM    263  CB  LEU A  16      -6.236  19.576   4.167  1.00  4.85           C  
ATOM    264  CG  LEU A  16      -6.822  18.239   4.618  1.00  4.85           C  
ATOM    265  CD1 LEU A  16      -5.837  17.537   5.537  1.00  4.85           C  
ATOM    266  CD2 LEU A  16      -8.154  18.491   5.304  1.00  4.85           C  
ATOM    267  H   LEU A  16      -6.396  18.721   1.777  1.00  4.85           H  
ATOM    268  HA  LEU A  16      -8.098  20.324   3.429  1.00  4.85           H  
ATOM    269 1HB  LEU A  16      -5.243  19.386   3.764  1.00  4.85           H  
ATOM    270 2HB  LEU A  16      -6.143  20.224   5.035  1.00  4.85           H  
ATOM    271  HG  LEU A  16      -6.984  17.602   3.752  1.00  4.85           H  
ATOM    272 1HD1 LEU A  16      -6.251  16.578   5.850  1.00  4.85           H  
ATOM    273 2HD1 LEU A  16      -4.902  17.371   5.002  1.00  4.85           H  
ATOM    274 3HD1 LEU A  16      -5.652  18.156   6.412  1.00  4.85           H  
ATOM    275 1HD2 LEU A  16      -8.585  17.541   5.620  1.00  4.85           H  
ATOM    276 2HD2 LEU A  16      -8.002  19.129   6.175  1.00  4.85           H  
ATOM    277 3HD2 LEU A  16      -8.832  18.983   4.606  1.00  4.85           H  
ATOM    278  N   PHE A  17      -5.557  21.882   2.033  1.00  5.17           N  
ATOM    279  CA  PHE A  17      -5.109  23.211   1.656  1.00  5.17           C  
ATOM    280  C   PHE A  17      -6.243  23.988   0.993  1.00  5.17           C  
ATOM    281  O   PHE A  17      -6.547  25.106   1.400  1.00  5.17           O  
ATOM    282  CB  PHE A  17      -3.905  23.149   0.717  1.00  5.17           C  
ATOM    283  CG  PHE A  17      -3.546  24.456   0.116  1.00  5.17           C  
ATOM    284  CD1 PHE A  17      -2.811  25.407   0.800  1.00  5.17           C  
ATOM    285  CD2 PHE A  17      -3.971  24.735  -1.170  1.00  5.17           C  
ATOM    286  CE1 PHE A  17      -2.504  26.616   0.196  1.00  5.17           C  
ATOM    287  CE2 PHE A  17      -3.678  25.926  -1.766  1.00  5.17           C  
ATOM    288  CZ  PHE A  17      -2.941  26.870  -1.092  1.00  5.17           C  
ATOM    289  H   PHE A  17      -5.084  21.066   1.645  1.00  5.17           H  
ATOM    290  HA  PHE A  17      -4.813  23.742   2.560  1.00  5.17           H  
ATOM    291 1HB  PHE A  17      -3.043  22.771   1.262  1.00  5.17           H  
ATOM    292 2HB  PHE A  17      -4.091  22.471  -0.079  1.00  5.17           H  
ATOM    293  HD1 PHE A  17      -2.474  25.196   1.815  1.00  5.17           H  
ATOM    294  HD2 PHE A  17      -4.551  23.983  -1.705  1.00  5.17           H  
ATOM    295  HE1 PHE A  17      -1.921  27.364   0.734  1.00  5.17           H  
ATOM    296  HE2 PHE A  17      -4.023  26.127  -2.775  1.00  5.17           H  
ATOM    297  HZ  PHE A  17      -2.705  27.814  -1.576  1.00  5.17           H  
ATOM    298  N   PHE A  18      -6.907  23.385  -0.002  1.00  5.88           N  
ATOM    299  CA  PHE A  18      -7.967  24.077  -0.739  1.00  5.88           C  
ATOM    300  C   PHE A  18      -9.087  24.532   0.177  1.00  5.88           C  
ATOM    301  O   PHE A  18      -9.556  25.672   0.099  1.00  5.88           O  
ATOM    302  CB  PHE A  18      -8.613  23.142  -1.772  1.00  5.88           C  
ATOM    303  CG  PHE A  18      -7.785  22.847  -2.942  1.00  5.88           C  
ATOM    304  CD1 PHE A  18      -7.904  21.635  -3.619  1.00  5.88           C  
ATOM    305  CD2 PHE A  18      -6.884  23.756  -3.375  1.00  5.88           C  
ATOM    306  CE1 PHE A  18      -7.116  21.369  -4.704  1.00  5.88           C  
ATOM    307  CE2 PHE A  18      -6.113  23.493  -4.437  1.00  5.88           C  
ATOM    308  CZ  PHE A  18      -6.212  22.304  -5.104  1.00  5.88           C  
ATOM    309  H   PHE A  18      -6.630  22.444  -0.279  1.00  5.88           H  
ATOM    310  HA  PHE A  18      -7.537  24.949  -1.233  1.00  5.88           H  
ATOM    311 1HB  PHE A  18      -8.866  22.199  -1.293  1.00  5.88           H  
ATOM    312 2HB  PHE A  18      -9.544  23.583  -2.119  1.00  5.88           H  
ATOM    313  HD1 PHE A  18      -8.630  20.900  -3.275  1.00  5.88           H  
ATOM    314  HD2 PHE A  18      -6.787  24.707  -2.850  1.00  5.88           H  
ATOM    315  HE1 PHE A  18      -7.203  20.422  -5.231  1.00  5.88           H  
ATOM    316  HE2 PHE A  18      -5.422  24.224  -4.749  1.00  5.88           H  
ATOM    317  HZ  PHE A  18      -5.567  22.108  -5.937  1.00  5.88           H  
ATOM    318  N   ASN A  19      -9.445  23.679   1.126  1.00  7.00           N  
ATOM    319  CA  ASN A  19     -10.513  23.972   2.065  1.00  7.00           C  
ATOM    320  C   ASN A  19     -10.210  25.193   2.934  1.00  7.00           C  
ATOM    321  O   ASN A  19     -11.121  25.798   3.504  1.00  7.00           O  
ATOM    322  CB  ASN A  19     -10.773  22.767   2.947  1.00  7.00           C  
ATOM    323  CG  ASN A  19     -11.479  21.633   2.235  1.00  7.00           C  
ATOM    324  OD1 ASN A  19     -12.073  21.803   1.162  1.00  7.00           O  
ATOM    325  ND2 ASN A  19     -11.443  20.471   2.839  1.00  7.00           N  
ATOM    326  H   ASN A  19      -8.995  22.762   1.158  1.00  7.00           H  
ATOM    327  HA  ASN A  19     -11.415  24.195   1.496  1.00  7.00           H  
ATOM    328 1HB  ASN A  19      -9.817  22.396   3.323  1.00  7.00           H  
ATOM    329 2HB  ASN A  19     -11.364  23.072   3.809  1.00  7.00           H  
ATOM    330 1HD2 ASN A  19     -11.914  19.684   2.441  1.00  7.00           H  
ATOM    331 2HD2 ASN A  19     -10.960  20.378   3.708  1.00  7.00           H  
ATOM    332  N   ASN A  20      -8.926  25.510   3.086  1.00  8.34           N  
ATOM    333  CA  ASN A  20      -8.468  26.589   3.924  1.00  8.34           C  
ATOM    334  C   ASN A  20      -7.728  27.701   3.167  1.00  8.34           C  
ATOM    335  O   ASN A  20      -7.006  28.479   3.797  1.00  8.34           O  
ATOM    336  CB  ASN A  20      -7.595  25.995   5.007  1.00  8.34           C  
ATOM    337  CG  ASN A  20      -8.396  25.158   5.987  1.00  8.34           C  
ATOM    338  OD1 ASN A  20      -9.040  25.708   6.891  1.00  8.34           O  
ATOM    339  ND2 ASN A  20      -8.397  23.851   5.813  1.00  8.34           N  
ATOM    340  H   ASN A  20      -8.213  25.007   2.562  1.00  8.34           H  
ATOM    341  HA  ASN A  20      -9.338  27.048   4.391  1.00  8.34           H  
ATOM    342 1HB  ASN A  20      -6.834  25.359   4.541  1.00  8.34           H  
ATOM    343 2HB  ASN A  20      -7.082  26.789   5.546  1.00  8.34           H  
ATOM    344 1HD2 ASN A  20      -8.921  23.267   6.431  1.00  8.34           H  
ATOM    345 2HD2 ASN A  20      -7.883  23.433   5.038  1.00  8.34           H  
ATOM    346  N   SER A  21      -7.902  27.818   1.839  1.00  9.50           N  
ATOM    347  CA  SER A  21      -7.171  28.886   1.142  1.00  9.50           C  
ATOM    348  C   SER A  21      -7.815  29.387  -0.161  1.00  9.50           C  
ATOM    349  O   SER A  21      -8.328  28.601  -0.950  1.00  9.50           O  
ATOM    350  CB  SER A  21      -5.765  28.403   0.798  1.00  9.50           C  
ATOM    351  OG  SER A  21      -5.028  29.393   0.091  1.00  9.50           O  
ATOM    352  H   SER A  21      -8.499  27.160   1.329  1.00  9.50           H  
ATOM    353  HA  SER A  21      -7.092  29.695   1.856  1.00  9.50           H  
ATOM    354 1HB  SER A  21      -5.239  28.142   1.715  1.00  9.50           H  
ATOM    355 2HB  SER A  21      -5.831  27.493   0.196  1.00  9.50           H  
ATOM    356  HG  SER A  21      -4.118  29.072   0.075  1.00  9.50           H  
ATOM    357  N   PRO A  22      -7.756  30.712  -0.441  1.00 10.01           N  
ATOM    358  CA  PRO A  22      -8.194  31.339  -1.674  1.00 10.01           C  
ATOM    359  C   PRO A  22      -7.251  31.041  -2.840  1.00 10.01           C  
ATOM    360  O   PRO A  22      -7.608  31.239  -4.002  1.00 10.01           O  
ATOM    361  CB  PRO A  22      -8.185  32.830  -1.319  1.00 10.01           C  
ATOM    362  CG  PRO A  22      -7.147  32.962  -0.235  1.00 10.01           C  
ATOM    363  CD  PRO A  22      -7.241  31.683   0.564  1.00 10.01           C  
ATOM    364  HA  PRO A  22      -9.212  31.003  -1.905  1.00 10.01           H  
ATOM    365 1HB  PRO A  22      -7.941  33.423  -2.212  1.00 10.01           H  
ATOM    366 2HB  PRO A  22      -9.188  33.143  -0.992  1.00 10.01           H  
ATOM    367 1HG  PRO A  22      -6.155  33.098  -0.690  1.00 10.01           H  
ATOM    368 2HG  PRO A  22      -7.342  33.859   0.372  1.00 10.01           H  
ATOM    369 1HD  PRO A  22      -6.226  31.434   0.899  1.00 10.01           H  
ATOM    370 2HD  PRO A  22      -7.950  31.800   1.398  1.00 10.01           H  
ATOM    371  N   GLN A  23      -6.041  30.545  -2.563  1.00  9.68           N  
ATOM    372  CA  GLN A  23      -5.089  30.324  -3.651  1.00  9.68           C  
ATOM    373  C   GLN A  23      -5.275  28.938  -4.235  1.00  9.68           C  
ATOM    374  O   GLN A  23      -4.384  28.084  -4.165  1.00  9.68           O  
ATOM    375  CB  GLN A  23      -3.657  30.488  -3.151  1.00  9.68           C  
ATOM    376  CG  GLN A  23      -3.321  31.878  -2.654  1.00  9.68           C  
ATOM    377  CD  GLN A  23      -1.889  31.977  -2.148  1.00  9.68           C  
ATOM    378  OE1 GLN A  23      -1.003  31.246  -2.603  1.00  9.68           O  
ATOM    379  NE2 GLN A  23      -1.654  32.886  -1.207  1.00  9.68           N  
ATOM    380  H   GLN A  23      -5.761  30.314  -1.610  1.00  9.68           H  
ATOM    381  HA  GLN A  23      -5.276  31.055  -4.437  1.00  9.68           H  
ATOM    382 1HB  GLN A  23      -3.491  29.803  -2.330  1.00  9.68           H  
ATOM    383 2HB  GLN A  23      -2.959  30.228  -3.945  1.00  9.68           H  
ATOM    384 1HG  GLN A  23      -3.451  32.588  -3.470  1.00  9.68           H  
ATOM    385 2HG  GLN A  23      -3.993  32.125  -1.832  1.00  9.68           H  
ATOM    386 1HE2 GLN A  23      -0.730  32.999  -0.838  1.00  9.68           H  
ATOM    387 2HE2 GLN A  23      -2.400  33.459  -0.868  1.00  9.68           H  
ATOM    388  N   PHE A  24      -6.426  28.739  -4.858  1.00  8.70           N  
ATOM    389  CA  PHE A  24      -6.793  27.416  -5.327  1.00  8.70           C  
ATOM    390  C   PHE A  24      -6.937  27.258  -6.832  1.00  8.70           C  
ATOM    391  O   PHE A  24      -7.048  26.138  -7.298  1.00  8.70           O  
ATOM    392  CB  PHE A  24      -8.104  26.960  -4.689  1.00  8.70           C  
ATOM    393  CG  PHE A  24      -9.283  27.775  -5.077  1.00  8.70           C  
ATOM    394  CD1 PHE A  24     -10.011  27.474  -6.220  1.00  8.70           C  
ATOM    395  CD2 PHE A  24      -9.683  28.828  -4.299  1.00  8.70           C  
ATOM    396  CE1 PHE A  24     -11.111  28.232  -6.575  1.00  8.70           C  
ATOM    397  CE2 PHE A  24     -10.777  29.592  -4.639  1.00  8.70           C  
ATOM    398  CZ  PHE A  24     -11.494  29.296  -5.782  1.00  8.70           C  
ATOM    399  H   PHE A  24      -7.074  29.528  -4.895  1.00  8.70           H  
ATOM    400  HA  PHE A  24      -6.028  26.729  -4.987  1.00  8.70           H  
ATOM    401 1HB  PHE A  24      -8.301  25.926  -4.966  1.00  8.70           H  
ATOM    402 2HB  PHE A  24      -8.011  26.996  -3.598  1.00  8.70           H  
ATOM    403  HD1 PHE A  24      -9.701  26.633  -6.842  1.00  8.70           H  
ATOM    404  HD2 PHE A  24      -9.119  29.051  -3.399  1.00  8.70           H  
ATOM    405  HE1 PHE A  24     -11.672  27.991  -7.476  1.00  8.70           H  
ATOM    406  HE2 PHE A  24     -11.073  30.428  -4.005  1.00  8.70           H  
ATOM    407  HZ  PHE A  24     -12.360  29.897  -6.055  1.00  8.70           H  
ATOM    408  N   ASP A  25      -6.926  28.326  -7.618  1.00  7.48           N  
ATOM    409  CA  ASP A  25      -7.201  28.116  -9.045  1.00  7.48           C  
ATOM    410  C   ASP A  25      -6.014  27.498  -9.793  1.00  7.48           C  
ATOM    411  O   ASP A  25      -6.120  26.400 -10.347  1.00  7.48           O  
ATOM    412  CB  ASP A  25      -7.656  29.436  -9.691  1.00  7.48           C  
ATOM    413  CG  ASP A  25      -6.678  30.653  -9.519  1.00  7.48           C  
ATOM    414  OD1 ASP A  25      -5.653  30.511  -8.869  1.00  7.48           O  
ATOM    415  OD2 ASP A  25      -6.981  31.698 -10.043  1.00  7.48           O  
ATOM    416  H   ASP A  25      -6.798  29.250  -7.232  1.00  7.48           H  
ATOM    417  HA  ASP A  25      -8.036  27.418  -9.123  1.00  7.48           H  
ATOM    418 1HB  ASP A  25      -7.806  29.272 -10.759  1.00  7.48           H  
ATOM    419 2HB  ASP A  25      -8.624  29.717  -9.271  1.00  7.48           H  
ATOM    420  N   LYS A  26      -4.866  28.154  -9.749  1.00  6.42           N  
ATOM    421  CA  LYS A  26      -3.678  27.624 -10.405  1.00  6.42           C  
ATOM    422  C   LYS A  26      -3.234  26.359  -9.690  1.00  6.42           C  
ATOM    423  O   LYS A  26      -2.735  25.414 -10.312  1.00  6.42           O  
ATOM    424  CB  LYS A  26      -2.564  28.664 -10.430  1.00  6.42           C  
ATOM    425  CG  LYS A  26      -2.845  29.837 -11.364  1.00  6.42           C  
ATOM    426  CD  LYS A  26      -1.709  30.852 -11.355  1.00  6.42           C  
ATOM    427  CE  LYS A  26      -2.007  32.021 -12.285  1.00  6.42           C  
ATOM    428  NZ  LYS A  26      -0.922  33.040 -12.259  1.00  6.42           N  
ATOM    429  H   LYS A  26      -4.850  29.056  -9.276  1.00  6.42           H  
ATOM    430  HA  LYS A  26      -3.932  27.361 -11.432  1.00  6.42           H  
ATOM    431 1HB  LYS A  26      -2.420  29.063  -9.426  1.00  6.42           H  
ATOM    432 2HB  LYS A  26      -1.631  28.197 -10.739  1.00  6.42           H  
ATOM    433 1HG  LYS A  26      -2.992  29.469 -12.378  1.00  6.42           H  
ATOM    434 2HG  LYS A  26      -3.766  30.334 -11.038  1.00  6.42           H  
ATOM    435 1HD  LYS A  26      -1.572  31.232 -10.342  1.00  6.42           H  
ATOM    436 2HD  LYS A  26      -0.785  30.370 -11.674  1.00  6.42           H  
ATOM    437 1HE  LYS A  26      -2.118  31.648 -13.302  1.00  6.42           H  
ATOM    438 2HE  LYS A  26      -2.942  32.491 -11.976  1.00  6.42           H  
ATOM    439 1HZ  LYS A  26      -1.156  33.797 -12.886  1.00  6.42           H  
ATOM    440 2HZ  LYS A  26      -0.819  33.400 -11.320  1.00  6.42           H  
ATOM    441 3HZ  LYS A  26      -0.054  32.616 -12.554  1.00  6.42           H  
ATOM    442  N   THR A  27      -3.435  26.347  -8.370  1.00  5.61           N  
ATOM    443  CA  THR A  27      -3.062  25.227  -7.527  1.00  5.61           C  
ATOM    444  C   THR A  27      -3.907  24.020  -7.937  1.00  5.61           C  
ATOM    445  O   THR A  27      -3.394  22.908  -8.024  1.00  5.61           O  
ATOM    446  CB  THR A  27      -3.287  25.523  -6.044  1.00  5.61           C  
ATOM    447  OG1 THR A  27      -2.536  26.681  -5.631  1.00  5.61           O  
ATOM    448  CG2 THR A  27      -2.809  24.313  -5.229  1.00  5.61           C  
ATOM    449  H   THR A  27      -3.861  27.159  -7.946  1.00  5.61           H  
ATOM    450  HA  THR A  27      -2.011  24.990  -7.689  1.00  5.61           H  
ATOM    451  HB  THR A  27      -4.321  25.705  -5.888  1.00  5.61           H  
ATOM    452  HG1 THR A  27      -3.095  27.213  -4.997  1.00  5.61           H  
ATOM    453 1HG2 THR A  27      -2.965  24.493  -4.174  1.00  5.61           H  
ATOM    454 2HG2 THR A  27      -3.359  23.426  -5.531  1.00  5.61           H  
ATOM    455 3HG2 THR A  27      -1.749  24.155  -5.413  1.00  5.61           H  
ATOM    456  N   PHE A  28      -5.210  24.234  -8.175  1.00  5.10           N  
ATOM    457  CA  PHE A  28      -6.106  23.180  -8.637  1.00  5.10           C  
ATOM    458  C   PHE A  28      -5.611  22.607  -9.939  1.00  5.10           C  
ATOM    459  O   PHE A  28      -5.579  21.391 -10.102  1.00  5.10           O  
ATOM    460  CB  PHE A  28      -7.542  23.654  -8.781  1.00  5.10           C  
ATOM    461  CG  PHE A  28      -8.460  22.604  -9.274  1.00  5.10           C  
ATOM    462  CD1 PHE A  28      -8.926  21.628  -8.404  1.00  5.10           C  
ATOM    463  CD2 PHE A  28      -8.880  22.586 -10.594  1.00  5.10           C  
ATOM    464  CE1 PHE A  28      -9.794  20.656  -8.841  1.00  5.10           C  
ATOM    465  CE2 PHE A  28      -9.751  21.616 -11.037  1.00  5.10           C  
ATOM    466  CZ  PHE A  28     -10.211  20.649 -10.158  1.00  5.10           C  
ATOM    467  H   PHE A  28      -5.617  25.156  -8.041  1.00  5.10           H  
ATOM    468  HA  PHE A  28      -6.109  22.375  -7.921  1.00  5.10           H  
ATOM    469 1HB  PHE A  28      -7.910  23.973  -7.813  1.00  5.10           H  
ATOM    470 2HB  PHE A  28      -7.588  24.507  -9.455  1.00  5.10           H  
ATOM    471  HD1 PHE A  28      -8.597  21.644  -7.365  1.00  5.10           H  
ATOM    472  HD2 PHE A  28      -8.513  23.355 -11.280  1.00  5.10           H  
ATOM    473  HE1 PHE A  28     -10.154  19.895  -8.151  1.00  5.10           H  
ATOM    474  HE2 PHE A  28     -10.078  21.608 -12.077  1.00  5.10           H  
ATOM    475  HZ  PHE A  28     -10.900  19.882 -10.508  1.00  5.10           H  
ATOM    476  N   LEU A  29      -5.240  23.459 -10.891  1.00  4.85           N  
ATOM    477  CA  LEU A  29      -4.771  22.918 -12.156  1.00  4.85           C  
ATOM    478  C   LEU A  29      -3.511  22.068 -11.925  1.00  4.85           C  
ATOM    479  O   LEU A  29      -3.384  20.972 -12.478  1.00  4.85           O  
ATOM    480  CB  LEU A  29      -4.492  24.062 -13.122  1.00  4.85           C  
ATOM    481  CG  LEU A  29      -5.744  24.823 -13.564  1.00  4.85           C  
ATOM    482  CD1 LEU A  29      -5.335  26.029 -14.394  1.00  4.85           C  
ATOM    483  CD2 LEU A  29      -6.660  23.882 -14.332  1.00  4.85           C  
ATOM    484  H   LEU A  29      -5.305  24.468 -10.732  1.00  4.85           H  
ATOM    485  HA  LEU A  29      -5.549  22.281 -12.572  1.00  4.85           H  
ATOM    486 1HB  LEU A  29      -3.823  24.772 -12.635  1.00  4.85           H  
ATOM    487 2HB  LEU A  29      -3.998  23.666 -14.007  1.00  4.85           H  
ATOM    488  HG  LEU A  29      -6.271  25.191 -12.680  1.00  4.85           H  
ATOM    489 1HD1 LEU A  29      -6.225  26.583 -14.694  1.00  4.85           H  
ATOM    490 2HD1 LEU A  29      -4.691  26.673 -13.797  1.00  4.85           H  
ATOM    491 3HD1 LEU A  29      -4.799  25.696 -15.280  1.00  4.85           H  
ATOM    492 1HD2 LEU A  29      -7.559  24.419 -14.635  1.00  4.85           H  
ATOM    493 2HD2 LEU A  29      -6.143  23.510 -15.217  1.00  4.85           H  
ATOM    494 3HD2 LEU A  29      -6.937  23.043 -13.691  1.00  4.85           H  
ATOM    495  N   TYR A  30      -2.613  22.534 -11.046  1.00  4.77           N  
ATOM    496  CA  TYR A  30      -1.423  21.766 -10.669  1.00  4.77           C  
ATOM    497  C   TYR A  30      -1.840  20.418 -10.099  1.00  4.77           C  
ATOM    498  O   TYR A  30      -1.336  19.371 -10.503  1.00  4.77           O  
ATOM    499  CB  TYR A  30      -0.545  22.532  -9.679  1.00  4.77           C  
ATOM    500  CG  TYR A  30       0.643  21.743  -9.154  1.00  4.77           C  
ATOM    501  CD1 TYR A  30       1.781  21.587  -9.931  1.00  4.77           C  
ATOM    502  CD2 TYR A  30       0.595  21.192  -7.874  1.00  4.77           C  
ATOM    503  CE1 TYR A  30       2.865  20.882  -9.436  1.00  4.77           C  
ATOM    504  CE2 TYR A  30       1.682  20.492  -7.381  1.00  4.77           C  
ATOM    505  CZ  TYR A  30       2.813  20.336  -8.157  1.00  4.77           C  
ATOM    506  OH  TYR A  30       3.903  19.647  -7.668  1.00  4.77           O  
ATOM    507  H   TYR A  30      -2.754  23.457 -10.633  1.00  4.77           H  
ATOM    508  HA  TYR A  30      -0.837  21.574 -11.569  1.00  4.77           H  
ATOM    509 1HB  TYR A  30      -0.173  23.441 -10.154  1.00  4.77           H  
ATOM    510 2HB  TYR A  30      -1.131  22.841  -8.833  1.00  4.77           H  
ATOM    511  HD1 TYR A  30       1.822  22.020 -10.930  1.00  4.77           H  
ATOM    512  HD2 TYR A  30      -0.300  21.319  -7.262  1.00  4.77           H  
ATOM    513  HE1 TYR A  30       3.759  20.761 -10.047  1.00  4.77           H  
ATOM    514  HE2 TYR A  30       1.649  20.068  -6.380  1.00  4.77           H  
ATOM    515  HH  TYR A  30       4.583  19.604  -8.345  1.00  4.77           H  
ATOM    516  N   LEU A  31      -2.799  20.448  -9.177  1.00  4.82           N  
ATOM    517  CA  LEU A  31      -3.279  19.264  -8.495  1.00  4.82           C  
ATOM    518  C   LEU A  31      -3.821  18.288  -9.509  1.00  4.82           C  
ATOM    519  O   LEU A  31      -3.420  17.131  -9.501  1.00  4.82           O  
ATOM    520  CB  LEU A  31      -4.370  19.652  -7.480  1.00  4.82           C  
ATOM    521  CG  LEU A  31      -4.977  18.537  -6.595  1.00  4.82           C  
ATOM    522  CD1 LEU A  31      -6.071  17.832  -7.363  1.00  4.82           C  
ATOM    523  CD2 LEU A  31      -3.894  17.573  -6.184  1.00  4.82           C  
ATOM    524  H   LEU A  31      -3.185  21.348  -8.910  1.00  4.82           H  
ATOM    525  HA  LEU A  31      -2.445  18.802  -7.968  1.00  4.82           H  
ATOM    526 1HB  LEU A  31      -3.963  20.422  -6.830  1.00  4.82           H  
ATOM    527 2HB  LEU A  31      -5.194  20.088  -8.027  1.00  4.82           H  
ATOM    528  HG  LEU A  31      -5.426  18.974  -5.714  1.00  4.82           H  
ATOM    529 1HD1 LEU A  31      -6.512  17.055  -6.739  1.00  4.82           H  
ATOM    530 2HD1 LEU A  31      -6.840  18.554  -7.645  1.00  4.82           H  
ATOM    531 3HD1 LEU A  31      -5.656  17.384  -8.252  1.00  4.82           H  
ATOM    532 1HD2 LEU A  31      -4.318  16.784  -5.562  1.00  4.82           H  
ATOM    533 2HD2 LEU A  31      -3.453  17.140  -7.072  1.00  4.82           H  
ATOM    534 3HD2 LEU A  31      -3.128  18.100  -5.623  1.00  4.82           H  
ATOM    535  N   ILE A  32      -4.704  18.725 -10.397  1.00  5.05           N  
ATOM    536  CA  ILE A  32      -5.258  17.794 -11.363  1.00  5.05           C  
ATOM    537  C   ILE A  32      -4.181  17.186 -12.238  1.00  5.05           C  
ATOM    538  O   ILE A  32      -4.208  15.985 -12.498  1.00  5.05           O  
ATOM    539  CB  ILE A  32      -6.330  18.440 -12.233  1.00  5.05           C  
ATOM    540  CG1 ILE A  32      -7.508  18.808 -11.360  1.00  5.05           C  
ATOM    541  CG2 ILE A  32      -6.734  17.474 -13.350  1.00  5.05           C  
ATOM    542  CD1 ILE A  32      -8.132  17.617 -10.661  1.00  5.05           C  
ATOM    543  H   ILE A  32      -4.997  19.699 -10.385  1.00  5.05           H  
ATOM    544  HA  ILE A  32      -5.732  16.985 -10.811  1.00  5.05           H  
ATOM    545  HB  ILE A  32      -5.938  19.368 -12.663  1.00  5.05           H  
ATOM    546 1HG1 ILE A  32      -7.178  19.518 -10.601  1.00  5.05           H  
ATOM    547 2HG1 ILE A  32      -8.261  19.286 -11.976  1.00  5.05           H  
ATOM    548 1HG2 ILE A  32      -7.498  17.933 -13.974  1.00  5.05           H  
ATOM    549 2HG2 ILE A  32      -5.859  17.242 -13.958  1.00  5.05           H  
ATOM    550 3HG2 ILE A  32      -7.124  16.554 -12.913  1.00  5.05           H  
ATOM    551 1HD1 ILE A  32      -8.968  17.947 -10.052  1.00  5.05           H  
ATOM    552 2HD1 ILE A  32      -8.487  16.903 -11.404  1.00  5.05           H  
ATOM    553 3HD1 ILE A  32      -7.392  17.139 -10.027  1.00  5.05           H  
ATOM    554  N   ILE A  33      -3.202  17.975 -12.672  1.00  5.47           N  
ATOM    555  CA  ILE A  33      -2.143  17.389 -13.476  1.00  5.47           C  
ATOM    556  C   ILE A  33      -1.416  16.320 -12.678  1.00  5.47           C  
ATOM    557  O   ILE A  33      -1.181  15.217 -13.177  1.00  5.47           O  
ATOM    558  CB  ILE A  33      -1.140  18.446 -13.938  1.00  5.47           C  
ATOM    559  CG1 ILE A  33      -1.814  19.383 -14.947  1.00  5.47           C  
ATOM    560  CG2 ILE A  33       0.098  17.758 -14.531  1.00  5.47           C  
ATOM    561  CD1 ILE A  33      -1.023  20.633 -15.230  1.00  5.47           C  
ATOM    562  H   ILE A  33      -3.196  18.975 -12.456  1.00  5.47           H  
ATOM    563  HA  ILE A  33      -2.589  16.923 -14.352  1.00  5.47           H  
ATOM    564  HB  ILE A  33      -0.841  19.056 -13.082  1.00  5.47           H  
ATOM    565 1HG1 ILE A  33      -1.959  18.846 -15.884  1.00  5.47           H  
ATOM    566 2HG1 ILE A  33      -2.790  19.672 -14.560  1.00  5.47           H  
ATOM    567 1HG2 ILE A  33       0.814  18.512 -14.847  1.00  5.47           H  
ATOM    568 2HG2 ILE A  33       0.555  17.119 -13.775  1.00  5.47           H  
ATOM    569 3HG2 ILE A  33      -0.196  17.151 -15.387  1.00  5.47           H  
ATOM    570 1HD1 ILE A  33      -1.561  21.250 -15.949  1.00  5.47           H  
ATOM    571 2HD1 ILE A  33      -0.892  21.189 -14.299  1.00  5.47           H  
ATOM    572 3HD1 ILE A  33      -0.050  20.365 -15.636  1.00  5.47           H  
ATOM    573  N   VAL A  34      -1.089  16.625 -11.426  1.00  5.92           N  
ATOM    574  CA  VAL A  34      -0.392  15.666 -10.595  1.00  5.92           C  
ATOM    575  C   VAL A  34      -1.232  14.414 -10.365  1.00  5.92           C  
ATOM    576  O   VAL A  34      -0.706  13.303 -10.423  1.00  5.92           O  
ATOM    577  CB  VAL A  34       0.033  16.287  -9.269  1.00  5.92           C  
ATOM    578  CG1 VAL A  34       0.557  15.216  -8.409  1.00  5.92           C  
ATOM    579  CG2 VAL A  34       1.107  17.338  -9.516  1.00  5.92           C  
ATOM    580  H   VAL A  34      -1.312  17.551 -11.055  1.00  5.92           H  
ATOM    581  HA  VAL A  34       0.514  15.373 -11.114  1.00  5.92           H  
ATOM    582  HB  VAL A  34      -0.829  16.745  -8.778  1.00  5.92           H  
ATOM    583 1HG1 VAL A  34       0.883  15.617  -7.470  1.00  5.92           H  
ATOM    584 2HG1 VAL A  34      -0.227  14.479  -8.245  1.00  5.92           H  
ATOM    585 3HG1 VAL A  34       1.405  14.747  -8.904  1.00  5.92           H  
ATOM    586 1HG2 VAL A  34       1.410  17.764  -8.565  1.00  5.92           H  
ATOM    587 2HG2 VAL A  34       1.965  16.874  -9.998  1.00  5.92           H  
ATOM    588 3HG2 VAL A  34       0.719  18.121 -10.156  1.00  5.92           H  
ATOM    589  N   VAL A  35      -2.532  14.581 -10.123  1.00  6.18           N  
ATOM    590  CA  VAL A  35      -3.412  13.441  -9.927  1.00  6.18           C  
ATOM    591  C   VAL A  35      -3.438  12.576 -11.164  1.00  6.18           C  
ATOM    592  O   VAL A  35      -3.388  11.353 -11.060  1.00  6.18           O  
ATOM    593  CB  VAL A  35      -4.843  13.870  -9.598  1.00  6.18           C  
ATOM    594  CG1 VAL A  35      -5.756  12.657  -9.628  1.00  6.18           C  
ATOM    595  CG2 VAL A  35      -4.857  14.488  -8.242  1.00  6.18           C  
ATOM    596  H   VAL A  35      -2.909  15.521 -10.072  1.00  6.18           H  
ATOM    597  HA  VAL A  35      -3.032  12.854  -9.091  1.00  6.18           H  
ATOM    598  HB  VAL A  35      -5.194  14.586 -10.344  1.00  6.18           H  
ATOM    599 1HG1 VAL A  35      -6.773  12.962  -9.393  1.00  6.18           H  
ATOM    600 2HG1 VAL A  35      -5.731  12.211 -10.622  1.00  6.18           H  
ATOM    601 3HG1 VAL A  35      -5.416  11.925  -8.894  1.00  6.18           H  
ATOM    602 1HG2 VAL A  35      -5.866  14.795  -7.984  1.00  6.18           H  
ATOM    603 2HG2 VAL A  35      -4.508  13.778  -7.549  1.00  6.18           H  
ATOM    604 3HG2 VAL A  35      -4.211  15.329  -8.227  1.00  6.18           H  
ATOM    605  N   LEU A  36      -3.512  13.186 -12.341  1.00  6.27           N  
ATOM    606  CA  LEU A  36      -3.512  12.395 -13.555  1.00  6.27           C  
ATOM    607  C   LEU A  36      -2.201  11.620 -13.663  1.00  6.27           C  
ATOM    608  O   LEU A  36      -2.202  10.444 -14.023  1.00  6.27           O  
ATOM    609  CB  LEU A  36      -3.720  13.304 -14.762  1.00  6.27           C  
ATOM    610  CG  LEU A  36      -5.123  13.934 -14.857  1.00  6.27           C  
ATOM    611  CD1 LEU A  36      -5.135  14.964 -15.970  1.00  6.27           C  
ATOM    612  CD2 LEU A  36      -6.145  12.850 -15.092  1.00  6.27           C  
ATOM    613  H   LEU A  36      -3.576  14.205 -12.392  1.00  6.27           H  
ATOM    614  HA  LEU A  36      -4.332  11.684 -13.507  1.00  6.27           H  
ATOM    615 1HB  LEU A  36      -2.996  14.118 -14.707  1.00  6.27           H  
ATOM    616 2HB  LEU A  36      -3.535  12.733 -15.671  1.00  6.27           H  
ATOM    617  HG  LEU A  36      -5.359  14.436 -13.929  1.00  6.27           H  
ATOM    618 1HD1 LEU A  36      -6.122  15.422 -16.033  1.00  6.27           H  
ATOM    619 2HD1 LEU A  36      -4.392  15.733 -15.754  1.00  6.27           H  
