REMARK ID 691023 MODEL 1 7-1
PFRMAT TS
TARGET 7-1
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   TYR A   1       0.947  -1.317   3.118  1.00  9.71           N  
ATOM      2  CA  TYR A   1       2.213  -0.913   2.521  1.00  9.71           C  
ATOM      3  C   TYR A   1       2.022   0.184   1.498  1.00  9.71           C  
ATOM      4  O   TYR A   1       1.266   0.023   0.540  1.00  9.71           O  
ATOM      5  CB  TYR A   1       2.902  -2.089   1.829  1.00  9.71           C  
ATOM      6  CG  TYR A   1       4.204  -1.685   1.139  1.00  9.71           C  
ATOM      7  CD1 TYR A   1       5.332  -1.417   1.896  1.00  9.71           C  
ATOM      8  CD2 TYR A   1       4.257  -1.562  -0.251  1.00  9.71           C  
ATOM      9  CE1 TYR A   1       6.507  -1.037   1.277  1.00  9.71           C  
ATOM     10  CE2 TYR A   1       5.434  -1.180  -0.869  1.00  9.71           C  
ATOM     11  CZ  TYR A   1       6.556  -0.920  -0.109  1.00  9.71           C  
ATOM     12  OH  TYR A   1       7.734  -0.544  -0.719  1.00  9.71           O  
ATOM     13 1H   TYR A   1       1.102  -1.638   4.062  1.00  9.71           H  
ATOM     14 2H   TYR A   1       0.322  -0.523   3.130  1.00  9.71           H  
ATOM     15 3H   TYR A   1       0.537  -2.059   2.570  1.00  9.71           H  
ATOM     16  HA  TYR A   1       2.860  -0.526   3.307  1.00  9.71           H  
ATOM     17 1HB  TYR A   1       3.127  -2.867   2.559  1.00  9.71           H  
ATOM     18 2HB  TYR A   1       2.236  -2.517   1.081  1.00  9.71           H  
ATOM     19  HD1 TYR A   1       5.291  -1.505   2.981  1.00  9.71           H  
ATOM     20  HD2 TYR A   1       3.370  -1.764  -0.850  1.00  9.71           H  
ATOM     21  HE1 TYR A   1       7.393  -0.828   1.876  1.00  9.71           H  
ATOM     22  HE2 TYR A   1       5.476  -1.084  -1.953  1.00  9.71           H  
ATOM     23  HH  TYR A   1       8.394  -0.358  -0.046  1.00  9.71           H  
ATOM     24  N   GLU A   2       2.714   1.299   1.694  1.00  9.44           N  
ATOM     25  CA  GLU A   2       2.657   2.372   0.713  1.00  9.44           C  
ATOM     26  C   GLU A   2       3.902   2.331  -0.163  1.00  9.44           C  
ATOM     27  O   GLU A   2       5.011   2.120   0.323  1.00  9.44           O  
ATOM     28  CB  GLU A   2       2.524   3.733   1.404  1.00  9.44           C  
ATOM     29  CG  GLU A   2       1.214   3.913   2.163  1.00  9.44           C  
ATOM     30  CD  GLU A   2       1.053   5.264   2.858  1.00  9.44           C  
ATOM     31  OE1 GLU A   2       1.963   6.070   2.852  1.00  9.44           O  
ATOM     32  OE2 GLU A   2      -0.010   5.482   3.394  1.00  9.44           O  
ATOM     33  H   GLU A   2       3.309   1.396   2.503  1.00  9.44           H  
ATOM     34  HA  GLU A   2       1.788   2.225   0.072  1.00  9.44           H  
ATOM     35 1HB  GLU A   2       3.342   3.865   2.108  1.00  9.44           H  
ATOM     36 2HB  GLU A   2       2.597   4.525   0.657  1.00  9.44           H  
ATOM     37 1HG  GLU A   2       0.393   3.785   1.460  1.00  9.44           H  
ATOM     38 2HG  GLU A   2       1.138   3.123   2.907  1.00  9.44           H  
ATOM     39  N   ALA A   3       3.708   2.569  -1.451  1.00  9.05           N  
ATOM     40  CA  ALA A   3       4.788   2.592  -2.430  1.00  9.05           C  
ATOM     41  C   ALA A   3       5.591   3.873  -2.340  1.00  9.05           C  
ATOM     42  O   ALA A   3       5.085   4.895  -1.885  1.00  9.05           O  
ATOM     43  CB  ALA A   3       4.225   2.441  -3.827  1.00  9.05           C  
ATOM     44  H   ALA A   3       2.763   2.730  -1.765  1.00  9.05           H  
ATOM     45  HA  ALA A   3       5.458   1.760  -2.216  1.00  9.05           H  
ATOM     46 1HB  ALA A   3       5.043   2.437  -4.549  1.00  9.05           H  
ATOM     47 2HB  ALA A   3       3.673   1.505  -3.899  1.00  9.05           H  
ATOM     48 3HB  ALA A   3       3.557   3.274  -4.035  1.00  9.05           H  
ATOM     49  N   ALA A   4       6.832   3.828  -2.816  1.00  8.60           N  
ATOM     50  CA  ALA A   4       7.685   5.011  -2.848  1.00  8.60           C  
ATOM     51  C   ALA A   4       8.650   4.939  -4.015  1.00  8.60           C  
ATOM     52  O   ALA A   4       8.989   3.851  -4.481  1.00  8.60           O  
ATOM     53  CB  ALA A   4       8.465   5.137  -1.561  1.00  8.60           C  
ATOM     54  H   ALA A   4       7.194   2.953  -3.165  1.00  8.60           H  
ATOM     55  HA  ALA A   4       7.059   5.888  -2.964  1.00  8.60           H  
ATOM     56 1HB  ALA A   4       9.080   6.035  -1.593  1.00  8.60           H  
ATOM     57 2HB  ALA A   4       7.773   5.201  -0.738  1.00  8.60           H  
ATOM     58 3HB  ALA A   4       9.098   4.264  -1.431  1.00  8.60           H  
ATOM     59  N   GLU A   5       9.108   6.101  -4.464  1.00  8.14           N  
ATOM     60  CA  GLU A   5      10.077   6.176  -5.549  1.00  8.14           C  
ATOM     61  C   GLU A   5      10.878   7.473  -5.464  1.00  8.14           C  
ATOM     62  O   GLU A   5      10.343   8.513  -5.083  1.00  8.14           O  
ATOM     63  CB  GLU A   5       9.355   6.055  -6.893  1.00  8.14           C  
ATOM     64  CG  GLU A   5      10.236   5.960  -8.124  1.00  8.14           C  
ATOM     65  CD  GLU A   5       9.436   5.691  -9.388  1.00  8.14           C  
ATOM     66  OE1 GLU A   5       8.781   6.586  -9.876  1.00  8.14           O  
ATOM     67  OE2 GLU A   5       9.494   4.583  -9.868  1.00  8.14           O  
ATOM     68  H   GLU A   5       8.777   6.957  -4.045  1.00  8.14           H  
ATOM     69  HA  GLU A   5      10.772   5.343  -5.452  1.00  8.14           H  
ATOM     70 1HB  GLU A   5       8.679   5.199  -6.881  1.00  8.14           H  
ATOM     71 2HB  GLU A   5       8.763   6.937  -7.031  1.00  8.14           H  
ATOM     72 1HG  GLU A   5      10.770   6.898  -8.246  1.00  8.14           H  
ATOM     73 2HG  GLU A   5      10.969   5.170  -7.978  1.00  8.14           H  
ATOM     74  N   LEU A   6      12.165   7.401  -5.796  1.00  7.72           N  
ATOM     75  CA  LEU A   6      13.027   8.583  -5.827  1.00  7.72           C  
ATOM     76  C   LEU A   6      12.896   9.321  -7.147  1.00  7.72           C  
ATOM     77  O   LEU A   6      12.692   8.690  -8.187  1.00  7.72           O  
ATOM     78  CB  LEU A   6      14.502   8.197  -5.680  1.00  7.72           C  
ATOM     79  CG  LEU A   6      14.933   7.505  -4.406  1.00  7.72           C  
ATOM     80  CD1 LEU A   6      16.426   7.212  -4.511  1.00  7.72           C  
ATOM     81  CD2 LEU A   6      14.615   8.382  -3.215  1.00  7.72           C  
ATOM     82  H   LEU A   6      12.544   6.506  -6.073  1.00  7.72           H  
ATOM     83  HA  LEU A   6      12.741   9.259  -5.022  1.00  7.72           H  
ATOM     84 1HB  LEU A   6      14.758   7.535  -6.505  1.00  7.72           H  
ATOM     85 2HB  LEU A   6      15.100   9.092  -5.788  1.00  7.72           H  
ATOM     86  HG  LEU A   6      14.406   6.556  -4.302  1.00  7.72           H  
ATOM     87 1HD1 LEU A   6      16.761   6.702  -3.610  1.00  7.72           H  
ATOM     88 2HD1 LEU A   6      16.611   6.576  -5.378  1.00  7.72           H  
ATOM     89 3HD1 LEU A   6      16.973   8.149  -4.627  1.00  7.72           H  
ATOM     90 1HD2 LEU A   6      14.931   7.884  -2.300  1.00  7.72           H  
ATOM     91 2HD2 LEU A   6      15.136   9.332  -3.308  1.00  7.72           H  
ATOM     92 3HD2 LEU A   6      13.550   8.554  -3.184  1.00  7.72           H  
ATOM     93  N   THR A   7      13.069  10.641  -7.130  1.00  7.38           N  
ATOM     94  CA  THR A   7      13.074  11.390  -8.380  1.00  7.38           C  
ATOM     95  C   THR A   7      14.522  11.584  -8.825  1.00  7.38           C  
ATOM     96  O   THR A   7      15.439  11.367  -8.030  1.00  7.38           O  
ATOM     97  CB  THR A   7      12.380  12.752  -8.213  1.00  7.38           C  
ATOM     98  OG1 THR A   7      13.142  13.576  -7.330  1.00  7.38           O  
ATOM     99  CG2 THR A   7      11.003  12.552  -7.616  1.00  7.38           C  
ATOM    100  H   THR A   7      13.212  11.153  -6.245  1.00  7.38           H  
ATOM    101  HA  THR A   7      12.547  10.817  -9.145  1.00  7.38           H  
ATOM    102  HB  THR A   7      12.295  13.241  -9.181  1.00  7.38           H  
ATOM    103  HG1 THR A   7      13.147  13.180  -6.423  1.00  7.38           H  
ATOM    104 1HG2 THR A   7      10.517  13.520  -7.495  1.00  7.38           H  
ATOM    105 2HG2 THR A   7      10.406  11.925  -8.276  1.00  7.38           H  
ATOM    106 3HG2 THR A   7      11.098  12.069  -6.639  1.00  7.38           H  
ATOM    107  N   LYS A   8      14.745  12.074 -10.048  1.00  7.16           N  
ATOM    108  CA  LYS A   8      16.118  12.293 -10.519  1.00  7.16           C  
ATOM    109  C   LYS A   8      16.872  13.263  -9.612  1.00  7.16           C  
ATOM    110  O   LYS A   8      18.085  13.144  -9.433  1.00  7.16           O  