ATOM    620 3HD1 LEU A  36      -4.897  14.482 -16.915  1.00  6.27           H  
ATOM    621 1HD2 LEU A  36      -7.139  13.295 -15.150  1.00  6.27           H  
ATOM    622 2HD2 LEU A  36      -5.922  12.334 -16.026  1.00  6.27           H  
ATOM    623 3HD2 LEU A  36      -6.112  12.145 -14.273  1.00  6.27           H  
ATOM    624  N   LEU A  37      -1.082  12.247 -13.283  1.00  6.21           N  
ATOM    625  CA  LEU A  37       0.197  11.548 -13.320  1.00  6.21           C  
ATOM    626  C   LEU A  37       0.189  10.383 -12.320  1.00  6.21           C  
ATOM    627  O   LEU A  37       0.712   9.295 -12.610  1.00  6.21           O  
ATOM    628  CB  LEU A  37       1.338  12.525 -13.005  1.00  6.21           C  
ATOM    629  CG  LEU A  37       1.593  13.612 -14.076  1.00  6.21           C  
ATOM    630  CD1 LEU A  37       2.605  14.624 -13.549  1.00  6.21           C  
ATOM    631  CD2 LEU A  37       2.084  12.959 -15.344  1.00  6.21           C  
ATOM    632  H   LEU A  37      -1.119  13.229 -13.003  1.00  6.21           H  
ATOM    633  HA  LEU A  37       0.343  11.146 -14.322  1.00  6.21           H  
ATOM    634 1HB  LEU A  37       1.117  13.028 -12.072  1.00  6.21           H  
ATOM    635 2HB  LEU A  37       2.255  11.957 -12.876  1.00  6.21           H  
ATOM    636  HG  LEU A  37       0.671  14.135 -14.286  1.00  6.21           H  
ATOM    637 1HD1 LEU A  37       2.772  15.393 -14.302  1.00  6.21           H  
ATOM    638 2HD1 LEU A  37       2.222  15.084 -12.644  1.00  6.21           H  
ATOM    639 3HD1 LEU A  37       3.542  14.119 -13.330  1.00  6.21           H  
ATOM    640 1HD2 LEU A  37       2.253  13.724 -16.101  1.00  6.21           H  
ATOM    641 2HD2 LEU A  37       3.015  12.431 -15.145  1.00  6.21           H  
ATOM    642 3HD2 LEU A  37       1.333  12.252 -15.702  1.00  6.21           H  
ATOM    643  N   PHE A  38      -0.439  10.588 -11.153  1.00  5.86           N  
ATOM    644  CA  PHE A  38      -0.524   9.527 -10.159  1.00  5.86           C  
ATOM    645  C   PHE A  38      -1.355   8.376 -10.700  1.00  5.86           C  
ATOM    646  O   PHE A  38      -0.999   7.205 -10.543  1.00  5.86           O  
ATOM    647  CB  PHE A  38      -1.192  10.006  -8.874  1.00  5.86           C  
ATOM    648  CG  PHE A  38      -0.399  10.948  -8.066  1.00  5.86           C  
ATOM    649  CD1 PHE A  38       0.905  11.270  -8.402  1.00  5.86           C  
ATOM    650  CD2 PHE A  38      -0.933  11.465  -6.915  1.00  5.86           C  
ATOM    651  CE1 PHE A  38       1.648  12.102  -7.589  1.00  5.86           C  
ATOM    652  CE2 PHE A  38      -0.203  12.276  -6.112  1.00  5.86           C  
ATOM    653  CZ  PHE A  38       1.090  12.603  -6.434  1.00  5.86           C  
ATOM    654  H   PHE A  38      -0.830  11.507 -10.949  1.00  5.86           H  
ATOM    655  HA  PHE A  38       0.481   9.167  -9.937  1.00  5.86           H  
ATOM    656 1HB  PHE A  38      -2.130  10.486  -9.116  1.00  5.86           H  
ATOM    657 2HB  PHE A  38      -1.431   9.151  -8.254  1.00  5.86           H  
ATOM    658  HD1 PHE A  38       1.341  10.855  -9.309  1.00  5.86           H  
ATOM    659  HD2 PHE A  38      -1.951  11.202  -6.639  1.00  5.86           H  
ATOM    660  HE1 PHE A  38       2.674  12.352  -7.855  1.00  5.86           H  
ATOM    661  HE2 PHE A  38      -0.642  12.649  -5.210  1.00  5.86           H  
ATOM    662  HZ  PHE A  38       1.669  13.255  -5.780  1.00  5.86           H  
ATOM    663  N   LEU A  39      -2.454   8.707 -11.377  1.00  5.39           N  
ATOM    664  CA  LEU A  39      -3.312   7.680 -11.932  1.00  5.39           C  
ATOM    665  C   LEU A  39      -2.576   6.908 -13.006  1.00  5.39           C  
ATOM    666  O   LEU A  39      -2.657   5.683 -13.040  1.00  5.39           O  
ATOM    667  CB  LEU A  39      -4.588   8.303 -12.497  1.00  5.39           C  
ATOM    668  CG  LEU A  39      -5.546   8.878 -11.452  1.00  5.39           C  
ATOM    669  CD1 LEU A  39      -6.656   9.632 -12.152  1.00  5.39           C  
ATOM    670  CD2 LEU A  39      -6.093   7.753 -10.607  1.00  5.39           C  
ATOM    671  H   LEU A  39      -2.710   9.688 -11.474  1.00  5.39           H  
ATOM    672  HA  LEU A  39      -3.585   6.989 -11.137  1.00  5.39           H  
ATOM    673 1HB  LEU A  39      -4.307   9.109 -13.171  1.00  5.39           H  
ATOM    674 2HB  LEU A  39      -5.123   7.551 -13.064  1.00  5.39           H  
ATOM    675  HG  LEU A  39      -5.016   9.571 -10.812  1.00  5.39           H  
ATOM    676 1HD1 LEU A  39      -7.335  10.052 -11.412  1.00  5.39           H  
ATOM    677 2HD1 LEU A  39      -6.224  10.429 -12.736  1.00  5.39           H  
ATOM    678 3HD1 LEU A  39      -7.201   8.955 -12.805  1.00  5.39           H  
ATOM    679 1HD2 LEU A  39      -6.771   8.161  -9.857  1.00  5.39           H  
ATOM    680 2HD2 LEU A  39      -6.631   7.050 -11.242  1.00  5.39           H  
ATOM    681 3HD2 LEU A  39      -5.269   7.240 -10.111  1.00  5.39           H  
ATOM    682  N   ASP A  40      -1.793   7.598 -13.844  1.00  5.09           N  
ATOM    683  CA  ASP A  40      -1.033   6.886 -14.861  1.00  5.09           C  
ATOM    684  C   ASP A  40      -0.039   5.935 -14.209  1.00  5.09           C  
ATOM    685  O   ASP A  40       0.098   4.789 -14.638  1.00  5.09           O  
ATOM    686  CB  ASP A  40      -0.300   7.847 -15.806  1.00  5.09           C  
ATOM    687  CG  ASP A  40      -1.221   8.579 -16.811  1.00  5.09           C  
ATOM    688  OD1 ASP A  40      -2.362   8.197 -16.951  1.00  5.09           O  
ATOM    689  OD2 ASP A  40      -0.747   9.486 -17.460  1.00  5.09           O  
ATOM    690  H   ASP A  40      -1.758   8.617 -13.793  1.00  5.09           H  
ATOM    691  HA  ASP A  40      -1.718   6.294 -15.454  1.00  5.09           H  
ATOM    692 1HB  ASP A  40       0.216   8.600 -15.207  1.00  5.09           H  
ATOM    693 2HB  ASP A  40       0.460   7.298 -16.361  1.00  5.09           H  
ATOM    694  N   THR A  41       0.595   6.371 -13.117  1.00  5.06           N  
ATOM    695  CA  THR A  41       1.555   5.527 -12.415  1.00  5.06           C  
ATOM    696  C   THR A  41       0.886   4.259 -11.909  1.00  5.06           C  
ATOM    697  O   THR A  41       1.377   3.146 -12.132  1.00  5.06           O  
ATOM    698  CB  THR A  41       2.169   6.290 -11.228  1.00  5.06           C  
ATOM    699  OG1 THR A  41       2.897   7.432 -11.716  1.00  5.06           O  
ATOM    700  CG2 THR A  41       3.057   5.393 -10.417  1.00  5.06           C  
ATOM    701  H   THR A  41       0.446   7.330 -12.798  1.00  5.06           H  
ATOM    702  HA  THR A  41       2.346   5.245 -13.110  1.00  5.06           H  
ATOM    703  HB  THR A  41       1.378   6.643 -10.584  1.00  5.06           H  
ATOM    704  HG1 THR A  41       2.271   8.040 -12.168  1.00  5.06           H  
ATOM    705 1HG2 THR A  41       3.469   5.945  -9.569  1.00  5.06           H  
ATOM    706 2HG2 THR A  41       2.461   4.566 -10.054  1.00  5.06           H  
ATOM    707 3HG2 THR A  41       3.871   5.016 -11.033  1.00  5.06           H  
ATOM    708  N   VAL A  42      -0.264   4.423 -11.267  1.00  5.31           N  
ATOM    709  CA  VAL A  42      -0.985   3.281 -10.751  1.00  5.31           C  
ATOM    710  C   VAL A  42      -1.460   2.382 -11.879  1.00  5.31           C  
ATOM    711  O   VAL A  42      -1.368   1.160 -11.775  1.00  5.31           O  
ATOM    712  CB  VAL A  42      -2.157   3.714  -9.872  1.00  5.31           C  
ATOM    713  CG1 VAL A  42      -3.004   2.493  -9.519  1.00  5.31           C  
ATOM    714  CG2 VAL A  42      -1.599   4.382  -8.597  1.00  5.31           C  
ATOM    715  H   VAL A  42      -0.624   5.368 -11.119  1.00  5.31           H  
ATOM    716  HA  VAL A  42      -0.303   2.710 -10.124  1.00  5.31           H  
ATOM    717  HB  VAL A  42      -2.784   4.423 -10.423  1.00  5.31           H  
ATOM    718 1HG1 VAL A  42      -3.843   2.799  -8.897  1.00  5.31           H  
ATOM    719 2HG1 VAL A  42      -3.380   2.040 -10.438  1.00  5.31           H  
ATOM    720 3HG1 VAL A  42      -2.395   1.768  -8.979  1.00  5.31           H  
ATOM    721 1HG2 VAL A  42      -2.423   4.702  -7.960  1.00  5.31           H  
ATOM    722 2HG2 VAL A  42      -0.975   3.672  -8.055  1.00  5.31           H  
ATOM    723 3HG2 VAL A  42      -1.000   5.250  -8.878  1.00  5.31           H  
ATOM    724  N   MET A  43      -1.972   2.961 -12.960  1.00  5.92           N  
ATOM    725  CA  MET A  43      -2.432   2.129 -14.052  1.00  5.92           C  
ATOM    726  C   MET A  43      -1.286   1.337 -14.661  1.00  5.92           C  
ATOM    727  O   MET A  43      -1.481   0.169 -14.990  1.00  5.92           O  
ATOM    728  CB  MET A  43      -3.170   2.963 -15.088  1.00  5.92           C  
ATOM    729  CG  MET A  43      -4.543   3.433 -14.601  1.00  5.92           C  
ATOM    730  SD  MET A  43      -5.527   4.232 -15.876  1.00  5.92           S  
ATOM    731  CE  MET A  43      -4.690   5.810 -16.010  1.00  5.92           C  
ATOM    732  H   MET A  43      -2.050   3.973 -13.022  1.00  5.92           H  
ATOM    733  HA  MET A  43      -3.140   1.412 -13.648  1.00  5.92           H  
ATOM    734 1HB  MET A  43      -2.575   3.847 -15.328  1.00  5.92           H  
ATOM    735 2HB  MET A  43      -3.299   2.389 -16.004  1.00  5.92           H  
ATOM    736 1HG  MET A  43      -5.097   2.571 -14.230  1.00  5.92           H  
ATOM    737 2HG  MET A  43      -4.420   4.128 -13.777  1.00  5.92           H  
ATOM    738 1HE  MET A  43      -5.185   6.430 -16.756  1.00  5.92           H  
ATOM    739 2HE  MET A  43      -4.704   6.317 -15.052  1.00  5.92           H  
ATOM    740 3HE  MET A  43      -3.664   5.646 -16.315  1.00  5.92           H  
ATOM    741  N   GLU A  44      -0.079   1.915 -14.776  1.00  6.90           N  
ATOM    742  CA  GLU A  44       1.035   1.118 -15.290  1.00  6.90           C  
ATOM    743  C   GLU A  44       1.346  -0.025 -14.324  1.00  6.90           C  
ATOM    744  O   GLU A  44       1.610  -1.153 -14.747  1.00  6.90           O  
ATOM    745  CB  GLU A  44       2.309   1.947 -15.534  1.00  6.90           C  
ATOM    746  CG  GLU A  44       2.249   2.916 -16.727  1.00  6.90           C  
ATOM    747  CD  GLU A  44       3.577   3.635 -16.989  1.00  6.90           C  
ATOM    748  OE1 GLU A  44       4.505   3.449 -16.230  1.00  6.90           O  
ATOM    749  OE2 GLU A  44       3.655   4.359 -17.958  1.00  6.90           O  
ATOM    750  H   GLU A  44       0.055   2.896 -14.524  1.00  6.90           H  
ATOM    751  HA  GLU A  44       0.734   0.682 -16.243  1.00  6.90           H  
ATOM    752 1HB  GLU A  44       2.520   2.541 -14.641  1.00  6.90           H  
ATOM    753 2HB  GLU A  44       3.153   1.276 -15.686  1.00  6.90           H  
ATOM    754 1HG  GLU A  44       1.969   2.355 -17.619  1.00  6.90           H  
ATOM    755 2HG  GLU A  44       1.472   3.655 -16.539  1.00  6.90           H  
ATOM    756  N   TYR A  45       1.264   0.240 -13.017  1.00  8.21           N  
ATOM    757  CA  TYR A  45       1.526  -0.812 -12.043  1.00  8.21           C  
ATOM    758  C   TYR A  45       0.523  -1.946 -12.216  1.00  8.21           C  
ATOM    759  O   TYR A  45       0.863  -3.130 -12.125  1.00  8.21           O  
ATOM    760  CB  TYR A  45       1.449  -0.273 -10.610  1.00  8.21           C  
ATOM    761  CG  TYR A  45       2.610   0.609 -10.212  1.00  8.21           C  
ATOM    762  CD1 TYR A  45       2.470   1.554  -9.197  1.00  8.21           C  
ATOM    763  CD2 TYR A  45       3.818   0.467 -10.857  1.00  8.21           C  
ATOM    764  CE1 TYR A  45       3.556   2.333  -8.830  1.00  8.21           C  
ATOM    765  CE2 TYR A  45       4.890   1.245 -10.496  1.00  8.21           C  
ATOM    766  CZ  TYR A  45       4.774   2.169  -9.487  1.00  8.21           C  
ATOM    767  OH  TYR A  45       5.878   2.924  -9.135  1.00  8.21           O  
ATOM    768  H   TYR A  45       1.057   1.190 -12.701  1.00  8.21           H  
ATOM    769  HA  TYR A  45       2.521  -1.215 -12.223  1.00  8.21           H  
ATOM    770 1HB  TYR A  45       0.538   0.296 -10.483  1.00  8.21           H  
ATOM    771 2HB  TYR A  45       1.404  -1.109  -9.916  1.00  8.21           H  
ATOM    772  HD1 TYR A  45       1.516   1.672  -8.686  1.00  8.21           H  
ATOM    773  HD2 TYR A  45       3.925  -0.268 -11.652  1.00  8.21           H  
ATOM    774  HE1 TYR A  45       3.460   3.069  -8.029  1.00  8.21           H  
ATOM    775  HE2 TYR A  45       5.843   1.123 -11.007  1.00  8.21           H  
ATOM    776  HH  TYR A  45       5.718   3.381  -8.275  1.00  8.21           H  
ATOM    777  N   LEU A  46      -0.729  -1.590 -12.474  1.00  9.88           N  
ATOM    778  CA  LEU A  46      -1.750  -2.601 -12.640  1.00  9.88           C  
ATOM    779  C   LEU A  46      -1.579  -3.345 -13.971  1.00  9.88           C  
ATOM    780  O   LEU A  46      -1.672  -4.580 -14.023  1.00  9.88           O  
ATOM    781  CB  LEU A  46      -3.125  -1.934 -12.600  1.00  9.88           C  
ATOM    782  CG  LEU A  46      -3.535  -1.293 -11.280  1.00  9.88           C  
ATOM    783  CD1 LEU A  46      -4.840  -0.560 -11.493  1.00  9.88           C  
ATOM    784  CD2 LEU A  46      -3.651  -2.332 -10.216  1.00  9.88           C  
ATOM    785  H   LEU A  46      -0.971  -0.599 -12.516  1.00  9.88           H  
ATOM    786  HA  LEU A  46      -1.667  -3.314 -11.825  1.00  9.88           H  
ATOM    787 1HB  LEU A  46      -3.143  -1.157 -13.357  1.00  9.88           H  
ATOM    788 2HB  LEU A  46      -3.871  -2.668 -12.842  1.00  9.88           H  
ATOM    789  HG  LEU A  46      -2.790  -0.575 -10.978  1.00  9.88           H  
ATOM    790 1HD1 LEU A  46      -5.141  -0.078 -10.563  1.00  9.88           H  
ATOM    791 2HD1 LEU A  46      -4.708   0.196 -12.266  1.00  9.88           H  
ATOM    792 3HD1 LEU A  46      -5.608  -1.267 -11.804  1.00  9.88           H  
ATOM    793 1HD2 LEU A  46      -3.943  -1.860  -9.278  1.00  9.88           H  
ATOM    794 2HD2 LEU A  46      -4.396  -3.051 -10.502  1.00  9.88           H  
ATOM    795 3HD2 LEU A  46      -2.691  -2.827 -10.090  1.00  9.88           H  
ATOM    796  N   GLU A  47      -1.249  -2.615 -15.049  1.00 11.66           N  
ATOM    797  CA  GLU A  47      -1.102  -3.239 -16.365  1.00 11.66           C  
ATOM    798  C   GLU A  47       0.002  -4.285 -16.355  1.00 11.66           C  
ATOM    799  O   GLU A  47      -0.161  -5.377 -16.896  1.00 11.66           O  
ATOM    800  CB  GLU A  47      -0.784  -2.222 -17.469  1.00 11.66           C  
ATOM    801  CG  GLU A  47      -0.819  -2.859 -18.869  1.00 11.66           C  
ATOM    802  CD  GLU A  47      -0.571  -1.915 -20.025  1.00 11.66           C  
ATOM    803  OE1 GLU A  47      -0.260  -0.772 -19.801  1.00 11.66           O  
ATOM    804  OE2 GLU A  47      -0.740  -2.345 -21.149  1.00 11.66           O  
ATOM    805  H   GLU A  47      -1.151  -1.607 -14.965  1.00 11.66           H  
ATOM    806  HA  GLU A  47      -2.039  -3.734 -16.616  1.00 11.66           H  
ATOM    807 1HB  GLU A  47      -1.487  -1.397 -17.436  1.00 11.66           H  
ATOM    808 2HB  GLU A  47       0.213  -1.808 -17.303  1.00 11.66           H  
ATOM    809 1HG  GLU A  47      -0.082  -3.663 -18.906  1.00 11.66           H  
ATOM    810 2HG  GLU A  47      -1.800  -3.303 -18.993  1.00 11.66           H  
ATOM    811  N   LYS A  48       1.100  -3.985 -15.663  1.00 12.82           N  
ATOM    812  CA  LYS A  48       2.249  -4.884 -15.571  1.00 12.82           C  
ATOM    813  C   LYS A  48       1.923  -6.223 -14.910  1.00 12.82           C  
ATOM    814  O   LYS A  48       2.661  -7.194 -15.082  1.00 12.82           O  
ATOM    815  CB  LYS A  48       3.412  -4.190 -14.858  1.00 12.82           C  
ATOM    816  CG  LYS A  48       4.072  -3.087 -15.702  1.00 12.82           C  
ATOM    817  CD  LYS A  48       5.202  -2.381 -14.967  1.00 12.82           C  
ATOM    818  CE  LYS A  48       5.835  -1.310 -15.857  1.00 12.82           C  
ATOM    819  NZ  LYS A  48       6.957  -0.601 -15.180  1.00 12.82           N  
ATOM    820  H   LYS A  48       1.167  -3.063 -15.226  1.00 12.82           H  
ATOM    821  HA  LYS A  48       2.576  -5.101 -16.588  1.00 12.82           H  
ATOM    822 1HB  LYS A  48       3.042  -3.730 -13.934  1.00 12.82           H  
ATOM    823 2HB  LYS A  48       4.167  -4.924 -14.583  1.00 12.82           H  
ATOM    824 1HG  LYS A  48       4.478  -3.535 -16.608  1.00 12.82           H  
ATOM    825 2HG  LYS A  48       3.326  -2.358 -15.997  1.00 12.82           H  
ATOM    826 1HD  LYS A  48       4.802  -1.906 -14.068  1.00 12.82           H  
ATOM    827 2HD  LYS A  48       5.962  -3.103 -14.674  1.00 12.82           H  
ATOM    828 1HE  LYS A  48       6.210  -1.781 -16.763  1.00 12.82           H  
ATOM    829 2HE  LYS A  48       5.069  -0.579 -16.128  1.00 12.82           H  
ATOM    830 1HZ  LYS A  48       7.339   0.095 -15.807  1.00 12.82           H  
ATOM    831 2HZ  LYS A  48       6.614  -0.148 -14.346  1.00 12.82           H  
ATOM    832 3HZ  LYS A  48       7.678  -1.265 -14.933  1.00 12.82           H  
ATOM    833  N   HIS A  49       0.839  -6.275 -14.133  1.00 13.18           N  
ATOM    834  CA  HIS A  49       0.420  -7.499 -13.477  1.00 13.18           C  
ATOM    835  C   HIS A  49      -0.836  -8.062 -14.153  1.00 13.18           C  
ATOM    836  O   HIS A  49      -1.485  -8.972 -13.632  1.00 13.18           O  
ATOM    837  CB  HIS A  49       0.166  -7.231 -11.991  1.00 13.18           C  
ATOM    838  CG  HIS A  49       1.410  -6.843 -11.229  1.00 13.18           C  
ATOM    839  ND1 HIS A  49       1.890  -5.545 -11.170  1.00 13.18           N  
ATOM    840  CD2 HIS A  49       2.272  -7.594 -10.504  1.00 13.18           C  
ATOM    841  CE1 HIS A  49       2.989  -5.520 -10.438  1.00 13.18           C  
ATOM    842  NE2 HIS A  49       3.244  -6.750 -10.022  1.00 13.18           N  
ATOM    843  H   HIS A  49       0.244  -5.455 -14.026  1.00 13.18           H  
ATOM    844  HA  HIS A  49       1.203  -8.250 -13.558  1.00 13.18           H  
ATOM    845 1HB  HIS A  49      -0.545  -6.407 -11.902  1.00 13.18           H  
ATOM    846 2HB  HIS A  49      -0.280  -8.107 -11.524  1.00 13.18           H  
ATOM    847  HD1 HIS A  49       1.488  -4.710 -11.593  1.00 13.18           H  
ATOM    848  HD2 HIS A  49       2.308  -8.658 -10.269  1.00 13.18           H  
ATOM    849  HE1 HIS A  49       3.517  -4.581 -10.272  1.00 13.18           H  
ATOM    850  N   ASN A  50      -1.175  -7.488 -15.315  1.00 12.99           N  
ATOM    851  CA  ASN A  50      -2.338  -7.816 -16.141  1.00 12.99           C  
ATOM    852  C   ASN A  50      -3.669  -7.641 -15.411  1.00 12.99           C  
ATOM    853  O   ASN A  50      -4.675  -8.255 -15.778  1.00 12.99           O  
ATOM    854  CB  ASN A  50      -2.221  -9.223 -16.701  1.00 12.99           C  
ATOM    855  CG  ASN A  50      -1.078  -9.378 -17.669  1.00 12.99           C  
ATOM    856  OD1 ASN A  50      -0.811  -8.496 -18.494  1.00 12.99           O  
ATOM    857  ND2 ASN A  50      -0.397 -10.497 -17.586  1.00 12.99           N  
ATOM    858  H   ASN A  50      -0.579  -6.753 -15.685  1.00 12.99           H  
ATOM    859  HA  ASN A  50      -2.344  -7.118 -16.980  1.00 12.99           H  
ATOM    860 1HB  ASN A  50      -2.100  -9.941 -15.893  1.00 12.99           H  
ATOM    861 2HB  ASN A  50      -3.149  -9.475 -17.218  1.00 12.99           H  
ATOM    862 1HD2 ASN A  50       0.374 -10.661 -18.203  1.00 12.99           H  
ATOM    863 2HD2 ASN A  50      -0.648 -11.187 -16.907  1.00 12.99           H  
ATOM    864  N   ILE A  51      -3.697  -6.759 -14.419  1.00 11.93           N  
ATOM    865  CA  ILE A  51      -4.901  -6.553 -13.636  1.00 11.93           C  
ATOM    866  C   ILE A  51      -5.953  -5.846 -14.437  1.00 11.93           C  
ATOM    867  O   ILE A  51      -7.111  -6.245 -14.437  1.00 11.93           O  
ATOM    868  CB  ILE A  51      -4.594  -5.811 -12.347  1.00 11.93           C  
ATOM    869  CG1 ILE A  51      -3.735  -6.706 -11.464  1.00 11.93           C  
ATOM    870  CG2 ILE A  51      -5.891  -5.409 -11.668  1.00 11.93           C  
ATOM    871  CD1 ILE A  51      -3.113  -5.999 -10.305  1.00 11.93           C  
ATOM    872  H   ILE A  51      -2.858  -6.223 -14.194  1.00 11.93           H  
ATOM    873  HA  ILE A  51      -5.294  -7.531 -13.360  1.00 11.93           H  
ATOM    874  HB  ILE A  51      -4.006  -4.933 -12.567  1.00 11.93           H  
ATOM    875 1HG1 ILE A  51      -4.355  -7.513 -11.082  1.00 11.93           H  
ATOM    876 2HG1 ILE A  51      -2.944  -7.142 -12.072  1.00 11.93           H  
ATOM    877 1HG2 ILE A  51      -5.680  -4.886 -10.746  1.00 11.93           H  
ATOM    878 2HG2 ILE A  51      -6.461  -4.759 -12.331  1.00 11.93           H  
ATOM    879 3HG2 ILE A  51      -6.475  -6.302 -11.447  1.00 11.93           H  
ATOM    880 1HD1 ILE A  51      -2.520  -6.706  -9.726  1.00 11.93           H  
ATOM    881 2HD1 ILE A  51      -2.469  -5.209 -10.674  1.00 11.93           H  
ATOM    882 3HD1 ILE A  51      -3.891  -5.574  -9.674  1.00 11.93           H  
ATOM    883  N   ILE A  52      -5.553  -4.813 -15.159  1.00 10.22           N  
ATOM    884  CA  ILE A  52      -6.503  -4.057 -15.947  1.00 10.22           C  
ATOM    885  C   ILE A  52      -7.196  -4.945 -16.948  1.00 10.22           C  
ATOM    886  O   ILE A  52      -8.405  -4.844 -17.134  1.00 10.22           O  
ATOM    887  CB  ILE A  52      -5.822  -2.888 -16.665  1.00 10.22           C  
ATOM    888  CG1 ILE A  52      -5.409  -1.849 -15.616  1.00 10.22           C  
ATOM    889  CG2 ILE A  52      -6.737  -2.318 -17.729  1.00 10.22           C  
ATOM    890  CD1 ILE A  52      -4.487  -0.772 -16.117  1.00 10.22           C  
ATOM    891  H   ILE A  52      -4.582  -4.543 -15.137  1.00 10.22           H  
ATOM    892  HA  ILE A  52      -7.257  -3.648 -15.276  1.00 10.22           H  
ATOM    893  HB  ILE A  52      -4.906  -3.241 -17.141  1.00 10.22           H  
ATOM    894 1HG1 ILE A  52      -6.306  -1.374 -15.223  1.00 10.22           H  
ATOM    895 2HG1 ILE A  52      -4.919  -2.369 -14.813  1.00 10.22           H  
ATOM    896 1HG2 ILE A  52      -6.238  -1.496 -18.238  1.00 10.22           H  
ATOM    897 2HG2 ILE A  52      -6.973  -3.097 -18.448  1.00 10.22           H  
ATOM    898 3HG2 ILE A  52      -7.657  -1.958 -17.269  1.00 10.22           H  
ATOM    899 1HD1 ILE A  52      -4.249  -0.093 -15.305  1.00 10.22           H  
ATOM    900 2HD1 ILE A  52      -3.576  -1.222 -16.486  1.00 10.22           H  
ATOM    901 3HD1 ILE A  52      -4.970  -0.219 -16.919  1.00 10.22           H  
ATOM    902  N   TYR A  53      -6.449  -5.822 -17.598  1.00  8.77           N  
ATOM    903  CA  TYR A  53      -7.074  -6.678 -18.582  1.00  8.77           C  
ATOM    904  C   TYR A  53      -8.088  -7.606 -17.918  1.00  8.77           C  
ATOM    905  O   TYR A  53      -9.187  -7.801 -18.448  1.00  8.77           O  
ATOM    906  CB  TYR A  53      -5.998  -7.429 -19.332  1.00  8.77           C  
ATOM    907  CG  TYR A  53      -5.152  -6.452 -20.096  1.00  8.77           C  
ATOM    908  CD1 TYR A  53      -3.788  -6.358 -19.842  1.00  8.77           C  
ATOM    909  CD2 TYR A  53      -5.746  -5.614 -21.023  1.00  8.77           C  
ATOM    910  CE1 TYR A  53      -3.021  -5.427 -20.524  1.00  8.77           C  
ATOM    911  CE2 TYR A  53      -4.986  -4.687 -21.703  1.00  8.77           C  
ATOM    912  CZ  TYR A  53      -3.628  -4.584 -21.459  1.00  8.77           C  
ATOM    913  OH  TYR A  53      -2.884  -3.644 -22.158  1.00  8.77           O  
ATOM    914  H   TYR A  53      -5.461  -5.893 -17.405  1.00  8.77           H  
ATOM    915  HA  TYR A  53      -7.614  -6.055 -19.290  1.00  8.77           H  
ATOM    916 1HB  TYR A  53      -5.363  -7.980 -18.629  1.00  8.77           H  
ATOM    917 2HB  TYR A  53      -6.442  -8.139 -20.027  1.00  8.77           H  
ATOM    918  HD1 TYR A  53      -3.322  -7.015 -19.107  1.00  8.77           H  
ATOM    919  HD2 TYR A  53      -6.817  -5.686 -21.212  1.00  8.77           H  
ATOM    920  HE1 TYR A  53      -1.950  -5.351 -20.329  1.00  8.77           H  
ATOM    921  HE2 TYR A  53      -5.458  -4.028 -22.432  1.00  8.77           H  
ATOM    922  HH  TYR A  53      -2.052  -3.420 -21.677  1.00  8.77           H  
ATOM    923  N   GLU A  54      -7.760  -8.136 -16.731  1.00  7.83           N  
ATOM    924  CA  GLU A  54      -8.721  -9.003 -16.059  1.00  7.83           C  
ATOM    925  C   GLU A  54      -9.951  -8.198 -15.640  1.00  7.83           C  
ATOM    926  O   GLU A  54     -11.074  -8.682 -15.733  1.00  7.83           O  
ATOM    927  CB  GLU A  54      -8.088  -9.717 -14.865  1.00  7.83           C  
ATOM    928  CG  GLU A  54      -7.019 -10.775 -15.261  1.00  7.83           C  
ATOM    929  CD  GLU A  54      -7.559 -11.917 -16.123  1.00  7.83           C  
ATOM    930  OE1 GLU A  54      -8.519 -12.536 -15.740  1.00  7.83           O  
ATOM    931  OE2 GLU A  54      -7.003 -12.158 -17.183  1.00  7.83           O  
ATOM    932  H   GLU A  54      -6.840  -7.970 -16.314  1.00  7.83           H  
ATOM    933  HA  GLU A  54      -9.046  -9.762 -16.764  1.00  7.83           H  
ATOM    934 1HB  GLU A  54      -7.603  -8.978 -14.220  1.00  7.83           H  
ATOM    935 2HB  GLU A  54      -8.864 -10.208 -14.278  1.00  7.83           H  
ATOM    936 1HG  GLU A  54      -6.230 -10.273 -15.817  1.00  7.83           H  
ATOM    937 2HG  GLU A  54      -6.578 -11.185 -14.355  1.00  7.83           H  
ATOM    938  N   VAL A  55      -9.752  -6.941 -15.245  1.00  7.17           N  
ATOM    939  CA  VAL A  55     -10.879  -6.097 -14.882  1.00  7.17           C  
ATOM    940  C   VAL A  55     -11.780  -5.846 -16.089  1.00  7.17           C  
ATOM    941  O   VAL A  55     -13.001  -5.967 -16.000  1.00  7.17           O  
ATOM    942  CB  VAL A  55     -10.407  -4.767 -14.272  1.00  7.17           C  
ATOM    943  CG1 VAL A  55     -11.585  -3.838 -14.106  1.00  7.17           C  
ATOM    944  CG2 VAL A  55      -9.773  -5.033 -12.907  1.00  7.17           C  
ATOM    945  H   VAL A  55      -8.801  -6.585 -15.166  1.00  7.17           H  
ATOM    946  HA  VAL A  55     -11.454  -6.615 -14.131  1.00  7.17           H  
ATOM    947  HB  VAL A  55      -9.685  -4.301 -14.939  1.00  7.17           H  
ATOM    948 1HG1 VAL A  55     -11.246  -2.897 -13.677  1.00  7.17           H  
ATOM    949 2HG1 VAL A  55     -12.039  -3.651 -15.080  1.00  7.17           H  
ATOM    950 3HG1 VAL A  55     -12.318  -4.299 -13.444  1.00  7.17           H  
ATOM    951 1HG2 VAL A  55      -9.434  -4.095 -12.475  1.00  7.17           H  
ATOM    952 2HG2 VAL A  55     -10.506  -5.485 -12.257  1.00  7.17           H  
ATOM    953 3HG2 VAL A  55      -8.936  -5.701 -13.014  1.00  7.17           H  
ATOM    954  N   ILE A  56     -11.184  -5.567 -17.246  1.00  6.61           N  
ATOM    955  CA  ILE A  56     -11.938  -5.336 -18.477  1.00  6.61           C  
ATOM    956  C   ILE A  56     -12.790  -6.549 -18.836  1.00  6.61           C  
ATOM    957  O   ILE A  56     -13.956  -6.416 -19.206  1.00  6.61           O  
ATOM    958  CB  ILE A  56     -11.004  -4.992 -19.648  1.00  6.61           C  
ATOM    959  CG1 ILE A  56     -10.372  -3.607 -19.434  1.00  6.61           C  
ATOM    960  CG2 ILE A  56     -11.767  -5.051 -20.959  1.00  6.61           C  
ATOM    961  CD1 ILE A  56      -9.222  -3.322 -20.372  1.00  6.61           C  
ATOM    962  H   ILE A  56     -10.168  -5.483 -17.264  1.00  6.61           H  
ATOM    963  HA  ILE A  56     -12.605  -4.490 -18.315  1.00  6.61           H  
ATOM    964  HB  ILE A  56     -10.191  -5.715 -19.675  1.00  6.61           H  
ATOM    965 1HG1 ILE A  56     -11.136  -2.848 -19.586  1.00  6.61           H  
ATOM    966 2HG1 ILE A  56     -10.018  -3.532 -18.411  1.00  6.61           H  
ATOM    967 1HG2 ILE A  56     -11.092  -4.824 -21.781  1.00  6.61           H  
ATOM    968 2HG2 ILE A  56     -12.180  -6.050 -21.094  1.00  6.61           H  
ATOM    969 3HG2 ILE A  56     -12.579  -4.322 -20.941  1.00  6.61           H  
ATOM    970 1HD1 ILE A  56      -8.826  -2.328 -20.170  1.00  6.61           H  
ATOM    971 2HD1 ILE A  56      -8.442  -4.058 -20.218  1.00  6.61           H  
ATOM    972 3HD1 ILE A  56      -9.569  -3.371 -21.401  1.00  6.61           H  
ATOM    973  N   LYS A  57     -12.235  -7.745 -18.673  1.00  6.02           N  
ATOM    974  CA  LYS A  57     -12.964  -8.980 -18.954  1.00  6.02           C  
ATOM    975  C   LYS A  57     -14.252  -9.140 -18.124  1.00  6.02           C  
ATOM    976  O   LYS A  57     -15.117  -9.944 -18.480  1.00  6.02           O  