ATOM    111  CB  LYS A   8      16.127  12.816 -11.952  1.00  7.16           C  
ATOM    112  CG  LYS A   8      15.705  11.797 -13.002  1.00  7.16           C  
ATOM    113  CD  LYS A   8      15.728  12.397 -14.407  1.00  7.16           C  
ATOM    114  CE  LYS A   8      15.307  11.371 -15.456  1.00  7.16           C  
ATOM    115  NZ  LYS A   8      15.302  11.945 -16.832  1.00  7.16           N  
ATOM    116  H   LYS A   8      13.965  12.263 -10.663  1.00  7.16           H  
ATOM    117  HA  LYS A   8      16.643  11.336 -10.498  1.00  7.16           H  
ATOM    118 1HB  LYS A   8      15.466  13.682 -12.027  1.00  7.16           H  
ATOM    119 2HB  LYS A   8      17.132  13.154 -12.202  1.00  7.16           H  
ATOM    120 1HG  LYS A   8      16.386  10.947 -12.971  1.00  7.16           H  
ATOM    121 2HG  LYS A   8      14.699  11.440 -12.781  1.00  7.16           H  
ATOM    122 1HD  LYS A   8      15.051  13.252 -14.451  1.00  7.16           H  
ATOM    123 2HD  LYS A   8      16.736  12.745 -14.635  1.00  7.16           H  
ATOM    124 1HE  LYS A   8      15.999  10.531 -15.427  1.00  7.16           H  
ATOM    125 2HE  LYS A   8      14.306  11.013 -15.220  1.00  7.16           H  
ATOM    126 1HZ  LYS A   8      15.018  11.232 -17.491  1.00  7.16           H  
ATOM    127 2HZ  LYS A   8      14.654  12.719 -16.875  1.00  7.16           H  
ATOM    128 3HZ  LYS A   8      16.229  12.269 -17.068  1.00  7.16           H  
ATOM    129  N   THR A   9      16.136  14.199  -9.022  1.00  7.06           N  
ATOM    130  CA  THR A   9      16.665  15.194  -8.102  1.00  7.06           C  
ATOM    131  C   THR A   9      17.266  14.538  -6.866  1.00  7.06           C  
ATOM    132  O   THR A   9      18.216  15.057  -6.278  1.00  7.06           O  
ATOM    133  CB  THR A   9      15.588  16.183  -7.650  1.00  7.06           C  
ATOM    134  OG1 THR A   9      15.065  16.889  -8.788  1.00  7.06           O  
ATOM    135  CG2 THR A   9      16.201  17.170  -6.675  1.00  7.06           C  
ATOM    136  H   THR A   9      15.144  14.212  -9.217  1.00  7.06           H  
ATOM    137  HA  THR A   9      17.456  15.748  -8.608  1.00  7.06           H  
ATOM    138  HB  THR A   9      14.780  15.646  -7.157  1.00  7.06           H  
ATOM    139  HG1 THR A   9      14.403  17.523  -8.493  1.00  7.06           H  
ATOM    140 1HG2 THR A   9      15.442  17.874  -6.346  1.00  7.06           H  
ATOM    141 2HG2 THR A   9      16.594  16.627  -5.813  1.00  7.06           H  
ATOM    142 3HG2 THR A   9      17.007  17.703  -7.168  1.00  7.06           H  
ATOM    143  N   ASP A  10      16.657  13.445  -6.420  1.00  7.08           N  
ATOM    144  CA  ASP A  10      17.045  12.809  -5.179  1.00  7.08           C  
ATOM    145  C   ASP A  10      18.245  11.929  -5.475  1.00  7.08           C  
ATOM    146  O   ASP A  10      19.151  11.780  -4.650  1.00  7.08           O  
ATOM    147  CB  ASP A  10      15.881  11.981  -4.659  1.00  7.08           C  
ATOM    148  CG  ASP A  10      14.660  12.844  -4.387  1.00  7.08           C  
ATOM    149  OD1 ASP A  10      14.781  13.827  -3.692  1.00  7.08           O  
ATOM    150  OD2 ASP A  10      13.584  12.490  -4.883  1.00  7.08           O  
ATOM    151  H   ASP A  10      15.925  13.017  -6.978  1.00  7.08           H  
ATOM    152  HA  ASP A  10      17.318  13.569  -4.450  1.00  7.08           H  
ATOM    153 1HB  ASP A  10      15.623  11.236  -5.399  1.00  7.08           H  
ATOM    154 2HB  ASP A  10      16.171  11.469  -3.748  1.00  7.08           H  
ATOM    155  N   VAL A  11      18.276  11.395  -6.689  1.00  7.20           N  
ATOM    156  CA  VAL A  11      19.408  10.606  -7.121  1.00  7.20           C  
ATOM    157  C   VAL A  11      20.600  11.561  -7.206  1.00  7.20           C  
ATOM    158  O   VAL A  11      21.696  11.262  -6.729  1.00  7.20           O  
ATOM    159  CB  VAL A  11      19.120   9.952  -8.473  1.00  7.20           C  
ATOM    160  CG1 VAL A  11      20.361   9.268  -8.988  1.00  7.20           C  
ATOM    161  CG2 VAL A  11      17.953   8.969  -8.316  1.00  7.20           C  
ATOM    162  H   VAL A  11      17.476  11.529  -7.313  1.00  7.20           H  
ATOM    163  HA  VAL A  11      19.614   9.834  -6.380  1.00  7.20           H  
ATOM    164  HB  VAL A  11      18.851  10.721  -9.192  1.00  7.20           H  
ATOM    165 1HG1 VAL A  11      20.151   8.823  -9.957  1.00  7.20           H  
ATOM    166 2HG1 VAL A  11      21.161  10.003  -9.091  1.00  7.20           H  
ATOM    167 3HG1 VAL A  11      20.667   8.493  -8.287  1.00  7.20           H  
ATOM    168 1HG2 VAL A  11      17.730   8.512  -9.278  1.00  7.20           H  
ATOM    169 2HG2 VAL A  11      18.219   8.195  -7.597  1.00  7.20           H  
ATOM    170 3HG2 VAL A  11      17.076   9.503  -7.959  1.00  7.20           H  
ATOM    171  N   ALA A  12      20.366  12.734  -7.797  1.00  7.39           N  
ATOM    172  CA  ALA A  12      21.403  13.742  -7.882  1.00  7.39           C  
ATOM    173  C   ALA A  12      21.860  14.144  -6.485  1.00  7.39           C  
ATOM    174  O   ALA A  12      23.055  14.251  -6.243  1.00  7.39           O  
ATOM    175  CB  ALA A  12      20.890  14.950  -8.631  1.00  7.39           C  
ATOM    176  H   ALA A  12      19.457  12.925  -8.211  1.00  7.39           H  
ATOM    177  HA  ALA A  12      22.249  13.317  -8.416  1.00  7.39           H  
ATOM    178 1HB  ALA A  12      21.680  15.683  -8.708  1.00  7.39           H  
ATOM    179 2HB  ALA A  12      20.572  14.649  -9.627  1.00  7.39           H  
ATOM    180 3HB  ALA A  12      20.045  15.378  -8.096  1.00  7.39           H  
ATOM    181  N   LEU A  13      20.933  14.279  -5.532  1.00  7.63           N  
ATOM    182  CA  LEU A  13      21.303  14.624  -4.162  1.00  7.63           C  
ATOM    183  C   LEU A  13      22.228  13.572  -3.573  1.00  7.63           C  
ATOM    184  O   LEU A  13      23.185  13.902  -2.866  1.00  7.63           O  
ATOM    185  CB  LEU A  13      20.053  14.829  -3.302  1.00  7.63           C  
ATOM    186  CG  LEU A  13      20.287  15.259  -1.848  1.00  7.63           C  
ATOM    187  CD1 LEU A  13      21.043  16.567  -1.821  1.00  7.63           C  
ATOM    188  CD2 LEU A  13      18.942  15.424  -1.160  1.00  7.63           C  
ATOM    189  H   LEU A  13      19.947  14.211  -5.772  1.00  7.63           H  
ATOM    190  HA  LEU A  13      21.858  15.542  -4.176  1.00  7.63           H  
ATOM    191 1HB  LEU A  13      19.420  15.575  -3.785  1.00  7.63           H  
ATOM    192 2HB  LEU A  13      19.505  13.894  -3.271  1.00  7.63           H  
ATOM    193  HG  LEU A  13      20.880  14.504  -1.329  1.00  7.63           H  
ATOM    194 1HD1 LEU A  13      21.205  16.876  -0.789  1.00  7.63           H  
ATOM    195 2HD1 LEU A  13      22.003  16.439  -2.317  1.00  7.63           H  
ATOM    196 3HD1 LEU A  13      20.459  17.317  -2.336  1.00  7.63           H  
ATOM    197 1HD2 LEU A  13      19.094  15.733  -0.125  1.00  7.63           H  
ATOM    198 2HD2 LEU A  13      18.358  16.183  -1.684  1.00  7.63           H  
ATOM    199 3HD2 LEU A  13      18.404  14.476  -1.182  1.00  7.63           H  
ATOM    200  N   ALA A  14      21.965  12.298  -3.869  1.00  7.86           N  
ATOM    201  CA  ALA A  14      22.838  11.231  -3.401  1.00  7.86           C  
ATOM    202  C   ALA A  14      24.266  11.455  -3.929  1.00  7.86           C  
ATOM    203  O   ALA A  14      25.251  11.180  -3.235  1.00  7.86           O  
ATOM    204  CB  ALA A  14      22.307   9.875  -3.838  1.00  7.86           C  
ATOM    205  H   ALA A  14      21.134  12.072  -4.417  1.00  7.86           H  
ATOM    206  HA  ALA A  14      22.865  11.269  -2.312  1.00  7.86           H  
ATOM    207 1HB  ALA A  14      22.958   9.091  -3.460  1.00  7.86           H  
ATOM    208 2HB  ALA A  14      21.301   9.740  -3.445  1.00  7.86           H  
ATOM    209 3HB  ALA A  14      22.280   9.824  -4.914  1.00  7.86           H  
ATOM    210  N   ASP A  15      24.394  12.002  -5.149  1.00  8.02           N  
ATOM    211  CA  ASP A  15      25.717  12.275  -5.727  1.00  8.02           C  
ATOM    212  C   ASP A  15      26.274  13.586  -5.139  1.00  8.02           C  
ATOM    213  O   ASP A  15      26.354  14.629  -5.813  1.00  8.02           O  
ATOM    214  CB  ASP A  15      25.588  12.356  -7.265  1.00  8.02           C  
ATOM    215  CG  ASP A  15      26.908  12.462  -8.087  1.00  8.02           C  
ATOM    216  OD1 ASP A  15      27.956  12.745  -7.548  1.00  8.02           O  
ATOM    217  OD2 ASP A  15      26.842  12.243  -9.287  1.00  8.02           O  
ATOM    218  H   ASP A  15      23.550  12.199  -5.691  1.00  8.02           H  
ATOM    219  HA  ASP A  15      26.393  11.461  -5.463  1.00  8.02           H  
ATOM    220 1HB  ASP A  15      25.028  11.485  -7.614  1.00  8.02           H  
ATOM    221 2HB  ASP A  15      24.979  13.228  -7.508  1.00  8.02           H  