ATOM    977  CB  LYS A  57     -12.081 -10.203 -18.699  1.00  6.02           C  
ATOM    978  CG  LYS A  57     -10.941 -10.423 -19.684  1.00  6.02           C  
ATOM    979  CD  LYS A  57     -10.114 -11.638 -19.257  1.00  6.02           C  
ATOM    980  CE  LYS A  57      -8.938 -11.895 -20.174  1.00  6.02           C  
ATOM    981  NZ  LYS A  57      -8.103 -13.033 -19.678  1.00  6.02           N  
ATOM    982  H   LYS A  57     -11.258  -7.800 -18.374  1.00  6.02           H  
ATOM    983  HA  LYS A  57     -13.248  -8.969 -20.005  1.00  6.02           H  
ATOM    984 1HB  LYS A  57     -11.639 -10.122 -17.707  1.00  6.02           H  
ATOM    985 2HB  LYS A  57     -12.699 -11.097 -18.700  1.00  6.02           H  
ATOM    986 1HG  LYS A  57     -11.348 -10.599 -20.679  1.00  6.02           H  
ATOM    987 2HG  LYS A  57     -10.308  -9.548 -19.721  1.00  6.02           H  
ATOM    988 1HD  LYS A  57      -9.734 -11.476 -18.247  1.00  6.02           H  
ATOM    989 2HD  LYS A  57     -10.748 -12.520 -19.241  1.00  6.02           H  
ATOM    990 1HE  LYS A  57      -9.304 -12.130 -21.171  1.00  6.02           H  
ATOM    991 2HE  LYS A  57      -8.318 -10.998 -20.223  1.00  6.02           H  
ATOM    992 1HZ  LYS A  57      -7.325 -13.184 -20.294  1.00  6.02           H  
ATOM    993 2HZ  LYS A  57      -7.747 -12.795 -18.731  1.00  6.02           H  
ATOM    994 3HZ  LYS A  57      -8.657 -13.871 -19.623  1.00  6.02           H  
ATOM    995  N   TRP A  58     -14.373  -8.422 -17.001  1.00  5.28           N  
ATOM    996  CA  TRP A  58     -15.533  -8.539 -16.130  1.00  5.28           C  
ATOM    997  C   TRP A  58     -16.691  -7.607 -16.522  1.00  5.28           C  
ATOM    998  O   TRP A  58     -17.765  -7.683 -15.917  1.00  5.28           O  
ATOM    999  CB  TRP A  58     -15.126  -8.212 -14.694  1.00  5.28           C  
ATOM   1000  CG  TRP A  58     -14.069  -9.117 -14.154  1.00  5.28           C  
ATOM   1001  CD1 TRP A  58     -13.746 -10.366 -14.597  1.00  5.28           C  
ATOM   1002  CD2 TRP A  58     -13.152  -8.822 -13.076  1.00  5.28           C  
ATOM   1003  NE1 TRP A  58     -12.694 -10.867 -13.866  1.00  5.28           N  
ATOM   1004  CE2 TRP A  58     -12.313  -9.928 -12.939  1.00  5.28           C  
ATOM   1005  CE3 TRP A  58     -12.973  -7.716 -12.234  1.00  5.28           C  
ATOM   1006  CZ2 TRP A  58     -11.297  -9.962 -12.000  1.00  5.28           C  
ATOM   1007  CZ3 TRP A  58     -11.957  -7.754 -11.293  1.00  5.28           C  
ATOM   1008  CH2 TRP A  58     -11.139  -8.845 -11.181  1.00  5.28           C  
ATOM   1009  H   TRP A  58     -13.659  -7.741 -16.744  1.00  5.28           H  
ATOM   1010  HA  TRP A  58     -15.888  -9.567 -16.175  1.00  5.28           H  
ATOM   1011 1HB  TRP A  58     -14.756  -7.188 -14.649  1.00  5.28           H  
ATOM   1012 2HB  TRP A  58     -15.998  -8.272 -14.046  1.00  5.28           H  
ATOM   1013  HD1 TRP A  58     -14.243 -10.885 -15.414  1.00  5.28           H  
ATOM   1014  HE1 TRP A  58     -12.260 -11.770 -13.998  1.00  5.28           H  
ATOM   1015  HE3 TRP A  58     -13.616  -6.842 -12.326  1.00  5.28           H  
ATOM   1016  HZ2 TRP A  58     -10.636 -10.823 -11.896  1.00  5.28           H  
ATOM   1017  HZ3 TRP A  58     -11.823  -6.889 -10.645  1.00  5.28           H  
ATOM   1018  HH2 TRP A  58     -10.348  -8.840 -10.433  1.00  5.28           H  
ATOM   1019  N   LEU A  59     -16.479  -6.713 -17.498  1.00  4.53           N  
ATOM   1020  CA  LEU A  59     -17.529  -5.764 -17.866  1.00  4.53           C  
ATOM   1021  C   LEU A  59     -17.295  -5.134 -19.241  1.00  4.53           C  
ATOM   1022  O   LEU A  59     -18.011  -5.451 -20.193  1.00  4.53           O  
ATOM   1023  OXT LEU A  59     -16.620  -4.106 -19.312  1.00  4.53           O  
ATOM   1024  CB  LEU A  59     -17.628  -4.656 -16.802  1.00  4.53           C  
ATOM   1025  CG  LEU A  59     -18.700  -3.584 -17.037  1.00  4.53           C  
ATOM   1026  CD1 LEU A  59     -20.079  -4.227 -16.939  1.00  4.53           C  
ATOM   1027  CD2 LEU A  59     -18.543  -2.479 -15.997  1.00  4.53           C  
ATOM   1028  H   LEU A  59     -15.583  -6.689 -17.991  1.00  4.53           H  
ATOM   1029  HA  LEU A  59     -18.476  -6.301 -17.899  1.00  4.53           H  
ATOM   1030 1HB  LEU A  59     -17.832  -5.113 -15.835  1.00  4.53           H  
ATOM   1031 2HB  LEU A  59     -16.663  -4.152 -16.741  1.00  4.53           H  
ATOM   1032  HG  LEU A  59     -18.589  -3.163 -18.036  1.00  4.53           H  
ATOM   1033 1HD1 LEU A  59     -20.846  -3.473 -17.110  1.00  4.53           H  
ATOM   1034 2HD1 LEU A  59     -20.168  -5.012 -17.690  1.00  4.53           H  
ATOM   1035 3HD1 LEU A  59     -20.208  -4.659 -15.947  1.00  4.53           H  
ATOM   1036 1HD2 LEU A  59     -19.304  -1.715 -16.159  1.00  4.53           H  
ATOM   1037 2HD2 LEU A  59     -18.660  -2.902 -14.998  1.00  4.53           H  
ATOM   1038 3HD2 LEU A  59     -17.554  -2.031 -16.088  1.00  4.53           H  
TER    1039
ENDMDL

REMARK ID 695951 MODEL 4 18k26
PFRMAT TS
TARGET 18k26
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.385  -0.825  -0.326  1.00 13.15           N  
ATOM      2  CA  MET A   1       1.764  -0.587  -0.743  1.00 13.15           C  
ATOM      3  C   MET A   1       2.259   0.830  -0.437  1.00 13.15           C  
ATOM      4  O   MET A   1       3.020   1.038   0.513  1.00 13.15           O  
ATOM      5  CB  MET A   1       1.912  -0.896  -2.231  1.00 13.15           C  
ATOM      6  CG  MET A   1       3.310  -0.718  -2.773  1.00 13.15           C  
ATOM      7  SD  MET A   1       3.436  -1.058  -4.526  1.00 13.15           S  
ATOM      8  CE  MET A   1       2.642   0.385  -5.201  1.00 13.15           C  
ATOM      9 1H   MET A   1       0.284  -1.798  -0.073  1.00 13.15           H  
ATOM     10 2H   MET A   1       0.144  -0.251   0.466  1.00 13.15           H  
ATOM     11 3H   MET A   1      -0.239  -0.618  -1.093  1.00 13.15           H  
ATOM     12  HA  MET A   1       2.405  -1.274  -0.190  1.00 13.15           H  
ATOM     13 1HB  MET A   1       1.621  -1.930  -2.413  1.00 13.15           H  
ATOM     14 2HB  MET A   1       1.242  -0.267  -2.812  1.00 13.15           H  
ATOM     15 1HG  MET A   1       3.630   0.303  -2.609  1.00 13.15           H  
ATOM     16 2HG  MET A   1       3.987  -1.380  -2.243  1.00 13.15           H  
ATOM     17 1HE  MET A   1       2.634   0.321  -6.288  1.00 13.15           H  
ATOM     18 2HE  MET A   1       1.619   0.449  -4.832  1.00 13.15           H  
ATOM     19 3HE  MET A   1       3.192   1.264  -4.901  1.00 13.15           H  
ATOM     20  N   ASN A   2       1.836   1.814  -1.235  1.00 12.68           N  
ATOM     21  CA  ASN A   2       2.345   3.175  -1.059  1.00 12.68           C  
ATOM     22  C   ASN A   2       2.036   3.804   0.301  1.00 12.68           C  
ATOM     23  O   ASN A   2       2.866   4.536   0.841  1.00 12.68           O  
ATOM     24  CB  ASN A   2       1.856   4.057  -2.184  1.00 12.68           C  
ATOM     25  CG  ASN A   2       2.590   3.776  -3.464  1.00 12.68           C  
ATOM     26  OD1 ASN A   2       3.708   3.246  -3.445  1.00 12.68           O  
ATOM     27  ND2 ASN A   2       1.987   4.112  -4.574  1.00 12.68           N  
ATOM     28  H   ASN A   2       1.198   1.631  -1.996  1.00 12.68           H  
ATOM     29  HA  ASN A   2       3.432   3.128  -1.136  1.00 12.68           H  
ATOM     30 1HB  ASN A   2       0.791   3.896  -2.342  1.00 12.68           H  
ATOM     31 2HB  ASN A   2       1.996   5.105  -1.915  1.00 12.68           H  
ATOM     32 1HD2 ASN A   2       2.431   3.945  -5.455  1.00 12.68           H  
ATOM     33 2HD2 ASN A   2       1.082   4.537  -4.544  1.00 12.68           H  
ATOM     34  N   GLU A   3       0.867   3.525   0.889  1.00 12.01           N  
ATOM     35  CA  GLU A   3       0.620   4.121   2.200  1.00 12.01           C  
ATOM     36  C   GLU A   3       1.660   3.646   3.192  1.00 12.01           C  
ATOM     37  O   GLU A   3       2.176   4.433   3.976  1.00 12.01           O  
ATOM     38  CB  GLU A   3      -0.767   3.816   2.757  1.00 12.01           C  
ATOM     39  CG  GLU A   3      -0.994   4.489   4.122  1.00 12.01           C  
ATOM     40  CD  GLU A   3      -2.380   4.355   4.669  1.00 12.01           C  
ATOM     41  OE1 GLU A   3      -3.195   3.722   4.048  1.00 12.01           O  
ATOM     42  OE2 GLU A   3      -2.631   4.901   5.715  1.00 12.01           O  
ATOM     43  H   GLU A   3       0.182   2.938   0.443  1.00 12.01           H  
ATOM     44  HA  GLU A   3       0.712   5.202   2.109  1.00 12.01           H  
ATOM     45 1HB  GLU A   3      -1.532   4.162   2.063  1.00 12.01           H  
ATOM     46 2HB  GLU A   3      -0.887   2.739   2.882  1.00 12.01           H  
ATOM     47 1HG  GLU A   3      -0.305   4.042   4.834  1.00 12.01           H  
ATOM     48 2HG  GLU A   3      -0.742   5.545   4.038  1.00 12.01           H  
ATOM     49  N   VAL A   4       1.983   2.359   3.138  1.00 11.13           N  
ATOM     50  CA  VAL A   4       2.946   1.775   4.048  1.00 11.13           C  
ATOM     51  C   VAL A   4       4.305   2.396   3.834  1.00 11.13           C  
ATOM     52  O   VAL A   4       5.014   2.701   4.789  1.00 11.13           O  
ATOM     53  CB  VAL A   4       3.000   0.255   3.900  1.00 11.13           C  
ATOM     54  CG1 VAL A   4       4.150  -0.285   4.719  1.00 11.13           C  
ATOM     55  CG2 VAL A   4       1.667  -0.328   4.380  1.00 11.13           C  
ATOM     56  H   VAL A   4       1.547   1.776   2.444  1.00 11.13           H  
ATOM     57  HA  VAL A   4       2.628   1.989   5.060  1.00 11.13           H  
ATOM     58  HB  VAL A   4       3.175  -0.009   2.858  1.00 11.13           H  
ATOM     59 1HG1 VAL A   4       4.195  -1.368   4.614  1.00 11.13           H  
ATOM     60 2HG1 VAL A   4       5.078   0.153   4.356  1.00 11.13           H  
ATOM     61 3HG1 VAL A   4       4.009  -0.025   5.768  1.00 11.13           H  
ATOM     62 1HG2 VAL A   4       1.686  -1.413   4.286  1.00 11.13           H  
ATOM     63 2HG2 VAL A   4       1.511  -0.056   5.421  1.00 11.13           H  
ATOM     64 3HG2 VAL A   4       0.855   0.077   3.776  1.00 11.13           H  
ATOM     65  N   PHE A   5       4.679   2.609   2.581  1.00 10.08           N  
ATOM     66  CA  PHE A   5       5.969   3.223   2.311  1.00 10.08           C  
ATOM     67  C   PHE A   5       6.022   4.605   2.970  1.00 10.08           C  
ATOM     68  O   PHE A   5       7.050   5.006   3.536  1.00 10.08           O  
ATOM     69  CB  PHE A   5       6.177   3.351   0.812  1.00 10.08           C  
ATOM     70  CG  PHE A   5       6.302   2.026   0.139  1.00 10.08           C  
ATOM     71  CD1 PHE A   5       6.537   0.880   0.886  1.00 10.08           C  
ATOM     72  CD2 PHE A   5       6.183   1.915  -1.237  1.00 10.08           C  
ATOM     73  CE1 PHE A   5       6.647  -0.346   0.272  1.00 10.08           C  
ATOM     74  CE2 PHE A   5       6.300   0.693  -1.854  1.00 10.08           C  
ATOM     75  CZ  PHE A   5       6.531  -0.441  -1.100  1.00 10.08           C  
ATOM     76  H   PHE A   5       4.068   2.320   1.816  1.00 10.08           H  
ATOM     77  HA  PHE A   5       6.755   2.602   2.735  1.00 10.08           H  
ATOM     78 1HB  PHE A   5       5.339   3.884   0.370  1.00 10.08           H  
ATOM     79 2HB  PHE A   5       7.077   3.928   0.613  1.00 10.08           H  
ATOM     80  HD1 PHE A   5       6.627   0.958   1.968  1.00 10.08           H  
ATOM     81  HD2 PHE A   5       5.994   2.809  -1.834  1.00 10.08           H  
ATOM     82  HE1 PHE A   5       6.828  -1.239   0.867  1.00 10.08           H  
ATOM     83  HE2 PHE A   5       6.205   0.619  -2.938  1.00 10.08           H  
ATOM     84  HZ  PHE A   5       6.620  -1.410  -1.589  1.00 10.08           H  
ATOM     85  N   ARG A   6       4.903   5.332   2.908  1.00  8.99           N  
ATOM     86  CA  ARG A   6       4.795   6.642   3.534  1.00  8.99           C  
ATOM     87  C   ARG A   6       4.819   6.528   5.068  1.00  8.99           C  
ATOM     88  O   ARG A   6       5.424   7.366   5.750  1.00  8.99           O  
ATOM     89  CB  ARG A   6       3.527   7.336   3.064  1.00  8.99           C  
ATOM     90  CG  ARG A   6       3.563   7.762   1.598  1.00  8.99           C  
ATOM     91  CD  ARG A   6       2.259   8.296   1.141  1.00  8.99           C  
ATOM     92  NE  ARG A   6       2.294   8.678  -0.262  1.00  8.99           N  
ATOM     93  CZ  ARG A   6       1.213   9.010  -0.995  1.00  8.99           C  
ATOM     94  NH1 ARG A   6       0.018   9.001  -0.447  1.00  8.99           N  
ATOM     95  NH2 ARG A   6       1.354   9.345  -2.266  1.00  8.99           N  
ATOM     96  H   ARG A   6       4.097   4.963   2.397  1.00  8.99           H  
ATOM     97  HA  ARG A   6       5.646   7.243   3.215  1.00  8.99           H  
ATOM     98 1HB  ARG A   6       2.678   6.681   3.188  1.00  8.99           H  
ATOM     99 2HB  ARG A   6       3.346   8.220   3.669  1.00  8.99           H  
ATOM    100 1HG  ARG A   6       4.318   8.536   1.467  1.00  8.99           H  
ATOM    101 2HG  ARG A   6       3.817   6.901   0.980  1.00  8.99           H  
ATOM    102 1HD  ARG A   6       1.496   7.526   1.265  1.00  8.99           H  
ATOM    103 2HD  ARG A   6       1.992   9.171   1.729  1.00  8.99           H  
ATOM    104  HE  ARG A   6       3.195   8.696  -0.720  1.00  8.99           H  
ATOM    105 1HH1 ARG A   6      -0.089   8.744   0.524  1.00  8.99           H  
ATOM    106 2HH1 ARG A   6      -0.792   9.251  -0.996  1.00  8.99           H  
ATOM    107 1HH2 ARG A   6       2.273   9.354  -2.688  1.00  8.99           H  
ATOM    108 2HH2 ARG A   6       0.545   9.595  -2.815  1.00  8.99           H  
ATOM    109  N   LEU A   7       4.214   5.460   5.621  1.00  7.93           N  
ATOM    110  CA  LEU A   7       4.206   5.286   7.075  1.00  7.93           C  
ATOM    111  C   LEU A   7       5.659   5.077   7.518  1.00  7.93           C  
ATOM    112  O   LEU A   7       6.115   5.640   8.517  1.00  7.93           O  
ATOM    113  CB  LEU A   7       3.403   4.031   7.501  1.00  7.93           C  
ATOM    114  CG  LEU A   7       1.856   4.003   7.188  1.00  7.93           C  
ATOM    115  CD1 LEU A   7       1.257   2.670   7.650  1.00  7.93           C  
ATOM    116  CD2 LEU A   7       1.164   5.142   7.773  1.00  7.93           C  
ATOM    117  H   LEU A   7       3.709   4.805   5.025  1.00  7.93           H  
ATOM    118  HA  LEU A   7       3.801   6.177   7.549  1.00  7.93           H  
ATOM    119 1HB  LEU A   7       3.843   3.171   7.008  1.00  7.93           H  
ATOM    120 2HB  LEU A   7       3.524   3.892   8.562  1.00  7.93           H  
ATOM    121  HG  LEU A   7       1.730   4.046   6.156  1.00  7.93           H  
ATOM    122 1HD1 LEU A   7       0.197   2.640   7.384  1.00  7.93           H  
ATOM    123 2HD1 LEU A   7       1.769   1.845   7.172  1.00  7.93           H  
ATOM    124 3HD1 LEU A   7       1.359   2.576   8.726  1.00  7.93           H  
ATOM    125 1HD2 LEU A   7       0.103   5.099   7.508  1.00  7.93           H  
ATOM    126 2HD2 LEU A   7       1.269   5.090   8.800  1.00  7.93           H  
ATOM    127 3HD2 LEU A   7       1.595   6.069   7.399  1.00  7.93           H  
ATOM    128  N   ILE A   8       6.405   4.316   6.711  1.00  6.99           N  
ATOM    129  CA  ILE A   8       7.807   4.033   6.969  1.00  6.99           C  
ATOM    130  C   ILE A   8       8.642   5.289   6.859  1.00  6.99           C  
ATOM    131  O   ILE A   8       9.483   5.543   7.718  1.00  6.99           O  
ATOM    132  CB  ILE A   8       8.350   2.953   6.028  1.00  6.99           C  
ATOM    133  CG1 ILE A   8       7.682   1.610   6.342  1.00  6.99           C  
ATOM    134  CG2 ILE A   8       9.865   2.861   6.194  1.00  6.99           C  
ATOM    135  CD1 ILE A   8       7.923   0.565   5.284  1.00  6.99           C  
ATOM    136  H   ILE A   8       5.958   3.882   5.904  1.00  6.99           H  
ATOM    137  HA  ILE A   8       7.904   3.670   7.976  1.00  6.99           H  
ATOM    138  HB  ILE A   8       8.109   3.208   5.001  1.00  6.99           H  
ATOM    139 1HG1 ILE A   8       8.064   1.239   7.290  1.00  6.99           H  
ATOM    140 2HG1 ILE A   8       6.610   1.763   6.441  1.00  6.99           H  
ATOM    141 1HG2 ILE A   8      10.257   2.100   5.523  1.00  6.99           H  
ATOM    142 2HG2 ILE A   8      10.316   3.824   5.951  1.00  6.99           H  
ATOM    143 3HG2 ILE A   8      10.104   2.598   7.224  1.00  6.99           H  
ATOM    144 1HD1 ILE A   8       7.422  -0.360   5.565  1.00  6.99           H  
ATOM    145 2HD1 ILE A   8       7.525   0.918   4.335  1.00  6.99           H  
ATOM    146 3HD1 ILE A   8       8.991   0.385   5.186  1.00  6.99           H  
ATOM    147  N   THR A   9       8.404   6.085   5.818  1.00  6.22           N  
ATOM    148  CA  THR A   9       9.142   7.318   5.616  1.00  6.22           C  
ATOM    149  C   THR A   9       9.014   8.199   6.857  1.00  6.22           C  
ATOM    150  O   THR A   9      10.018   8.726   7.360  1.00  6.22           O  
ATOM    151  CB  THR A   9       8.615   8.055   4.375  1.00  6.22           C  
ATOM    152  OG1 THR A   9       8.774   7.210   3.217  1.00  6.22           O  
ATOM    153  CG2 THR A   9       9.371   9.359   4.169  1.00  6.22           C  
ATOM    154  H   THR A   9       7.712   5.805   5.125  1.00  6.22           H  
ATOM    155  HA  THR A   9      10.194   7.079   5.467  1.00  6.22           H  
ATOM    156  HB  THR A   9       7.559   8.273   4.510  1.00  6.22           H  
ATOM    157  HG1 THR A   9       8.282   6.361   3.359  1.00  6.22           H  
ATOM    158 1HG2 THR A   9       8.980   9.867   3.288  1.00  6.22           H  
ATOM    159 2HG2 THR A   9       9.240   9.996   5.045  1.00  6.22           H  
ATOM    160 3HG2 THR A   9      10.429   9.149   4.028  1.00  6.22           H  
ATOM    161  N   PHE A  10       7.785   8.335   7.380  1.00  5.64           N  
ATOM    162  CA  PHE A  10       7.579   9.081   8.618  1.00  5.64           C  
ATOM    163  C   PHE A  10       8.419   8.535   9.754  1.00  5.64           C  
ATOM    164  O   PHE A  10       9.106   9.300  10.445  1.00  5.64           O  
ATOM    165  CB  PHE A  10       6.129   9.025   9.104  1.00  5.64           C  
ATOM    166  CG  PHE A  10       5.996   9.582  10.565  1.00  5.64           C  
ATOM    167  CD1 PHE A  10       5.778  10.918  10.838  1.00  5.64           C  
ATOM    168  CD2 PHE A  10       6.171   8.722  11.671  1.00  5.64           C  
ATOM    169  CE1 PHE A  10       5.716  11.361  12.161  1.00  5.64           C  
ATOM    170  CE2 PHE A  10       6.128   9.160  12.956  1.00  5.64           C  
ATOM    171  CZ  PHE A  10       5.897  10.470  13.210  1.00  5.64           C  
ATOM    172  H   PHE A  10       6.987   7.902   6.908  1.00  5.64           H  
ATOM    173  HA  PHE A  10       7.860  10.119   8.444  1.00  5.64           H  
ATOM    174 1HB  PHE A  10       5.498   9.616   8.445  1.00  5.64           H  
ATOM    175 2HB  PHE A  10       5.776   8.019   9.069  1.00  5.64           H  
ATOM    176  HD1 PHE A  10       5.652  11.622  10.017  1.00  5.64           H  
ATOM    177  HD2 PHE A  10       6.353   7.681  11.500  1.00  5.64           H  
ATOM    178  HE1 PHE A  10       5.536  12.415  12.372  1.00  5.64           H  
ATOM    179  HE2 PHE A  10       6.271   8.461  13.780  1.00  5.64           H  
ATOM    180  HZ  PHE A  10       5.858  10.805  14.235  1.00  5.64           H  
ATOM    181  N   MET A  11       8.357   7.215   9.963  1.00  5.19           N  
ATOM    182  CA  MET A  11       9.042   6.613  11.093  1.00  5.19           C  
ATOM    183  C   MET A  11      10.538   6.756  10.986  1.00  5.19           C  
ATOM    184  O   MET A  11      11.206   7.061  11.970  1.00  5.19           O  
ATOM    185  CB  MET A  11       8.672   5.135  11.185  1.00  5.19           C  
ATOM    186  CG  MET A  11       7.247   4.885  11.609  1.00  5.19           C  
ATOM    187  SD  MET A  11       6.859   3.144  11.927  1.00  5.19           S  
ATOM    188  CE  MET A  11       6.815   2.471  10.286  1.00  5.19           C  
ATOM    189  H   MET A  11       7.782   6.630   9.349  1.00  5.19           H  
ATOM    190  HA  MET A  11       8.725   7.121  12.002  1.00  5.19           H  
ATOM    191 1HB  MET A  11       8.815   4.671  10.208  1.00  5.19           H  
ATOM    192 2HB  MET A  11       9.334   4.634  11.890  1.00  5.19           H  
ATOM    193 1HG  MET A  11       7.028   5.466  12.502  1.00  5.19           H  
ATOM    194 2HG  MET A  11       6.604   5.231  10.829  1.00  5.19           H  
ATOM    195 1HE  MET A  11       6.568   1.412  10.333  1.00  5.19           H  
ATOM    196 2HE  MET A  11       6.065   2.995   9.689  1.00  5.19           H  
ATOM    197 3HE  MET A  11       7.793   2.586   9.841  1.00  5.19           H  
ATOM    198  N   MET A  12      11.084   6.605   9.784  1.00  4.78           N  
ATOM    199  CA  MET A  12      12.526   6.680   9.671  1.00  4.78           C  
ATOM    200  C   MET A  12      12.981   8.120   9.844  1.00  4.78           C  
ATOM    201  O   MET A  12      13.996   8.391  10.490  1.00  4.78           O  
ATOM    202  CB  MET A  12      12.984   6.152   8.316  1.00  4.78           C  
ATOM    203  CG  MET A  12      12.706   4.665   8.075  1.00  4.78           C  
ATOM    204  SD  MET A  12      13.431   3.570   9.281  1.00  4.78           S  
ATOM    205  CE  MET A  12      11.966   3.266  10.279  1.00  4.78           C  
ATOM    206  H   MET A  12      10.505   6.380   8.978  1.00  4.78           H  
ATOM    207  HA  MET A  12      12.975   6.084  10.464  1.00  4.78           H  
ATOM    208 1HB  MET A  12      12.467   6.708   7.530  1.00  4.78           H  
ATOM    209 2HB  MET A  12      14.052   6.328   8.195  1.00  4.78           H  
ATOM    210 1HG  MET A  12      11.641   4.509   8.094  1.00  4.78           H  
ATOM    211 2HG  MET A  12      13.069   4.384   7.088  1.00  4.78           H  
ATOM    212 1HE  MET A  12      12.214   2.591  11.097  1.00  4.78           H  
ATOM    213 2HE  MET A  12      11.609   4.197  10.681  1.00  4.78           H  
ATOM    214 3HE  MET A  12      11.188   2.819   9.660  1.00  4.78           H  
ATOM    215  N   SER A  13      12.195   9.063   9.318  1.00  4.41           N  
ATOM    216  CA  SER A  13      12.551  10.466   9.414  1.00  4.41           C  
ATOM    217  C   SER A  13      12.513  10.908  10.869  1.00  4.41           C  
ATOM    218  O   SER A  13      13.417  11.603  11.347  1.00  4.41           O  
ATOM    219  CB  SER A  13      11.563  11.293   8.615  1.00  4.41           C  
ATOM    220  OG  SER A  13      11.623  10.967   7.254  1.00  4.41           O  
ATOM    221  H   SER A  13      11.354   8.810   8.797  1.00  4.41           H  
ATOM    222  HA  SER A  13      13.559  10.605   9.024  1.00  4.41           H  
ATOM    223 1HB  SER A  13      10.553  11.112   8.988  1.00  4.41           H  
ATOM    224 2HB  SER A  13      11.780  12.349   8.752  1.00  4.41           H  
ATOM    225  HG  SER A  13      11.232  10.062   7.195  1.00  4.41           H  
ATOM    226  N   THR A  14      11.475  10.463  11.579  1.00  4.08           N  
ATOM    227  CA  THR A  14      11.263  10.807  12.968  1.00  4.08           C  
ATOM    228  C   THR A  14      12.359  10.225  13.849  1.00  4.08           C  
ATOM    229  O   THR A  14      12.844  10.907  14.747  1.00  4.08           O  
ATOM    230  CB  THR A  14       9.880  10.371  13.425  1.00  4.08           C  
ATOM    231  OG1 THR A  14       8.915  11.013  12.612  1.00  4.08           O  
ATOM    232  CG2 THR A  14       9.652  10.792  14.880  1.00  4.08           C  
ATOM    233  H   THR A  14      10.767   9.889  11.120  1.00  4.08           H  
ATOM    234  HA  THR A  14      11.305  11.892  13.057  1.00  4.08           H  
ATOM    235  HB  THR A  14       9.782   9.298  13.305  1.00  4.08           H  
ATOM    236  HG1 THR A  14       8.889  10.550  11.738  1.00  4.08           H  
ATOM    237 1HG2 THR A  14       8.652  10.492  15.193  1.00  4.08           H  
ATOM    238 2HG2 THR A  14      10.397  10.315  15.517  1.00  4.08           H  
ATOM    239 3HG2 THR A  14       9.747  11.873  14.965  1.00  4.08           H  
ATOM    240  N   ILE A  15      12.764   8.977  13.595  1.00  3.88           N  
ATOM    241  CA  ILE A  15      13.853   8.363  14.350  1.00  3.88           C  
ATOM    242  C   ILE A  15      15.166   9.120  14.142  1.00  3.88           C  
ATOM    243  O   ILE A  15      15.906   9.367  15.097  1.00  3.88           O  
ATOM    244  CB  ILE A  15      14.044   6.894  13.968  1.00  3.88           C  
ATOM    245  CG1 ILE A  15      12.847   6.089  14.457  1.00  3.88           C  
ATOM    246  CG2 ILE A  15      15.340   6.386  14.584  1.00  3.88           C  
ATOM    247  CD1 ILE A  15      12.760   4.715  13.872  1.00  3.88           C  
ATOM    248  H   ILE A  15      12.303   8.431  12.866  1.00  3.88           H  
ATOM    249  HA  ILE A  15      13.594   8.393  15.403  1.00  3.88           H  
ATOM    250  HB  ILE A  15      14.085   6.800  12.879  1.00  3.88           H  
ATOM    251 1HG1 ILE A  15      12.920   5.993  15.533  1.00  3.88           H  
ATOM    252 2HG1 ILE A  15      11.937   6.632  14.225  1.00  3.88           H  
ATOM    253 1HG2 ILE A  15      15.483   5.342  14.315  1.00  3.88           H  
ATOM    254 2HG2 ILE A  15      16.174   6.976  14.207  1.00  3.88           H  
ATOM    255 3HG2 ILE A  15      15.291   6.481  15.671  1.00  3.88           H  
ATOM    256 1HD1 ILE A  15      11.886   4.205  14.271  1.00  3.88           H  
ATOM    257 2HD1 ILE A  15      12.672   4.798  12.791  1.00  3.88           H  
ATOM    258 3HD1 ILE A  15      13.657   4.153  14.122  1.00  3.88           H  
ATOM    259  N   LEU A  16      15.470   9.492  12.895  1.00  3.90           N  
ATOM    260  CA  LEU A  16      16.691  10.248  12.640  1.00  3.90           C  
ATOM    261  C   LEU A  16      16.634  11.603  13.352  1.00  3.90           C  
ATOM    262  O   LEU A  16      17.636  12.083  13.895  1.00  3.90           O  
ATOM    263  CB  LEU A  16      16.865  10.431  11.133  1.00  3.90           C  
ATOM    264  CG  LEU A  16      17.193   9.146  10.369  1.00  3.90           C  
ATOM    265  CD1 LEU A  16      17.134   9.419   8.877  1.00  3.90           C  
ATOM    266  CD2 LEU A  16      18.564   8.654  10.790  1.00  3.90           C  
ATOM    267  H   LEU A  16      14.855   9.244  12.117  1.00  3.90           H  
ATOM    268  HA  LEU A  16      17.535   9.686  13.029  1.00  3.90           H  
ATOM    269 1HB  LEU A  16      15.936  10.831  10.725  1.00  3.90           H  
ATOM    270 2HB  LEU A  16      17.662  11.150  10.955  1.00  3.90           H  
ATOM    271  HG  LEU A  16      16.455   8.384  10.603  1.00  3.90           H  
ATOM    272 1HD1 LEU A  16      17.356   8.503   8.332  1.00  3.90           H  
ATOM    273 2HD1 LEU A  16      16.131   9.764   8.616  1.00  3.90           H  
ATOM    274 3HD1 LEU A  16      17.863  10.184   8.617  1.00  3.90           H  
ATOM    275 1HD2 LEU A  16      18.798   7.735  10.253  1.00  3.90           H  
ATOM    276 2HD2 LEU A  16      19.311   9.413  10.556  1.00  3.90           H  
ATOM    277 3HD2 LEU A  16      18.564   8.460  11.862  1.00  3.90           H  
ATOM    278  N   PHE A  17      15.457  12.230  13.367  1.00  4.16           N  
ATOM    279  CA  PHE A  17      15.269  13.475  14.099  1.00  4.16           C  
ATOM    280  C   PHE A  17      15.526  13.233  15.592  1.00  4.16           C  
ATOM    281  O   PHE A  17      16.377  13.878  16.200  1.00  4.16           O  
ATOM    282  CB  PHE A  17      13.866  14.027  13.842  1.00  4.16           C  
ATOM    283  CG  PHE A  17      13.515  15.245  14.612  1.00  4.16           C  
ATOM    284  CD1 PHE A  17      13.987  16.494  14.242  1.00  4.16           C  
ATOM    285  CD2 PHE A  17      12.690  15.141  15.705  1.00  4.16           C  
ATOM    286  CE1 PHE A  17      13.638  17.617  14.969  1.00  4.16           C  
ATOM    287  CE2 PHE A  17      12.337  16.252  16.437  1.00  4.16           C  
ATOM    288  CZ  PHE A  17      12.812  17.494  16.069  1.00  4.16           C  
ATOM    289  H   PHE A  17      14.666  11.835  12.857  1.00  4.16           H  
ATOM    290  HA  PHE A  17      15.998  14.202  13.738  1.00  4.16           H  
ATOM    291 1HB  PHE A  17      13.757  14.248  12.782  1.00  4.16           H  
ATOM    292 2HB  PHE A  17      13.137  13.269  14.078  1.00  4.16           H  
ATOM    293  HD1 PHE A  17      14.638  16.584  13.373  1.00  4.16           H  
ATOM    294  HD2 PHE A  17      12.320  14.159  15.983  1.00  4.16           H  
ATOM    295  HE1 PHE A  17      14.015  18.597  14.676  1.00  4.16           H  
ATOM    296  HE2 PHE A  17      11.687  16.152  17.308  1.00  4.16           H  
ATOM    297  HZ  PHE A  17      12.539  18.374  16.648  1.00  4.16           H  
ATOM    298  N   PHE A  18      14.853  12.231  16.153  1.00  4.81           N  
ATOM    299  CA  PHE A  18      14.960  11.832  17.554  1.00  4.81           C  
ATOM    300  C   PHE A  18      16.374  11.612  18.038  1.00  4.81           C  
ATOM    301  O   PHE A  18      16.766  12.143  19.077  1.00  4.81           O  
ATOM    302  CB  PHE A  18      14.131  10.567  17.774  1.00  4.81           C  
ATOM    303  CG  PHE A  18      14.424   9.839  19.014  1.00  4.81           C  
ATOM    304  CD1 PHE A  18      14.062  10.283  20.253  1.00  4.81           C  
ATOM    305  CD2 PHE A  18      15.084   8.627  18.909  1.00  4.81           C  
ATOM    306  CE1 PHE A  18      14.392   9.536  21.367  1.00  4.81           C  
ATOM    307  CE2 PHE A  18      15.392   7.884  20.017  1.00  4.81           C  
ATOM    308  CZ  PHE A  18      15.048   8.347  21.253  1.00  4.81           C  
ATOM    309  H   PHE A  18      14.197  11.719  15.577  1.00  4.81           H  
ATOM    310  HA  PHE A  18      14.533  12.629  18.159  1.00  4.81           H  
ATOM    311 1HB  PHE A  18      13.077  10.811  17.756  1.00  4.81           H  
ATOM    312 2HB  PHE A  18      14.309   9.898  16.960  1.00  4.81           H  
ATOM    313  HD1 PHE A  18      13.535  11.230  20.361  1.00  4.81           H  
ATOM    314  HD2 PHE A  18      15.366   8.268  17.913  1.00  4.81           H  
ATOM    315  HE1 PHE A  18      14.128   9.892  22.345  1.00  4.81           H  
ATOM    316  HE2 PHE A  18      15.918   6.936  19.909  1.00  4.81           H  
ATOM    317  HZ  PHE A  18      15.294   7.772  22.144  1.00  4.81           H  
ATOM    318  N   ASN A  19      17.146  10.850  17.287  1.00  5.88           N  
ATOM    319  CA  ASN A  19      18.518  10.545  17.650  1.00  5.88           C  
ATOM    320  C   ASN A  19      19.437  11.773  17.736  1.00  5.88           C  
ATOM    321  O   ASN A  19      20.501  11.698  18.355  1.00  5.88           O  
ATOM    322  CB  ASN A  19      19.081   9.531  16.677  1.00  5.88           C  
ATOM    323  CG  ASN A  19      18.563   8.138  16.934  1.00  5.88           C  
ATOM    324  OD1 ASN A  19      18.129   7.832  18.049  1.00  5.88           O  
ATOM    325  ND2 ASN A  19      18.614   7.290  15.943  1.00  5.88           N  
ATOM    326  H   ASN A  19      16.756  10.442  16.437  1.00  5.88           H  
ATOM    327  HA  ASN A  19      18.502  10.091  18.641  1.00  5.88           H  
ATOM    328 1HB  ASN A  19      18.804   9.826  15.658  1.00  5.88           H  
ATOM    329 2HB  ASN A  19      20.169   9.530  16.736  1.00  5.88           H  
ATOM    330 1HD2 ASN A  19      18.299   6.350  16.074  1.00  5.88           H  
ATOM    331 2HD2 ASN A  19      18.979   7.580  15.061  1.00  5.88           H  
ATOM    332  N   ASN A  20      19.073  12.877  17.076  1.00  7.30           N  
ATOM    333  CA  ASN A  20      19.907  14.073  17.065  1.00  7.30           C  
ATOM    334  C   ASN A  20      19.266  15.296  17.751  1.00  7.30           C  
ATOM    335  O   ASN A  20      19.964  16.235  18.145  1.00  7.30           O  
ATOM    336  CB  ASN A  20      20.250  14.383  15.624  1.00  7.30           C  
ATOM    337  CG  ASN A  20      21.134  13.312  15.003  1.00  7.30           C  
ATOM    338  OD1 ASN A  20      22.350  13.318  15.235  1.00  7.30           O  
ATOM    339  ND2 ASN A  20      20.564  12.389  14.246  1.00  7.30           N  
ATOM    340  H   ASN A  20      18.175  12.914  16.597  1.00  7.30           H  
ATOM    341  HA  ASN A  20      20.826  13.852  17.605  1.00  7.30           H  
ATOM    342 1HB  ASN A  20      19.322  14.451  15.045  1.00  7.30           H  
ATOM    343 2HB  ASN A  20      20.751  15.346  15.562  1.00  7.30           H  
ATOM    344 1HD2 ASN A  20      21.125  11.673  13.833  1.00  7.30           H  
ATOM    345 2HD2 ASN A  20      19.556  12.384  14.088  1.00  7.30           H  
ATOM    346  N   SER A  21      17.945  15.294  17.869  1.00  8.82           N  
ATOM    347  CA  SER A  21      17.175  16.407  18.412  1.00  8.82           C  
ATOM    348  C   SER A  21      17.279  16.525  19.937  1.00  8.82           C  
ATOM    349  O   SER A  21      17.410  15.512  20.629  1.00  8.82           O  
ATOM    350  CB  SER A  21      15.709  16.258  18.036  1.00  8.82           C  
ATOM    351  OG  SER A  21      14.916  17.279  18.594  1.00  8.82           O  
ATOM    352  H   SER A  21      17.426  14.494  17.525  1.00  8.82           H  
ATOM    353  HA  SER A  21      17.563  17.300  17.936  1.00  8.82           H  
ATOM    354 1HB  SER A  21      15.614  16.273  16.956  1.00  8.82           H  
ATOM    355 2HB  SER A  21      15.347  15.287  18.378  1.00  8.82           H  
ATOM    356  HG  SER A  21      15.047  17.248  19.575  1.00  8.82           H  
ATOM    357  N   PRO A  22      17.248  17.748  20.493  1.00  9.84           N  
ATOM    358  CA  PRO A  22      17.102  18.019  21.903  1.00  9.84           C  
ATOM    359  C   PRO A  22      15.662  17.673  22.222  1.00  9.84           C  
ATOM    360  O   PRO A  22      14.869  17.477  21.299  1.00  9.84           O  
ATOM    361  CB  PRO A  22      17.430  19.510  22.018  1.00  9.84           C  
ATOM    362  CG  PRO A  22      17.061  20.082  20.672  1.00  9.84           C  
ATOM    363  CD  PRO A  22      17.395  18.980  19.668  1.00  9.84           C  
ATOM    364  HA  PRO A  22      17.803  17.393  22.475  1.00  9.84           H  
ATOM    365 1HB  PRO A  22      16.852  19.957  22.840  1.00  9.84           H  
ATOM    366 2HB  PRO A  22      18.495  19.644  22.264  1.00  9.84           H  
ATOM    367 1HG  PRO A  22      15.993  20.347  20.662  1.00  9.84           H  
ATOM    368 2HG  PRO A  22      17.621  21.011  20.485  1.00  9.84           H  
ATOM    369 1HD  PRO A  22      16.656  19.040  18.863  1.00  9.84           H  
ATOM    370 2HD  PRO A  22      18.431  19.077  19.302  1.00  9.84           H  
ATOM    371  N   GLN A  23      15.317  17.539  23.500  1.00  9.88           N  
ATOM    372  CA  GLN A  23      13.941  17.186  23.897  1.00  9.88           C  
ATOM    373  C   GLN A  23      13.553  15.834  23.258  1.00  9.88           C  
ATOM    374  O   GLN A  23      12.412  15.609  22.823  1.00  9.88           O  
ATOM    375  CB  GLN A  23      12.955  18.287  23.450  1.00  9.88           C  
ATOM    376  CG  GLN A  23      13.217  19.696  24.041  1.00  9.88           C  
ATOM    377  CD  GLN A  23      12.861  19.867  25.527  1.00  9.88           C  
ATOM    378  OE1 GLN A  23      11.671  19.861  25.919  1.00  9.88           O  
ATOM    379  NE2 GLN A  23      13.889  20.026  26.357  1.00  9.88           N  
ATOM    380  H   GLN A  23      16.008  17.704  24.220  1.00  9.88           H  
ATOM    381  HA  GLN A  23      13.896  17.075  24.983  1.00  9.88           H  
ATOM    382 1HB  GLN A  23      12.929  18.375  22.369  1.00  9.88           H  
ATOM    383 2HB  GLN A  23      11.952  17.994  23.759  1.00  9.88           H  
ATOM    384 1HG  GLN A  23      14.275  19.925  23.924  1.00  9.88           H  
ATOM    385 2HG  GLN A  23      12.626  20.413  23.473  1.00  9.88           H  
ATOM    386 1HE2 GLN A  23      13.733  20.146  27.339  1.00  9.88           H  
ATOM    387 2HE2 GLN A  23      14.824  20.030  26.003  1.00  9.88           H  
ATOM    388  N   PHE A  24      14.532  14.922  23.252  1.00  8.93           N  
ATOM    389  CA  PHE A  24      14.415  13.573  22.710  1.00  8.93           C  
ATOM    390  C   PHE A  24      13.349  12.722  23.398  1.00  8.93           C  
ATOM    391  O   PHE A  24      12.790  11.813  22.796  1.00  8.93           O  
ATOM    392  CB  PHE A  24      15.770  12.882  22.818  1.00  8.93           C  
ATOM    393  CG  PHE A  24      16.098  12.496  24.232  1.00  8.93           C  
ATOM    394  CD1 PHE A  24      15.784  11.237  24.732  1.00  8.93           C  
ATOM    395  CD2 PHE A  24      16.697  13.413  25.080  1.00  8.93           C  
ATOM    396  CE1 PHE A  24      16.067  10.906  26.040  1.00  8.93           C  
ATOM    397  CE2 PHE A  24      16.981  13.084  26.390  1.00  8.93           C  
ATOM    398  CZ  PHE A  24      16.665  11.828  26.870  1.00  8.93           C  
ATOM    399  H   PHE A  24      15.426  15.202  23.627  1.00  8.93           H  
ATOM    400  HA  PHE A  24      14.167  13.663  21.652  1.00  8.93           H  
ATOM    401 1HB  PHE A  24      15.789  11.991  22.196  1.00  8.93           H  
ATOM    402 2HB  PHE A  24      16.551  13.552  22.448  1.00  8.93           H  
ATOM    403  HD1 PHE A  24      15.311  10.513  24.087  1.00  8.93           H  
ATOM    404  HD2 PHE A  24      16.940  14.406  24.699  1.00  8.93           H  
ATOM    405  HE1 PHE A  24      15.816   9.916  26.418  1.00  8.93           H  
ATOM    406  HE2 PHE A  24      17.453  13.813  27.048  1.00  8.93           H  
ATOM    407  HZ  PHE A  24      16.888  11.568  27.904  1.00  8.93           H  
ATOM    408  N   ASP A  25      13.029  13.025  24.650  1.00  7.52           N  
ATOM    409  CA  ASP A  25      12.058  12.223  25.380  1.00  7.52           C  
ATOM    410  C   ASP A  25      10.659  12.507  24.858  1.00  7.52           C  
ATOM    411  O   ASP A  25       9.918  11.591  24.501  1.00  7.52           O  
ATOM    412  CB  ASP A  25      12.198  12.466  26.889  1.00  7.52           C  
ATOM    413  CG  ASP A  25      12.125  13.958  27.336  1.00  7.52           C  
ATOM    414  OD1 ASP A  25      12.027  14.836  26.494  1.00  7.52           O  
ATOM    415  OD2 ASP A  25      12.171  14.192  28.520  1.00  7.52           O  
ATOM    416  H   ASP A  25      13.501  13.790  25.107  1.00  7.52           H  
ATOM    417  HA  ASP A  25      12.277  11.171  25.198  1.00  7.52           H  
ATOM    418 1HB  ASP A  25      11.415  11.917  27.411  1.00  7.52           H  
ATOM    419 2HB  ASP A  25      13.154  12.059  27.223  1.00  7.52           H  
ATOM    420  N   LYS A  26      10.322  13.780  24.763  1.00  6.17           N  
ATOM    421  CA  LYS A  26       9.029  14.193  24.242  1.00  6.17           C  
ATOM    422  C   LYS A  26       8.900  13.725  22.793  1.00  6.17           C  
ATOM    423  O   LYS A  26       7.839  13.240  22.378  1.00  6.17           O  
ATOM    424  CB  LYS A  26       8.926  15.706  24.323  1.00  6.17           C  
ATOM    425  CG  LYS A  26       8.816  16.236  25.735  1.00  6.17           C  
ATOM    426  CD  LYS A  26       8.850  17.743  25.746  1.00  6.17           C  
ATOM    427  CE  LYS A  26       8.833  18.290  27.156  1.00  6.17           C  
ATOM    428  NZ  LYS A  26       9.081  19.747  27.160  1.00  6.17           N  
ATOM    429  H   LYS A  26      10.992  14.466  25.110  1.00  6.17           H  
ATOM    430  HA  LYS A  26       8.240  13.730  24.833  1.00  6.17           H  
ATOM    431 1HB  LYS A  26       9.816  16.153  23.870  1.00  6.17           H  
ATOM    432 2HB  LYS A  26       8.062  16.047  23.758  1.00  6.17           H  
ATOM    433 1HG  LYS A  26       7.889  15.889  26.189  1.00  6.17           H  
ATOM    434 2HG  LYS A  26       9.657  15.859  26.324  1.00  6.17           H  
ATOM    435 1HD  LYS A  26       9.760  18.085  25.249  1.00  6.17           H  
ATOM    436 2HD  LYS A  26       7.992  18.134  25.203  1.00  6.17           H  
ATOM    437 1HE  LYS A  26       7.865  18.091  27.610  1.00  6.17           H  
ATOM    438 2HE  LYS A  26       9.611  17.797  27.743  1.00  6.17           H  
ATOM    439 1HZ  LYS A  26       9.079  20.097  28.104  1.00  6.17           H  
ATOM    440 2HZ  LYS A  26      10.017  19.897  26.731  1.00  6.17           H  
ATOM    441 3HZ  LYS A  26       8.375  20.222  26.621  1.00  6.17           H  
ATOM    442  N   THR A  27      10.008  13.814  22.039  1.00  5.10           N  
ATOM    443  CA  THR A  27      10.038  13.370  20.654  1.00  5.10           C  
ATOM    444  C   THR A  27       9.780  11.871  20.568  1.00  5.10           C  
ATOM    445  O   THR A  27       9.017  11.417  19.714  1.00  5.10           O  
ATOM    446  CB  THR A  27      11.380  13.684  19.991  1.00  5.10           C  
ATOM    447  OG1 THR A  27      11.605  15.102  19.984  1.00  5.10           O  
ATOM    448  CG2 THR A  27      11.396  13.150  18.571  1.00  5.10           C  
ATOM    449  H   THR A  27      10.852  14.239  22.432  1.00  5.10           H  
ATOM    450  HA  THR A  27       9.249  13.885  20.106  1.00  5.10           H  
ATOM    451  HB  THR A  27      12.169  13.208  20.553  1.00  5.10           H  
ATOM    452  HG1 THR A  27      11.677  15.425  20.910  1.00  5.10           H  
ATOM    453 1HG2 THR A  27      12.353  13.368  18.126  1.00  5.10           H  
ATOM    454 2HG2 THR A  27      11.235  12.072  18.588  1.00  5.10           H  
ATOM    455 3HG2 THR A  27      10.607  13.624  17.989  1.00  5.10           H  
ATOM    456  N   PHE A  28      10.418  11.103  21.453  1.00  4.39           N  
ATOM    457  CA  PHE A  28      10.243   9.663  21.500  1.00  4.39           C  
ATOM    458  C   PHE A  28       8.790   9.324  21.733  1.00  4.39           C  
ATOM    459  O   PHE A  28       8.239   8.455  21.064  1.00  4.39           O  
ATOM    460  CB  PHE A  28      11.052   9.035  22.618  1.00  4.39           C  
ATOM    461  CG  PHE A  28      10.964   7.562  22.657  1.00  4.39           C  
ATOM    462  CD1 PHE A  28      11.676   6.810  21.735  1.00  4.39           C  
ATOM    463  CD2 PHE A  28      10.204   6.913  23.612  1.00  4.39           C  
ATOM    464  CE1 PHE A  28      11.630   5.439  21.760  1.00  4.39           C  
ATOM    465  CE2 PHE A  28      10.156   5.536  23.646  1.00  4.39           C  
ATOM    466  CZ  PHE A  28      10.871   4.796  22.716  1.00  4.39           C  
ATOM    467  H   PHE A  28      11.067  11.523  22.114  1.00  4.39           H  
ATOM    468  HA  PHE A  28      10.562   9.240  20.548  1.00  4.39           H  
ATOM    469 1HB  PHE A  28      12.052   9.315  22.545  1.00  4.39           H  
ATOM    470 2HB  PHE A  28      10.694   9.411  23.570  1.00  4.39           H  
ATOM    471  HD1 PHE A  28      12.277   7.324  20.984  1.00  4.39           H  
ATOM    472  HD2 PHE A  28       9.644   7.503  24.343  1.00  4.39           H  
ATOM    473  HE1 PHE A  28      12.192   4.863  21.028  1.00  4.39           H  
ATOM    474  HE2 PHE A  28       9.556   5.028  24.402  1.00  4.39           H  
ATOM    475  HZ  PHE A  28      10.832   3.708  22.742  1.00  4.39           H  
ATOM    476  N   LEU A  29       8.161   9.988  22.699  1.00  4.01           N  
ATOM    477  CA  LEU A  29       6.774   9.683  22.993  1.00  4.01           C  
ATOM    478  C   LEU A  29       5.904   9.983  21.772  1.00  4.01           C  
ATOM    479  O   LEU A  29       5.020   9.198  21.423  1.00  4.01           O  
ATOM    480  CB  LEU A  29       6.331  10.489  24.209  1.00  4.01           C  
ATOM    481  CG  LEU A  29       7.018  10.067  25.515  1.00  4.01           C  
ATOM    482  CD1 LEU A  29       6.643  11.036  26.623  1.00  4.01           C  
ATOM    483  CD2 LEU A  29       6.625   8.638  25.851  1.00  4.01           C  
ATOM    484  H   LEU A  29       8.664  10.695  23.240  1.00  4.01           H  
ATOM    485  HA  LEU A  29       6.693   8.622  23.223  1.00  4.01           H  
ATOM    486 1HB  LEU A  29       6.568  11.539  24.033  1.00  4.01           H  
ATOM    487 2HB  LEU A  29       5.255  10.387  24.333  1.00  4.01           H  
ATOM    488  HG  LEU A  29       8.097  10.113  25.385  1.00  4.01           H  
ATOM    489 1HD1 LEU A  29       7.145  10.746  27.545  1.00  4.01           H  
ATOM    490 2HD1 LEU A  29       6.956  12.042  26.339  1.00  4.01           H  
ATOM    491 3HD1 LEU A  29       5.566  11.018  26.773  1.00  4.01           H  
ATOM    492 1HD2 LEU A  29       7.125   8.332  26.770  1.00  4.01           H  
ATOM    493 2HD2 LEU A  29       5.545   8.578  25.985  1.00  4.01           H  
ATOM    494 3HD2 LEU A  29       6.929   7.979  25.036  1.00  4.01           H  
ATOM    495  N   TYR A  30       6.193  11.083  21.070  1.00  3.85           N  
ATOM    496  CA  TYR A  30       5.474  11.388  19.836  1.00  3.85           C  
ATOM    497  C   TYR A  30       5.650  10.248  18.839  1.00  3.85           C  
ATOM    498  O   TYR A  30       4.667   9.723  18.304  1.00  3.85           O  
ATOM    499  CB  TYR A  30       5.936  12.721  19.250  1.00  3.85           C  
ATOM    500  CG  TYR A  30       5.373  13.027  17.887  1.00  3.85           C  
ATOM    501  CD1 TYR A  30       4.069  13.473  17.742  1.00  3.85           C  
ATOM    502  CD2 TYR A  30       6.187  12.883  16.772  1.00  3.85           C  
ATOM    503  CE1 TYR A  30       3.576  13.761  16.483  1.00  3.85           C  
ATOM    504  CE2 TYR A  30       5.697  13.180  15.524  1.00  3.85           C  
ATOM    505  CZ  TYR A  30       4.397  13.614  15.373  1.00  3.85           C  
ATOM    506  OH  TYR A  30       3.908  13.904  14.120  1.00  3.85           O  
ATOM    507  H   TYR A  30       6.914  11.724  21.405  1.00  3.85           H  
ATOM    508  HA  TYR A  30       4.411  11.464  20.066  1.00  3.85           H  
ATOM    509 1HB  TYR A  30       5.655  13.527  19.927  1.00  3.85           H  
ATOM    510 2HB  TYR A  30       7.013  12.732  19.176  1.00  3.85           H  
ATOM    511  HD1 TYR A  30       3.432  13.591  18.619  1.00  3.85           H  
ATOM    512  HD2 TYR A  30       7.217  12.539  16.888  1.00  3.85           H  
ATOM    513  HE1 TYR A  30       2.550  14.108  16.366  1.00  3.85           H  
ATOM    514  HE2 TYR A  30       6.342  13.071  14.653  1.00  3.85           H  
ATOM    515  HH  TYR A  30       3.001  14.213  14.195  1.00  3.85           H  
ATOM    516  N   LEU A  31       6.903   9.836  18.619  1.00  3.90           N  
ATOM    517  CA  LEU A  31       7.202   8.741  17.712  1.00  3.90           C  
ATOM    518  C   LEU A  31       6.421   7.504  18.068  1.00  3.90           C  
ATOM    519  O   LEU A  31       5.730   6.955  17.217  1.00  3.90           O  
ATOM    520  CB  LEU A  31       8.698   8.385  17.775  1.00  3.90           C  
ATOM    521  CG  LEU A  31       9.169   7.115  16.998  1.00  3.90           C  
ATOM    522  CD1 LEU A  31       8.968   7.255  15.490  1.00  3.90           C  
ATOM    523  CD2 LEU A  31      10.637   6.872  17.341  1.00  3.90           C  
ATOM    524  H   LEU A  31       7.669  10.307  19.100  1.00  3.90           H  
ATOM    525  HA  LEU A  31       6.938   9.048  16.700  1.00  3.90           H  
ATOM    526 1HB  LEU A  31       9.269   9.234  17.417  1.00  3.90           H  
ATOM    527 2HB  LEU A  31       8.967   8.226  18.802  1.00  3.90           H  
ATOM    528  HG  LEU A  31       8.573   6.263  17.331  1.00  3.90           H  
ATOM    529 1HD1 LEU A  31       9.295   6.343  14.989  1.00  3.90           H  
ATOM    530 2HD1 LEU A  31       7.918   7.430  15.271  1.00  3.90           H  
ATOM    531 3HD1 LEU A  31       9.549   8.065  15.144  1.00  3.90           H  
ATOM    532 1HD2 LEU A  31      10.973   5.969  16.841  1.00  3.90           H  
ATOM    533 2HD2 LEU A  31      11.237   7.724  17.010  1.00  3.90           H  
ATOM    534 3HD2 LEU A  31      10.741   6.752  18.424  1.00  3.90           H  
ATOM    535  N   ILE A  32       6.472   7.081  19.323  1.00  4.11           N  
ATOM    536  CA  ILE A  32       5.807   5.846  19.690  1.00  4.11           C  
ATOM    537  C   ILE A  32       4.308   5.921  19.515  1.00  4.11           C  
ATOM    538  O   ILE A  32       3.697   4.973  19.026  1.00  4.11           O  
ATOM    539  CB  ILE A  32       6.149   5.410  21.110  1.00  4.11           C  
ATOM    540  CG1 ILE A  32       7.639   5.104  21.180  1.00  4.11           C  
ATOM    541  CG2 ILE A  32       5.302   4.198  21.493  1.00  4.11           C  
ATOM    542  CD1 ILE A  32       8.096   4.046  20.199  1.00  4.11           C  
ATOM    543  H   ILE A  32       7.019   7.598  20.009  1.00  4.11           H  
ATOM    544  HA  ILE A  32       6.175   5.068  19.025  1.00  4.11           H  
ATOM    545  HB  ILE A  32       5.953   6.237  21.799  1.00  4.11           H  
ATOM    546 1HG1 ILE A  32       8.200   6.012  20.983  1.00  4.11           H  
ATOM    547 2HG1 ILE A  32       7.869   4.764  22.181  1.00  4.11           H  
ATOM    548 1HG2 ILE A  32       5.544   3.888  22.508  1.00  4.11           H  
ATOM    549 2HG2 ILE A  32       4.248   4.469  21.437  1.00  4.11           H  
ATOM    550 3HG2 ILE A  32       5.503   3.378  20.803  1.00  4.11           H  
ATOM    551 1HD1 ILE A  32       9.166   3.885  20.317  1.00  4.11           H  
ATOM    552 2HD1 ILE A  32       7.564   3.115  20.391  1.00  4.11           H  
ATOM    553 3HD1 ILE A  32       7.890   4.381  19.183  1.00  4.11           H  
ATOM    554  N   ILE A  33       3.692   7.040  19.869  1.00  4.43           N  
ATOM    555  CA  ILE A  33       2.258   7.125  19.667  1.00  4.43           C  
ATOM    556  C   ILE A  33       1.939   6.980  18.191  1.00  4.43           C  
ATOM    557  O   ILE A  33       1.046   6.216  17.815  1.00  4.43           O  
ATOM    558  CB  ILE A  33       1.702   8.458  20.168  1.00  4.43           C  
ATOM    559  CG1 ILE A  33       1.800   8.511  21.697  1.00  4.43           C  
ATOM    560  CG2 ILE A  33       0.254   8.634  19.677  1.00  4.43           C  
ATOM    561  CD1 ILE A  33       1.573   9.886  22.263  1.00  4.43           C  
ATOM    562  H   ILE A  33       4.208   7.820  20.281  1.00  4.43           H  
ATOM    563  HA  ILE A  33       1.778   6.314  20.209  1.00  4.43           H  
ATOM    564  HB  ILE A  33       2.323   9.272  19.779  1.00  4.43           H  
ATOM    565 1HG1 ILE A  33       1.060   7.835  22.121  1.00  4.43           H  
ATOM    566 2HG1 ILE A  33       2.791   8.171  21.999  1.00  4.43           H  
ATOM    567 1HG2 ILE A  33      -0.133   9.589  20.025  1.00  4.43           H  
ATOM    568 2HG2 ILE A  33       0.233   8.610  18.588  1.00  4.43           H  
ATOM    569 3HG2 ILE A  33      -0.366   7.827  20.068  1.00  4.43           H  
ATOM    570 1HD1 ILE A  33       1.659   9.851  23.349  1.00  4.43           H  
ATOM    571 2HD1 ILE A  33       2.327  10.567  21.860  1.00  4.43           H  
ATOM    572 3HD1 ILE A  33       0.580  10.235  21.988  1.00  4.43           H  
ATOM    573  N   VAL A  34       2.687   7.683  17.344  1.00  4.82           N  
ATOM    574  CA  VAL A  34       2.417   7.611  15.925  1.00  4.82           C  
ATOM    575  C   VAL A  34       2.683   6.206  15.381  1.00  4.82           C  
ATOM    576  O   VAL A  34       1.894   5.704  14.580  1.00  4.82           O  
ATOM    577  CB  VAL A  34       3.203   8.648  15.140  1.00  4.82           C  
ATOM    578  CG1 VAL A  34       2.952   8.380  13.705  1.00  4.82           C  
ATOM    579  CG2 VAL A  34       2.760  10.055  15.526  1.00  4.82           C  
ATOM    580  H   VAL A  34       3.432   8.291  17.694  1.00  4.82           H  
ATOM    581  HA  VAL A  34       1.365   7.833  15.775  1.00  4.82           H  
ATOM    582  HB  VAL A  34       4.272   8.536  15.339  1.00  4.82           H  
ATOM    583 1HG1 VAL A  34       3.466   9.083  13.086  1.00  4.82           H  
ATOM    584 2HG1 VAL A  34       3.286   7.371  13.474  1.00  4.82           H  
ATOM    585 3HG1 VAL A  34       1.886   8.466  13.511  1.00  4.82           H  
ATOM    586 1HG2 VAL A  34       3.322  10.784  14.944  1.00  4.82           H  
ATOM    587 2HG2 VAL A  34       1.698  10.170  15.324  1.00  4.82           H  
ATOM    588 3HG2 VAL A  34       2.946  10.219  16.585  1.00  4.82           H  
ATOM    589  N   VAL A  35       3.767   5.562  15.828  1.00  5.20           N  
ATOM    590  CA  VAL A  35       4.076   4.207  15.389  1.00  5.20           C  
ATOM    591  C   VAL A  35       2.948   3.265  15.751  1.00  5.20           C  
ATOM    592  O   VAL A  35       2.551   2.436  14.936  1.00  5.20           O  
ATOM    593  CB  VAL A  35       5.361   3.663  16.041  1.00  5.20           C  
ATOM    594  CG1 VAL A  35       5.489   2.177  15.735  1.00  5.20           C  
ATOM    595  CG2 VAL A  35       6.582   4.398  15.502  1.00  5.20           C  
ATOM    596  H   VAL A  35       4.389   6.028  16.480  1.00  5.20           H  
ATOM    597  HA  VAL A  35       4.204   4.213  14.306  1.00  5.20           H  
ATOM    598  HB  VAL A  35       5.296   3.792  17.121  1.00  5.20           H  
ATOM    599 1HG1 VAL A  35       6.390   1.788  16.205  1.00  5.20           H  
ATOM    600 2HG1 VAL A  35       4.620   1.652  16.128  1.00  5.20           H  
ATOM    601 3HG1 VAL A  35       5.547   2.028  14.657  1.00  5.20           H  
ATOM    602 1HG2 VAL A  35       7.482   4.006  15.971  1.00  5.20           H  
ATOM    603 2HG2 VAL A  35       6.635   4.255  14.461  1.00  5.20           H  
ATOM    604 3HG2 VAL A  35       6.508   5.435  15.696  1.00  5.20           H  
ATOM    605  N   LEU A  36       2.414   3.382  16.964  1.00  5.54           N  
ATOM    606  CA  LEU A  36       1.320   2.513  17.352  1.00  5.54           C  
ATOM    607  C   LEU A  36       0.112   2.753  16.451  1.00  5.54           C  
ATOM    608  O   LEU A  36      -0.542   1.802  16.021  1.00  5.54           O  
ATOM    609  CB  LEU A  36       0.964   2.760  18.814  1.00  5.54           C  
ATOM    610  CG  LEU A  36       2.032   2.303  19.824  1.00  5.54           C  
ATOM    611  CD1 LEU A  36       1.648   2.786  21.210  1.00  5.54           C  
ATOM    612  CD2 LEU A  36       2.158   0.801  19.774  1.00  5.54           C  
ATOM    613  H   LEU A  36       2.779   4.069  17.625  1.00  5.54           H  
ATOM    614  HA  LEU A  36       1.638   1.481  17.237  1.00  5.54           H  
ATOM    615 1HB  LEU A  36       0.819   3.834  18.954  1.00  5.54           H  
ATOM    616 2HB  LEU A  36       0.030   2.250  19.043  1.00  5.54           H  
ATOM    617  HG  LEU A  36       2.986   2.738  19.566  1.00  5.54           H  
ATOM    618 1HD1 LEU A  36       2.408   2.475  21.926  1.00  5.54           H  
ATOM    619 2HD1 LEU A  36       1.580   3.875  21.202  1.00  5.54           H  
ATOM    620 3HD1 LEU A  36       0.688   2.362  21.492  1.00  5.54           H  
ATOM    621 1HD2 LEU A  36       2.922   0.479  20.482  1.00  5.54           H  
ATOM    622 2HD2 LEU A  36       1.204   0.343  20.034  1.00  5.54           H  
ATOM    623 3HD2 LEU A  36       2.443   0.502  18.776  1.00  5.54           H  
ATOM    624  N   LEU A  37      -0.152   4.015  16.099  1.00  5.81           N  
ATOM    625  CA  LEU A  37      -1.274   4.303  15.213  1.00  5.81           C  
ATOM    626  C   LEU A  37      -1.029   3.672  13.837  1.00  5.81           C  
ATOM    627  O   LEU A  37      -1.954   3.133  13.207  1.00  5.81           O  
ATOM    628  CB  LEU A  37      -1.462   5.820  15.085  1.00  5.81           C  
ATOM    629  CG  LEU A  37      -1.941   6.533  16.369  1.00  5.81           C  
ATOM    630  CD1 LEU A  37      -1.895   8.045  16.167  1.00  5.81           C  
ATOM    631  CD2 LEU A  37      -3.336   6.072  16.703  1.00  5.81           C  
ATOM    632  H   LEU A  37       0.405   4.782  16.483  1.00  5.81           H  
ATOM    633  HA  LEU A  37      -2.175   3.867  15.641  1.00  5.81           H  
ATOM    634 1HB  LEU A  37      -0.519   6.267  14.791  1.00  5.81           H  
ATOM    635 2HB  LEU A  37      -2.190   6.013  14.301  1.00  5.81           H  
ATOM    636  HG  LEU A  37      -1.283   6.281  17.189  1.00  5.81           H  
ATOM    637 1HD1 LEU A  37      -2.223   8.542  17.079  1.00  5.81           H  
ATOM    638 2HD1 LEU A  37      -0.880   8.351  15.938  1.00  5.81           H  
ATOM    639 3HD1 LEU A  37      -2.550   8.322  15.345  1.00  5.81           H  
ATOM    640 1HD2 LEU A  37      -3.670   6.565  17.615  1.00  5.81           H  
ATOM    641 2HD2 LEU A  37      -4.010   6.322  15.885  1.00  5.81           H  
ATOM    642 3HD2 LEU A  37      -3.333   4.990  16.854  1.00  5.81           H  
ATOM    643  N   PHE A  38       0.226   3.705  13.378  1.00  5.88           N  
ATOM    644  CA  PHE A  38       0.568   3.107  12.097  1.00  5.88           C  
ATOM    645  C   PHE A  38       0.376   1.603  12.145  1.00  5.88           C  
ATOM    646  O   PHE A  38      -0.146   1.000  11.203  1.00  5.88           O  
ATOM    647  CB  PHE A  38       2.011   3.386  11.724  1.00  5.88           C  
ATOM    648  CG  PHE A  38       2.273   4.781  11.380  1.00  5.88           C  
ATOM    649  CD1 PHE A  38       1.251   5.713  11.308  1.00  5.88           C  
ATOM    650  CD2 PHE A  38       3.528   5.159  11.059  1.00  5.88           C  