ATOM    222  N   ASP A  16      26.749  13.463  -3.891  1.00  8.06           N  
ATOM    223  CA  ASP A  16      27.231  14.571  -3.055  1.00  8.06           C  
ATOM    224  C   ASP A  16      28.398  15.344  -3.639  1.00  8.06           C  
ATOM    225  O   ASP A  16      28.537  16.545  -3.421  1.00  8.06           O  
ATOM    226  CB  ASP A  16      27.659  14.017  -1.699  1.00  8.06           C  
ATOM    227  CG  ASP A  16      28.772  12.933  -1.816  1.00  8.06           C  
ATOM    228  OD1 ASP A  16      29.065  12.502  -2.929  1.00  8.06           O  
ATOM    229  OD2 ASP A  16      29.324  12.565  -0.802  1.00  8.06           O  
ATOM    230  H   ASP A  16      26.633  12.539  -3.474  1.00  8.06           H  
ATOM    231  HA  ASP A  16      26.399  15.264  -2.913  1.00  8.06           H  
ATOM    232 1HB  ASP A  16      28.026  14.831  -1.077  1.00  8.06           H  
ATOM    233 2HB  ASP A  16      26.792  13.580  -1.197  1.00  8.06           H  
ATOM    234  N   LYS A  17      29.203  14.661  -4.424  1.00  7.98           N  
ATOM    235  CA  LYS A  17      30.355  15.269  -5.072  1.00  7.98           C  
ATOM    236  C   LYS A  17      29.989  16.402  -6.032  1.00  7.98           C  
ATOM    237  O   LYS A  17      30.837  17.251  -6.320  1.00  7.98           O  
ATOM    238  CB  LYS A  17      31.169  14.225  -5.834  1.00  7.98           C  
ATOM    239  CG  LYS A  17      31.933  13.252  -4.954  1.00  7.98           C  
ATOM    240  CD  LYS A  17      32.722  12.251  -5.792  1.00  7.98           C  
ATOM    241  CE  LYS A  17      33.502  11.285  -4.917  1.00  7.98           C  
ATOM    242  NZ  LYS A  17      34.256  10.295  -5.727  1.00  7.98           N  
ATOM    243  H   LYS A  17      29.029  13.657  -4.470  1.00  7.98           H  
ATOM    244  HA  LYS A  17      30.991  15.689  -4.294  1.00  7.98           H  
ATOM    245 1HB  LYS A  17      30.488  13.641  -6.463  1.00  7.98           H  
ATOM    246 2HB  LYS A  17      31.875  14.724  -6.493  1.00  7.98           H  
ATOM    247 1HG  LYS A  17      32.621  13.804  -4.314  1.00  7.98           H  
ATOM    248 2HG  LYS A  17      31.226  12.713  -4.316  1.00  7.98           H  
ATOM    249 1HD  LYS A  17      32.030  11.680  -6.415  1.00  7.98           H  
ATOM    250 2HD  LYS A  17      33.415  12.784  -6.442  1.00  7.98           H  
ATOM    251 1HE  LYS A  17      34.204  11.848  -4.303  1.00  7.98           H  
ATOM    252 2HE  LYS A  17      32.808  10.755  -4.267  1.00  7.98           H  
ATOM    253 1HZ  LYS A  17      34.759   9.672  -5.112  1.00  7.98           H  
ATOM    254 2HZ  LYS A  17      33.611   9.763  -6.293  1.00  7.98           H  
ATOM    255 3HZ  LYS A  17      34.910  10.778  -6.326  1.00  7.98           H  
ATOM    256  N   LYS A  18      28.765  16.402  -6.576  1.00  7.85           N  
ATOM    257  CA  LYS A  18      28.393  17.444  -7.530  1.00  7.85           C  
ATOM    258  C   LYS A  18      27.118  18.224  -7.179  1.00  7.85           C  
ATOM    259  O   LYS A  18      27.013  19.413  -7.483  1.00  7.85           O  
ATOM    260  CB  LYS A  18      28.216  16.828  -8.918  1.00  7.85           C  
ATOM    261  CG  LYS A  18      29.487  16.233  -9.529  1.00  7.85           C  
ATOM    262  CD  LYS A  18      29.242  15.774 -10.965  1.00  7.85           C  
ATOM    263  CE  LYS A  18      28.283  14.595 -10.992  1.00  7.85           C  
ATOM    264  NZ  LYS A  18      28.870  13.382 -10.368  1.00  7.85           N  
ATOM    265  H   LYS A  18      28.085  15.688  -6.305  1.00  7.85           H  
ATOM    266  HA  LYS A  18      29.206  18.170  -7.573  1.00  7.85           H  
ATOM    267 1HB  LYS A  18      27.477  16.023  -8.857  1.00  7.85           H  
ATOM    268 2HB  LYS A  18      27.829  17.578  -9.604  1.00  7.85           H  
ATOM    269 1HG  LYS A  18      30.288  16.975  -9.511  1.00  7.85           H  
ATOM    270 2HG  LYS A  18      29.797  15.370  -8.935  1.00  7.85           H  
ATOM    271 1HD  LYS A  18      28.819  16.593 -11.549  1.00  7.85           H  
ATOM    272 2HD  LYS A  18      30.183  15.470 -11.418  1.00  7.85           H  
ATOM    273 1HE  LYS A  18      27.389  14.865 -10.429  1.00  7.85           H  
ATOM    274 2HE  LYS A  18      28.002  14.368 -12.016  1.00  7.85           H  
ATOM    275 1HZ  LYS A  18      28.171  12.649 -10.363  1.00  7.85           H  
ATOM    276 2HZ  LYS A  18      29.688  13.076 -10.856  1.00  7.85           H  
ATOM    277 3HZ  LYS A  18      29.101  13.571  -9.396  1.00  7.85           H  
ATOM    278  N   TYR A  19      26.123  17.545  -6.619  1.00  7.72           N  
ATOM    279  CA  TYR A  19      24.827  18.175  -6.380  1.00  7.72           C  
ATOM    280  C   TYR A  19      24.756  18.991  -5.101  1.00  7.72           C  
ATOM    281  O   TYR A  19      25.294  18.607  -4.062  1.00  7.72           O  
ATOM    282  CB  TYR A  19      23.696  17.168  -6.361  1.00  7.72           C  
ATOM    283  CG  TYR A  19      22.287  17.825  -6.336  1.00  7.72           C  
ATOM    284  CD1 TYR A  19      21.715  18.258  -7.518  1.00  7.72           C  
ATOM    285  CD2 TYR A  19      21.594  18.003  -5.157  1.00  7.72           C  
ATOM    286  CE1 TYR A  19      20.462  18.846  -7.511  1.00  7.72           C  
ATOM    287  CE2 TYR A  19      20.347  18.583  -5.150  1.00  7.72           C  
ATOM    288  CZ  TYR A  19      19.781  19.005  -6.318  1.00  7.72           C  
ATOM    289  OH  TYR A  19      18.539  19.599  -6.310  1.00  7.72           O  
ATOM    290  H   TYR A  19      26.249  16.568  -6.353  1.00  7.72           H  
ATOM    291  HA  TYR A  19      24.636  18.859  -7.205  1.00  7.72           H  
ATOM    292 1HB  TYR A  19      23.764  16.525  -7.241  1.00  7.72           H  
ATOM    293 2HB  TYR A  19      23.798  16.534  -5.480  1.00  7.72           H  
ATOM    294  HD1 TYR A  19      22.252  18.136  -8.455  1.00  7.72           H  
ATOM    295  HD2 TYR A  19      22.041  17.692  -4.231  1.00  7.72           H  
ATOM    296  HE1 TYR A  19      20.016  19.185  -8.445  1.00  7.72           H  
ATOM    297  HE2 TYR A  19      19.821  18.712  -4.220  1.00  7.72           H  
ATOM    298  HH  TYR A  19      18.148  19.508  -5.439  1.00  7.72           H  
ATOM    299  N   THR A  20      24.042  20.100  -5.173  1.00  7.62           N  
ATOM    300  CA  THR A  20      23.744  20.902  -4.002  1.00  7.62           C  
ATOM    301  C   THR A  20      22.312  21.372  -4.137  1.00  7.62           C  
ATOM    302  O   THR A  20      21.837  21.590  -5.248  1.00  7.62           O  
ATOM    303  CB  THR A  20      24.657  22.131  -3.890  1.00  7.62           C  
ATOM    304  OG1 THR A  20      24.394  22.814  -2.657  1.00  7.62           O  
ATOM    305  CG2 THR A  20      24.369  23.075  -5.038  1.00  7.62           C  
ATOM    306  H   THR A  20      23.661  20.376  -6.066  1.00  7.62           H  
ATOM    307  HA  THR A  20      23.832  20.291  -3.104  1.00  7.62           H  
ATOM    308  HB  THR A  20      25.702  21.819  -3.915  1.00  7.62           H  
ATOM    309  HG1 THR A  20      23.490  23.173  -2.677  1.00  7.62           H  
ATOM    310 1HG2 THR A  20      25.009  23.954  -4.958  1.00  7.62           H  
ATOM    311 2HG2 THR A  20      24.562  22.568  -5.982  1.00  7.62           H  
ATOM    312 3HG2 THR A  20      23.322  23.382  -4.992  1.00  7.62           H  
ATOM    313  N   ILE A  21      21.634  21.540  -3.015  1.00  7.59           N  
ATOM    314  CA  ILE A  21      20.265  22.019  -3.048  1.00  7.59           C  
ATOM    315  C   ILE A  21      20.252  23.547  -3.224  1.00  7.59           C  
ATOM    316  O   ILE A  21      20.982  24.226  -2.506  1.00  7.59           O  
ATOM    317  CB  ILE A  21      19.503  21.607  -1.770  1.00  7.59           C  
ATOM    318  CG1 ILE A  21      19.419  20.089  -1.683  1.00  7.59           C  
ATOM    319  CG2 ILE A  21      18.107  22.190  -1.760  1.00  7.59           C  
ATOM    320  CD1 ILE A  21      18.889  19.587  -0.371  1.00  7.59           C  
ATOM    321  H   ILE A  21      22.078  21.333  -2.131  1.00  7.59           H  
ATOM    322  HA  ILE A  21      19.770  21.517  -3.864  1.00  7.59           H  
ATOM    323  HB  ILE A  21      20.040  21.966  -0.894  1.00  7.59           H  
ATOM    324 1HG1 ILE A  21      18.760  19.731  -2.467  1.00  7.59           H  
ATOM    325 2HG1 ILE A  21      20.412  19.674  -1.839  1.00  7.59           H  
ATOM    326 1HG2 ILE A  21      17.588  21.897  -0.852  1.00  7.59           H  
ATOM    327 2HG2 ILE A  21      18.163  23.274  -1.800  1.00  7.59           H  
ATOM    328 3HG2 ILE A  21      17.555  21.825  -2.620  1.00  7.59           H  
ATOM    329 1HD1 ILE A  21      18.849  18.500  -0.383  1.00  7.59           H  
ATOM    330 2HD1 ILE A  21      19.538  19.919   0.439  1.00  7.59           H  
ATOM    331 3HD1 ILE A  21      17.884  19.986  -0.225  1.00  7.59           H  
ATOM    332  N   PRO A  22      19.512  24.104  -4.207  1.00  7.62           N  
ATOM    333  CA  PRO A  22      19.340  25.530  -4.462  1.00  7.62           C  