ATOM    651  CE1 PHE A  38       1.518   7.008  10.917  1.00  5.88           C  
ATOM    652  CE2 PHE A  38       3.797   6.418  10.670  1.00  5.88           C  
ATOM    653  CZ  PHE A  38       2.804   7.359  10.590  1.00  5.88           C  
ATOM    654  H   PHE A  38       0.946   4.183  13.922  1.00  5.88           H  
ATOM    655  HA  PHE A  38      -0.088   3.521  11.330  1.00  5.88           H  
ATOM    656 1HB  PHE A  38       2.656   3.119  12.552  1.00  5.88           H  
ATOM    657 2HB  PHE A  38       2.299   2.766  10.885  1.00  5.88           H  
ATOM    658  HD1 PHE A  38       0.235   5.413  11.554  1.00  5.88           H  
ATOM    659  HD2 PHE A  38       4.321   4.425  11.100  1.00  5.88           H  
ATOM    660  HE1 PHE A  38       0.716   7.742  10.858  1.00  5.88           H  
ATOM    661  HE2 PHE A  38       4.796   6.666  10.413  1.00  5.88           H  
ATOM    662  HZ  PHE A  38       3.034   8.375  10.273  1.00  5.88           H  
ATOM    663  N   LEU A  39       0.775   0.986  13.255  1.00  5.79           N  
ATOM    664  CA  LEU A  39       0.627  -0.449  13.386  1.00  5.79           C  
ATOM    665  C   LEU A  39      -0.841  -0.818  13.378  1.00  5.79           C  
ATOM    666  O   LEU A  39      -1.230  -1.775  12.712  1.00  5.79           O  
ATOM    667  CB  LEU A  39       1.300  -0.942  14.664  1.00  5.79           C  
ATOM    668  CG  LEU A  39       2.830  -0.858  14.669  1.00  5.79           C  
ATOM    669  CD1 LEU A  39       3.343  -1.187  16.054  1.00  5.79           C  
ATOM    670  CD2 LEU A  39       3.385  -1.810  13.637  1.00  5.79           C  
ATOM    671  H   LEU A  39       1.214   1.523  14.004  1.00  5.79           H  
ATOM    672  HA  LEU A  39       1.107  -0.926  12.533  1.00  5.79           H  
ATOM    673 1HB  LEU A  39       0.931  -0.346  15.498  1.00  5.79           H  
ATOM    674 2HB  LEU A  39       1.021  -1.976  14.832  1.00  5.79           H  
ATOM    675  HG  LEU A  39       3.141   0.147  14.421  1.00  5.79           H  
ATOM    676 1HD1 LEU A  39       4.430  -1.118  16.065  1.00  5.79           H  
ATOM    677 2HD1 LEU A  39       2.931  -0.481  16.756  1.00  5.79           H  
ATOM    678 3HD1 LEU A  39       3.038  -2.194  16.326  1.00  5.79           H  
ATOM    679 1HD2 LEU A  39       4.473  -1.746  13.635  1.00  5.79           H  
ATOM    680 2HD2 LEU A  39       3.079  -2.828  13.878  1.00  5.79           H  
ATOM    681 3HD2 LEU A  39       3.002  -1.539  12.652  1.00  5.79           H  
ATOM    682  N   ASP A  40      -1.683  -0.023  14.052  1.00  5.73           N  
ATOM    683  CA  ASP A  40      -3.109  -0.313  14.031  1.00  5.73           C  
ATOM    684  C   ASP A  40      -3.653  -0.216  12.609  1.00  5.73           C  
ATOM    685  O   ASP A  40      -4.423  -1.076  12.179  1.00  5.73           O  
ATOM    686  CB  ASP A  40      -3.890   0.621  14.963  1.00  5.73           C  
ATOM    687  CG  ASP A  40      -3.706   0.313  16.469  1.00  5.73           C  
ATOM    688  OD1 ASP A  40      -3.190  -0.732  16.798  1.00  5.73           O  
ATOM    689  OD2 ASP A  40      -4.125   1.120  17.271  1.00  5.73           O  
ATOM    690  H   ASP A  40      -1.322   0.758  14.602  1.00  5.73           H  
ATOM    691  HA  ASP A  40      -3.260  -1.328  14.375  1.00  5.73           H  
ATOM    692 1HB  ASP A  40      -3.563   1.647  14.785  1.00  5.73           H  
ATOM    693 2HB  ASP A  40      -4.951   0.571  14.721  1.00  5.73           H  
ATOM    694  N   THR A  41      -3.187   0.774  11.841  1.00  5.83           N  
ATOM    695  CA  THR A  41      -3.642   0.932  10.463  1.00  5.83           C  
ATOM    696  C   THR A  41      -3.303  -0.302   9.642  1.00  5.83           C  
ATOM    697  O   THR A  41      -4.161  -0.867   8.952  1.00  5.83           O  
ATOM    698  CB  THR A  41      -2.982   2.165   9.814  1.00  5.83           C  
ATOM    699  OG1 THR A  41      -3.382   3.352  10.524  1.00  5.83           O  
ATOM    700  CG2 THR A  41      -3.341   2.267   8.348  1.00  5.83           C  
ATOM    701  H   THR A  41      -2.549   1.464  12.242  1.00  5.83           H  
ATOM    702  HA  THR A  41      -4.725   1.058  10.462  1.00  5.83           H  
ATOM    703  HB  THR A  41      -1.908   2.072   9.885  1.00  5.83           H  
ATOM    704  HG1 THR A  41      -3.092   3.279  11.459  1.00  5.83           H  
ATOM    705 1HG2 THR A  41      -2.849   3.137   7.905  1.00  5.83           H  
ATOM    706 2HG2 THR A  41      -3.002   1.368   7.844  1.00  5.83           H  
ATOM    707 3HG2 THR A  41      -4.419   2.366   8.234  1.00  5.83           H  
ATOM    708  N   VAL A  42      -2.061  -0.753   9.757  1.00  6.21           N  
ATOM    709  CA  VAL A  42      -1.633  -1.920   9.018  1.00  6.21           C  
ATOM    710  C   VAL A  42      -2.384  -3.160   9.470  1.00  6.21           C  
ATOM    711  O   VAL A  42      -2.800  -3.965   8.639  1.00  6.21           O  
ATOM    712  CB  VAL A  42      -0.125  -2.130   9.137  1.00  6.21           C  
ATOM    713  CG1 VAL A  42       0.250  -3.473   8.512  1.00  6.21           C  
ATOM    714  CG2 VAL A  42       0.592  -0.971   8.422  1.00  6.21           C  
ATOM    715  H   VAL A  42      -1.400  -0.251  10.354  1.00  6.21           H  
ATOM    716  HA  VAL A  42      -1.857  -1.750   7.966  1.00  6.21           H  
ATOM    717  HB  VAL A  42       0.160  -2.149  10.193  1.00  6.21           H  
ATOM    718 1HG1 VAL A  42       1.324  -3.629   8.598  1.00  6.21           H  
ATOM    719 2HG1 VAL A  42      -0.276  -4.270   9.038  1.00  6.21           H  
ATOM    720 3HG1 VAL A  42      -0.036  -3.481   7.461  1.00  6.21           H  
ATOM    721 1HG2 VAL A  42       1.669  -1.102   8.499  1.00  6.21           H  
ATOM    722 2HG2 VAL A  42       0.300  -0.958   7.374  1.00  6.21           H  
ATOM    723 3HG2 VAL A  42       0.305  -0.029   8.890  1.00  6.21           H  
ATOM    724  N   MET A  43      -2.568  -3.333  10.777  1.00  6.96           N  
ATOM    725  CA  MET A  43      -3.280  -4.507  11.241  1.00  6.96           C  
ATOM    726  C   MET A  43      -4.716  -4.517  10.741  1.00  6.96           C  
ATOM    727  O   MET A  43      -5.210  -5.580  10.369  1.00  6.96           O  
ATOM    728  CB  MET A  43      -3.197  -4.618  12.755  1.00  6.96           C  
ATOM    729  CG  MET A  43      -1.803  -5.017  13.246  1.00  6.96           C  
ATOM    730  SD  MET A  43      -1.733  -5.368  15.007  1.00  6.96           S  
ATOM    731  CE  MET A  43      -1.835  -3.713  15.683  1.00  6.96           C  
ATOM    732  H   MET A  43      -2.207  -2.657  11.447  1.00  6.96           H  
ATOM    733  HA  MET A  43      -2.789  -5.381  10.824  1.00  6.96           H  
ATOM    734 1HB  MET A  43      -3.448  -3.652  13.199  1.00  6.96           H  
ATOM    735 2HB  MET A  43      -3.919  -5.349  13.114  1.00  6.96           H  
ATOM    736 1HG  MET A  43      -1.482  -5.907  12.706  1.00  6.96           H  
ATOM    737 2HG  MET A  43      -1.099  -4.222  13.025  1.00  6.96           H  
ATOM    738 1HE  MET A  43      -1.797  -3.754  16.770  1.00  6.96           H  
ATOM    739 2HE  MET A  43      -1.009  -3.114  15.316  1.00  6.96           H  
ATOM    740 3HE  MET A  43      -2.770  -3.259  15.381  1.00  6.96           H  
ATOM    741  N   GLU A  44      -5.389  -3.356  10.673  1.00  8.14           N  
ATOM    742  CA  GLU A  44      -6.743  -3.363  10.120  1.00  8.14           C  
ATOM    743  C   GLU A  44      -6.699  -3.770   8.649  1.00  8.14           C  
ATOM    744  O   GLU A  44      -7.545  -4.533   8.177  1.00  8.14           O  
ATOM    745  CB  GLU A  44      -7.457  -2.004  10.257  1.00  8.14           C  
ATOM    746  CG  GLU A  44      -7.876  -1.617  11.687  1.00  8.14           C  
ATOM    747  CD  GLU A  44      -8.677  -0.310  11.752  1.00  8.14           C  
ATOM    748  OE1 GLU A  44      -8.849   0.324  10.732  1.00  8.14           O  
ATOM    749  OE2 GLU A  44      -9.122   0.036  12.825  1.00  8.14           O  
ATOM    750  H   GLU A  44      -4.970  -2.490  11.014  1.00  8.14           H  
ATOM    751  HA  GLU A  44      -7.331  -4.106  10.659  1.00  8.14           H  
ATOM    752 1HB  GLU A  44      -6.792  -1.218   9.888  1.00  8.14           H  
ATOM    753 2HB  GLU A  44      -8.347  -1.998   9.630  1.00  8.14           H  
ATOM    754 1HG  GLU A  44      -8.479  -2.422  12.106  1.00  8.14           H  
ATOM    755 2HG  GLU A  44      -6.981  -1.518  12.299  1.00  8.14           H  
ATOM    756  N   TYR A  45      -5.682  -3.311   7.917  1.00  9.68           N  
ATOM    757  CA  TYR A  45      -5.578  -3.689   6.515  1.00  9.68           C  
ATOM    758  C   TYR A  45      -5.404  -5.197   6.389  1.00  9.68           C  
ATOM    759  O   TYR A  45      -5.972  -5.843   5.503  1.00  9.68           O  
ATOM    760  CB  TYR A  45      -4.408  -2.976   5.835  1.00  9.68           C  
ATOM    761  CG  TYR A  45      -4.629  -1.499   5.640  1.00  9.68           C  
ATOM    762  CD1 TYR A  45      -3.555  -0.644   5.389  1.00  9.68           C  
ATOM    763  CD2 TYR A  45      -5.910  -0.997   5.723  1.00  9.68           C  
ATOM    764  CE1 TYR A  45      -3.787   0.706   5.200  1.00  9.68           C  
ATOM    765  CE2 TYR A  45      -6.139   0.343   5.542  1.00  9.68           C  
ATOM    766  CZ  TYR A  45      -5.097   1.197   5.276  1.00  9.68           C  
ATOM    767  OH  TYR A  45      -5.362   2.541   5.079  1.00  9.68           O  
ATOM    768  H   TYR A  45      -5.002  -2.666   8.329  1.00  9.68           H  
ATOM    769  HA  TYR A  45      -6.505  -3.416   6.011  1.00  9.68           H  
ATOM    770 1HB  TYR A  45      -3.506  -3.108   6.422  1.00  9.68           H  
ATOM    771 2HB  TYR A  45      -4.228  -3.425   4.861  1.00  9.68           H  
ATOM    772  HD1 TYR A  45      -2.540  -1.038   5.332  1.00  9.68           H  
ATOM    773  HD2 TYR A  45      -6.744  -1.666   5.927  1.00  9.68           H  
ATOM    774  HE1 TYR A  45      -2.956   1.382   4.993  1.00  9.68           H  
ATOM    775  HE2 TYR A  45      -7.154   0.732   5.603  1.00  9.68           H  
ATOM    776  HH  TYR A  45      -4.540   3.009   4.805  1.00  9.68           H  
ATOM    777  N   LEU A  46      -4.608  -5.776   7.278  1.00 11.54           N  
ATOM    778  CA  LEU A  46      -4.383  -7.204   7.216  1.00 11.54           C  
ATOM    779  C   LEU A  46      -5.654  -7.973   7.608  1.00 11.54           C  
ATOM    780  O   LEU A  46      -6.049  -8.931   6.928  1.00 11.54           O  
ATOM    781  CB  LEU A  46      -3.241  -7.573   8.161  1.00 11.54           C  
ATOM    782  CG  LEU A  46      -1.861  -7.031   7.807  1.00 11.54           C  
ATOM    783  CD1 LEU A  46      -0.913  -7.362   8.942  1.00 11.54           C  
ATOM    784  CD2 LEU A  46      -1.398  -7.608   6.516  1.00 11.54           C  
ATOM    785  H   LEU A  46      -4.135  -5.205   7.980  1.00 11.54           H  
ATOM    786  HA  LEU A  46      -4.112  -7.468   6.198  1.00 11.54           H  
ATOM    787 1HB  LEU A  46      -3.490  -7.211   9.154  1.00 11.54           H  
ATOM    788 2HB  LEU A  46      -3.157  -8.647   8.192  1.00 11.54           H  
ATOM    789  HG  LEU A  46      -1.907  -5.961   7.706  1.00 11.54           H  
ATOM    790 1HD1 LEU A  46       0.077  -6.967   8.715  1.00 11.54           H  
ATOM    791 2HD1 LEU A  46      -1.278  -6.914   9.862  1.00 11.54           H  
ATOM    792 3HD1 LEU A  46      -0.856  -8.443   9.063  1.00 11.54           H  
ATOM    793 1HD2 LEU A  46      -0.414  -7.211   6.272  1.00 11.54           H  
ATOM    794 2HD2 LEU A  46      -1.342  -8.672   6.611  1.00 11.54           H  
ATOM    795 3HD2 LEU A  46      -2.101  -7.344   5.729  1.00 11.54           H  
ATOM    796  N   GLU A  47      -6.357  -7.502   8.652  1.00 13.17           N  
ATOM    797  CA  GLU A  47      -7.572  -8.172   9.124  1.00 13.17           C  
ATOM    798  C   GLU A  47      -8.634  -8.239   8.038  1.00 13.17           C  
ATOM    799  O   GLU A  47      -9.243  -9.286   7.814  1.00 13.17           O  
ATOM    800  CB  GLU A  47      -8.176  -7.471  10.351  1.00 13.17           C  
ATOM    801  CG  GLU A  47      -9.420  -8.198  10.918  1.00 13.17           C  
ATOM    802  CD  GLU A  47     -10.012  -7.581  12.185  1.00 13.17           C  
ATOM    803  OE1 GLU A  47      -9.504  -6.593  12.656  1.00 13.17           O  
ATOM    804  OE2 GLU A  47     -10.978  -8.119  12.674  1.00 13.17           O  
ATOM    805  H   GLU A  47      -6.012  -6.691   9.162  1.00 13.17           H  
ATOM    806  HA  GLU A  47      -7.309  -9.190   9.408  1.00 13.17           H  
ATOM    807 1HB  GLU A  47      -7.436  -7.381  11.135  1.00 13.17           H  
ATOM    808 2HB  GLU A  47      -8.475  -6.458  10.073  1.00 13.17           H  
ATOM    809 1HG  GLU A  47     -10.190  -8.204  10.145  1.00 13.17           H  
ATOM    810 2HG  GLU A  47      -9.149  -9.232  11.123  1.00 13.17           H  
ATOM    811  N   LYS A  48      -8.801  -7.139   7.308  1.00 13.87           N  
ATOM    812  CA  LYS A  48      -9.794  -7.033   6.244  1.00 13.87           C  
ATOM    813  C   LYS A  48      -9.574  -8.020   5.099  1.00 13.87           C  
ATOM    814  O   LYS A  48     -10.499  -8.293   4.332  1.00 13.87           O  
ATOM    815  CB  LYS A  48      -9.857  -5.597   5.722  1.00 13.87           C  
ATOM    816  CG  LYS A  48     -10.493  -4.616   6.719  1.00 13.87           C  
ATOM    817  CD  LYS A  48     -10.523  -3.186   6.197  1.00 13.87           C  
ATOM    818  CE  LYS A  48     -11.185  -2.254   7.213  1.00 13.87           C  
ATOM    819  NZ  LYS A  48     -11.253  -0.846   6.728  1.00 13.87           N  
ATOM    820  H   LYS A  48      -8.247  -6.311   7.539  1.00 13.87           H  
ATOM    821  HA  LYS A  48     -10.765  -7.263   6.681  1.00 13.87           H  
ATOM    822 1HB  LYS A  48      -8.839  -5.250   5.512  1.00 13.87           H  
ATOM    823 2HB  LYS A  48     -10.416  -5.567   4.789  1.00 13.87           H  
ATOM    824 1HG  LYS A  48     -11.515  -4.933   6.921  1.00 13.87           H  
ATOM    825 2HG  LYS A  48      -9.945  -4.643   7.656  1.00 13.87           H  
ATOM    826 1HD  LYS A  48      -9.498  -2.850   6.021  1.00 13.87           H  
ATOM    827 2HD  LYS A  48     -11.071  -3.147   5.257  1.00 13.87           H  
ATOM    828 1HE  LYS A  48     -12.194  -2.608   7.412  1.00 13.87           H  
ATOM    829 2HE  LYS A  48     -10.610  -2.278   8.142  1.00 13.87           H  
ATOM    830 1HZ  LYS A  48     -11.695  -0.271   7.433  1.00 13.87           H  
ATOM    831 2HZ  LYS A  48     -10.319  -0.504   6.556  1.00 13.87           H  
ATOM    832 3HZ  LYS A  48     -11.791  -0.807   5.874  1.00 13.87           H  
ATOM    833  N   HIS A  49      -8.352  -8.534   4.958  1.00 13.70           N  
ATOM    834  CA  HIS A  49      -8.039  -9.490   3.914  1.00 13.70           C  
ATOM    835  C   HIS A  49      -7.843 -10.891   4.502  1.00 13.70           C  
ATOM    836  O   HIS A  49      -7.356 -11.799   3.825  1.00 13.70           O  
ATOM    837  CB  HIS A  49      -6.791  -9.037   3.151  1.00 13.70           C  
ATOM    838  CG  HIS A  49      -6.988  -7.750   2.380  1.00 13.70           C  
ATOM    839  ND1 HIS A  49      -6.843  -6.495   2.949  1.00 13.70           N  
ATOM    840  CD2 HIS A  49      -7.327  -7.537   1.087  1.00 13.70           C  
ATOM    841  CE1 HIS A  49      -7.080  -5.572   2.036  1.00 13.70           C  
ATOM    842  NE2 HIS A  49      -7.377  -6.176   0.896  1.00 13.70           N  
ATOM    843  H   HIS A  49      -7.615  -8.299   5.621  1.00 13.70           H  
ATOM    844  HA  HIS A  49      -8.864  -9.545   3.206  1.00 13.70           H  
ATOM    845 1HB  HIS A  49      -5.988  -8.869   3.870  1.00 13.70           H  
ATOM    846 2HB  HIS A  49      -6.467  -9.817   2.466  1.00 13.70           H  
ATOM    847  HD1 HIS A  49      -6.582  -6.277   3.908  1.00 13.70           H  
ATOM    848  HD2 HIS A  49      -7.544  -8.212   0.259  1.00 13.70           H  
ATOM    849  HE1 HIS A  49      -7.014  -4.515   2.292  1.00 13.70           H  
ATOM    850  N   ASN A  50      -8.226 -11.052   5.778  1.00 12.97           N  
ATOM    851  CA  ASN A  50      -8.120 -12.289   6.556  1.00 12.97           C  
ATOM    852  C   ASN A  50      -6.684 -12.803   6.676  1.00 12.97           C  
ATOM    853  O   ASN A  50      -6.456 -14.004   6.879  1.00 12.97           O  
ATOM    854  CB  ASN A  50      -9.016 -13.366   5.969  1.00 12.97           C  
ATOM    855  CG  ASN A  50     -10.481 -13.009   6.027  1.00 12.97           C  
ATOM    856  OD1 ASN A  50     -10.967 -12.448   7.016  1.00 12.97           O  
ATOM    857  ND2 ASN A  50     -11.198 -13.332   4.976  1.00 12.97           N  
ATOM    858  H   ASN A  50      -8.627 -10.258   6.272  1.00 12.97           H  
ATOM    859  HA  ASN A  50      -8.467 -12.071   7.569  1.00 12.97           H  
ATOM    860 1HB  ASN A  50      -8.742 -13.566   4.936  1.00 12.97           H  
ATOM    861 2HB  ASN A  50      -8.864 -14.292   6.525  1.00 12.97           H  
ATOM    862 1HD2 ASN A  50     -12.176 -13.123   4.954  1.00 12.97           H  
ATOM    863 2HD2 ASN A  50     -10.765 -13.788   4.197  1.00 12.97           H  
ATOM    864  N   ILE A  51      -5.722 -11.888   6.617  1.00 11.58           N  
ATOM    865  CA  ILE A  51      -4.322 -12.254   6.681  1.00 11.58           C  
ATOM    866  C   ILE A  51      -3.901 -12.588   8.081  1.00 11.58           C  
ATOM    867  O   ILE A  51      -3.187 -13.559   8.294  1.00 11.58           O  
ATOM    868  CB  ILE A  51      -3.430 -11.175   6.093  1.00 11.58           C  
ATOM    869  CG1 ILE A  51      -3.717 -11.052   4.604  1.00 11.58           C  
ATOM    870  CG2 ILE A  51      -1.981 -11.537   6.357  1.00 11.58           C  
ATOM    871  CD1 ILE A  51      -3.118  -9.834   3.970  1.00 11.58           C  
ATOM    872  H   ILE A  51      -5.966 -10.903   6.508  1.00 11.58           H  
ATOM    873  HA  ILE A  51      -4.182 -13.147   6.072  1.00 11.58           H  
ATOM    874  HB  ILE A  51      -3.663 -10.221   6.541  1.00 11.58           H  
ATOM    875 1HG1 ILE A  51      -3.324 -11.933   4.101  1.00 11.58           H  
ATOM    876 2HG1 ILE A  51      -4.794 -11.027   4.457  1.00 11.58           H  
ATOM    877 1HG2 ILE A  51      -1.329 -10.788   5.934  1.00 11.58           H  
ATOM    878 2HG2 ILE A  51      -1.814 -11.602   7.432  1.00 11.58           H  
ATOM    879 3HG2 ILE A  51      -1.761 -12.500   5.897  1.00 11.58           H  
ATOM    880 1HD1 ILE A  51      -3.366  -9.819   2.910  1.00 11.58           H  
ATOM    881 2HD1 ILE A  51      -3.522  -8.947   4.447  1.00 11.58           H  
ATOM    882 3HD1 ILE A  51      -2.036  -9.853   4.091  1.00 11.58           H  
ATOM    883  N   ILE A  52      -4.342 -11.801   9.054  1.00  9.89           N  
ATOM    884  CA  ILE A  52      -3.921 -12.084  10.411  1.00  9.89           C  
ATOM    885  C   ILE A  52      -4.351 -13.482  10.782  1.00  9.89           C  
ATOM    886  O   ILE A  52      -3.543 -14.234  11.317  1.00  9.89           O  
ATOM    887  CB  ILE A  52      -4.484 -11.072  11.418  1.00  9.89           C  
ATOM    888  CG1 ILE A  52      -3.813  -9.716  11.170  1.00  9.89           C  
ATOM    889  CG2 ILE A  52      -4.247 -11.578  12.843  1.00  9.89           C  
ATOM    890  CD1 ILE A  52      -4.444  -8.549  11.881  1.00  9.89           C  
ATOM    891  H   ILE A  52      -4.941 -11.018   8.845  1.00  9.89           H  
ATOM    892  HA  ILE A  52      -2.835 -12.038  10.457  1.00  9.89           H  
ATOM    893  HB  ILE A  52      -5.553 -10.944  11.254  1.00  9.89           H  
ATOM    894 1HG1 ILE A  52      -2.769  -9.778  11.472  1.00  9.89           H  
ATOM    895 2HG1 ILE A  52      -3.854  -9.527  10.117  1.00  9.89           H  
ATOM    896 1HG2 ILE A  52      -4.647 -10.860  13.557  1.00  9.89           H  
ATOM    897 2HG2 ILE A  52      -4.747 -12.539  12.978  1.00  9.89           H  
ATOM    898 3HG2 ILE A  52      -3.178 -11.702  13.013  1.00  9.89           H  
ATOM    899 1HD1 ILE A  52      -3.909  -7.635  11.629  1.00  9.89           H  
ATOM    900 2HD1 ILE A  52      -5.475  -8.456  11.571  1.00  9.89           H  
ATOM    901 3HD1 ILE A  52      -4.402  -8.707  12.956  1.00  9.89           H  
ATOM    902  N   TYR A  53      -5.592 -13.859  10.451  1.00  8.58           N  
ATOM    903  CA  TYR A  53      -6.036 -15.212  10.744  1.00  8.58           C  
ATOM    904  C   TYR A  53      -5.110 -16.242  10.110  1.00  8.58           C  
ATOM    905  O   TYR A  53      -4.635 -17.156  10.789  1.00  8.58           O  
ATOM    906  CB  TYR A  53      -7.454 -15.486  10.283  1.00  8.58           C  
ATOM    907  CG  TYR A  53      -7.816 -16.935  10.535  1.00  8.58           C  
ATOM    908  CD1 TYR A  53      -8.183 -17.344  11.810  1.00  8.58           C  
ATOM    909  CD2 TYR A  53      -7.758 -17.860   9.500  1.00  8.58           C  
ATOM    910  CE1 TYR A  53      -8.491 -18.670  12.047  1.00  8.58           C  
ATOM    911  CE2 TYR A  53      -8.068 -19.183   9.737  1.00  8.58           C  
ATOM    912  CZ  TYR A  53      -8.433 -19.591  11.004  1.00  8.58           C  
ATOM    913  OH  TYR A  53      -8.742 -20.912  11.241  1.00  8.58           O  
ATOM    914  H   TYR A  53      -6.212 -13.207   9.996  1.00  8.58           H  
ATOM    915  HA  TYR A  53      -6.021 -15.349  11.817  1.00  8.58           H  
ATOM    916 1HB  TYR A  53      -8.155 -14.849  10.820  1.00  8.58           H  
ATOM    917 2HB  TYR A  53      -7.549 -15.279   9.215  1.00  8.58           H  
ATOM    918  HD1 TYR A  53      -8.222 -16.620  12.624  1.00  8.58           H  
ATOM    919  HD2 TYR A  53      -7.464 -17.539   8.498  1.00  8.58           H  
ATOM    920  HE1 TYR A  53      -8.778 -18.992  13.048  1.00  8.58           H  
ATOM    921  HE2 TYR A  53      -8.022 -19.906   8.923  1.00  8.58           H  
ATOM    922  HH  TYR A  53      -8.975 -21.024  12.166  1.00  8.58           H  
ATOM    923  N   GLU A  54      -4.830 -16.091   8.809  1.00  7.77           N  
ATOM    924  CA  GLU A  54      -3.972 -17.050   8.127  1.00  7.77           C  
ATOM    925  C   GLU A  54      -2.607 -17.149   8.808  1.00  7.77           C  
ATOM    926  O   GLU A  54      -2.036 -18.230   8.914  1.00  7.77           O  
ATOM    927  CB  GLU A  54      -3.802 -16.654   6.656  1.00  7.77           C  
ATOM    928  CG  GLU A  54      -2.996 -17.639   5.794  1.00  7.77           C  
ATOM    929  CD  GLU A  54      -3.669 -18.979   5.608  1.00  7.77           C  
ATOM    930  OE1 GLU A  54      -4.861 -19.088   5.834  1.00  7.77           O  
ATOM    931  OE2 GLU A  54      -2.997 -19.940   5.266  1.00  7.77           O  
ATOM    932  H   GLU A  54      -5.236 -15.318   8.275  1.00  7.77           H  
ATOM    933  HA  GLU A  54      -4.448 -18.028   8.176  1.00  7.77           H  
ATOM    934 1HB  GLU A  54      -4.786 -16.527   6.201  1.00  7.77           H  
ATOM    935 2HB  GLU A  54      -3.299 -15.687   6.605  1.00  7.77           H  
ATOM    936 1HG  GLU A  54      -2.813 -17.193   4.818  1.00  7.77           H  
ATOM    937 2HG  GLU A  54      -2.038 -17.792   6.278  1.00  7.77           H  
ATOM    938  N   VAL A  55      -2.084 -16.027   9.283  1.00  7.26           N  
ATOM    939  CA  VAL A  55      -0.793 -16.050   9.942  1.00  7.26           C  
ATOM    940  C   VAL A  55      -0.828 -16.703  11.330  1.00  7.26           C  
ATOM    941  O   VAL A  55       0.002 -17.558  11.641  1.00  7.26           O  
ATOM    942  CB  VAL A  55      -0.231 -14.626  10.045  1.00  7.26           C  
ATOM    943  CG1 VAL A  55       1.035 -14.630  10.879  1.00  7.26           C  
ATOM    944  CG2 VAL A  55       0.066 -14.109   8.640  1.00  7.26           C  
ATOM    945  H   VAL A  55      -2.582 -15.145   9.160  1.00  7.26           H  
ATOM    946  HA  VAL A  55      -0.124 -16.624   9.313  1.00  7.26           H  
ATOM    947  HB  VAL A  55      -0.968 -13.983  10.532  1.00  7.26           H  
ATOM    948 1HG1 VAL A  55       1.424 -13.615  10.950  1.00  7.26           H  
ATOM    949 2HG1 VAL A  55       0.810 -15.002  11.878  1.00  7.26           H  
ATOM    950 3HG1 VAL A  55       1.777 -15.273  10.409  1.00  7.26           H  
ATOM    951 1HG2 VAL A  55       0.454 -13.095   8.699  1.00  7.26           H  
ATOM    952 2HG2 VAL A  55       0.797 -14.748   8.166  1.00  7.26           H  
ATOM    953 3HG2 VAL A  55      -0.841 -14.113   8.051  1.00  7.26           H  
ATOM    954  N   ILE A  56      -1.803 -16.350  12.173  1.00  6.87           N  
ATOM    955  CA  ILE A  56      -1.844 -16.937  13.518  1.00  6.87           C  
ATOM    956  C   ILE A  56      -2.192 -18.425  13.458  1.00  6.87           C  
ATOM    957  O   ILE A  56      -1.781 -19.202  14.318  1.00  6.87           O  
ATOM    958  CB  ILE A  56      -2.810 -16.167  14.448  1.00  6.87           C  
ATOM    959  CG1 ILE A  56      -4.232 -16.287  13.953  1.00  6.87           C  
ATOM    960  CG2 ILE A  56      -2.392 -14.707  14.521  1.00  6.87           C  
ATOM    961  CD1 ILE A  56      -5.271 -15.695  14.868  1.00  6.87           C  
ATOM    962  H   ILE A  56      -2.496 -15.659  11.884  1.00  6.87           H  
ATOM    963  HA  ILE A  56      -0.850 -16.850  13.953  1.00  6.87           H  
ATOM    964  HB  ILE A  56      -2.773 -16.602  15.444  1.00  6.87           H  
ATOM    965 1HG1 ILE A  56      -4.277 -15.808  13.014  1.00  6.87           H  
ATOM    966 2HG1 ILE A  56      -4.480 -17.332  13.819  1.00  6.87           H  
ATOM    967 1HG2 ILE A  56      -3.066 -14.166  15.185  1.00  6.87           H  
ATOM    968 2HG2 ILE A  56      -1.375 -14.640  14.901  1.00  6.87           H  
ATOM    969 3HG2 ILE A  56      -2.434 -14.267  13.529  1.00  6.87           H  
ATOM    970 1HD1 ILE A  56      -6.257 -15.824  14.422  1.00  6.87           H  
ATOM    971 2HD1 ILE A  56      -5.237 -16.200  15.831  1.00  6.87           H  
ATOM    972 3HD1 ILE A  56      -5.070 -14.633  15.004  1.00  6.87           H  
ATOM    973  N   LYS A  57      -2.852 -18.848  12.383  1.00  6.41           N  
ATOM    974  CA  LYS A  57      -3.177 -20.246  12.131  1.00  6.41           C  
ATOM    975  C   LYS A  57      -1.921 -21.125  12.135  1.00  6.41           C  
ATOM    976  O   LYS A  57      -1.997 -22.325  12.401  1.00  6.41           O  
ATOM    977  CB  LYS A  57      -3.895 -20.398  10.793  1.00  6.41           C  
ATOM    978  CG  LYS A  57      -4.360 -21.804  10.455  1.00  6.41           C  
ATOM    979  CD  LYS A  57      -5.029 -21.814   9.088  1.00  6.41           C  
ATOM    980  CE  LYS A  57      -3.982 -21.658   7.996  1.00  6.41           C  
ATOM    981  NZ  LYS A  57      -4.577 -21.665   6.611  1.00  6.41           N  
ATOM    982  H   LYS A  57      -3.197 -18.159  11.713  1.00  6.41           H  
ATOM    983  HA  LYS A  57      -3.837 -20.594  12.925  1.00  6.41           H  
ATOM    984 1HB  LYS A  57      -4.763 -19.737  10.766  1.00  6.41           H  
ATOM    985 2HB  LYS A  57      -3.228 -20.084   9.996  1.00  6.41           H  
ATOM    986 1HG  LYS A  57      -3.501 -22.476  10.444  1.00  6.41           H  
ATOM    987 2HG  LYS A  57      -5.069 -22.147  11.207  1.00  6.41           H  
ATOM    988 1HD  LYS A  57      -5.576 -22.745   8.941  1.00  6.41           H  
ATOM    989 2HD  LYS A  57      -5.726 -20.981   9.018  1.00  6.41           H  
ATOM    990 1HE  LYS A  57      -3.453 -20.711   8.145  1.00  6.41           H  
ATOM    991 2HE  LYS A  57      -3.267 -22.475   8.074  1.00  6.41           H  
ATOM    992 1HZ  LYS A  57      -3.820 -21.514   5.935  1.00  6.41           H  
ATOM    993 2HZ  LYS A  57      -5.063 -22.519   6.412  1.00  6.41           H  
ATOM    994 3HZ  LYS A  57      -5.206 -20.861   6.503  1.00  6.41           H  
ATOM    995  N   TRP A  58      -0.772 -20.540  11.781  1.00  5.77           N  
ATOM    996  CA  TRP A  58       0.485 -21.259  11.666  1.00  5.77           C  
ATOM    997  C   TRP A  58       1.212 -21.477  13.002  1.00  5.77           C  
ATOM    998  O   TRP A  58       2.220 -22.190  13.033  1.00  5.77           O  
ATOM    999  CB  TRP A  58       1.433 -20.466  10.773  1.00  5.77           C  
ATOM   1000  CG  TRP A  58       0.953 -20.265   9.375  1.00  5.77           C  
ATOM   1001  CD1 TRP A  58       0.084 -21.037   8.659  1.00  5.77           C  
ATOM   1002  CD2 TRP A  58       1.317 -19.163   8.515  1.00  5.77           C  
ATOM   1003  NE1 TRP A  58      -0.105 -20.493   7.409  1.00  5.77           N  
ATOM   1004  CE2 TRP A  58       0.638 -19.340   7.312  1.00  5.77           C  
ATOM   1005  CE3 TRP A  58       2.154 -18.050   8.675  1.00  5.77           C  
ATOM   1006  CZ2 TRP A  58       0.761 -18.441   6.266  1.00  5.77           C  
ATOM   1007  CZ3 TRP A  58       2.277 -17.151   7.629  1.00  5.77           C  