ATOM    334  C   PRO A  22      18.784  26.245  -3.246  1.00  7.62           C  
ATOM    335  O   PRO A  22      17.987  25.678  -2.507  1.00  7.62           O  
ATOM    336  CB  PRO A  22      18.331  25.550  -5.616  1.00  7.62           C  
ATOM    337  CG  PRO A  22      18.515  24.234  -6.312  1.00  7.62           C  
ATOM    338  CD  PRO A  22      18.867  23.248  -5.226  1.00  7.62           C  
ATOM    339  HA  PRO A  22      20.309  25.962  -4.762  1.00  7.62           H  
ATOM    340 1HB  PRO A  22      17.317  25.665  -5.214  1.00  7.62           H  
ATOM    341 2HB  PRO A  22      18.519  26.414  -6.271  1.00  7.62           H  
ATOM    342 1HG  PRO A  22      17.596  23.955  -6.848  1.00  7.62           H  
ATOM    343 2HG  PRO A  22      19.309  24.318  -7.071  1.00  7.62           H  
ATOM    344 1HD  PRO A  22      17.995  22.748  -4.824  1.00  7.62           H  
ATOM    345 2HD  PRO A  22      19.587  22.552  -5.684  1.00  7.62           H  
ATOM    346  N   ASP A  23      19.126  27.520  -3.073  1.00  7.69           N  
ATOM    347  CA  ASP A  23      18.665  28.298  -1.910  1.00  7.69           C  
ATOM    348  C   ASP A  23      17.139  28.326  -1.734  1.00  7.69           C  
ATOM    349  O   ASP A  23      16.643  28.438  -0.613  1.00  7.69           O  
ATOM    350  CB  ASP A  23      19.141  29.751  -2.018  1.00  7.69           C  
ATOM    351  CG  ASP A  23      20.644  29.957  -1.787  1.00  7.69           C  
ATOM    352  OD1 ASP A  23      21.295  29.069  -1.299  1.00  7.69           O  
ATOM    353  OD2 ASP A  23      21.119  31.022  -2.107  1.00  7.69           O  
ATOM    354  H   ASP A  23      19.764  27.953  -3.726  1.00  7.69           H  
ATOM    355  HA  ASP A  23      19.095  27.848  -1.015  1.00  7.69           H  
ATOM    356 1HB  ASP A  23      18.890  30.136  -3.006  1.00  7.69           H  
ATOM    357 2HB  ASP A  23      18.595  30.356  -1.294  1.00  7.69           H  
ATOM    358  N   LYS A  24      16.394  28.276  -2.837  1.00  7.77           N  
ATOM    359  CA  LYS A  24      14.934  28.317  -2.783  1.00  7.77           C  
ATOM    360  C   LYS A  24      14.303  27.015  -2.247  1.00  7.77           C  
ATOM    361  O   LYS A  24      13.107  26.994  -1.934  1.00  7.77           O  
ATOM    362  CB  LYS A  24      14.355  28.642  -4.162  1.00  7.77           C  
ATOM    363  CG  LYS A  24      14.494  27.536  -5.171  1.00  7.77           C  
ATOM    364  CD  LYS A  24      13.972  27.931  -6.535  1.00  7.77           C  
ATOM    365  CE  LYS A  24      14.099  26.775  -7.522  1.00  7.77           C  
ATOM    366  NZ  LYS A  24      13.630  27.159  -8.885  1.00  7.77           N  
ATOM    367  H   LYS A  24      16.857  28.183  -3.726  1.00  7.77           H  
ATOM    368  HA  LYS A  24      14.647  29.117  -2.101  1.00  7.77           H  
ATOM    369 1HB  LYS A  24      13.294  28.874  -4.067  1.00  7.77           H  
ATOM    370 2HB  LYS A  24      14.849  29.527  -4.564  1.00  7.77           H  
ATOM    371 1HG  LYS A  24      15.532  27.226  -5.243  1.00  7.77           H  
ATOM    372 2HG  LYS A  24      13.903  26.705  -4.826  1.00  7.77           H  
ATOM    373 1HD  LYS A  24      12.922  28.216  -6.451  1.00  7.77           H  
ATOM    374 2HD  LYS A  24      14.535  28.785  -6.909  1.00  7.77           H  
ATOM    375 1HE  LYS A  24      15.143  26.470  -7.578  1.00  7.77           H  
ATOM    376 2HE  LYS A  24      13.503  25.933  -7.164  1.00  7.77           H  
ATOM    377 1HZ  LYS A  24      13.729  26.373  -9.511  1.00  7.77           H  
ATOM    378 2HZ  LYS A  24      12.658  27.435  -8.844  1.00  7.77           H  
ATOM    379 3HZ  LYS A  24      14.184  27.932  -9.225  1.00  7.77           H  
ATOM    380  N   LEU A  25      15.071  25.921  -2.213  1.00  7.81           N  
ATOM    381  CA  LEU A  25      14.561  24.625  -1.784  1.00  7.81           C  
ATOM    382  C   LEU A  25      15.098  24.194  -0.425  1.00  7.81           C  
ATOM    383  O   LEU A  25      16.239  24.480  -0.065  1.00  7.81           O  
ATOM    384  CB  LEU A  25      14.897  23.559  -2.825  1.00  7.81           C  
ATOM    385  CG  LEU A  25      14.333  23.776  -4.226  1.00  7.81           C  
ATOM    386  CD1 LEU A  25      14.752  22.643  -5.122  1.00  7.81           C  
ATOM    387  CD2 LEU A  25      12.824  23.901  -4.156  1.00  7.81           C  
ATOM    388  H   LEU A  25      16.060  25.989  -2.446  1.00  7.81           H  
ATOM    389  HA  LEU A  25      13.477  24.694  -1.708  1.00  7.81           H  
ATOM    390 1HB  LEU A  25      15.971  23.582  -2.947  1.00  7.81           H  
ATOM    391 2HB  LEU A  25      14.629  22.597  -2.455  1.00  7.81           H  
ATOM    392  HG  LEU A  25      14.757  24.672  -4.637  1.00  7.81           H  
ATOM    393 1HD1 LEU A  25      14.365  22.815  -6.127  1.00  7.81           H  
ATOM    394 2HD1 LEU A  25      15.820  22.585  -5.159  1.00  7.81           H  
ATOM    395 3HD1 LEU A  25      14.352  21.705  -4.736  1.00  7.81           H  
ATOM    396 1HD2 LEU A  25      12.429  24.070  -5.158  1.00  7.81           H  
ATOM    397 2HD2 LEU A  25      12.403  22.987  -3.752  1.00  7.81           H  
ATOM    398 3HD2 LEU A  25      12.553  24.742  -3.515  1.00  7.81           H  
ATOM    399  N   GLY A  26      14.285  23.486   0.341  1.00  7.81           N  
ATOM    400  CA  GLY A  26      14.747  23.009   1.630  1.00  7.81           C  
ATOM    401  C   GLY A  26      15.452  21.657   1.527  1.00  7.81           C  
ATOM    402  O   GLY A  26      15.521  21.056   0.455  1.00  7.81           O  
ATOM    403  H   GLY A  26      13.346  23.272   0.027  1.00  7.81           H  
ATOM    404 1HA  GLY A  26      15.416  23.752   2.062  1.00  7.81           H  
ATOM    405 2HA  GLY A  26      13.884  22.925   2.288  1.00  7.81           H  
ATOM    406  N   PRO A  27      15.919  21.119   2.658  1.00  7.79           N  
ATOM    407  CA  PRO A  27      16.601  19.849   2.805  1.00  7.79           C  
ATOM    408  C   PRO A  27      15.564  18.746   2.779  1.00  7.79           C  
ATOM    409  O   PRO A  27      15.256  18.149   3.807  1.00  7.79           O  
ATOM    410  CB  PRO A  27      17.271  19.990   4.170  1.00  7.79           C  
ATOM    411  CG  PRO A  27      16.333  20.886   4.953  1.00  7.79           C  
ATOM    412  CD  PRO A  27      15.780  21.867   3.929  1.00  7.79           C  
ATOM    413  HA  PRO A  27      17.335  19.720   2.007  1.00  7.79           H  
ATOM    414 1HB  PRO A  27      17.397  18.998   4.626  1.00  7.79           H  
ATOM    415 2HB  PRO A  27      18.277  20.420   4.052  1.00  7.79           H  
ATOM    416 1HG  PRO A  27      15.544  20.282   5.425  1.00  7.79           H  
ATOM    417 2HG  PRO A  27      16.878  21.387   5.768  1.00  7.79           H  
ATOM    418 1HD  PRO A  27      14.729  22.065   4.169  1.00  7.79           H  
ATOM    419 2HD  PRO A  27      16.392  22.781   3.920  1.00  7.79           H  
ATOM    420  N   TRP A  28      14.988  18.536   1.602  1.00  7.75           N  
ATOM    421  CA  TRP A  28      13.856  17.629   1.450  1.00  7.75           C  
ATOM    422  C   TRP A  28      14.179  16.258   2.025  1.00  7.75           C  
ATOM    423  O   TRP A  28      15.241  15.692   1.743  1.00  7.75           O  
ATOM    424  CB  TRP A  28      13.497  17.490  -0.026  1.00  7.75           C  
ATOM    425  CG  TRP A  28      13.052  18.774  -0.667  1.00  7.75           C  
ATOM    426  CD1 TRP A  28      13.726  19.478  -1.617  1.00  7.75           C  
ATOM    427  CD2 TRP A  28      11.866  19.542  -0.379  1.00  7.75           C  
ATOM    428  NE1 TRP A  28      13.025  20.596  -1.963  1.00  7.75           N  
ATOM    429  CE2 TRP A  28      11.894  20.663  -1.214  1.00  7.75           C  
ATOM    430  CE3 TRP A  28      10.805  19.369   0.503  1.00  7.75           C  
ATOM    431  CZ2 TRP A  28      10.892  21.616  -1.195  1.00  7.75           C  
ATOM    432  CZ3 TRP A  28       9.796  20.319   0.526  1.00  7.75           C  
ATOM    433  CH2 TRP A  28       9.837  21.418  -0.303  1.00  7.75           C  
ATOM    434  H   TRP A  28      15.313  19.084   0.806  1.00  7.75           H  
ATOM    435  HA  TRP A  28      13.001  18.038   1.992  1.00  7.75           H  
ATOM    436 1HB  TRP A  28      14.358  17.114  -0.577  1.00  7.75           H  
ATOM    437 2HB  TRP A  28      12.696  16.753  -0.135  1.00  7.75           H  
ATOM    438  HD1 TRP A  28      14.680  19.183  -2.050  1.00  7.75           H  
ATOM    439  HE1 TRP A  28      13.314  21.268  -2.656  1.00  7.75           H  
ATOM    440  HE3 TRP A  28      10.771  18.506   1.161  1.00  7.75           H  
ATOM    441  HZ2 TRP A  28      10.910  22.493  -1.845  1.00  7.75           H  
ATOM    442  HZ3 TRP A  28       8.971  20.168   1.225  1.00  7.75           H  
ATOM    443  HH2 TRP A  28       9.025  22.145  -0.258  1.00  7.75           H  
ATOM    444  N   SER A  29      13.264  15.741   2.854  1.00  7.70           N  
ATOM    445  CA  SER A  29      13.448  14.457   3.515  1.00  7.70           C  
ATOM    446  C   SER A  29      12.789  13.308   2.731  1.00  7.70           C  
ATOM    447  O   SER A  29      11.890  13.563   1.931  1.00  7.70           O  
ATOM    448  CB  SER A  29      12.856  14.571   4.912  1.00  7.70           C  
ATOM    449  OG  SER A  29      11.468  14.722   4.851  1.00  7.70           O  
ATOM    450  H   SER A  29      12.388  16.253   3.031  1.00  7.70           H  
ATOM    451  HA  SER A  29      14.517  14.290   3.599  1.00  7.70           H  
ATOM    452 1HB  SER A  29      13.092  13.712   5.512  1.00  7.70           H  
ATOM    453 2HB  SER A  29      13.288  15.437   5.414  1.00  7.70           H  
ATOM    454  HG  SER A  29      11.293  15.574   4.377  1.00  7.70           H  
ATOM    455  N   PRO A  30      13.127  12.027   3.002  1.00  7.65           N  
ATOM    456  CA  PRO A  30      12.457  10.841   2.466  1.00  7.65           C  
ATOM    457  C   PRO A  30      10.941  10.919   2.665  1.00  7.65           C  
ATOM    458  O   PRO A  30      10.175  10.419   1.843  1.00  7.65           O  
ATOM    459  CB  PRO A  30      13.095   9.722   3.295  1.00  7.65           C  
ATOM    460  CG  PRO A  30      14.489  10.235   3.592  1.00  7.65           C  
ATOM    461  CD  PRO A  30      14.311  11.716   3.836  1.00  7.65           C  
ATOM    462  HA  PRO A  30      12.695  10.714   1.419  1.00  7.65           H  
ATOM    463 1HB  PRO A  30      12.504   9.535   4.205  1.00  7.65           H  
ATOM    464 2HB  PRO A  30      13.096   8.781   2.718  1.00  7.65           H  
ATOM    465 1HG  PRO A  30      14.909   9.708   4.463  1.00  7.65           H  
ATOM    466 2HG  PRO A  30      15.160  10.028   2.744  1.00  7.65           H  
ATOM    467 1HD  PRO A  30      14.117  11.877   4.897  1.00  7.65           H  
ATOM    468 2HD  PRO A  30      15.206  12.239   3.481  1.00  7.65           H  
ATOM    469  N   ILE A  31      10.509  11.584   3.726  1.00  7.60           N  
ATOM    470  CA  ILE A  31       9.099  11.776   4.030  1.00  7.60           C  
ATOM    471  C   ILE A  31       8.409  12.593   2.947  1.00  7.60           C  
ATOM    472  O   ILE A  31       7.238  12.359   2.629  1.00  7.60           O  
ATOM    473  CB  ILE A  31       8.897  12.454   5.381  1.00  7.60           C  
ATOM    474  CG1 ILE A  31       9.335  11.511   6.498  1.00  7.60           C  
ATOM    475  CG2 ILE A  31       7.441  12.848   5.531  1.00  7.60           C  
ATOM    476  CD1 ILE A  31       9.432  12.174   7.847  1.00  7.60           C  
ATOM    477  H   ILE A  31      11.179  11.983   4.370  1.00  7.60           H  
ATOM    478  HA  ILE A  31       8.625  10.798   4.071  1.00  7.60           H  
ATOM    479  HB  ILE A  31       9.510  13.343   5.443  1.00  7.60           H  
ATOM    480 1HG1 ILE A  31       8.623  10.691   6.561  1.00  7.60           H  
ATOM    481 2HG1 ILE A  31      10.314  11.102   6.247  1.00  7.60           H  
ATOM    482 1HG2 ILE A  31       7.293  13.339   6.490  1.00  7.60           H  
ATOM    483 2HG2 ILE A  31       7.168  13.536   4.727  1.00  7.60           H  
ATOM    484 3HG2 ILE A  31       6.814  11.958   5.476  1.00  7.60           H  
ATOM    485 1HD1 ILE A  31       9.748  11.443   8.589  1.00  7.60           H  
ATOM    486 2HD1 ILE A  31      10.159  12.986   7.800  1.00  7.60           H  
ATOM    487 3HD1 ILE A  31       8.458  12.576   8.125  1.00  7.60           H  
ATOM    488  N   ASP A  32       9.117  13.593   2.425  1.00  7.56           N  
ATOM    489  CA  ASP A  32       8.575  14.518   1.448  1.00  7.56           C  
ATOM    490  C   ASP A  32       8.646  13.858   0.081  1.00  7.56           C  
ATOM    491  O   ASP A  32       7.755  14.031  -0.752  1.00  7.56           O  
ATOM    492  CB  ASP A  32       9.424  15.796   1.409  1.00  7.56           C  
ATOM    493  CG  ASP A  32       9.415  16.620   2.715  1.00  7.56           C  
ATOM    494  OD1 ASP A  32       8.370  17.099   3.094  1.00  7.56           O  
ATOM    495  OD2 ASP A  32      10.489  16.767   3.336  1.00  7.56           O  
ATOM    496  H   ASP A  32      10.092  13.693   2.687  1.00  7.56           H  
ATOM    497  HA  ASP A  32       7.542  14.748   1.695  1.00  7.56           H  
ATOM    498 1HB  ASP A  32      10.456  15.530   1.180  1.00  7.56           H  
ATOM    499 2HB  ASP A  32       9.075  16.433   0.596  1.00  7.56           H  
ATOM    500  N   ILE A  33       9.679  13.043  -0.121  1.00  7.55           N  
ATOM    501  CA  ILE A  33       9.822  12.331  -1.382  1.00  7.55           C  
ATOM    502  C   ILE A  33       8.653  11.352  -1.475  1.00  7.55           C  
ATOM    503  O   ILE A  33       7.956  11.276  -2.492  1.00  7.55           O  
ATOM    504  CB  ILE A  33      11.154  11.571  -1.446  1.00  7.55           C  
ATOM    505  CG1 ILE A  33      12.308  12.567  -1.466  1.00  7.55           C  
ATOM    506  CG2 ILE A  33      11.198  10.721  -2.703  1.00  7.55           C  
ATOM    507  CD1 ILE A  33      13.669  11.950  -1.251  1.00  7.55           C  
ATOM    508  H   ILE A  33      10.393  12.959   0.605  1.00  7.55           H  
ATOM    509  HA  ILE A  33       9.768  13.036  -2.209  1.00  7.55           H  
ATOM    510  HB  ILE A  33      11.260  10.939  -0.572  1.00  7.55           H  
ATOM    511 1HG1 ILE A  33      12.316  13.075  -2.435  1.00  7.55           H  
ATOM    512 2HG1 ILE A  33      12.144  13.311  -0.685  1.00  7.55           H  
ATOM    513 1HG2 ILE A  33      12.136  10.206  -2.736  1.00  7.55           H  
ATOM    514 2HG2 ILE A  33      10.382   9.997  -2.697  1.00  7.55           H  
ATOM    515 3HG2 ILE A  33      11.109  11.362  -3.586  1.00  7.55           H  
ATOM    516 1HD1 ILE A  33      14.424  12.738  -1.290  1.00  7.55           H  
ATOM    517 2HD1 ILE A  33      13.721  11.465  -0.308  1.00  7.55           H  
ATOM    518 3HD1 ILE A  33      13.859  11.226  -2.039  1.00  7.55           H  
ATOM    519  N   HIS A  34       8.414  10.650  -0.365  1.00  7.55           N  
ATOM    520  CA  HIS A  34       7.327   9.701  -0.239  1.00  7.55           C  
ATOM    521  C   HIS A  34       6.006  10.407  -0.484  1.00  7.55           C  
ATOM    522  O   HIS A  34       5.207   9.945  -1.293  1.00  7.55           O  
ATOM    523  CB  HIS A  34       7.307   9.087   1.169  1.00  7.55           C  
ATOM    524  CG  HIS A  34       6.277   8.018   1.366  1.00  7.55           C  
ATOM    525  ND1 HIS A  34       6.459   6.747   0.901  1.00  7.55           N  
ATOM    526  CD2 HIS A  34       5.059   8.029   1.965  1.00  7.55           C  
ATOM    527  CE1 HIS A  34       5.403   6.006   1.193  1.00  7.55           C  
ATOM    528  NE2 HIS A  34       4.535   6.756   1.842  1.00  7.55           N  
ATOM    529  H   HIS A  34       9.036  10.758   0.432  1.00  7.55           H  
ATOM    530  HA  HIS A  34       7.436   8.904  -0.974  1.00  7.55           H  
ATOM    531 1HB  HIS A  34       8.286   8.661   1.391  1.00  7.55           H  
ATOM    532 2HB  HIS A  34       7.126   9.868   1.899  1.00  7.55           H  
ATOM    533  HD2 HIS A  34       4.580   8.884   2.448  1.00  7.55           H  
ATOM    534  HE1 HIS A  34       5.281   4.953   0.933  1.00  7.55           H  
ATOM    535  HE2 HIS A  34       3.613   6.435   2.192  1.00  7.55           H  
ATOM    536  N   ALA A  35       5.760  11.527   0.206  1.00  7.58           N  
ATOM    537  CA  ALA A  35       4.513  12.253   0.041  1.00  7.58           C  
ATOM    538  C   ALA A  35       4.286  12.696  -1.405  1.00  7.58           C  
ATOM    539  O   ALA A  35       3.164  12.642  -1.910  1.00  7.58           O  
ATOM    540  CB  ALA A  35       4.500  13.465   0.947  1.00  7.58           C  
ATOM    541  H   ALA A  35       6.441  11.875   0.885  1.00  7.58           H  
ATOM    542  HA  ALA A  35       3.699  11.580   0.320  1.00  7.58           H  
ATOM    543 1HB  ALA A  35       3.550  13.986   0.845  1.00  7.58           H  
ATOM    544 2HB  ALA A  35       4.637  13.150   1.981  1.00  7.58           H  
ATOM    545 3HB  ALA A  35       5.312  14.134   0.663  1.00  7.58           H  
ATOM    546  N   ALA A  36       5.355  13.146  -2.076  1.00  7.66           N  
ATOM    547  CA  ALA A  36       5.259  13.557  -3.473  1.00  7.66           C  
ATOM    548  C   ALA A  36       4.858  12.377  -4.352  1.00  7.66           C  
ATOM    549  O   ALA A  36       4.048  12.508  -5.282  1.00  7.66           O  
ATOM    550  CB  ALA A  36       6.584  14.132  -3.940  1.00  7.66           C  
ATOM    551  H   ALA A  36       6.257  13.215  -1.610  1.00  7.66           H  
ATOM    552  HA  ALA A  36       4.487  14.320  -3.549  1.00  7.66           H  
ATOM    553 1HB  ALA A  36       6.499  14.455  -4.974  1.00  7.66           H  
ATOM    554 2HB  ALA A  36       6.850  14.979  -3.309  1.00  7.66           H  
ATOM    555 3HB  ALA A  36       7.356  13.369  -3.859  1.00  7.66           H  