ATOM   1008  CH2 TRP A  58       1.597 -17.340   6.456  1.00  5.77           C  
ATOM   1009  H   TRP A  58      -0.749 -19.535  11.605  1.00  5.77           H  
ATOM   1010  HA  TRP A  58       0.281 -22.230  11.218  1.00  5.77           H  
ATOM   1011 1HB  TRP A  58       1.603 -19.486  11.217  1.00  5.77           H  
ATOM   1012 2HB  TRP A  58       2.396 -20.972  10.734  1.00  5.77           H  
ATOM   1013  HD1 TRP A  58      -0.389 -21.946   9.023  1.00  5.77           H  
ATOM   1014  HE1 TRP A  58      -0.698 -20.862   6.676  1.00  5.77           H  
ATOM   1015  HE3 TRP A  58       2.688 -17.893   9.611  1.00  5.77           H  
ATOM   1016  HZ2 TRP A  58       0.225 -18.576   5.325  1.00  5.77           H  
ATOM   1017  HZ3 TRP A  58       2.926 -16.287   7.766  1.00  5.77           H  
ATOM   1018  HH2 TRP A  58       1.712 -16.613   5.653  1.00  5.77           H  
ATOM   1019  N   LEU A  59       0.752 -20.843  14.088  1.00  5.09           N  
ATOM   1020  CA  LEU A  59       1.464 -20.961  15.360  1.00  5.09           C  
ATOM   1021  C   LEU A  59       0.611 -20.522  16.550  1.00  5.09           C  
ATOM   1022  O   LEU A  59       0.191 -21.360  17.351  1.00  5.09           O  
ATOM   1023  OXT LEU A  59       0.626 -19.334  16.875  1.00  5.09           O  
ATOM   1024  CB  LEU A  59       2.751 -20.117  15.315  1.00  5.09           C  
ATOM   1025  CG  LEU A  59       3.626 -20.146  16.573  1.00  5.09           C  
ATOM   1026  CD1 LEU A  59       4.190 -21.551  16.757  1.00  5.09           C  
ATOM   1027  CD2 LEU A  59       4.747 -19.125  16.425  1.00  5.09           C  
ATOM   1028  H   LEU A  59      -0.099 -20.281  14.039  1.00  5.09           H  
ATOM   1029  HA  LEU A  59       1.733 -22.006  15.503  1.00  5.09           H  
ATOM   1030 1HB  LEU A  59       3.369 -20.458  14.487  1.00  5.09           H  
ATOM   1031 2HB  LEU A  59       2.475 -19.080  15.127  1.00  5.09           H  
ATOM   1032  HG  LEU A  59       3.023 -19.903  17.448  1.00  5.09           H  
ATOM   1033 1HD1 LEU A  59       4.810 -21.580  17.652  1.00  5.09           H  
ATOM   1034 2HD1 LEU A  59       3.371 -22.262  16.859  1.00  5.09           H  
ATOM   1035 3HD1 LEU A  59       4.793 -21.816  15.888  1.00  5.09           H  
ATOM   1036 1HD2 LEU A  59       5.374 -19.140  17.317  1.00  5.09           H  
ATOM   1037 2HD2 LEU A  59       5.351 -19.373  15.552  1.00  5.09           H  
ATOM   1038 3HD2 LEU A  59       4.319 -18.130  16.300  1.00  5.09           H  
TER    1039
ENDMDL

REMARK ID 695951 MODEL 5 18k26
PFRMAT TS
TARGET 18k26
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.510  -0.088   0.494  1.00 11.57           N  
ATOM      2  CA  MET A   1       1.866   0.142   0.005  1.00 11.57           C  
ATOM      3  C   MET A   1       2.387   1.538   0.349  1.00 11.57           C  
ATOM      4  O   MET A   1       3.111   1.714   1.332  1.00 11.57           O  
ATOM      5  CB  MET A   1       1.923  -0.100  -1.503  1.00 11.57           C  
ATOM      6  CG  MET A   1       3.298   0.078  -2.127  1.00 11.57           C  
ATOM      7  SD  MET A   1       3.300  -0.185  -3.900  1.00 11.57           S  
ATOM      8  CE  MET A   1       2.494   1.303  -4.463  1.00 11.57           C  
ATOM      9 1H   MET A   1       0.080  -0.817  -0.058  1.00 11.57           H  
ATOM     10 2H   MET A   1       0.543  -0.380   1.460  1.00 11.57           H  
ATOM     11 3H   MET A   1      -0.036   0.756   0.414  1.00 11.57           H  
ATOM     12  HA  MET A   1       2.527  -0.576   0.490  1.00 11.57           H  
ATOM     13 1HB  MET A   1       1.601  -1.119  -1.711  1.00 11.57           H  
ATOM     14 2HB  MET A   1       1.232   0.565  -2.013  1.00 11.57           H  
ATOM     15 1HG  MET A   1       3.657   1.084  -1.941  1.00 11.57           H  
ATOM     16 2HG  MET A   1       3.995  -0.623  -1.673  1.00 11.57           H  
ATOM     17 1HE  MET A   1       2.413   1.285  -5.549  1.00 11.57           H  
ATOM     18 2HE  MET A   1       1.499   1.371  -4.023  1.00 11.57           H  
ATOM     19 3HE  MET A   1       3.082   2.157  -4.164  1.00 11.57           H  
ATOM     20  N   ASN A   2       1.977   2.553  -0.414  1.00 10.68           N  
ATOM     21  CA  ASN A   2       2.497   3.904  -0.189  1.00 10.68           C  
ATOM     22  C   ASN A   2       2.213   4.440   1.215  1.00 10.68           C  
ATOM     23  O   ASN A   2       3.029   5.164   1.781  1.00 10.68           O  
ATOM     24  CB  ASN A   2       1.970   4.838  -1.256  1.00 10.68           C  
ATOM     25  CG  ASN A   2       2.649   4.598  -2.574  1.00 10.68           C  
ATOM     26  OD1 ASN A   2       3.755   4.044  -2.618  1.00 10.68           O  
ATOM     27  ND2 ASN A   2       2.015   4.993  -3.648  1.00 10.68           N  
ATOM     28  H   ASN A   2       1.357   2.399  -1.195  1.00 10.68           H  
ATOM     29  HA  ASN A   2       3.581   3.865  -0.297  1.00 10.68           H  
ATOM     30 1HB  ASN A   2       0.896   4.695  -1.375  1.00 10.68           H  
ATOM     31 2HB  ASN A   2       2.134   5.874  -0.952  1.00 10.68           H  
ATOM     32 1HD2 ASN A   2       2.425   4.854  -4.551  1.00 10.68           H  
ATOM     33 2HD2 ASN A   2       1.122   5.433  -3.570  1.00 10.68           H  
ATOM     34  N   GLU A   3       1.078   4.071   1.803  1.00  9.74           N  
ATOM     35  CA  GLU A   3       0.762   4.519   3.158  1.00  9.74           C  
ATOM     36  C   GLU A   3       1.829   4.069   4.156  1.00  9.74           C  
ATOM     37  O   GLU A   3       2.114   4.758   5.140  1.00  9.74           O  
ATOM     38  CB  GLU A   3      -0.602   4.003   3.600  1.00  9.74           C  
ATOM     39  CG  GLU A   3      -1.045   4.514   4.962  1.00  9.74           C  
ATOM     40  CD  GLU A   3      -2.449   4.108   5.316  1.00  9.74           C  
ATOM     41  OE1 GLU A   3      -3.078   3.451   4.516  1.00  9.74           O  
ATOM     42  OE2 GLU A   3      -2.890   4.456   6.383  1.00  9.74           O  
ATOM     43  H   GLU A   3       0.428   3.484   1.307  1.00  9.74           H  
ATOM     44  HA  GLU A   3       0.735   5.608   3.162  1.00  9.74           H  
ATOM     45 1HB  GLU A   3      -1.357   4.287   2.868  1.00  9.74           H  
ATOM     46 2HB  GLU A   3      -0.579   2.913   3.645  1.00  9.74           H  
ATOM     47 1HG  GLU A   3      -0.365   4.132   5.716  1.00  9.74           H  
ATOM     48 2HG  GLU A   3      -0.973   5.600   4.968  1.00  9.74           H  
ATOM     49  N   VAL A   4       2.382   2.880   3.917  1.00  8.84           N  
ATOM     50  CA  VAL A   4       3.361   2.289   4.799  1.00  8.84           C  
ATOM     51  C   VAL A   4       4.648   3.044   4.641  1.00  8.84           C  
ATOM     52  O   VAL A   4       5.312   3.395   5.614  1.00  8.84           O  
ATOM     53  CB  VAL A   4       3.590   0.815   4.434  1.00  8.84           C  
ATOM     54  CG1 VAL A   4       4.696   0.251   5.290  1.00  8.84           C  
ATOM     55  CG2 VAL A   4       2.279   0.046   4.557  1.00  8.84           C  
ATOM     56  H   VAL A   4       2.164   2.392   3.059  1.00  8.84           H  
ATOM     57  HA  VAL A   4       3.028   2.376   5.823  1.00  8.84           H  
ATOM     58  HB  VAL A   4       3.939   0.752   3.409  1.00  8.84           H  
ATOM     59 1HG1 VAL A   4       4.881  -0.784   5.008  1.00  8.84           H  
ATOM     60 2HG1 VAL A   4       5.593   0.835   5.128  1.00  8.84           H  
ATOM     61 3HG1 VAL A   4       4.417   0.297   6.337  1.00  8.84           H  
ATOM     62 1HG2 VAL A   4       2.444  -0.994   4.275  1.00  8.84           H  
ATOM     63 2HG2 VAL A   4       1.906   0.082   5.561  1.00  8.84           H  
ATOM     64 3HG2 VAL A   4       1.546   0.494   3.889  1.00  8.84           H  
ATOM     65  N   PHE A   5       4.994   3.316   3.394  1.00  8.03           N  
ATOM     66  CA  PHE A   5       6.230   4.010   3.094  1.00  8.03           C  
ATOM     67  C   PHE A   5       6.200   5.408   3.715  1.00  8.03           C  
ATOM     68  O   PHE A   5       7.202   5.887   4.266  1.00  8.03           O  
ATOM     69  CB  PHE A   5       6.379   4.093   1.586  1.00  8.03           C  
ATOM     70  CG  PHE A   5       6.443   2.731   0.972  1.00  8.03           C  
ATOM     71  CD1 PHE A   5       6.658   1.614   1.774  1.00  8.03           C  
ATOM     72  CD2 PHE A   5       6.266   2.550  -0.390  1.00  8.03           C  
ATOM     73  CE1 PHE A   5       6.694   0.353   1.226  1.00  8.03           C  
ATOM     74  CE2 PHE A   5       6.309   1.291  -0.941  1.00  8.03           C  
ATOM     75  CZ  PHE A   5       6.520   0.189  -0.133  1.00  8.03           C  
ATOM     76  H   PHE A   5       4.385   3.000   2.638  1.00  8.03           H  
ATOM     77  HA  PHE A   5       7.064   3.451   3.517  1.00  8.03           H  
ATOM     78 1HB  PHE A   5       5.533   4.626   1.160  1.00  8.03           H  
ATOM     79 2HB  PHE A   5       7.284   4.637   1.327  1.00  8.03           H  
ATOM     80  HD1 PHE A   5       6.793   1.743   2.847  1.00  8.03           H  
ATOM     81  HD2 PHE A   5       6.090   3.418  -1.028  1.00  8.03           H  
ATOM     82  HE1 PHE A   5       6.859  -0.514   1.866  1.00  8.03           H  
ATOM     83  HE2 PHE A   5       6.170   1.161  -2.014  1.00  8.03           H  
ATOM     84  HZ  PHE A   5       6.550  -0.808  -0.570  1.00  8.03           H  
ATOM     85  N   ARG A   6       5.034   6.061   3.643  1.00  7.35           N  
ATOM     86  CA  ARG A   6       4.852   7.386   4.219  1.00  7.35           C  
ATOM     87  C   ARG A   6       4.956   7.348   5.742  1.00  7.35           C  
ATOM     88  O   ARG A   6       5.592   8.224   6.339  1.00  7.35           O  
ATOM     89  CB  ARG A   6       3.514   7.952   3.786  1.00  7.35           C  
ATOM     90  CG  ARG A   6       3.451   8.346   2.308  1.00  7.35           C  
ATOM     91  CD  ARG A   6       2.082   8.726   1.893  1.00  7.35           C  
ATOM     92  NE  ARG A   6       2.024   9.090   0.483  1.00  7.35           N  
ATOM     93  CZ  ARG A   6       0.887   9.276  -0.215  1.00  7.35           C  
ATOM     94  NH1 ARG A   6      -0.280   9.129   0.375  1.00  7.35           N  
ATOM     95  NH2 ARG A   6       0.942   9.607  -1.494  1.00  7.35           N  
ATOM     96  H   ARG A   6       4.252   5.629   3.150  1.00  7.35           H  
ATOM     97  HA  ARG A   6       5.637   8.036   3.834  1.00  7.35           H  
ATOM     98 1HB  ARG A   6       2.738   7.208   3.962  1.00  7.35           H  
ATOM     99 2HB  ARG A   6       3.273   8.829   4.384  1.00  7.35           H  
ATOM    100 1HG  ARG A   6       4.104   9.202   2.142  1.00  7.35           H  
ATOM    101 2HG  ARG A   6       3.787   7.517   1.692  1.00  7.35           H  
ATOM    102 1HD  ARG A   6       1.415   7.877   2.052  1.00  7.35           H  
ATOM    103 2HD  ARG A   6       1.740   9.575   2.483  1.00  7.35           H  
ATOM    104  HE  ARG A   6       2.902   9.214  -0.005  1.00  7.35           H  
ATOM    105 1HH1 ARG A   6      -0.322   8.875   1.352  1.00  7.35           H  
ATOM    106 2HH1 ARG A   6      -1.132   9.270  -0.149  1.00  7.35           H  
ATOM    107 1HH2 ARG A   6       1.838   9.722  -1.948  1.00  7.35           H  
ATOM    108 2HH2 ARG A   6       0.090   9.747  -2.016  1.00  7.35           H  
ATOM    109  N   LEU A   7       4.406   6.299   6.372  1.00  6.81           N  
ATOM    110  CA  LEU A   7       4.513   6.162   7.819  1.00  6.81           C  
ATOM    111  C   LEU A   7       5.950   5.952   8.205  1.00  6.81           C  
ATOM    112  O   LEU A   7       6.434   6.589   9.135  1.00  6.81           O  
ATOM    113  CB  LEU A   7       3.680   5.021   8.390  1.00  6.81           C  
ATOM    114  CG  LEU A   7       3.733   4.910   9.975  1.00  6.81           C  
ATOM    115  CD1 LEU A   7       4.978   4.131  10.411  1.00  6.81           C  
ATOM    116  CD2 LEU A   7       3.743   6.296  10.578  1.00  6.81           C  
ATOM    117  H   LEU A   7       3.863   5.608   5.849  1.00  6.81           H  
ATOM    118  HA  LEU A   7       4.167   7.087   8.275  1.00  6.81           H  
ATOM    119 1HB  LEU A   7       2.643   5.156   8.087  1.00  6.81           H  
ATOM    120 2HB  LEU A   7       4.037   4.078   7.969  1.00  6.81           H  
ATOM    121  HG  LEU A   7       2.894   4.401  10.322  1.00  6.81           H  
ATOM    122 1HD1 LEU A   7       4.999   4.046  11.490  1.00  6.81           H  
ATOM    123 2HD1 LEU A   7       4.952   3.134   9.974  1.00  6.81           H  
ATOM    124 3HD1 LEU A   7       5.868   4.646  10.080  1.00  6.81           H  
ATOM    125 1HD2 LEU A   7       3.771   6.227  11.663  1.00  6.81           H  
ATOM    126 2HD2 LEU A   7       4.623   6.825  10.224  1.00  6.81           H  
ATOM    127 3HD2 LEU A   7       2.846   6.833  10.275  1.00  6.81           H  
ATOM    128  N   ILE A   8       6.635   5.044   7.519  1.00  6.33           N  
ATOM    129  CA  ILE A   8       8.015   4.765   7.853  1.00  6.33           C  
ATOM    130  C   ILE A   8       8.861   6.020   7.704  1.00  6.33           C  
ATOM    131  O   ILE A   8       9.677   6.321   8.571  1.00  6.33           O  
ATOM    132  CB  ILE A   8       8.599   3.646   6.990  1.00  6.33           C  
ATOM    133  CG1 ILE A   8       7.931   2.316   7.331  1.00  6.33           C  
ATOM    134  CG2 ILE A   8      10.110   3.569   7.228  1.00  6.33           C  
ATOM    135  CD1 ILE A   8       8.233   1.236   6.329  1.00  6.33           C  
ATOM    136  H   ILE A   8       6.187   4.538   6.756  1.00  6.33           H  
ATOM    137  HA  ILE A   8       8.050   4.442   8.889  1.00  6.33           H  
ATOM    138  HB  ILE A   8       8.398   3.858   5.937  1.00  6.33           H  
ATOM    139 1HG1 ILE A   8       8.270   1.989   8.312  1.00  6.33           H  
ATOM    140 2HG1 ILE A   8       6.851   2.462   7.371  1.00  6.33           H  
ATOM    141 1HG2 ILE A   8      10.535   2.781   6.610  1.00  6.33           H  
ATOM    142 2HG2 ILE A   8      10.569   4.523   6.966  1.00  6.33           H  
ATOM    143 3HG2 ILE A   8      10.305   3.352   8.278  1.00  6.33           H  
ATOM    144 1HD1 ILE A   8       7.728   0.316   6.621  1.00  6.33           H  
ATOM    145 2HD1 ILE A   8       7.880   1.553   5.347  1.00  6.33           H  
ATOM    146 3HD1 ILE A   8       9.306   1.065   6.291  1.00  6.33           H  
ATOM    147  N   THR A   9       8.658   6.772   6.618  1.00  5.90           N  
ATOM    148  CA  THR A   9       9.400   8.007   6.406  1.00  5.90           C  
ATOM    149  C   THR A   9       9.157   8.987   7.564  1.00  5.90           C  
ATOM    150  O   THR A   9      10.107   9.552   8.126  1.00  5.90           O  
ATOM    151  CB  THR A   9       8.976   8.656   5.079  1.00  5.90           C  
ATOM    152  OG1 THR A   9       9.260   7.750   3.996  1.00  5.90           O  
ATOM    153  CG2 THR A   9       9.729   9.964   4.866  1.00  5.90           C  
ATOM    154  H   THR A   9       7.986   6.477   5.910  1.00  5.90           H  
ATOM    155  HA  THR A   9      10.463   7.774   6.367  1.00  5.90           H  
ATOM    156  HB  THR A   9       7.904   8.852   5.100  1.00  5.90           H  
ATOM    157  HG1 THR A   9       8.662   6.965   4.076  1.00  5.90           H  
ATOM    158 1HG2 THR A   9       9.418  10.411   3.924  1.00  5.90           H  
ATOM    159 2HG2 THR A   9       9.506  10.649   5.686  1.00  5.90           H  
ATOM    160 3HG2 THR A   9      10.800   9.769   4.839  1.00  5.90           H  
ATOM    161  N   PHE A  10       7.883   9.162   7.948  1.00  5.52           N  
ATOM    162  CA  PHE A  10       7.515  10.006   9.081  1.00  5.52           C  
ATOM    163  C   PHE A  10       8.182   9.557  10.360  1.00  5.52           C  
ATOM    164  O   PHE A  10       8.793  10.362  11.083  1.00  5.52           O  
ATOM    165  CB  PHE A  10       5.997   9.971   9.298  1.00  5.52           C  
ATOM    166  CG  PHE A  10       5.561  10.540  10.632  1.00  5.52           C  
ATOM    167  CD1 PHE A  10       5.471  11.895  10.878  1.00  5.52           C  
ATOM    168  CD2 PHE A  10       5.248   9.660  11.668  1.00  5.52           C  
ATOM    169  CE1 PHE A  10       5.079  12.351  12.134  1.00  5.52           C  
ATOM    170  CE2 PHE A  10       4.862  10.114  12.897  1.00  5.52           C  
ATOM    171  CZ  PHE A  10       4.778  11.449  13.138  1.00  5.52           C  
ATOM    172  H   PHE A  10       7.136   8.689   7.436  1.00  5.52           H  
ATOM    173  HA  PHE A  10       7.826  11.027   8.864  1.00  5.52           H  
ATOM    174 1HB  PHE A  10       5.505  10.530   8.506  1.00  5.52           H  
ATOM    175 2HB  PHE A  10       5.643   8.952   9.232  1.00  5.52           H  
ATOM    176  HD1 PHE A  10       5.714  12.602  10.085  1.00  5.52           H  
ATOM    177  HD2 PHE A  10       5.318   8.591  11.489  1.00  5.52           H  
ATOM    178  HE1 PHE A  10       5.013  13.421  12.326  1.00  5.52           H  
ATOM    179  HE2 PHE A  10       4.620   9.412  13.678  1.00  5.52           H  
ATOM    180  HZ  PHE A  10       4.475  11.794  14.119  1.00  5.52           H  
ATOM    181  N   MET A  11       8.054   8.272  10.637  1.00  5.16           N  
ATOM    182  CA  MET A  11       8.562   7.662  11.834  1.00  5.16           C  
ATOM    183  C   MET A  11      10.056   7.832  11.935  1.00  5.16           C  
ATOM    184  O   MET A  11      10.556   8.315  12.944  1.00  5.16           O  
ATOM    185  CB  MET A  11       8.179   6.194  11.816  1.00  5.16           C  
ATOM    186  CG  MET A  11       8.634   5.362  12.959  1.00  5.16           C  
ATOM    187  SD  MET A  11       8.320   3.644  12.638  1.00  5.16           S  
ATOM    188  CE  MET A  11       9.625   3.376  11.430  1.00  5.16           C  
ATOM    189  H   MET A  11       7.554   7.680   9.981  1.00  5.16           H  
ATOM    190  HA  MET A  11       8.109   8.162  12.682  1.00  5.16           H  
ATOM    191 1HB  MET A  11       7.093   6.116  11.759  1.00  5.16           H  
ATOM    192 2HB  MET A  11       8.574   5.743  10.912  1.00  5.16           H  
ATOM    193 1HG  MET A  11       9.692   5.501  13.080  1.00  5.16           H  
ATOM    194 2HG  MET A  11       8.136   5.635  13.876  1.00  5.16           H  
ATOM    195 1HE  MET A  11       9.596   2.346  11.079  1.00  5.16           H  
ATOM    196 2HE  MET A  11       9.492   4.054  10.593  1.00  5.16           H  
ATOM    197 3HE  MET A  11      10.588   3.575  11.895  1.00  5.16           H  
ATOM    198  N   MET A  12      10.789   7.493  10.877  1.00  4.79           N  
ATOM    199  CA  MET A  12      12.229   7.616  10.963  1.00  4.79           C  
ATOM    200  C   MET A  12      12.687   9.059  11.030  1.00  4.79           C  
ATOM    201  O   MET A  12      13.645   9.372  11.736  1.00  4.79           O  
ATOM    202  CB  MET A  12      12.907   6.902   9.803  1.00  4.79           C  
ATOM    203  CG  MET A  12      12.812   5.408   9.885  1.00  4.79           C  
ATOM    204  SD  MET A  12      13.369   4.820  11.499  1.00  4.79           S  
ATOM    205  CE  MET A  12      15.040   5.472  11.584  1.00  4.79           C  
ATOM    206  H   MET A  12      10.353   7.124  10.037  1.00  4.79           H  
ATOM    207  HA  MET A  12      12.550   7.130  11.878  1.00  4.79           H  
ATOM    208 1HB  MET A  12      12.432   7.213   8.868  1.00  4.79           H  
ATOM    209 2HB  MET A  12      13.957   7.186   9.754  1.00  4.79           H  
ATOM    210 1HG  MET A  12      11.772   5.108   9.741  1.00  4.79           H  
ATOM    211 2HG  MET A  12      13.419   4.943   9.110  1.00  4.79           H  
ATOM    212 1HE  MET A  12      15.496   5.182  12.532  1.00  4.79           H  
ATOM    213 2HE  MET A  12      15.631   5.073  10.758  1.00  4.79           H  
ATOM    214 3HE  MET A  12      15.009   6.561  11.517  1.00  4.79           H  
ATOM    215  N   SER A  13      11.968   9.972  10.379  1.00  4.44           N  
ATOM    216  CA  SER A  13      12.366  11.367  10.451  1.00  4.44           C  
ATOM    217  C   SER A  13      12.205  11.844  11.891  1.00  4.44           C  
ATOM    218  O   SER A  13      13.074  12.536  12.440  1.00  4.44           O  
ATOM    219  CB  SER A  13      11.498  12.197   9.526  1.00  4.44           C  
ATOM    220  OG  SER A  13      11.691  11.819   8.187  1.00  4.44           O  
ATOM    221  H   SER A  13      11.177   9.709   9.789  1.00  4.44           H  
ATOM    222  HA  SER A  13      13.411  11.457  10.160  1.00  4.44           H  
ATOM    223 1HB  SER A  13      10.449  12.067   9.793  1.00  4.44           H  
ATOM    224 2HB  SER A  13      11.741  13.250   9.649  1.00  4.44           H  
ATOM    225  HG  SER A  13      11.293  10.917   8.115  1.00  4.44           H  
ATOM    226  N   THR A  14      11.095  11.428  12.509  1.00  4.15           N  
ATOM    227  CA  THR A  14      10.758  11.791  13.867  1.00  4.15           C  
ATOM    228  C   THR A  14      11.744  11.180  14.855  1.00  4.15           C  
ATOM    229  O   THR A  14      12.178  11.862  15.779  1.00  4.15           O  
ATOM    230  CB  THR A  14       9.331  11.372  14.191  1.00  4.15           C  
ATOM    231  OG1 THR A  14       8.436  12.005  13.273  1.00  4.15           O  
ATOM    232  CG2 THR A  14       8.977  11.822  15.588  1.00  4.15           C  
ATOM    233  H   THR A  14      10.424  10.858  11.992  1.00  4.15           H  
ATOM    234  HA  THR A  14      10.817  12.874  13.957  1.00  4.15           H  
ATOM    235  HB  THR A  14       9.236  10.297  14.096  1.00  4.15           H  
ATOM    236  HG1 THR A  14       8.529  11.559  12.395  1.00  4.15           H  
ATOM    237 1HG2 THR A  14       7.957  11.549  15.793  1.00  4.15           H  
ATOM    238 2HG2 THR A  14       9.644  11.350  16.308  1.00  4.15           H  
ATOM    239 3HG2 THR A  14       9.077  12.902  15.654  1.00  4.15           H  
ATOM    240  N   ILE A  15      12.118   9.911  14.648  1.00  4.03           N  
ATOM    241  CA  ILE A  15      13.088   9.231  15.504  1.00  4.03           C  
ATOM    242  C   ILE A  15      14.448   9.916  15.457  1.00  4.03           C  
ATOM    243  O   ILE A  15      15.086  10.104  16.494  1.00  4.03           O  
ATOM    244  CB  ILE A  15      13.247   7.755  15.120  1.00  4.03           C  
ATOM    245  CG1 ILE A  15      11.964   7.004  15.484  1.00  4.03           C  
ATOM    246  CG2 ILE A  15      14.461   7.169  15.820  1.00  4.03           C  
ATOM    247  CD1 ILE A  15      11.873   5.639  14.889  1.00  4.03           C  
ATOM    248  H   ILE A  15      11.695   9.397  13.880  1.00  4.03           H  
ATOM    249  HA  ILE A  15      12.716   9.253  16.519  1.00  4.03           H  
ATOM    250  HB  ILE A  15      13.380   7.673  14.043  1.00  4.03           H  
ATOM    251 1HG1 ILE A  15      11.911   6.911  16.566  1.00  4.03           H  
ATOM    252 2HG1 ILE A  15      11.117   7.584  15.154  1.00  4.03           H  
ATOM    253 1HG2 ILE A  15      14.572   6.122  15.539  1.00  4.03           H  
ATOM    254 2HG2 ILE A  15      15.350   7.721  15.521  1.00  4.03           H  
ATOM    255 3HG2 ILE A  15      14.332   7.245  16.902  1.00  4.03           H  
ATOM    256 1HD1 ILE A  15      10.939   5.172  15.194  1.00  4.03           H  
ATOM    257 2HD1 ILE A  15      11.898   5.727  13.816  1.00  4.03           H  
ATOM    258 3HD1 ILE A  15      12.710   5.033  15.226  1.00  4.03           H  
ATOM    259  N   LEU A  16      14.902  10.291  14.267  1.00  4.13           N  
ATOM    260  CA  LEU A  16      16.177  10.980  14.158  1.00  4.13           C  
ATOM    261  C   LEU A  16      16.111  12.340  14.875  1.00  4.13           C  
ATOM    262  O   LEU A  16      17.062  12.760  15.544  1.00  4.13           O  
ATOM    263  CB  LEU A  16      16.518  11.132  12.678  1.00  4.13           C  
ATOM    264  CG  LEU A  16      16.837   9.798  11.970  1.00  4.13           C  
ATOM    265  CD1 LEU A  16      16.953  10.031  10.478  1.00  4.13           C  
ATOM    266  CD2 LEU A  16      18.110   9.221  12.543  1.00  4.13           C  
ATOM    267  H   LEU A  16      14.362  10.089  13.423  1.00  4.13           H  
ATOM    268  HA  LEU A  16      16.941  10.373  14.636  1.00  4.13           H  
ATOM    269 1HB  LEU A  16      15.663  11.583  12.169  1.00  4.13           H  
ATOM    270 2HB  LEU A  16      17.377  11.792  12.576  1.00  4.13           H  
ATOM    271  HG  LEU A  16      16.028   9.094  12.140  1.00  4.13           H  
ATOM    272 1HD1 LEU A  16      17.164   9.087   9.977  1.00  4.13           H  
ATOM    273 2HD1 LEU A  16      16.009  10.436  10.106  1.00  4.13           H  
ATOM    274 3HD1 LEU A  16      17.757  10.736  10.280  1.00  4.13           H  
ATOM    275 1HD2 LEU A  16      18.331   8.273  12.053  1.00  4.13           H  
ATOM    276 2HD2 LEU A  16      18.932   9.918  12.377  1.00  4.13           H  
ATOM    277 3HD2 LEU A  16      17.982   9.057  13.613  1.00  4.13           H  
ATOM    278  N   PHE A  17      14.975  13.039  14.765  1.00  4.49           N  
ATOM    279  CA  PHE A  17      14.792  14.293  15.495  1.00  4.49           C  
ATOM    280  C   PHE A  17      14.852  14.022  17.008  1.00  4.49           C  
ATOM    281  O   PHE A  17      15.661  14.608  17.728  1.00  4.49           O  
ATOM    282  CB  PHE A  17      13.460  14.944  15.111  1.00  4.49           C  
ATOM    283  CG  PHE A  17      13.125  16.208  15.858  1.00  4.49           C  
ATOM    284  CD1 PHE A  17      13.674  17.435  15.508  1.00  4.49           C  
ATOM    285  CD2 PHE A  17      12.250  16.159  16.912  1.00  4.49           C  
ATOM    286  CE1 PHE A  17      13.331  18.585  16.211  1.00  4.49           C  
ATOM    287  CE2 PHE A  17      11.903  17.292  17.620  1.00  4.49           C  
ATOM    288  CZ  PHE A  17      12.442  18.511  17.268  1.00  4.49           C  
ATOM    289  H   PHE A  17      14.223  12.702  14.160  1.00  4.49           H  
ATOM    290  HA  PHE A  17      15.602  14.972  15.233  1.00  4.49           H  
ATOM    291 1HB  PHE A  17      13.467  15.167  14.045  1.00  4.49           H  
ATOM    292 2HB  PHE A  17      12.656  14.242  15.276  1.00  4.49           H  
ATOM    293  HD1 PHE A  17      14.371  17.490  14.671  1.00  4.49           H  
ATOM    294  HD2 PHE A  17      11.835  15.201  17.176  1.00  4.49           H  
ATOM    295  HE1 PHE A  17      13.761  19.547  15.929  1.00  4.49           H  
ATOM    296  HE2 PHE A  17      11.204  17.223  18.456  1.00  4.49           H  
ATOM    297  HZ  PHE A  17      12.166  19.411  17.823  1.00  4.49           H  
ATOM    298  N   PHE A  18      14.047  13.058  17.454  1.00  5.14           N  
ATOM    299  CA  PHE A  18      13.912  12.601  18.836  1.00  5.14           C  
ATOM    300  C   PHE A  18      15.234  12.259  19.499  1.00  5.14           C  
ATOM    301  O   PHE A  18      15.517  12.718  20.602  1.00  5.14           O  
ATOM    302  CB  PHE A  18      12.986  11.380  18.833  1.00  5.14           C  
ATOM    303  CG  PHE A  18      12.974  10.539  20.046  1.00  5.14           C  
ATOM    304  CD1 PHE A  18      12.337  10.893  21.180  1.00  5.14           C  
ATOM    305  CD2 PHE A  18      13.635   9.321  20.008  1.00  5.14           C  
ATOM    306  CE1 PHE A  18      12.372  10.066  22.301  1.00  5.14           C  
ATOM    307  CE2 PHE A  18      13.663   8.490  21.102  1.00  5.14           C  
ATOM    308  CZ  PHE A  18      13.031   8.869  22.258  1.00  5.14           C  
ATOM    309  H   PHE A  18      13.447  12.604  16.776  1.00  5.14           H  
ATOM    310  HA  PHE A  18      13.440  13.401  19.409  1.00  5.14           H  
ATOM    311 1HB  PHE A  18      11.967  11.708  18.636  1.00  5.14           H  
ATOM    312 2HB  PHE A  18      13.269  10.761  18.026  1.00  5.14           H  
ATOM    313  HD1 PHE A  18      11.804  11.840  21.210  1.00  5.14           H  
ATOM    314  HD2 PHE A  18      14.145   9.030  19.083  1.00  5.14           H  
ATOM    315  HE1 PHE A  18      11.860  10.372  23.215  1.00  5.14           H  
ATOM    316  HE2 PHE A  18      14.191   7.539  21.049  1.00  5.14           H  
ATOM    317  HZ  PHE A  18      13.048   8.221  23.131  1.00  5.14           H  
ATOM    318  N   ASN A  19      16.045  11.459  18.831  1.00  6.00           N  
ATOM    319  CA  ASN A  19      17.330  11.043  19.361  1.00  6.00           C  
ATOM    320  C   ASN A  19      18.333  12.182  19.575  1.00  6.00           C  
ATOM    321  O   ASN A  19      19.299  12.009  20.320  1.00  6.00           O  
ATOM    322  CB  ASN A  19      17.946   9.993  18.459  1.00  6.00           C  
ATOM    323  CG  ASN A  19      17.322   8.630  18.612  1.00  6.00           C  
ATOM    324  OD1 ASN A  19      16.715   8.329  19.643  1.00  6.00           O  
ATOM    325  ND2 ASN A  19      17.482   7.793  17.619  1.00  6.00           N  