ATOM    556  N   TYR A  37       5.389  11.197  -4.036  1.00  7.78           N  
ATOM    557  CA  TYR A  37       5.092  10.007  -4.812  1.00  7.78           C  
ATOM    558  C   TYR A  37       3.742   9.424  -4.480  1.00  7.78           C  
ATOM    559  O   TYR A  37       3.640   8.376  -3.842  1.00  7.78           O  
ATOM    560  CB  TYR A  37       6.120   8.909  -4.578  1.00  7.78           C  
ATOM    561  CG  TYR A  37       5.901   7.755  -5.522  1.00  7.78           C  
ATOM    562  CD1 TYR A  37       6.204   7.888  -6.861  1.00  7.78           C  
ATOM    563  CD2 TYR A  37       5.350   6.577  -5.051  1.00  7.78           C  
ATOM    564  CE1 TYR A  37       5.979   6.830  -7.723  1.00  7.78           C  
ATOM    565  CE2 TYR A  37       5.129   5.532  -5.909  1.00  7.78           C  
ATOM    566  CZ  TYR A  37       5.443   5.649  -7.238  1.00  7.78           C  
ATOM    567  OH  TYR A  37       5.217   4.597  -8.096  1.00  7.78           O  
ATOM    568  H   TYR A  37       6.054  11.136  -3.263  1.00  7.78           H  
ATOM    569  HA  TYR A  37       5.088  10.277  -5.868  1.00  7.78           H  
ATOM    570 1HB  TYR A  37       7.131   9.301  -4.725  1.00  7.78           H  
ATOM    571 2HB  TYR A  37       6.047   8.545  -3.551  1.00  7.78           H  
ATOM    572  HD1 TYR A  37       6.624   8.818  -7.238  1.00  7.78           H  
ATOM    573  HD2 TYR A  37       5.091   6.480  -3.997  1.00  7.78           H  
ATOM    574  HE1 TYR A  37       6.229   6.928  -8.782  1.00  7.78           H  
ATOM    575  HE2 TYR A  37       4.702   4.617  -5.540  1.00  7.78           H  
ATOM    576  HH  TYR A  37       5.617   4.795  -8.951  1.00  7.78           H  
ATOM    577  N   VAL A  38       2.698  10.066  -4.952  1.00  7.93           N  
ATOM    578  CA  VAL A  38       1.382   9.571  -4.622  1.00  7.93           C  
ATOM    579  C   VAL A  38       1.191   8.192  -5.241  1.00  7.93           C  
ATOM    580  O   VAL A  38       1.412   8.000  -6.437  1.00  7.93           O  
ATOM    581  CB  VAL A  38       0.297  10.541  -5.122  1.00  7.93           C  
ATOM    582  CG1 VAL A  38      -1.090   9.952  -4.879  1.00  7.93           C  
ATOM    583  CG2 VAL A  38       0.466  11.868  -4.405  1.00  7.93           C  
ATOM    584  H   VAL A  38       2.856  10.934  -5.458  1.00  7.93           H  
ATOM    585  HA  VAL A  38       1.302   9.488  -3.539  1.00  7.93           H  
ATOM    586  HB  VAL A  38       0.408  10.688  -6.195  1.00  7.93           H  
ATOM    587 1HG1 VAL A  38      -1.851  10.639  -5.239  1.00  7.93           H  
ATOM    588 2HG1 VAL A  38      -1.178   9.013  -5.408  1.00  7.93           H  
ATOM    589 3HG1 VAL A  38      -1.234   9.783  -3.816  1.00  7.93           H  
ATOM    590 1HG2 VAL A  38      -0.288  12.571  -4.755  1.00  7.93           H  
ATOM    591 2HG2 VAL A  38       0.354  11.718  -3.331  1.00  7.93           H  
ATOM    592 3HG2 VAL A  38       1.462  12.269  -4.610  1.00  7.93           H  
ATOM    593  N   SER A  39       0.768   7.241  -4.414  1.00  8.10           N  
ATOM    594  CA  SER A  39       0.535   5.877  -4.863  1.00  8.10           C  
ATOM    595  C   SER A  39      -0.506   5.838  -5.936  1.00  8.10           C  
ATOM    596  O   SER A  39      -1.507   6.542  -5.863  1.00  8.10           O  
ATOM    597  CB  SER A  39       0.052   4.989  -3.732  1.00  8.10           C  
ATOM    598  OG  SER A  39      -0.350   3.705  -4.220  1.00  8.10           O  
ATOM    599  H   SER A  39       0.628   7.478  -3.444  1.00  8.10           H  
ATOM    600  HA  SER A  39       1.471   5.480  -5.263  1.00  8.10           H  
ATOM    601 1HB  SER A  39       0.843   4.873  -2.990  1.00  8.10           H  
ATOM    602 2HB  SER A  39      -0.786   5.464  -3.245  1.00  8.10           H  
ATOM    603  HG  SER A  39       0.467   3.246  -4.454  1.00  8.10           H  
ATOM    604  N   ALA A  40      -0.341   4.925  -6.883  1.00  8.33           N  
ATOM    605  CA  ALA A  40      -1.346   4.768  -7.921  1.00  8.33           C  
ATOM    606  C   ALA A  40      -2.708   4.484  -7.299  1.00  8.33           C  
ATOM    607  O   ALA A  40      -3.730   4.883  -7.856  1.00  8.33           O  
ATOM    608  CB  ALA A  40      -0.970   3.644  -8.866  1.00  8.33           C  
ATOM    609  H   ALA A  40       0.498   4.366  -6.902  1.00  8.33           H  
ATOM    610  HA  ALA A  40      -1.412   5.691  -8.477  1.00  8.33           H  
ATOM    611 1HB  ALA A  40      -1.739   3.557  -9.643  1.00  8.33           H  
ATOM    612 2HB  ALA A  40      -0.009   3.860  -9.329  1.00  8.33           H  
ATOM    613 3HB  ALA A  40      -0.910   2.705  -8.319  1.00  8.33           H  
ATOM    614  N   SER A  41      -2.740   3.831  -6.136  1.00  8.64           N  
ATOM    615  CA  SER A  41      -4.008   3.487  -5.523  1.00  8.64           C  
ATOM    616  C   SER A  41      -4.852   4.713  -5.143  1.00  8.64           C  
ATOM    617  O   SER A  41      -6.074   4.610  -5.044  1.00  8.64           O  
ATOM    618  CB  SER A  41      -3.752   2.595  -4.322  1.00  8.64           C  
ATOM    619  OG  SER A  41      -3.036   3.271  -3.325  1.00  8.64           O  
ATOM    620  H   SER A  41      -1.872   3.594  -5.653  1.00  8.64           H  
ATOM    621  HA  SER A  41      -4.576   2.905  -6.253  1.00  8.64           H  
ATOM    622 1HB  SER A  41      -4.707   2.261  -3.920  1.00  8.64           H  
ATOM    623 2HB  SER A  41      -3.201   1.713  -4.636  1.00  8.64           H  
ATOM    624  HG  SER A  41      -2.126   3.385  -3.668  1.00  8.64           H  
ATOM    625  N   HIS A  42      -4.221   5.889  -4.997  1.00  9.00           N  
ATOM    626  CA  HIS A  42      -4.934   7.121  -4.655  1.00  9.00           C  
ATOM    627  C   HIS A  42      -5.116   8.007  -5.874  1.00  9.00           C  
ATOM    628  O   HIS A  42      -5.469   9.182  -5.757  1.00  9.00           O  
ATOM    629  CB  HIS A  42      -4.210   7.908  -3.562  1.00  9.00           C  
ATOM    630  CG  HIS A  42      -4.202   7.230  -2.229  1.00  9.00           C  
ATOM    631  ND1 HIS A  42      -5.337   7.124  -1.448  1.00  9.00           N  
ATOM    632  CD2 HIS A  42      -3.210   6.646  -1.525  1.00  9.00           C  
ATOM    633  CE1 HIS A  42      -5.043   6.492  -0.330  1.00  9.00           C  
ATOM    634  NE2 HIS A  42      -3.759   6.191  -0.348  1.00  9.00           N  
ATOM    635  H   HIS A  42      -3.214   5.946  -5.141  1.00  9.00           H  
ATOM    636  HA  HIS A  42      -5.930   6.876  -4.287  1.00  9.00           H  
ATOM    637 1HB  HIS A  42      -3.175   8.060  -3.871  1.00  9.00           H  
ATOM    638 2HB  HIS A  42      -4.670   8.889  -3.455  1.00  9.00           H  
ATOM    639  HD2 HIS A  42      -2.176   6.553  -1.828  1.00  9.00           H  
ATOM    640  HE1 HIS A  42      -5.744   6.262   0.474  1.00  9.00           H  
ATOM    641  HE2 HIS A  42      -3.254   5.707   0.383  1.00  9.00           H  
ATOM    642  N   LEU A  43      -4.825   7.441  -7.045  1.00  9.40           N  
ATOM    643  CA  LEU A  43      -5.008   8.100  -8.318  1.00  9.40           C  
ATOM    644  C   LEU A  43      -6.130   7.334  -9.017  1.00  9.40           C  
ATOM    645  O   LEU A  43      -6.920   7.905  -9.788  1.00  9.40           O  
ATOM    646  CB  LEU A  43      -3.681   8.106  -9.083  1.00  9.40           C  
ATOM    647  CG  LEU A  43      -2.550   8.858  -8.325  1.00  9.40           C  
ATOM    648  CD1 LEU A  43      -1.230   8.760  -9.058  1.00  9.40           C  
ATOM    649  CD2 LEU A  43      -2.962  10.309  -8.163  1.00  9.40           C  
ATOM    650  H   LEU A  43      -4.498   6.482  -7.075  1.00  9.40           H  
ATOM    651  HA  LEU A  43      -5.331   9.128  -8.154  1.00  9.40           H  
ATOM    652 1HB  LEU A  43      -3.366   7.079  -9.250  1.00  9.40           H  
ATOM    653 2HB  LEU A  43      -3.829   8.590 -10.046  1.00  9.40           H  
ATOM    654  HG  LEU A  43      -2.416   8.403  -7.350  1.00  9.40           H  
ATOM    655 1HD1 LEU A  43      -0.466   9.291  -8.483  1.00  9.40           H  
ATOM    656 2HD1 LEU A  43      -0.933   7.731  -9.167  1.00  9.40           H  
ATOM    657 3HD1 LEU A  43      -1.327   9.212 -10.041  1.00  9.40           H  
ATOM    658 1HD2 LEU A  43      -2.190  10.847  -7.620  1.00  9.40           H  
ATOM    659 2HD2 LEU A  43      -3.096  10.763  -9.146  1.00  9.40           H  
ATOM    660 3HD2 LEU A  43      -3.900  10.361  -7.609  1.00  9.40           H  
ATOM    661  N   GLU A  44      -6.182   6.020  -8.701  1.00  9.70           N  
ATOM    662  CA  GLU A  44      -7.201   5.073  -9.173  1.00  9.70           C  
ATOM    663  C   GLU A  44      -8.490   5.214  -8.342  1.00  9.70           C  
ATOM    664  O   GLU A  44      -9.578   5.359  -8.903  1.00  9.70           O  
ATOM    665  CB  GLU A  44      -6.682   3.626  -9.085  1.00  9.70           C  
ATOM    666  CG  GLU A  44      -5.538   3.285 -10.058  1.00  9.70           C  
ATOM    667  CD  GLU A  44      -4.964   1.890  -9.855  1.00  9.70           C  
ATOM    668  OE1 GLU A  44      -5.400   1.208  -8.954  1.00  9.70           O  
ATOM    669  OE2 GLU A  44      -4.091   1.514 -10.607  1.00  9.70           O  
ATOM    670  H   GLU A  44      -5.439   5.658  -8.106  1.00  9.70           H  
ATOM    671  HA  GLU A  44      -7.433   5.301 -10.213  1.00  9.70           H  
ATOM    672 1HB  GLU A  44      -6.325   3.435  -8.071  1.00  9.70           H  
ATOM    673 2HB  GLU A  44      -7.501   2.934  -9.276  1.00  9.70           H  
ATOM    674 1HG  GLU A  44      -5.922   3.354 -11.072  1.00  9.70           H  
ATOM    675 2HG  GLU A  44      -4.747   4.020  -9.956  1.00  9.70           H  
ATOM    676  N   GLN A  45      -8.364   5.211  -7.002  1.00  9.87           N  
ATOM    677  CA  GLN A  45      -9.507   5.428  -6.117  1.00  9.87           C  
ATOM    678  C   GLN A  45      -9.446   6.909  -5.865  1.00  9.87           C  
ATOM    679  O   GLN A  45      -8.355   7.456  -5.930  1.00  9.87           O  
ATOM    680  CB  GLN A  45      -9.376   4.662  -4.799  1.00  9.87           C  
ATOM    681  CG  GLN A  45      -9.241   3.154  -4.951  1.00  9.87           C  
ATOM    682  CD  GLN A  45     -10.461   2.505  -5.574  1.00  9.87           C  
ATOM    683  OE1 GLN A  45     -11.575   2.618  -5.053  1.00  9.87           O  
ATOM    684  NE2 GLN A  45     -10.262   1.811  -6.690  1.00  9.87           N  
ATOM    685  H   GLN A  45      -7.458   5.061  -6.561  1.00  9.87           H  
ATOM    686  HA  GLN A  45     -10.439   5.182  -6.621  1.00  9.87           H  
ATOM    687 1HB  GLN A  45      -8.498   5.024  -4.261  1.00  9.87           H  
ATOM    688 2HB  GLN A  45     -10.242   4.868  -4.170  1.00  9.87           H  
ATOM    689 1HG  GLN A  45      -8.375   2.949  -5.586  1.00  9.87           H  
ATOM    690 2HG  GLN A  45      -9.088   2.720  -3.964  1.00  9.87           H  
ATOM    691 1HE2 GLN A  45     -11.031   1.358  -7.144  1.00  9.87           H  
ATOM    692 2HE2 GLN A  45      -9.340   1.740  -7.079  1.00  9.87           H  
ATOM    693  N   TYR A  46     -10.567   7.572  -5.562  1.00  9.92           N  
ATOM    694  CA  TYR A  46     -10.494   9.027  -5.374  1.00  9.92           C  
ATOM    695  C   TYR A  46      -9.860   9.512  -6.667  1.00  9.92           C  
ATOM    696  O   TYR A  46      -8.803  10.148  -6.666  1.00  9.92           O  
ATOM    697  CB  TYR A  46      -9.593   9.404  -4.179  1.00  9.92           C  
ATOM    698  CG  TYR A  46      -9.898   8.646  -2.924  1.00  9.92           C  
ATOM    699  CD1 TYR A  46      -8.968   7.720  -2.465  1.00  9.92           C  
ATOM    700  CD2 TYR A  46     -11.079   8.848  -2.237  1.00  9.92           C  
ATOM    701  CE1 TYR A  46      -9.215   6.997  -1.324  1.00  9.92           C  
ATOM    702  CE2 TYR A  46     -11.333   8.121  -1.086  1.00  9.92           C  
ATOM    703  CZ  TYR A  46     -10.403   7.197  -0.630  1.00  9.92           C  
ATOM    704  OH  TYR A  46     -10.654   6.473   0.514  1.00  9.92           O  
ATOM    705  H   TYR A  46     -11.453   7.093  -5.503  1.00  9.92           H  
ATOM    706  HA  TYR A  46     -11.495   9.454  -5.282  1.00  9.92           H  
ATOM    707 1HB  TYR A  46      -8.535   9.272  -4.419  1.00  9.92           H  
ATOM    708 2HB  TYR A  46      -9.723  10.453  -3.961  1.00  9.92           H  
ATOM    709  HD1 TYR A  46      -8.035   7.564  -3.018  1.00  9.92           H  
ATOM    710  HD2 TYR A  46     -11.809   9.575  -2.598  1.00  9.92           H  
ATOM    711  HE1 TYR A  46      -8.480   6.270  -0.972  1.00  9.92           H  
ATOM    712  HE2 TYR A  46     -12.261   8.276  -0.536  1.00  9.92           H  
ATOM    713  HH  TYR A  46     -11.506   6.730   0.875  1.00  9.92           H  
ATOM    714  N   GLY A  47     -10.483   9.149  -7.779  1.00  9.66           N  
ATOM    715  CA  GLY A  47      -9.865   9.317  -9.065  1.00  9.66           C  
ATOM    716  C   GLY A  47      -9.368  10.710  -9.301  1.00  9.66           C  
ATOM    717  O   GLY A  47     -10.037  11.691  -9.002  1.00  9.66           O  
ATOM    718  H   GLY A  47     -11.409   8.730  -7.720  1.00  9.66           H  
ATOM    719 1HA  GLY A  47      -9.044   8.615  -9.141  1.00  9.66           H  
ATOM    720 2HA  GLY A  47     -10.581   9.043  -9.840  1.00  9.66           H  
ATOM    721  N   THR A  48      -8.220  10.803  -9.955  1.00  9.05           N  
ATOM    722  CA  THR A  48      -7.635  12.104 -10.254  1.00  9.05           C  
ATOM    723  C   THR A  48      -8.682  13.038 -10.873  1.00  9.05           C  
ATOM    724  O   THR A  48      -8.819  14.201 -10.491  1.00  9.05           O  
ATOM    725  CB  THR A  48      -6.454  11.946 -11.230  1.00  9.05           C  
ATOM    726  OG1 THR A  48      -5.482  11.071 -10.659  1.00  9.05           O  
ATOM    727  CG2 THR A  48      -5.816  13.291 -11.515  1.00  9.05           C  
ATOM    728  H   THR A  48      -7.710   9.935 -10.145  1.00  9.05           H  
ATOM    729  HA  THR A  48      -7.270  12.547  -9.325  1.00  9.05           H  
ATOM    730  HB  THR A  48      -6.817  11.510 -12.163  1.00  9.05           H  
ATOM    731  HG1 THR A  48      -5.910  10.227 -10.453  1.00  9.05           H  
ATOM    732 1HG2 THR A  48      -4.986  13.153 -12.205  1.00  9.05           H  
ATOM    733 2HG2 THR A  48      -6.553  13.961 -11.964  1.00  9.05           H  
ATOM    734 3HG2 THR A  48      -5.449  13.727 -10.586  1.00  9.05           H  
ATOM    735  N   ASN A  49      -9.447  12.502 -11.820  1.00  8.39           N  
ATOM    736  CA  ASN A  49     -10.462  13.252 -12.538  1.00  8.39           C  
ATOM    737  C   ASN A  49     -11.623  13.730 -11.652  1.00  8.39           C  
ATOM    738  O   ASN A  49     -12.274  14.734 -11.971  1.00  8.39           O  
ATOM    739  CB  ASN A  49     -10.991  12.416 -13.683  1.00  8.39           C  
ATOM    740  CG  ASN A  49      -9.985  12.273 -14.804  1.00  8.39           C  
ATOM    741  OD1 ASN A  49      -9.044  13.066 -14.934  1.00  8.39           O  
ATOM    742  ND2 ASN A  49     -10.167  11.267 -15.618  1.00  8.39           N  
ATOM    743  H   ASN A  49      -9.298  11.532 -12.054  1.00  8.39           H  
ATOM    744  HA  ASN A  49      -9.987  14.141 -12.953  1.00  8.39           H  
ATOM    745 1HB  ASN A  49     -11.257  11.429 -13.305  1.00  8.39           H  
ATOM    746 2HB  ASN A  49     -11.900  12.876 -14.072  1.00  8.39           H  
ATOM    747 1HD2 ASN A  49      -9.537  11.116 -16.383  1.00  8.39           H  
ATOM    748 2HD2 ASN A  49     -10.939  10.648 -15.479  1.00  8.39           H  
ATOM    749  N   GLU A  50     -11.873  13.047 -10.526  1.00  8.02           N  
ATOM    750  CA  GLU A  50     -12.994  13.365  -9.646  1.00  8.02           C  
ATOM    751  C   GLU A  50     -12.816  14.745  -9.023  1.00  8.02           C  
ATOM    752  O   GLU A  50     -13.781  15.363  -8.573  1.00  8.02           O  
ATOM    753  CB  GLU A  50     -13.149  12.343  -8.489  1.00  8.02           C  
ATOM    754  CG  GLU A  50     -13.542  10.887  -8.877  1.00  8.02           C  
ATOM    755  CD  GLU A  50     -13.820   9.969  -7.637  1.00  8.02           C  
ATOM    756  OE1 GLU A  50     -14.614  10.360  -6.819  1.00  8.02           O  
ATOM    757  OE2 GLU A  50     -13.200   8.916  -7.496  1.00  8.02           O  
ATOM    758  H   GLU A  50     -11.257  12.292 -10.248  1.00  8.02           H  
ATOM    759  HA  GLU A  50     -13.908  13.366 -10.241  1.00  8.02           H  
ATOM    760 1HB  GLU A  50     -12.222  12.298  -7.935  1.00  8.02           H  
ATOM    761 2HB  GLU A  50     -13.908  12.710  -7.795  1.00  8.02           H  
ATOM    762 1HG  GLU A  50     -14.430  10.916  -9.506  1.00  8.02           H  
ATOM    763 2HG  GLU A  50     -12.733  10.458  -9.463  1.00  8.02           H  
ATOM    764  N   TYR A  51     -11.572  15.211  -8.966  1.00  8.11           N  
ATOM    765  CA  TYR A  51     -11.263  16.485  -8.353  1.00  8.11           C  
ATOM    766  C   TYR A  51     -10.865  17.534  -9.385  1.00  8.11           C  
ATOM    767  O   TYR A  51     -10.347  18.590  -9.026  1.00  8.11           O  
ATOM    768  CB  TYR A  51     -10.160  16.260  -7.340  1.00  8.11           C  
ATOM    769  CG  TYR A  51     -10.585  15.263  -6.312  1.00  8.11           C  
ATOM    770  CD1 TYR A  51     -10.123  13.963  -6.392  1.00  8.11           C  
ATOM    771  CD2 TYR A  51     -11.449  15.634  -5.302  1.00  8.11           C  
ATOM    772  CE1 TYR A  51     -10.519  13.037  -5.468  1.00  8.11           C  
ATOM    773  CE2 TYR A  51     -11.850  14.703  -4.367  1.00  8.11           C  
ATOM    774  CZ  TYR A  51     -11.389  13.404  -4.447  1.00  8.11           C  
ATOM    775  OH  TYR A  51     -11.785  12.475  -3.512  1.00  8.11           O  
ATOM    776  H   TYR A  51     -10.811  14.668  -9.372  1.00  8.11           H  
ATOM    777  HA  TYR A  51     -12.146  16.850  -7.829  1.00  8.11           H  