ATOM    326  H   ASN A  19      15.750  11.104  17.922  1.00  6.00           H  
ATOM    327  HA  ASN A  19      17.149  10.593  20.337  1.00  6.00           H  
ATOM    328 1HB  ASN A  19      17.825  10.314  17.418  1.00  6.00           H  
ATOM    329 2HB  ASN A  19      19.014   9.924  18.657  1.00  6.00           H  
ATOM    330 1HD2 ASN A  19      17.109   6.867  17.683  1.00  6.00           H  
ATOM    331 2HD2 ASN A  19      17.988   8.076  16.807  1.00  6.00           H  
ATOM    332  N   ASN A  20      18.164  13.312  18.880  1.00  6.88           N  
ATOM    333  CA  ASN A  20      19.133  14.395  18.977  1.00  6.88           C  
ATOM    334  C   ASN A  20      18.595  15.705  19.584  1.00  6.88           C  
ATOM    335  O   ASN A  20      19.371  16.516  20.100  1.00  6.88           O  
ATOM    336  CB  ASN A  20      19.702  14.623  17.591  1.00  6.88           C  
ATOM    337  CG  ASN A  20      20.513  13.425  17.102  1.00  6.88           C  
ATOM    338  OD1 ASN A  20      21.674  13.267  17.502  1.00  6.88           O  
ATOM    339  ND2 ASN A  20      19.931  12.576  16.272  1.00  6.88           N  
ATOM    340  H   ASN A  20      17.337  13.447  18.302  1.00  6.88           H  
ATOM    341  HA  ASN A  20      19.943  14.064  19.625  1.00  6.88           H  
ATOM    342 1HB  ASN A  20      18.878  14.796  16.891  1.00  6.88           H  
ATOM    343 2HB  ASN A  20      20.331  15.510  17.592  1.00  6.88           H  
ATOM    344 1HD2 ASN A  20      20.436  11.781  15.941  1.00  6.88           H  
ATOM    345 2HD2 ASN A  20      18.964  12.713  15.974  1.00  6.88           H  
ATOM    346  N   SER A  21      17.286  15.920  19.525  1.00  7.51           N  
ATOM    347  CA  SER A  21      16.675  17.158  19.998  1.00  7.51           C  
ATOM    348  C   SER A  21      16.337  17.099  21.489  1.00  7.51           C  
ATOM    349  O   SER A  21      16.021  16.031  22.000  1.00  7.51           O  
ATOM    350  CB  SER A  21      15.394  17.432  19.227  1.00  7.51           C  
ATOM    351  OG  SER A  21      14.732  18.573  19.714  1.00  7.51           O  
ATOM    352  H   SER A  21      16.687  15.225  19.089  1.00  7.51           H  
ATOM    353  HA  SER A  21      17.390  17.950  19.801  1.00  7.51           H  
ATOM    354 1HB  SER A  21      15.623  17.559  18.171  1.00  7.51           H  
ATOM    355 2HB  SER A  21      14.733  16.566  19.310  1.00  7.51           H  
ATOM    356  HG  SER A  21      13.944  18.669  19.168  1.00  7.51           H  
ATOM    357  N   PRO A  22      16.401  18.225  22.235  1.00  7.65           N  
ATOM    358  CA  PRO A  22      15.911  18.340  23.597  1.00  7.65           C  
ATOM    359  C   PRO A  22      14.384  18.197  23.640  1.00  7.65           C  
ATOM    360  O   PRO A  22      13.799  17.875  24.674  1.00  7.65           O  
ATOM    361  CB  PRO A  22      16.387  19.736  24.018  1.00  7.65           C  
ATOM    362  CG  PRO A  22      16.559  20.499  22.721  1.00  7.65           C  
ATOM    363  CD  PRO A  22      17.026  19.463  21.712  1.00  7.65           C  
ATOM    364  HA  PRO A  22      16.387  17.564  24.213  1.00  7.65           H  
ATOM    365 1HB  PRO A  22      15.639  20.196  24.681  1.00  7.65           H  
ATOM    366 2HB  PRO A  22      17.319  19.656  24.595  1.00  7.65           H  
ATOM    367 1HG  PRO A  22      15.605  20.965  22.433  1.00  7.65           H  
ATOM    368 2HG  PRO A  22      17.282  21.317  22.856  1.00  7.65           H  
ATOM    369 1HD  PRO A  22      16.632  19.756  20.737  1.00  7.65           H  
ATOM    370 2HD  PRO A  22      18.123  19.369  21.712  1.00  7.65           H  
ATOM    371  N   GLN A  23      13.723  18.405  22.498  1.00  7.30           N  
ATOM    372  CA  GLN A  23      12.274  18.293  22.425  1.00  7.30           C  
ATOM    373  C   GLN A  23      11.930  16.860  22.080  1.00  7.30           C  
ATOM    374  O   GLN A  23      11.506  16.563  20.963  1.00  7.30           O  
ATOM    375  CB  GLN A  23      11.705  19.233  21.360  1.00  7.30           C  
ATOM    376  CG  GLN A  23      11.939  20.706  21.630  1.00  7.30           C  
ATOM    377  CD  GLN A  23      11.388  21.597  20.522  1.00  7.30           C  
ATOM    378  OE1 GLN A  23      10.436  21.231  19.824  1.00  7.30           O  
ATOM    379  NE2 GLN A  23      11.981  22.777  20.362  1.00  7.30           N  
ATOM    380  H   GLN A  23      14.216  18.628  21.642  1.00  7.30           H  
ATOM    381  HA  GLN A  23      11.842  18.534  23.395  1.00  7.30           H  
ATOM    382 1HB  GLN A  23      12.149  18.995  20.400  1.00  7.30           H  
ATOM    383 2HB  GLN A  23      10.631  19.073  21.271  1.00  7.30           H  
ATOM    384 1HG  GLN A  23      11.452  20.976  22.567  1.00  7.30           H  
ATOM    385 2HG  GLN A  23      13.014  20.879  21.704  1.00  7.30           H  
ATOM    386 1HE2 GLN A  23      11.660  23.409  19.654  1.00  7.30           H  
ATOM    387 2HE2 GLN A  23      12.747  23.037  20.951  1.00  7.30           H  
ATOM    388  N   PHE A  24      12.135  15.964  23.033  1.00  6.64           N  
ATOM    389  CA  PHE A  24      11.978  14.548  22.720  1.00  6.64           C  
ATOM    390  C   PHE A  24      10.842  13.826  23.457  1.00  6.64           C  
ATOM    391  O   PHE A  24      10.377  12.780  23.008  1.00  6.64           O  
ATOM    392  CB  PHE A  24      13.296  13.832  23.024  1.00  6.64           C  
ATOM    393  CG  PHE A  24      13.658  13.800  24.464  1.00  6.64           C  
ATOM    394  CD1 PHE A  24      13.192  12.782  25.287  1.00  6.64           C  
ATOM    395  CD2 PHE A  24      14.473  14.760  25.000  1.00  6.64           C  
ATOM    396  CE1 PHE A  24      13.531  12.746  26.624  1.00  6.64           C  
ATOM    397  CE2 PHE A  24      14.822  14.735  26.334  1.00  6.64           C  
ATOM    398  CZ  PHE A  24      14.348  13.724  27.151  1.00  6.64           C  
ATOM    399  H   PHE A  24      12.488  16.303  23.930  1.00  6.64           H  
ATOM    400  HA  PHE A  24      11.796  14.458  21.650  1.00  6.64           H  
ATOM    401 1HB  PHE A  24      13.275  12.839  22.680  1.00  6.64           H  
ATOM    402 2HB  PHE A  24      14.107  14.328  22.481  1.00  6.64           H  
ATOM    403  HD1 PHE A  24      12.549  12.013  24.865  1.00  6.64           H  
ATOM    404  HD2 PHE A  24      14.845  15.545  24.351  1.00  6.64           H  
ATOM    405  HE1 PHE A  24      13.157  11.945  27.261  1.00  6.64           H  
ATOM    406  HE2 PHE A  24      15.472  15.513  26.739  1.00  6.64           H  
ATOM    407  HZ  PHE A  24      14.621  13.700  28.205  1.00  6.64           H  
ATOM    408  N   ASP A  25      10.322  14.393  24.536  1.00  5.90           N  
ATOM    409  CA  ASP A  25       9.329  13.640  25.305  1.00  5.90           C  
ATOM    410  C   ASP A  25       7.933  13.657  24.672  1.00  5.90           C  
ATOM    411  O   ASP A  25       7.374  12.605  24.344  1.00  5.90           O  
ATOM    412  CB  ASP A  25       9.315  14.157  26.753  1.00  5.90           C  
ATOM    413  CG  ASP A  25       9.082  15.698  26.911  1.00  5.90           C  
ATOM    414  OD1 ASP A  25       8.955  16.392  25.912  1.00  5.90           O  
ATOM    415  OD2 ASP A  25       9.040  16.149  28.029  1.00  5.90           O  
ATOM    416  H   ASP A  25      10.672  15.281  24.863  1.00  5.90           H  
ATOM    417  HA  ASP A  25       9.657  12.601  25.341  1.00  5.90           H  
ATOM    418 1HB  ASP A  25       8.533  13.637  27.307  1.00  5.90           H  
ATOM    419 2HB  ASP A  25      10.267  13.906  27.226  1.00  5.90           H  
ATOM    420  N   LYS A  26       7.405  14.852  24.441  1.00  5.28           N  
ATOM    421  CA  LYS A  26       6.092  15.024  23.831  1.00  5.28           C  
ATOM    422  C   LYS A  26       6.130  14.516  22.398  1.00  5.28           C  
ATOM    423  O   LYS A  26       5.153  13.963  21.890  1.00  5.28           O  
ATOM    424  CB  LYS A  26       5.669  16.487  23.902  1.00  5.28           C  
ATOM    425  CG  LYS A  26       5.358  16.947  25.325  1.00  5.28           C  
ATOM    426  CD  LYS A  26       4.957  18.411  25.389  1.00  5.28           C  
ATOM    427  CE  LYS A  26       4.690  18.835  26.830  1.00  5.28           C  
ATOM    428  NZ  LYS A  26       4.336  20.277  26.930  1.00  5.28           N  
ATOM    429  H   LYS A  26       7.938  15.663  24.749  1.00  5.28           H  
ATOM    430  HA  LYS A  26       5.367  14.425  24.383  1.00  5.28           H  
ATOM    431 1HB  LYS A  26       6.471  17.115  23.514  1.00  5.28           H  
ATOM    432 2HB  LYS A  26       4.788  16.650  23.283  1.00  5.28           H  
ATOM    433 1HG  LYS A  26       4.556  16.336  25.736  1.00  5.28           H  
ATOM    434 2HG  LYS A  26       6.252  16.803  25.942  1.00  5.28           H  
ATOM    435 1HD  LYS A  26       5.761  19.025  24.982  1.00  5.28           H  
ATOM    436 2HD  LYS A  26       4.058  18.574  24.795  1.00  5.28           H  
ATOM    437 1HE  LYS A  26       3.870  18.241  27.230  1.00  5.28           H  
ATOM    438 2HE  LYS A  26       5.586  18.648  27.425  1.00  5.28           H  
ATOM    439 1HZ  LYS A  26       4.169  20.517  27.897  1.00  5.28           H  
ATOM    440 2HZ  LYS A  26       5.097  20.837  26.571  1.00  5.28           H  
ATOM    441 3HZ  LYS A  26       3.502  20.458  26.390  1.00  5.28           H  
ATOM    442  N   THR A  27       7.290  14.694  21.764  1.00  4.79           N  
ATOM    443  CA  THR A  27       7.541  14.257  20.403  1.00  4.79           C  
ATOM    444  C   THR A  27       7.403  12.757  20.291  1.00  4.79           C  
ATOM    445  O   THR A  27       6.731  12.254  19.386  1.00  4.79           O  
ATOM    446  CB  THR A  27       8.961  14.646  19.982  1.00  4.79           C  
ATOM    447  OG1 THR A  27       9.089  16.076  19.968  1.00  4.79           O  
ATOM    448  CG2 THR A  27       9.321  14.059  18.644  1.00  4.79           C  
ATOM    449  H   THR A  27       8.033  15.153  22.268  1.00  4.79           H  
ATOM    450  HA  THR A  27       6.817  14.727  19.739  1.00  4.79           H  
ATOM    451  HB  THR A  27       9.646  14.253  20.719  1.00  4.79           H  
ATOM    452  HG1 THR A  27      10.014  16.314  20.183  1.00  4.79           H  
ATOM    453 1HG2 THR A  27      10.330  14.329  18.412  1.00  4.79           H  
ATOM    454 2HG2 THR A  27       9.241  12.972  18.688  1.00  4.79           H  
ATOM    455 3HG2 THR A  27       8.651  14.443  17.879  1.00  4.79           H  
ATOM    456  N   PHE A  28       8.019  12.036  21.227  1.00  4.45           N  
ATOM    457  CA  PHE A  28       7.945  10.593  21.224  1.00  4.45           C  
ATOM    458  C   PHE A  28       6.514  10.152  21.447  1.00  4.45           C  
ATOM    459  O   PHE A  28       6.028   9.254  20.766  1.00  4.45           O  
ATOM    460  CB  PHE A  28       8.841  10.003  22.276  1.00  4.45           C  
ATOM    461  CG  PHE A  28       8.977   8.526  22.177  1.00  4.45           C  
ATOM    462  CD1 PHE A  28       9.750   7.985  21.156  1.00  4.45           C  
ATOM    463  CD2 PHE A  28       8.381   7.676  23.081  1.00  4.45           C  
ATOM    464  CE1 PHE A  28       9.920   6.631  21.040  1.00  4.45           C  
ATOM    465  CE2 PHE A  28       8.551   6.309  22.971  1.00  4.45           C  
ATOM    466  CZ  PHE A  28       9.323   5.789  21.948  1.00  4.45           C  
ATOM    467  H   PHE A  28       8.586  12.487  21.948  1.00  4.45           H  
ATOM    468  HA  PHE A  28       8.275  10.232  20.250  1.00  4.45           H  
ATOM    469 1HB  PHE A  28       9.782  10.446  22.192  1.00  4.45           H  
ATOM    470 2HB  PHE A  28       8.456  10.255  23.265  1.00  4.45           H  
ATOM    471  HD1 PHE A  28      10.229   8.658  20.442  1.00  4.45           H  
ATOM    472  HD2 PHE A  28       7.776   8.095  23.888  1.00  4.45           H  
ATOM    473  HE1 PHE A  28      10.529   6.228  20.234  1.00  4.45           H  
ATOM    474  HE2 PHE A  28       8.079   5.639  23.690  1.00  4.45           H  
ATOM    475  HZ  PHE A  28       9.456   4.711  21.861  1.00  4.45           H  
ATOM    476  N   LEU A  29       5.821  10.769  22.406  1.00  4.25           N  
ATOM    477  CA  LEU A  29       4.435  10.383  22.629  1.00  4.25           C  
ATOM    478  C   LEU A  29       3.639  10.528  21.335  1.00  4.25           C  
ATOM    479  O   LEU A  29       2.943   9.598  20.922  1.00  4.25           O  
ATOM    480  CB  LEU A  29       3.796  11.227  23.729  1.00  4.25           C  
ATOM    481  CG  LEU A  29       2.315  10.939  23.973  1.00  4.25           C  
ATOM    482  CD1 LEU A  29       2.147   9.491  24.414  1.00  4.25           C  
ATOM    483  CD2 LEU A  29       1.782  11.893  25.021  1.00  4.25           C  
ATOM    484  H   LEU A  29       6.258  11.499  22.974  1.00  4.25           H  
ATOM    485  HA  LEU A  29       4.412   9.337  22.930  1.00  4.25           H  
ATOM    486 1HB  LEU A  29       4.338  11.063  24.658  1.00  4.25           H  
ATOM    487 2HB  LEU A  29       3.891  12.279  23.459  1.00  4.25           H  
ATOM    488  HG  LEU A  29       1.769  11.078  23.049  1.00  4.25           H  
ATOM    489 1HD1 LEU A  29       1.090   9.282  24.577  1.00  4.25           H  
ATOM    490 2HD1 LEU A  29       2.532   8.826  23.638  1.00  4.25           H  
ATOM    491 3HD1 LEU A  29       2.697   9.327  25.340  1.00  4.25           H  
ATOM    492 1HD2 LEU A  29       0.723  11.693  25.190  1.00  4.25           H  
ATOM    493 2HD2 LEU A  29       2.332  11.755  25.953  1.00  4.25           H  
ATOM    494 3HD2 LEU A  29       1.908  12.917  24.672  1.00  4.25           H  
ATOM    495  N   TYR A  30       3.766  11.684  20.673  1.00  4.14           N  
ATOM    496  CA  TYR A  30       3.073  11.913  19.413  1.00  4.14           C  
ATOM    497  C   TYR A  30       3.429  10.824  18.411  1.00  4.14           C  
ATOM    498  O   TYR A  30       2.542  10.236  17.787  1.00  4.14           O  
ATOM    499  CB  TYR A  30       3.392  13.303  18.863  1.00  4.14           C  
ATOM    500  CG  TYR A  30       2.748  13.610  17.521  1.00  4.14           C  
ATOM    501  CD1 TYR A  30       1.402  13.945  17.468  1.00  4.14           C  
ATOM    502  CD2 TYR A  30       3.502  13.594  16.356  1.00  4.14           C  
ATOM    503  CE1 TYR A  30       0.809  14.250  16.259  1.00  4.14           C  
ATOM    504  CE2 TYR A  30       2.905  13.909  15.146  1.00  4.14           C  
ATOM    505  CZ  TYR A  30       1.568  14.232  15.096  1.00  4.14           C  
ATOM    506  OH  TYR A  30       0.979  14.548  13.892  1.00  4.14           O  
ATOM    507  H   TYR A  30       4.353  12.423  21.060  1.00  4.14           H  
ATOM    508  HA  TYR A  30       2.002  11.858  19.593  1.00  4.14           H  
ATOM    509 1HB  TYR A  30       3.069  14.057  19.580  1.00  4.14           H  
ATOM    510 2HB  TYR A  30       4.471  13.408  18.753  1.00  4.14           H  
ATOM    511  HD1 TYR A  30       0.811  13.965  18.384  1.00  4.14           H  
ATOM    512  HD2 TYR A  30       4.563  13.339  16.395  1.00  4.14           H  
ATOM    513  HE1 TYR A  30      -0.248  14.510  16.220  1.00  4.14           H  
ATOM    514  HE2 TYR A  30       3.490  13.907  14.232  1.00  4.14           H  
ATOM    515  HH  TYR A  30       0.032  14.654  14.017  1.00  4.14           H  
ATOM    516  N   LEU A  31       4.723  10.532  18.264  1.00  4.15           N  
ATOM    517  CA  LEU A  31       5.164   9.500  17.342  1.00  4.15           C  
ATOM    518  C   LEU A  31       4.483   8.184  17.596  1.00  4.15           C  
ATOM    519  O   LEU A  31       3.929   7.581  16.674  1.00  4.15           O  
ATOM    520  CB  LEU A  31       6.666   9.254  17.491  1.00  4.15           C  
ATOM    521  CG  LEU A  31       7.214   8.101  16.675  1.00  4.15           C  
ATOM    522  CD1 LEU A  31       6.966   8.362  15.250  1.00  4.15           C  
ATOM    523  CD2 LEU A  31       8.701   7.942  16.953  1.00  4.15           C  
ATOM    524  H   LEU A  31       5.419  11.050  18.801  1.00  4.15           H  
ATOM    525  HA  LEU A  31       4.942   9.824  16.328  1.00  4.15           H  
ATOM    526 1HB  LEU A  31       7.192  10.148  17.256  1.00  4.15           H  
ATOM    527 2HB  LEU A  31       6.872   9.017  18.520  1.00  4.15           H  
ATOM    528  HG  LEU A  31       6.696   7.178  16.949  1.00  4.15           H  
ATOM    529 1HD1 LEU A  31       7.340   7.544  14.681  1.00  4.15           H  
ATOM    530 2HD1 LEU A  31       5.908   8.450  15.104  1.00  4.15           H  
ATOM    531 3HD1 LEU A  31       7.448   9.269  14.948  1.00  4.15           H  
ATOM    532 1HD2 LEU A  31       9.082   7.108  16.366  1.00  4.15           H  
ATOM    533 2HD2 LEU A  31       9.227   8.856  16.677  1.00  4.15           H  
ATOM    534 3HD2 LEU A  31       8.854   7.743  18.014  1.00  4.15           H  
ATOM    535  N   ILE A  32       4.486   7.748  18.843  1.00  4.28           N  
ATOM    536  CA  ILE A  32       3.899   6.470  19.165  1.00  4.28           C  
ATOM    537  C   ILE A  32       2.413   6.471  18.881  1.00  4.28           C  
ATOM    538  O   ILE A  32       1.892   5.505  18.329  1.00  4.28           O  
ATOM    539  CB  ILE A  32       4.181   6.078  20.615  1.00  4.28           C  
ATOM    540  CG1 ILE A  32       5.696   5.890  20.785  1.00  4.28           C  
ATOM    541  CG2 ILE A  32       3.405   4.823  20.973  1.00  4.28           C  
ATOM    542  CD1 ILE A  32       6.282   4.847  19.863  1.00  4.28           C  
ATOM    543  H   ILE A  32       4.934   8.305  19.571  1.00  4.28           H  
ATOM    544  HA  ILE A  32       4.358   5.719  18.528  1.00  4.28           H  
ATOM    545  HB  ILE A  32       3.881   6.901  21.273  1.00  4.28           H  
ATOM    546 1HG1 ILE A  32       6.196   6.831  20.585  1.00  4.28           H  
ATOM    547 2HG1 ILE A  32       5.900   5.602  21.813  1.00  4.28           H  
ATOM    548 1HG2 ILE A  32       3.605   4.553  22.007  1.00  4.28           H  
ATOM    549 2HG2 ILE A  32       2.344   5.020  20.846  1.00  4.28           H  
ATOM    550 3HG2 ILE A  32       3.705   4.006  20.317  1.00  4.28           H  
ATOM    551 1HD1 ILE A  32       7.352   4.770  20.036  1.00  4.28           H  
ATOM    552 2HD1 ILE A  32       5.813   3.883  20.058  1.00  4.28           H  
ATOM    553 3HD1 ILE A  32       6.105   5.137  18.827  1.00  4.28           H  
ATOM    554  N   ILE A  33       1.725   7.561  19.191  1.00  4.52           N  
ATOM    555  CA  ILE A  33       0.305   7.610  18.897  1.00  4.52           C  
ATOM    556  C   ILE A  33       0.066   7.480  17.396  1.00  4.52           C  
ATOM    557  O   ILE A  33      -0.773   6.686  16.970  1.00  4.52           O  
ATOM    558  CB  ILE A  33      -0.313   8.921  19.399  1.00  4.52           C  
ATOM    559  CG1 ILE A  33      -0.309   8.940  20.941  1.00  4.52           C  
ATOM    560  CG2 ILE A  33      -1.727   9.077  18.830  1.00  4.52           C  
ATOM    561  CD1 ILE A  33      -0.607  10.299  21.525  1.00  4.52           C  
ATOM    562  H   ILE A  33       2.186   8.350  19.650  1.00  4.52           H  
ATOM    563  HA  ILE A  33      -0.183   6.779  19.399  1.00  4.52           H  
ATOM    564  HB  ILE A  33       0.303   9.756  19.066  1.00  4.52           H  
ATOM    565 1HG1 ILE A  33      -1.054   8.236  21.304  1.00  4.52           H  
ATOM    566 2HG1 ILE A  33       0.670   8.621  21.297  1.00  4.52           H  
ATOM    567 1HG2 ILE A  33      -2.154  10.015  19.177  1.00  4.52           H  
ATOM    568 2HG2 ILE A  33      -1.681   9.081  17.741  1.00  4.52           H  
ATOM    569 3HG2 ILE A  33      -2.351   8.247  19.162  1.00  4.52           H  
ATOM    570 1HD1 ILE A  33      -0.587  10.240  22.612  1.00  4.52           H  
ATOM    571 2HD1 ILE A  33       0.148  11.008  21.183  1.00  4.52           H  
ATOM    572 3HD1 ILE A  33      -1.590  10.628  21.198  1.00  4.52           H  
ATOM    573  N   VAL A  34       0.830   8.214  16.588  1.00  4.82           N  
ATOM    574  CA  VAL A  34       0.657   8.147  15.143  1.00  4.82           C  
ATOM    575  C   VAL A  34       0.953   6.757  14.601  1.00  4.82           C  
ATOM    576  O   VAL A  34       0.196   6.231  13.774  1.00  4.82           O  
ATOM    577  CB  VAL A  34       1.558   9.165  14.436  1.00  4.82           C  
ATOM    578  CG1 VAL A  34       1.503   8.929  12.925  1.00  4.82           C  
ATOM    579  CG2 VAL A  34       1.093  10.577  14.774  1.00  4.82           C  
ATOM    580  H   VAL A  34       1.526   8.844  16.990  1.00  4.82           H  
ATOM    581  HA  VAL A  34      -0.378   8.393  14.915  1.00  4.82           H  
ATOM    582  HB  VAL A  34       2.586   9.028  14.770  1.00  4.82           H  
ATOM    583 1HG1 VAL A  34       2.139   9.643  12.416  1.00  4.82           H  
ATOM    584 2HG1 VAL A  34       1.845   7.917  12.703  1.00  4.82           H  
ATOM    585 3HG1 VAL A  34       0.479   9.052  12.578  1.00  4.82           H  
ATOM    586 1HG2 VAL A  34       1.739  11.293  14.275  1.00  4.82           H  
ATOM    587 2HG2 VAL A  34       0.068  10.714  14.439  1.00  4.82           H  
ATOM    588 3HG2 VAL A  34       1.142  10.734  15.847  1.00  4.82           H  
ATOM    589  N   VAL A  35       2.038   6.148  15.073  1.00  5.06           N  
ATOM    590  CA  VAL A  35       2.389   4.817  14.624  1.00  5.06           C  
ATOM    591  C   VAL A  35       1.303   3.825  15.026  1.00  5.06           C  
ATOM    592  O   VAL A  35       0.927   2.975  14.225  1.00  5.06           O  
ATOM    593  CB  VAL A  35       3.751   4.374  15.176  1.00  5.06           C  
ATOM    594  CG1 VAL A  35       3.972   2.903  14.838  1.00  5.06           C  
ATOM    595  CG2 VAL A  35       4.874   5.246  14.556  1.00  5.06           C  
ATOM    596  H   VAL A  35       2.633   6.626  15.750  1.00  5.06           H  
ATOM    597  HA  VAL A  35       2.461   4.830  13.538  1.00  5.06           H  
ATOM    598  HB  VAL A  35       3.753   4.485  16.266  1.00  5.06           H  
ATOM    599 1HG1 VAL A  35       4.934   2.578  15.235  1.00  5.06           H  
ATOM    600 2HG1 VAL A  35       3.175   2.311  15.285  1.00  5.06           H  
ATOM    601 3HG1 VAL A  35       3.962   2.771  13.755  1.00  5.06           H  
ATOM    602 1HG2 VAL A  35       5.838   4.933  14.954  1.00  5.06           H  
ATOM    603 2HG2 VAL A  35       4.875   5.132  13.486  1.00  5.06           H  
ATOM    604 3HG2 VAL A  35       4.705   6.283  14.797  1.00  5.06           H  
ATOM    605  N   LEU A  36       0.781   3.920  16.250  1.00  5.25           N  
ATOM    606  CA  LEU A  36      -0.283   3.012  16.653  1.00  5.25           C  
ATOM    607  C   LEU A  36      -1.547   3.211  15.813  1.00  5.25           C  
ATOM    608  O   LEU A  36      -2.187   2.233  15.430  1.00  5.25           O  
ATOM    609  CB  LEU A  36      -0.607   3.194  18.135  1.00  5.25           C  
ATOM    610  CG  LEU A  36       0.478   2.720  19.105  1.00  5.25           C  
ATOM    611  CD1 LEU A  36       0.089   3.125  20.515  1.00  5.25           C  
ATOM    612  CD2 LEU A  36       0.645   1.222  18.978  1.00  5.25           C  
ATOM    613  H   LEU A  36       1.122   4.621  16.906  1.00  5.25           H  
ATOM    614  HA  LEU A  36       0.068   1.995  16.506  1.00  5.25           H  
ATOM    615 1HB  LEU A  36      -0.770   4.259  18.318  1.00  5.25           H  
ATOM    616 2HB  LEU A  36      -1.528   2.657  18.361  1.00  5.25           H  
ATOM    617  HG  LEU A  36       1.420   3.196  18.863  1.00  5.25           H  
ATOM    618 1HD1 LEU A  36       0.861   2.803  21.214  1.00  5.25           H  
ATOM    619 2HD1 LEU A  36      -0.014   4.210  20.560  1.00  5.25           H  
ATOM    620 3HD1 LEU A  36      -0.857   2.658  20.780  1.00  5.25           H  
ATOM    621 1HD2 LEU A  36       1.421   0.885  19.666  1.00  5.25           H  
ATOM    622 2HD2 LEU A  36      -0.297   0.730  19.221  1.00  5.25           H  
ATOM    623 3HD2 LEU A  36       0.930   0.978  17.961  1.00  5.25           H  
ATOM    624  N   LEU A  37      -1.893   4.458  15.468  1.00  5.40           N  
ATOM    625  CA  LEU A  37      -3.087   4.674  14.648  1.00  5.40           C  
ATOM    626  C   LEU A  37      -2.887   4.002  13.289  1.00  5.40           C  
ATOM    627  O   LEU A  37      -3.791   3.332  12.761  1.00  5.40           O  
ATOM    628  CB  LEU A  37      -3.335   6.177  14.480  1.00  5.40           C  
ATOM    629  CG  LEU A  37      -3.788   6.925  15.753  1.00  5.40           C  
ATOM    630  CD1 LEU A  37      -3.769   8.420  15.489  1.00  5.40           C  
ATOM    631  CD2 LEU A  37      -5.169   6.459  16.142  1.00  5.40           C  
ATOM    632  H   LEU A  37      -1.354   5.256  15.810  1.00  5.40           H  
ATOM    633  HA  LEU A  37      -3.942   4.219  15.144  1.00  5.40           H  
ATOM    634 1HB  LEU A  37      -2.406   6.641  14.144  1.00  5.40           H  
ATOM    635 2HB  LEU A  37      -4.091   6.323  13.713  1.00  5.40           H  
ATOM    636  HG  LEU A  37      -3.110   6.711  16.563  1.00  5.40           H  
ATOM    637 1HD1 LEU A  37      -4.081   8.951  16.389  1.00  5.40           H  
ATOM    638 2HD1 LEU A  37      -2.760   8.726  15.221  1.00  5.40           H  
ATOM    639 3HD1 LEU A  37      -4.450   8.655  14.675  1.00  5.40           H  
ATOM    640 1HD2 LEU A  37      -5.486   6.983  17.044  1.00  5.40           H  
ATOM    641 2HD2 LEU A  37      -5.867   6.672  15.333  1.00  5.40           H  
ATOM    642 3HD2 LEU A  37      -5.150   5.384  16.333  1.00  5.40           H  
ATOM    643  N   PHE A  38      -1.671   4.127  12.756  1.00  5.46           N  
ATOM    644  CA  PHE A  38      -1.298   3.454  11.527  1.00  5.46           C  
ATOM    645  C   PHE A  38      -1.423   1.952  11.661  1.00  5.46           C  
ATOM    646  O   PHE A  38      -2.055   1.304  10.826  1.00  5.46           O  
ATOM    647  CB  PHE A  38       0.124   3.820  11.139  1.00  5.46           C  
ATOM    648  CG  PHE A  38       0.719   2.966  10.085  1.00  5.46           C  
ATOM    649  CD1 PHE A  38       0.437   3.112   8.738  1.00  5.46           C  
ATOM    650  CD2 PHE A  38       1.627   1.996  10.481  1.00  5.46           C  
ATOM    651  CE1 PHE A  38       1.060   2.295   7.822  1.00  5.46           C  
ATOM    652  CE2 PHE A  38       2.241   1.194   9.578  1.00  5.46           C  
ATOM    653  CZ  PHE A  38       1.966   1.338   8.256  1.00  5.46           C  
ATOM    654  H   PHE A  38      -0.980   4.715  13.224  1.00  5.46           H  
ATOM    655  HA  PHE A  38      -1.968   3.785  10.735  1.00  5.46           H  
ATOM    656 1HB  PHE A  38       0.146   4.851  10.792  1.00  5.46           H  
ATOM    657 2HB  PHE A  38       0.762   3.774  11.997  1.00  5.46           H  
ATOM    658  HD1 PHE A  38      -0.272   3.875   8.406  1.00  5.46           H  
ATOM    659  HD2 PHE A  38       1.850   1.894  11.544  1.00  5.46           H  
ATOM    660  HE1 PHE A  38       0.840   2.405   6.758  1.00  5.46           H  
ATOM    661  HE2 PHE A  38       2.954   0.442   9.912  1.00  5.46           H  
ATOM    662  HZ  PHE A  38       2.462   0.696   7.556  1.00  5.46           H  
ATOM    663  N   LEU A  39      -0.843   1.384  12.710  1.00  5.46           N  
ATOM    664  CA  LEU A  39      -0.878  -0.055  12.859  1.00  5.46           C  
ATOM    665  C   LEU A  39      -2.299  -0.563  13.005  1.00  5.46           C  
ATOM    666  O   LEU A  39      -2.639  -1.596  12.430  1.00  5.46           O  
ATOM    667  CB  LEU A  39      -0.034  -0.476  14.053  1.00  5.46           C  
ATOM    668  CG  LEU A  39       1.469  -0.269  13.864  1.00  5.46           C  
ATOM    669  CD1 LEU A  39       2.180  -0.552  15.167  1.00  5.46           C  
ATOM    670  CD2 LEU A  39       1.958  -1.165  12.740  1.00  5.46           C  
ATOM    671  H   LEU A  39      -0.345   1.958  13.387  1.00  5.46           H  
ATOM    672  HA  LEU A  39      -0.446  -0.496  11.962  1.00  5.46           H  
ATOM    673 1HB  LEU A  39      -0.347   0.112  14.916  1.00  5.46           H  
ATOM    674 2HB  LEU A  39      -0.216  -1.527  14.265  1.00  5.46           H  
ATOM    675  HG  LEU A  39       1.662   0.756  13.598  1.00  5.46           H  
ATOM    676 1HD1 LEU A  39       3.250  -0.390  15.040  1.00  5.46           H  
ATOM    677 2HD1 LEU A  39       1.803   0.121  15.930  1.00  5.46           H  
ATOM    678 3HD1 LEU A  39       2.000  -1.581  15.466  1.00  5.46           H  
ATOM    679 1HD2 LEU A  39       3.027  -1.012  12.594  1.00  5.46           H  
ATOM    680 2HD2 LEU A  39       1.771  -2.207  12.998  1.00  5.46           H  
ATOM    681 3HD2 LEU A  39       1.425  -0.918  11.820  1.00  5.46           H  
ATOM    682  N   ASP A  40      -3.155   0.163  13.733  1.00  5.56           N  
ATOM    683  CA  ASP A  40      -4.536  -0.282  13.857  1.00  5.56           C  
ATOM    684  C   ASP A  40      -5.206  -0.293  12.489  1.00  5.56           C  
ATOM    685  O   ASP A  40      -5.928  -1.239  12.156  1.00  5.56           O  
ATOM    686  CB  ASP A  40      -5.336   0.608  14.815  1.00  5.56           C  
ATOM    687  CG  ASP A  40      -4.983   0.411  16.308  1.00  5.56           C  
ATOM    688  OD1 ASP A  40      -4.309  -0.544  16.632  1.00  5.56           O  
ATOM    689  OD2 ASP A  40      -5.436   1.201  17.110  1.00  5.56           O  
ATOM    690  H   ASP A  40      -2.840   1.007  14.211  1.00  5.56           H  
ATOM    691  HA  ASP A  40      -4.539  -1.297  14.251  1.00  5.56           H  
ATOM    692 1HB  ASP A  40      -5.142   1.656  14.558  1.00  5.56           H  
ATOM    693 2HB  ASP A  40      -6.399   0.431  14.676  1.00  5.56           H  
ATOM    694  N   THR A  41      -4.909   0.718  11.667  1.00  5.85           N  
ATOM    695  CA  THR A  41      -5.463   0.811  10.326  1.00  5.85           C  
ATOM    696  C   THR A  41      -4.989  -0.376   9.493  1.00  5.85           C  
ATOM    697  O   THR A  41      -5.772  -0.999   8.770  1.00  5.85           O  
ATOM    698  CB  THR A  41      -5.054   2.128   9.660  1.00  5.85           C  
ATOM    699  OG1 THR A  41      -5.557   3.236  10.436  1.00  5.85           O  
ATOM    700  CG2 THR A  41      -5.600   2.175   8.274  1.00  5.85           C  
ATOM    701  H   THR A  41      -4.308   1.477  12.001  1.00  5.85           H  
ATOM    702  HA  THR A  41      -6.552   0.771  10.391  1.00  5.85           H  
ATOM    703  HB  THR A  41      -3.976   2.196   9.608  1.00  5.85           H  
ATOM    704  HG1 THR A  41      -5.089   3.258  11.305  1.00  5.85           H  
ATOM    705 1HG2 THR A  41      -5.300   3.107   7.790  1.00  5.85           H  
ATOM    706 2HG2 THR A  41      -5.197   1.334   7.724  1.00  5.85           H  
ATOM    707 3HG2 THR A  41      -6.685   2.109   8.299  1.00  5.85           H  
ATOM    708  N   VAL A  42      -3.704  -0.700   9.608  1.00  6.36           N  
ATOM    709  CA  VAL A  42      -3.160  -1.833   8.885  1.00  6.36           C  
ATOM    710  C   VAL A  42      -3.831  -3.116   9.333  1.00  6.36           C  
ATOM    711  O   VAL A  42      -4.185  -3.946   8.500  1.00  6.36           O  
ATOM    712  CB  VAL A  42      -1.645  -1.955   9.070  1.00  6.36           C  
ATOM    713  CG1 VAL A  42      -1.171  -3.271   8.480  1.00  6.36           C  
ATOM    714  CG2 VAL A  42      -0.958  -0.780   8.378  1.00  6.36           C  
ATOM    715  H   VAL A  42      -3.101  -0.133  10.204  1.00  6.36           H  
ATOM    716  HA  VAL A  42      -3.355  -1.689   7.829  1.00  6.36           H  
ATOM    717  HB  VAL A  42      -1.406  -1.952  10.132  1.00  6.36           H  
ATOM    718 1HG1 VAL A  42      -0.095  -3.364   8.616  1.00  6.36           H  
ATOM    719 2HG1 VAL A  42      -1.675  -4.094   8.990  1.00  6.36           H  
ATOM    720 3HG1 VAL A  42      -1.409  -3.302   7.417  1.00  6.36           H  
ATOM    721 1HG2 VAL A  42       0.114  -0.869   8.514  1.00  6.36           H  
ATOM    722 2HG2 VAL A  42      -1.196  -0.789   7.316  1.00  6.36           H  
ATOM    723 3HG2 VAL A  42      -1.301   0.152   8.812  1.00  6.36           H  
ATOM    724  N   MET A  43      -4.041  -3.284  10.636  1.00  7.13           N  
ATOM    725  CA  MET A  43      -4.702  -4.488  11.096  1.00  7.13           C  
ATOM    726  C   MET A  43      -6.099  -4.584  10.483  1.00  7.13           C  
ATOM    727  O   MET A  43      -6.510  -5.673  10.080  1.00  7.13           O  
ATOM    728  CB  MET A  43      -4.730  -4.515  12.621  1.00  7.13           C  
ATOM    729  CG  MET A  43      -3.343  -4.754  13.240  1.00  7.13           C  
ATOM    730  SD  MET A  43      -2.655  -6.368  12.828  1.00  7.13           S  
ATOM    731  CE  MET A  43      -3.630  -7.405  13.904  1.00  7.13           C  
ATOM    732  H   MET A  43      -3.720  -2.582  11.303  1.00  7.13           H  
ATOM    733  HA  MET A  43      -4.133  -5.344  10.755  1.00  7.13           H  
ATOM    734 1HB  MET A  43      -5.106  -3.564  12.993  1.00  7.13           H  
ATOM    735 2HB  MET A  43      -5.404  -5.297  12.965  1.00  7.13           H  
ATOM    736 1HG  MET A  43      -2.658  -3.997  12.874  1.00  7.13           H  
ATOM    737 2HG  MET A  43      -3.402  -4.660  14.324  1.00  7.13           H  
ATOM    738 1HE  MET A  43      -3.351  -8.450  13.762  1.00  7.13           H  
ATOM    739 2HE  MET A  43      -3.451  -7.118  14.941  1.00  7.13           H  
ATOM    740 3HE  MET A  43      -4.678  -7.272  13.684  1.00  7.13           H  
ATOM    741  N   GLU A  44      -6.816  -3.457  10.340  1.00  8.21           N  
ATOM    742  CA  GLU A  44      -8.122  -3.524   9.679  1.00  8.21           C  
ATOM    743  C   GLU A  44      -7.956  -3.937   8.210  1.00  8.21           C  
ATOM    744  O   GLU A  44      -8.733  -4.740   7.685  1.00  8.21           O  
ATOM    745  CB  GLU A  44      -8.884  -2.189   9.749  1.00  8.21           C  
ATOM    746  CG  GLU A  44      -9.397  -1.798  11.137  1.00  8.21           C  
ATOM    747  CD  GLU A  44     -10.214  -0.506  11.133  1.00  8.21           C  
ATOM    748  OE1 GLU A  44     -10.315   0.121  10.097  1.00  8.21           O  
ATOM    749  OE2 GLU A  44     -10.745  -0.160  12.165  1.00  8.21           O  
ATOM    750  H   GLU A  44      -6.461  -2.575  10.714  1.00  8.21           H  
ATOM    751  HA  GLU A  44      -8.721  -4.284  10.179  1.00  8.21           H  
ATOM    752 1HB  GLU A  44      -8.238  -1.386   9.400  1.00  8.21           H  
ATOM    753 2HB  GLU A  44      -9.741  -2.231   9.077  1.00  8.21           H  
ATOM    754 1HG  GLU A  44     -10.011  -2.608  11.527  1.00  8.21           H  
ATOM    755 2HG  GLU A  44      -8.538  -1.677  11.798  1.00  8.21           H  
ATOM    756  N   TYR A  45      -6.906  -3.440   7.545  1.00  9.63           N  
ATOM    757  CA  TYR A  45      -6.693  -3.807   6.146  1.00  9.63           C  
ATOM    758  C   TYR A  45      -6.476  -5.310   6.043  1.00  9.63           C  
ATOM    759  O   TYR A  45      -6.954  -5.973   5.116  1.00  9.63           O  
ATOM    760  CB  TYR A  45      -5.451  -3.128   5.551  1.00  9.63           C  
ATOM    761  CG  TYR A  45      -5.524  -1.631   5.347  1.00  9.63           C  
ATOM    762  CD1 TYR A  45      -4.338  -0.903   5.268  1.00  9.63           C  
ATOM    763  CD2 TYR A  45      -6.739  -0.983   5.238  1.00  9.63           C  
ATOM    764  CE1 TYR A  45      -4.368   0.455   5.068  1.00  9.63           C  
ATOM    765  CE2 TYR A  45      -6.771   0.387   5.037  1.00  9.63           C  
ATOM    766  CZ  TYR A  45      -5.588   1.105   4.947  1.00  9.63           C  
ATOM    767  OH  TYR A  45      -5.618   2.470   4.739  1.00  9.63           O  
ATOM    768  H   TYR A  45      -6.291  -2.769   8.007  1.00  9.63           H  
ATOM    769  HA  TYR A  45      -7.576  -3.544   5.568  1.00  9.63           H  
ATOM    770 1HB  TYR A  45      -4.594  -3.333   6.177  1.00  9.63           H  
ATOM    771 2HB  TYR A  45      -5.241  -3.582   4.585  1.00  9.63           H  
ATOM    772  HD1 TYR A  45      -3.380  -1.415   5.358  1.00  9.63           H  
ATOM    773  HD2 TYR A  45      -7.666  -1.550   5.305  1.00  9.63           H  
ATOM    774  HE1 TYR A  45      -3.437   1.021   5.003  1.00  9.63           H  
ATOM    775  HE2 TYR A  45      -7.726   0.901   4.946  1.00  9.63           H  
ATOM    776  HH  TYR A  45      -4.695   2.825   4.715  1.00  9.63           H  
ATOM    777  N   LEU A  46      -5.737  -5.856   7.001  1.00 11.42           N  
ATOM    778  CA  LEU A  46      -5.437  -7.269   6.989  1.00 11.42           C  
ATOM    779  C   LEU A  46      -6.683  -8.093   7.321  1.00 11.42           C  
ATOM    780  O   LEU A  46      -6.968  -9.103   6.660  1.00 11.42           O  
ATOM    781  CB  LEU A  46      -4.339  -7.558   8.014  1.00 11.42           C  
ATOM    782  CG  LEU A  46      -2.968  -6.948   7.739  1.00 11.42           C  
ATOM    783  CD1 LEU A  46      -2.084  -7.216   8.934  1.00 11.42           C  
ATOM    784  CD2 LEU A  46      -2.393  -7.513   6.484  1.00 11.42           C  
ATOM    785  H   LEU A  46      -5.353  -5.256   7.734  1.00 11.42           H  
ATOM    786  HA  LEU A  46      -5.088  -7.540   5.996  1.00 11.42           H  
ATOM    787 1HB  LEU A  46      -4.669  -7.187   8.978  1.00 11.42           H  
ATOM    788 2HB  LEU A  46      -4.203  -8.622   8.083  1.00 11.42           H  
ATOM    789  HG  LEU A  46      -3.062  -5.879   7.623  1.00 11.42           H  
ATOM    790 1HD1 LEU A  46      -1.104  -6.771   8.769  1.00 11.42           H  
ATOM    791 2HD1 LEU A  46      -2.535  -6.778   9.814  1.00 11.42           H  
ATOM    792 3HD1 LEU A  46      -1.980  -8.290   9.077  1.00 11.42           H  
ATOM    793 1HD2 LEU A  46      -1.416  -7.069   6.300  1.00 11.42           H  
ATOM    794 2HD2 LEU A  46      -2.290  -8.578   6.590  1.00 11.42           H  
ATOM    795 3HD2 LEU A  46      -3.056  -7.289   5.652  1.00 11.42           H  
ATOM    796  N   GLU A  47      -7.485  -7.631   8.294  1.00 13.10           N  
ATOM    797  CA  GLU A  47      -8.681  -8.373   8.692  1.00 13.10           C  
ATOM    798  C   GLU A  47      -9.650  -8.520   7.533  1.00 13.10           C  
ATOM    799  O   GLU A  47     -10.203  -9.594   7.305  1.00 13.10           O  
ATOM    800  CB  GLU A  47      -9.433  -7.722   9.859  1.00 13.10           C  
ATOM    801  CG  GLU A  47     -10.571  -8.620  10.353  1.00 13.10           C  
ATOM    802  CD  GLU A  47     -11.317  -8.142  11.570  1.00 13.10           C  
ATOM    803  OE1 GLU A  47     -11.034  -7.080  12.068  1.00 13.10           O  
ATOM    804  OE2 GLU A  47     -12.181  -8.876  12.013  1.00 13.10           O  
ATOM    805  H   GLU A  47      -7.232  -6.781   8.800  1.00 13.10           H  
ATOM    806  HA  GLU A  47      -8.372  -9.373   9.003  1.00 13.10           H  
ATOM    807 1HB  GLU A  47      -8.765  -7.499  10.679  1.00 13.10           H  
ATOM    808 2HB  GLU A  47      -9.864  -6.775   9.525  1.00 13.10           H  
ATOM    809 1HG  GLU A  47     -11.280  -8.761   9.538  1.00 13.10           H  
ATOM    810 2HG  GLU A  47     -10.130  -9.581  10.579  1.00 13.10           H  
ATOM    811  N   LYS A  48      -9.791  -7.457   6.745  1.00 13.97           N  
ATOM    812  CA  LYS A  48     -10.697  -7.436   5.600  1.00 13.97           C  
ATOM    813  C   LYS A  48     -10.347  -8.470   4.529  1.00 13.97           C  
ATOM    814  O   LYS A  48     -11.194  -8.818   3.704  1.00 13.97           O  
ATOM    815  CB  LYS A  48     -10.756  -6.029   5.006  1.00 13.97           C  
ATOM    816  CG  LYS A  48     -11.493  -5.023   5.903  1.00 13.97           C  
ATOM    817  CD  LYS A  48     -11.496  -3.616   5.324  1.00 13.97           C  
ATOM    818  CE  LYS A  48     -12.241  -2.655   6.249  1.00 13.97           C  
ATOM    819  NZ  LYS A  48     -12.258  -1.263   5.720  1.00 13.97           N  
ATOM    820  H   LYS A  48      -9.289  -6.599   6.986  1.00 13.97           H  
ATOM    821  HA  LYS A  48     -11.694  -7.678   5.966  1.00 13.97           H  
ATOM    822 1HB  LYS A  48      -9.735  -5.660   4.856  1.00 13.97           H  
ATOM    823 2HB  LYS A  48     -11.243  -6.059   4.032  1.00 13.97           H  
ATOM    824 1HG  LYS A  48     -12.525  -5.350   6.021  1.00 13.97           H  
ATOM    825 2HG  LYS A  48     -11.034  -5.007   6.884  1.00 13.97           H  
ATOM    826 1HD  LYS A  48     -10.465  -3.273   5.211  1.00 13.97           H  
ATOM    827 2HD  LYS A  48     -11.975  -3.618   4.346  1.00 13.97           H  
ATOM    828 1HE  LYS A  48     -13.266  -3.001   6.367  1.00 13.97           H  
ATOM    829 2HE  LYS A  48     -11.751  -2.655   7.226  1.00 13.97           H  
ATOM    830 1HZ  LYS A  48     -12.758  -0.666   6.365  1.00 13.97           H  
ATOM    831 2HZ  LYS A  48     -11.310  -0.930   5.622  1.00 13.97           H  
ATOM    832 3HZ  LYS A  48     -12.717  -1.248   4.820  1.00 13.97           H  
ATOM    833  N   HIS A  49      -9.099  -8.942   4.518  1.00 14.00           N  
ATOM    834  CA  HIS A  49      -8.660  -9.943   3.563  1.00 14.00           C  
ATOM    835  C   HIS A  49      -8.467 -11.298   4.254  1.00 14.00           C  
ATOM    836  O   HIS A  49      -7.903 -12.231   3.677  1.00 14.00           O  
ATOM    837  CB  HIS A  49      -7.362  -9.483   2.892  1.00 14.00           C  
ATOM    838  CG  HIS A  49      -7.526  -8.249   2.041  1.00 14.00           C  
ATOM    839  ND1 HIS A  49      -7.478  -6.963   2.554  1.00 14.00           N  
ATOM    840  CD2 HIS A  49      -7.743  -8.115   0.712  1.00 14.00           C  
ATOM    841  CE1 HIS A  49      -7.656  -6.097   1.574  1.00 14.00           C  
ATOM    842  NE2 HIS A  49      -7.820  -6.769   0.445  1.00 14.00           N  
ATOM    843  H   HIS A  49      -8.432  -8.642   5.226  1.00 14.00           H  
ATOM    844  HA  HIS A  49      -9.415 -10.072   2.790  1.00 14.00           H  
ATOM    845 1HB  HIS A  49      -6.632  -9.252   3.669  1.00 14.00           H  
ATOM    846 2HB  HIS A  49      -6.954 -10.284   2.280  1.00 14.00           H  
ATOM    847  HD1 HIS A  49      -7.321  -6.680   3.520  1.00 14.00           H  
ATOM    848  HD2 HIS A  49      -7.856  -8.839  -0.095  1.00 14.00           H  
ATOM    849  HE1 HIS A  49      -7.650  -5.027   1.779  1.00 14.00           H  
ATOM    850  N   ASN A  50      -8.926 -11.381   5.511  1.00 13.33           N  
ATOM    851  CA  ASN A  50      -8.836 -12.547   6.393  1.00 13.33           C  
ATOM    852  C   ASN A  50      -7.400 -13.009   6.647  1.00 13.33           C  
ATOM    853  O   ASN A  50      -7.162 -14.170   6.992  1.00 13.33           O  
ATOM    854  CB  ASN A  50      -9.675 -13.695   5.859  1.00 13.33           C  
ATOM    855  CG  ASN A  50     -11.152 -13.398   5.871  1.00 13.33           C  
ATOM    856  OD1 ASN A  50     -11.677 -12.791   6.813  1.00 13.33           O  
ATOM    857  ND2 ASN A  50     -11.838 -13.828   4.838  1.00 13.33           N  
ATOM    858  H   ASN A  50      -9.392 -10.572   5.912  1.00 13.33           H  
ATOM    859  HA  ASN A  50      -9.247 -12.251   7.360  1.00 13.33           H  
ATOM    860 1HB  ASN A  50      -9.374 -13.940   4.843  1.00 13.33           H  
ATOM    861 2HB  ASN A  50      -9.494 -14.580   6.471  1.00 13.33           H  
ATOM    862 1HD2 ASN A  50     -12.824 -13.664   4.789  1.00 13.33           H  
ATOM    863 2HD2 ASN A  50     -11.375 -14.319   4.100  1.00 13.33           H  
ATOM    864  N   ILE A  51      -6.447 -12.089   6.542  1.00 11.81           N  
ATOM    865  CA  ILE A  51      -5.047 -12.432   6.722  1.00 11.81           C  
ATOM    866  C   ILE A  51      -4.752 -12.755   8.157  1.00 11.81           C  
ATOM    867  O   ILE A  51      -4.095 -13.743   8.457  1.00 11.81           O  
ATOM    868  CB  ILE A  51      -4.145 -11.320   6.210  1.00 11.81           C  
ATOM    869  CG1 ILE A  51      -4.299 -11.226   4.695  1.00 11.81           C  
ATOM    870  CG2 ILE A  51      -2.710 -11.592   6.625  1.00 11.81           C  
ATOM    871  CD1 ILE A  51      -3.702  -9.991   4.095  1.00 11.81           C  
ATOM    872  H   ILE A  51      -6.699 -11.125   6.321  1.00 11.81           H  
ATOM    873  HA  ILE A  51      -4.838 -13.323   6.130  1.00 11.81           H  
ATOM    874  HB  ILE A  51      -4.472 -10.376   6.618  1.00 11.81           H  
ATOM    875 1HG1 ILE A  51      -3.820 -12.094   4.245  1.00 11.81           H  
ATOM    876 2HG1 ILE A  51      -5.359 -11.257   4.450  1.00 11.81           H  
ATOM    877 1HG2 ILE A  51      -2.065 -10.806   6.260  1.00 11.81           H  
ATOM    878 2HG2 ILE A  51      -2.650 -11.634   7.713  1.00 11.81           H  
ATOM    879 3HG2 ILE A  51      -2.386 -12.544   6.207  1.00 11.81           H  
ATOM    880 1HD1 ILE A  51      -3.853 -10.004   3.016  1.00 11.81           H  
ATOM    881 2HD1 ILE A  51      -4.191  -9.121   4.515  1.00 11.81           H  
ATOM    882 3HD1 ILE A  51      -2.637  -9.955   4.312  1.00 11.81           H  
ATOM    883  N   ILE A  52      -5.277 -11.941   9.054  1.00  9.85           N  
ATOM    884  CA  ILE A  52      -5.042 -12.131  10.468  1.00  9.85           C  
ATOM    885  C   ILE A  52      -5.513 -13.489  10.908  1.00  9.85           C  
ATOM    886  O   ILE A  52      -4.822 -14.176  11.655  1.00  9.85           O  
ATOM    887  CB  ILE A  52      -5.780 -11.059  11.268  1.00  9.85           C  
ATOM    888  CG1 ILE A  52      -5.115  -9.728  11.016  1.00  9.85           C  
ATOM    889  CG2 ILE A  52      -5.815 -11.415  12.739  1.00  9.85           C  
ATOM    890  CD1 ILE A  52      -5.908  -8.577  11.485  1.00  9.85           C  
ATOM    891  H   ILE A  52      -5.829 -11.159   8.737  1.00  9.85           H  
ATOM    892  HA  ILE A  52      -3.975 -12.052  10.660  1.00  9.85           H  
ATOM    893  HB  ILE A  52      -6.805 -10.981  10.903  1.00  9.85           H  
ATOM    894 1HG1 ILE A  52      -4.154  -9.711  11.525  1.00  9.85           H  
ATOM    895 2HG1 ILE A  52      -4.946  -9.624   9.960  1.00  9.85           H  
ATOM    896 1HG2 ILE A  52      -6.355 -10.645  13.288  1.00  9.85           H  
ATOM    897 2HG2 ILE A  52      -6.323 -12.366  12.862  1.00  9.85           H  
ATOM    898 3HG2 ILE A  52      -4.799 -11.492  13.125  1.00  9.85           H  
ATOM    899 1HD1 ILE A  52      -5.375  -7.655  11.273  1.00  9.85           H  
ATOM    900 2HD1 ILE A  52      -6.845  -8.573  10.975  1.00  9.85           H  
ATOM    901 3HD1 ILE A  52      -6.083  -8.664  12.549  1.00  9.85           H  
ATOM    902  N   TYR A  53      -6.681 -13.896  10.448  1.00  8.27           N  
ATOM    903  CA  TYR A  53      -7.191 -15.180  10.865  1.00  8.27           C  
ATOM    904  C   TYR A  53      -6.296 -16.304  10.359  1.00  8.27           C  
ATOM    905  O   TYR A  53      -6.003 -17.243  11.105  1.00  8.27           O  
ATOM    906  CB  TYR A  53      -8.626 -15.300  10.406  1.00  8.27           C  
ATOM    907  CG  TYR A  53      -9.437 -14.249  11.109  1.00  8.27           C  
ATOM    908  CD1 TYR A  53     -10.141 -13.294  10.385  1.00  8.27           C  
ATOM    909  CD2 TYR A  53      -9.431 -14.206  12.492  1.00  8.27           C  
ATOM    910  CE1 TYR A  53     -10.844 -12.303  11.055  1.00  8.27           C  
ATOM    911  CE2 TYR A  53     -10.125 -13.223  13.160  1.00  8.27           C  
ATOM    912  CZ  TYR A  53     -10.830 -12.268  12.454  1.00  8.27           C  
ATOM    913  OH  TYR A  53     -11.519 -11.283  13.151  1.00  8.27           O  
ATOM    914  H   TYR A  53      -7.208 -13.313   9.813  1.00  8.27           H  
ATOM    915  HA  TYR A  53      -7.180 -15.218  11.952  1.00  8.27           H  
ATOM    916 1HB  TYR A  53      -8.693 -15.143   9.323  1.00  8.27           H  
ATOM    917 2HB  TYR A  53      -9.025 -16.283  10.644  1.00  8.27           H  
ATOM    918  HD1 TYR A  53     -10.140 -13.321   9.293  1.00  8.27           H  
ATOM    919  HD2 TYR A  53      -8.870 -14.952  13.054  1.00  8.27           H  
ATOM    920  HE1 TYR A  53     -11.400 -11.551  10.493  1.00  8.27           H  
ATOM    921  HE2 TYR A  53     -10.113 -13.195  14.249  1.00  8.27           H  
ATOM    922  HH  TYR A  53     -11.775 -10.538  12.552  1.00  8.27           H  
ATOM    923  N   GLU A  54      -5.797 -16.189   9.121  1.00  7.29           N  
ATOM    924  CA  GLU A  54      -4.910 -17.233   8.621  1.00  7.29           C  
ATOM    925  C   GLU A  54      -3.603 -17.239   9.414  1.00  7.29           C  
ATOM    926  O   GLU A  54      -3.057 -18.298   9.710  1.00  7.29           O  
ATOM    927  CB  GLU A  54      -4.655 -17.069   7.124  1.00  7.29           C  
ATOM    928  CG  GLU A  54      -5.904 -17.346   6.244  1.00  7.29           C  
ATOM    929  CD  GLU A  54      -6.451 -18.768   6.368  1.00  7.29           C  
ATOM    930  OE1 GLU A  54      -5.704 -19.697   6.200  1.00  7.29           O  
ATOM    931  OE2 GLU A  54      -7.630 -18.915   6.647  1.00  7.29           O  
ATOM    932  H   GLU A  54      -6.058 -15.405   8.517  1.00  7.29           H  
ATOM    933  HA  GLU A  54      -5.394 -18.193   8.772  1.00  7.29           H  
ATOM    934 1HB  GLU A  54      -4.331 -16.044   6.926  1.00  7.29           H  
ATOM    935 2HB  GLU A  54      -3.852 -17.736   6.812  1.00  7.29           H  
ATOM    936 1HG  GLU A  54      -6.689 -16.651   6.535  1.00  7.29           H  
ATOM    937 2HG  GLU A  54      -5.652 -17.145   5.204  1.00  7.29           H  
ATOM    938  N   VAL A  55      -3.130 -16.062   9.820  1.00  6.70           N  
ATOM    939  CA  VAL A  55      -1.921 -15.987  10.625  1.00  6.70           C  
ATOM    940  C   VAL A  55      -2.133 -16.649  11.988  1.00  6.70           C  
ATOM    941  O   VAL A  55      -1.308 -17.440  12.440  1.00  6.70           O  
ATOM    942  CB  VAL A  55      -1.452 -14.532  10.790  1.00  6.70           C  
ATOM    943  CG1 VAL A  55      -0.327 -14.471  11.796  1.00  6.70           C  
ATOM    944  CG2 VAL A  55      -0.958 -14.006   9.442  1.00  6.70           C  
ATOM    945  H   VAL A  55      -3.604 -15.206   9.533  1.00  6.70           H  
ATOM    946  HA  VAL A  55      -1.144 -16.524  10.106  1.00  6.70           H  
ATOM    947  HB  VAL A  55      -2.278 -13.924  11.153  1.00  6.70           H  
ATOM    948 1HG1 VAL A  55       0.001 -13.439  11.911  1.00  6.70           H  
ATOM    949 2HG1 VAL A  55      -0.679 -14.850  12.755  1.00  6.70           H  
ATOM    950 3HG1 VAL A  55       0.505 -15.082  11.445  1.00  6.70           H  
ATOM    951 1HG2 VAL A  55      -0.629 -12.975   9.552  1.00  6.70           H  
ATOM    952 2HG2 VAL A  55      -0.133 -14.614   9.104  1.00  6.70           H  
ATOM    953 3HG2 VAL A  55      -1.750 -14.052   8.717  1.00  6.70           H  
ATOM    954  N   ILE A  56      -3.276 -16.388  12.619  1.00  6.29           N  
ATOM    955  CA  ILE A  56      -3.609 -16.980  13.914  1.00  6.29           C  
ATOM    956  C   ILE A  56      -3.631 -18.503  13.833  1.00  6.29           C  
ATOM    957  O   ILE A  56      -3.110 -19.189  14.712  1.00  6.29           O  
ATOM    958  CB  ILE A  56      -4.962 -16.469  14.431  1.00  6.29           C  
ATOM    959  CG1 ILE A  56      -4.857 -14.986  14.815  1.00  6.29           C  
ATOM    960  CG2 ILE A  56      -5.424 -17.306  15.607  1.00  6.29           C  
ATOM    961  CD1 ILE A  56      -6.199 -14.333  15.044  1.00  6.29           C  
ATOM    962  H   ILE A  56      -3.927 -15.727  12.196  1.00  6.29           H  
ATOM    963  HA  ILE A  56      -2.841 -16.690  14.630  1.00  6.29           H  
ATOM    964  HB  ILE A  56      -5.697 -16.543  13.629  1.00  6.29           H  
ATOM    965 1HG1 ILE A  56      -4.275 -14.902  15.728  1.00  6.29           H  
ATOM    966 2HG1 ILE A  56      -4.336 -14.450  14.030  1.00  6.29           H  
ATOM    967 1HG2 ILE A  56      -6.391 -16.944  15.950  1.00  6.29           H  
ATOM    968 2HG2 ILE A  56      -5.514 -18.346  15.298  1.00  6.29           H  
ATOM    969 3HG2 ILE A  56      -4.697 -17.229  16.416  1.00  6.29           H  
ATOM    970 1HD1 ILE A  56      -6.054 -13.289  15.315  1.00  6.29           H  
ATOM    971 2HD1 ILE A  56      -6.784 -14.390  14.134  1.00  6.29           H  
ATOM    972 3HD1 ILE A  56      -6.724 -14.847  15.846  1.00  6.29           H  
ATOM    973  N   LYS A  57      -4.180 -19.042  12.752  1.00  5.82           N  
ATOM    974  CA  LYS A  57      -4.229 -20.489  12.551  1.00  5.82           C  
ATOM    975  C   LYS A  57      -2.843 -21.159  12.545  1.00  5.82           C  
ATOM    976  O   LYS A  57      -2.748 -22.377  12.717  1.00  5.82           O  
ATOM    977  CB  LYS A  57      -4.930 -20.831  11.234  1.00  5.82           C  
ATOM    978  CG  LYS A  57      -6.433 -20.582  11.188  1.00  5.82           C  
ATOM    979  CD  LYS A  57      -6.970 -20.904   9.792  1.00  5.82           C  
ATOM    980  CE  LYS A  57      -8.457 -20.644   9.664  1.00  5.82           C  
ATOM    981  NZ  LYS A  57      -8.934 -20.888   8.266  1.00  5.82           N  
ATOM    982  H   LYS A  57      -4.611 -18.427  12.057  1.00  5.82           H  
ATOM    983  HA  LYS A  57      -4.803 -20.920  13.371  1.00  5.82           H  
ATOM    984 1HB  LYS A  57      -4.479 -20.250  10.430  1.00  5.82           H  
ATOM    985 2HB  LYS A  57      -4.761 -21.880  11.003  1.00  5.82           H  
ATOM    986 1HG  LYS A  57      -6.929 -21.222  11.915  1.00  5.82           H  
ATOM    987 2HG  LYS A  57      -6.649 -19.553  11.434  1.00  5.82           H  
ATOM    988 1HD  LYS A  57      -6.449 -20.291   9.055  1.00  5.82           H  
ATOM    989 2HD  LYS A  57      -6.774 -21.948   9.560  1.00  5.82           H  
ATOM    990 1HE  LYS A  57      -8.995 -21.300  10.344  1.00  5.82           H  
ATOM    991 2HE  LYS A  57      -8.663 -19.606   9.931  1.00  5.82           H  
ATOM    992 1HZ  LYS A  57      -9.918 -20.703   8.202  1.00  5.82           H  
ATOM    993 2HZ  LYS A  57      -8.424 -20.248   7.625  1.00  5.82           H  
ATOM    994 3HZ  LYS A  57      -8.751 -21.840   7.999  1.00  5.82           H  
ATOM    995  N   TRP A  58      -1.772 -20.393  12.310  1.00  5.17           N  
ATOM    996  CA  TRP A  58      -0.426 -20.944  12.243  1.00  5.17           C  
ATOM    997  C   TRP A  58       0.274 -21.022  13.610  1.00  5.17           C  
ATOM    998  O   TRP A  58       1.383 -21.561  13.697  1.00  5.17           O  
ATOM    999  CB  TRP A  58       0.430 -20.082  11.316  1.00  5.17           C  
ATOM   1000  CG  TRP A  58      -0.094 -20.013   9.921  1.00  5.17           C  
ATOM   1001  CD1 TRP A  58      -0.936 -20.895   9.310  1.00  5.17           C  
ATOM   1002  CD2 TRP A  58       0.161 -18.966   8.957  1.00  5.17           C  
ATOM   1003  NE1 TRP A  58      -1.218 -20.470   8.034  1.00  5.17           N  
ATOM   1004  CE2 TRP A  58      -0.564 -19.284   7.808  1.00  5.17           C  
ATOM   1005  CE3 TRP A  58       0.928 -17.795   8.983  1.00  5.17           C  
ATOM   1006  CZ2 TRP A  58      -0.556 -18.468   6.692  1.00  5.17           C  
ATOM   1007  CZ3 TRP A  58       0.936 -16.980   7.863  1.00  5.17           C  
ATOM   1008  CH2 TRP A  58       0.211 -17.305   6.749  1.00  5.17           C  
ATOM   1009  H   TRP A  58      -1.871 -19.384  12.202  1.00  5.17           H  
ATOM   1010  HA  TRP A  58      -0.492 -21.950  11.833  1.00  5.17           H  
ATOM   1011 1HB  TRP A  58       0.483 -19.069  11.712  1.00  5.17           H  
ATOM   1012 2HB  TRP A  58       1.445 -20.474  11.287  1.00  5.17           H  
ATOM   1013  HD1 TRP A  58      -1.331 -21.798   9.771  1.00  5.17           H  
ATOM   1014  HE1 TRP A  58      -1.822 -20.939   7.374  1.00  5.17           H  
ATOM   1015  HE3 TRP A  58       1.499 -17.529   9.871  1.00  5.17           H  
ATOM   1016  HZ2 TRP A  58      -1.127 -18.711   5.793  1.00  5.17           H  
ATOM   1017  HZ3 TRP A  58       1.531 -16.070   7.892  1.00  5.17           H  
ATOM   1018  HH2 TRP A  58       0.236 -16.640   5.886  1.00  5.17           H  
ATOM   1019  N   LEU A  59      -0.338 -20.468  14.666  1.00  4.48           N  
ATOM   1020  CA  LEU A  59       0.310 -20.464  15.978  1.00  4.48           C  
ATOM   1021  C   LEU A  59      -0.675 -20.184  17.115  1.00  4.48           C  
ATOM   1022  O   LEU A  59      -0.997 -21.090  17.888  1.00  4.48           O  
ATOM   1023  OXT LEU A  59      -0.890 -19.014  17.436  1.00  4.48           O  
ATOM   1024  CB  LEU A  59       1.436 -19.415  16.003  1.00  4.48           C  
ATOM   1025  CG  LEU A  59       2.226 -19.301  17.314  1.00  4.48           C  
ATOM   1026  CD1 LEU A  59       3.002 -20.592  17.541  1.00  4.48           C  
ATOM   1027  CD2 LEU A  59       3.172 -18.108  17.228  1.00  4.48           C  
ATOM   1028  H   LEU A  59      -1.264 -20.046  14.562  1.00  4.48           H  
ATOM   1029  HA  LEU A  59       0.745 -21.448  16.143  1.00  4.48           H  
ATOM   1030 1HB  LEU A  59       2.150 -19.644  15.214  1.00  4.48           H  
ATOM   1031 2HB  LEU A  59       1.000 -18.439  15.793  1.00  4.48           H  
ATOM   1032  HG  LEU A  59       1.539 -19.163  18.149  1.00  4.48           H  
ATOM   1033 1HD1 LEU A  59       3.563 -20.522  18.472  1.00  4.48           H  
ATOM   1034 2HD1 LEU A  59       2.306 -21.429  17.598  1.00  4.48           H  
ATOM   1035 3HD1 LEU A  59       3.692 -20.751  16.712  1.00  4.48           H  
ATOM   1036 1HD2 LEU A  59       3.737 -18.023  18.156  1.00  4.48           H  
ATOM   1037 2HD2 LEU A  59       3.861 -18.251  16.394  1.00  4.48           H  
ATOM   1038 3HD2 LEU A  59       2.595 -17.197  17.070  1.00  4.48           H  
TER    1039
ENDMDL