ATOM    778 1HB  TYR A  51      -9.277  15.881  -7.850  1.00  8.11           H  
ATOM    779 2HB  TYR A  51      -9.903  17.193  -6.839  1.00  8.11           H  
ATOM    780  HD1 TYR A  51      -9.445  13.667  -7.202  1.00  8.11           H  
ATOM    781  HD2 TYR A  51     -11.818  16.659  -5.247  1.00  8.11           H  
ATOM    782  HE1 TYR A  51     -10.157  12.030  -5.545  1.00  8.11           H  
ATOM    783  HE2 TYR A  51     -12.533  14.991  -3.569  1.00  8.11           H  
ATOM    784  HH  TYR A  51     -11.359  11.638  -3.693  1.00  8.11           H  
ATOM    785  N   SER A  52     -11.086  17.242 -10.673  1.00  8.75           N  
ATOM    786  CA  SER A  52     -10.706  18.170 -11.739  1.00  8.75           C  
ATOM    787  C   SER A  52     -11.474  19.500 -11.757  1.00  8.75           C  
ATOM    788  O   SER A  52     -10.983  20.476 -12.313  1.00  8.75           O  
ATOM    789  CB  SER A  52     -10.846  17.475 -13.077  1.00  8.75           C  
ATOM    790  OG  SER A  52     -12.184  17.126 -13.335  1.00  8.75           O  
ATOM    791  H   SER A  52     -11.529  16.358 -10.937  1.00  8.75           H  
ATOM    792  HA  SER A  52      -9.651  18.406 -11.602  1.00  8.75           H  
ATOM    793 1HB  SER A  52     -10.482  18.136 -13.861  1.00  8.75           H  
ATOM    794 2HB  SER A  52     -10.220  16.585 -13.090  1.00  8.75           H  
ATOM    795  HG  SER A  52     -12.362  16.316 -12.798  1.00  8.75           H  
ATOM    796  N   ILE A  53     -12.663  19.521 -11.148  1.00 10.04           N  
ATOM    797  CA  ILE A  53     -13.541  20.695 -11.054  1.00 10.04           C  
ATOM    798  C   ILE A  53     -13.844  21.391 -12.373  1.00 10.04           C  
ATOM    799  O   ILE A  53     -13.139  22.319 -12.771  1.00 10.04           O  
ATOM    800  CB  ILE A  53     -12.957  21.752 -10.096  1.00 10.04           C  
ATOM    801  CG1 ILE A  53     -12.779  21.148  -8.704  1.00 10.04           C  
ATOM    802  CG2 ILE A  53     -13.852  22.998 -10.062  1.00 10.04           C  
ATOM    803  CD1 ILE A  53     -14.061  20.650  -8.094  1.00 10.04           C  
ATOM    804  H   ILE A  53     -12.970  18.661 -10.726  1.00 10.04           H  
ATOM    805  HA  ILE A  53     -14.491  20.359 -10.639  1.00 10.04           H  
ATOM    806  HB  ILE A  53     -11.968  22.045 -10.447  1.00 10.04           H  
ATOM    807 1HG1 ILE A  53     -12.087  20.323  -8.766  1.00 10.04           H  
ATOM    808 2HG1 ILE A  53     -12.355  21.901  -8.044  1.00 10.04           H  
ATOM    809 1HG2 ILE A  53     -13.417  23.740  -9.395  1.00 10.04           H  
ATOM    810 2HG2 ILE A  53     -13.931  23.414 -11.066  1.00 10.04           H  
ATOM    811 3HG2 ILE A  53     -14.845  22.726  -9.707  1.00 10.04           H  
ATOM    812 1HD1 ILE A  53     -13.855  20.234  -7.109  1.00 10.04           H  
ATOM    813 2HD1 ILE A  53     -14.770  21.475  -8.001  1.00 10.04           H  
ATOM    814 3HD1 ILE A  53     -14.486  19.875  -8.732  1.00 10.04           H  
ATOM    815  N   GLY A  54     -14.941  21.026 -13.028  1.00 12.02           N  
ATOM    816  CA  GLY A  54     -15.245  21.757 -14.239  1.00 12.02           C  
ATOM    817  C   GLY A  54     -15.701  23.135 -13.766  1.00 12.02           C  
ATOM    818  O   GLY A  54     -16.191  23.241 -12.640  1.00 12.02           O  
ATOM    819  H   GLY A  54     -15.521  20.267 -12.702  1.00 12.02           H  
ATOM    820 1HA  GLY A  54     -14.359  21.793 -14.864  1.00 12.02           H  
ATOM    821 2HA  GLY A  54     -16.040  21.261 -14.797  1.00 12.02           H  
ATOM    822  N   PRO A  55     -15.579  24.194 -14.569  1.00 14.59           N  
ATOM    823  CA  PRO A  55     -16.030  25.522 -14.226  1.00 14.59           C  
ATOM    824  C   PRO A  55     -17.500  25.602 -13.855  1.00 14.59           C  
ATOM    825  O   PRO A  55     -18.354  25.063 -14.563  1.00 14.59           O  
ATOM    826  CB  PRO A  55     -15.775  26.287 -15.531  1.00 14.59           C  
ATOM    827  CG  PRO A  55     -14.643  25.547 -16.196  1.00 14.59           C  
ATOM    828  CD  PRO A  55     -14.890  24.094 -15.874  1.00 14.59           C  
ATOM    829  HA  PRO A  55     -15.409  25.889 -13.407  1.00 14.59           H  
ATOM    830 1HB  PRO A  55     -16.692  26.292 -16.137  1.00 14.59           H  
ATOM    831 2HB  PRO A  55     -15.541  27.330 -15.322  1.00 14.59           H  
ATOM    832 1HG  PRO A  55     -14.634  25.752 -17.277  1.00 14.59           H  
ATOM    833 2HG  PRO A  55     -13.682  25.898 -15.798  1.00 14.59           H  
ATOM    834 1HD  PRO A  55     -15.530  23.611 -16.627  1.00 14.59           H  
ATOM    835 2HD  PRO A  55     -13.903  23.627 -15.786  1.00 14.59           H  
ATOM    836  N   GLY A  56     -17.795  26.317 -12.775  1.00 17.55           N  
ATOM    837  CA  GLY A  56     -19.163  26.587 -12.362  1.00 17.55           C  
ATOM    838  C   GLY A  56     -19.478  28.023 -12.779  1.00 17.55           C  
ATOM    839  O   GLY A  56     -18.616  28.694 -13.360  1.00 17.55           O  
ATOM    840  H   GLY A  56     -17.038  26.695 -12.225  1.00 17.55           H  
ATOM    841 1HA  GLY A  56     -19.833  25.879 -12.846  1.00 17.55           H  
ATOM    842 2HA  GLY A  56     -19.257  26.471 -11.282  1.00 17.55           H  
ATOM    843  N   PRO A  57     -20.683  28.536 -12.537  1.00 20.28           N  
ATOM    844  CA  PRO A  57     -21.034  29.905 -12.824  1.00 20.28           C  
ATOM    845  C   PRO A  57     -20.068  30.824 -12.097  1.00 20.28           C  
ATOM    846  O   PRO A  57     -19.820  30.632 -10.904  1.00 20.28           O  
ATOM    847  CB  PRO A  57     -22.452  30.007 -12.261  1.00 20.28           C  
ATOM    848  CG  PRO A  57     -22.978  28.577 -12.301  1.00 20.28           C  
ATOM    849  CD  PRO A  57     -21.765  27.717 -11.978  1.00 20.28           C  
ATOM    850  HA  PRO A  57     -21.006  30.072 -13.916  1.00 20.28           H  
ATOM    851 1HB  PRO A  57     -22.417  30.421 -11.243  1.00 20.28           H  
ATOM    852 2HB  PRO A  57     -23.048  30.703 -12.869  1.00 20.28           H  
ATOM    853 1HG  PRO A  57     -23.793  28.452 -11.572  1.00 20.28           H  
ATOM    854 2HG  PRO A  57     -23.403  28.357 -13.293  1.00 20.28           H  
ATOM    855 1HD  PRO A  57     -21.643  27.599 -10.890  1.00 20.28           H  
ATOM    856 2HD  PRO A  57     -21.857  26.758 -12.496  1.00 20.28           H  
ATOM    857  N   GLY A  58     -19.526  31.819 -12.779  1.00 22.09           N  
ATOM    858  CA  GLY A  58     -18.631  32.781 -12.136  1.00 22.09           C  
ATOM    859  C   GLY A  58     -17.197  32.276 -11.920  1.00 22.09           C  
ATOM    860  O   GLY A  58     -16.355  33.028 -11.437  1.00 22.09           O  
ATOM    861  H   GLY A  58     -19.746  31.924 -13.762  1.00 22.09           H  
ATOM    862 1HA  GLY A  58     -18.604  33.689 -12.735  1.00 22.09           H  
ATOM    863 2HA  GLY A  58     -19.056  33.061 -11.173  1.00 22.09           H  
ATOM    864  N   TYR A  59     -16.889  31.048 -12.335  1.00 23.15           N  
ATOM    865  CA  TYR A  59     -15.574  30.435 -12.102  1.00 23.15           C  
ATOM    866  C   TYR A  59     -14.398  31.309 -12.515  1.00 23.15           C  
ATOM    867  O   TYR A  59     -13.420  31.432 -11.777  1.00 23.15           O  
ATOM    868  CB  TYR A  59     -15.521  29.103 -12.835  1.00 23.15           C  
ATOM    869  CG  TYR A  59     -14.240  28.300 -12.749  1.00 23.15           C  
ATOM    870  CD1 TYR A  59     -14.001  27.475 -11.649  1.00 23.15           C  
ATOM    871  CD2 TYR A  59     -13.327  28.350 -13.785  1.00 23.15           C  
ATOM    872  CE1 TYR A  59     -12.851  26.707 -11.603  1.00 23.15           C  
ATOM    873  CE2 TYR A  59     -12.182  27.589 -13.736  1.00 23.15           C  
ATOM    874  CZ  TYR A  59     -11.941  26.767 -12.654  1.00 23.15           C  
ATOM    875  OH  TYR A  59     -10.795  26.002 -12.618  1.00 23.15           O  
ATOM    876  H   TYR A  59     -17.613  30.466 -12.763  1.00 23.15           H  
ATOM    877  HA  TYR A  59     -15.482  30.249 -11.032  1.00 23.15           H  
ATOM    878 1HB  TYR A  59     -16.301  28.491 -12.440  1.00 23.15           H  
ATOM    879 2HB  TYR A  59     -15.752  29.262 -13.887  1.00 23.15           H  
ATOM    880  HD1 TYR A  59     -14.722  27.426 -10.834  1.00 23.15           H  
ATOM    881  HD2 TYR A  59     -13.520  28.991 -14.645  1.00 23.15           H  
ATOM    882  HE1 TYR A  59     -12.662  26.054 -10.750  1.00 23.15           H  
ATOM    883  HE2 TYR A  59     -11.468  27.631 -14.558  1.00 23.15           H  
ATOM    884  HH  TYR A  59     -10.814  25.429 -11.846  1.00 23.15           H  
ATOM    885  N   GLY A  60     -14.468  31.865 -13.720  1.00 23.89           N  
ATOM    886  CA  GLY A  60     -13.401  32.693 -14.266  1.00 23.89           C  
ATOM    887  C   GLY A  60     -13.622  34.192 -14.040  1.00 23.89           C  
ATOM    888  O   GLY A  60     -12.940  35.019 -14.650  1.00 23.89           O  
ATOM    889  H   GLY A  60     -15.301  31.716 -14.268  1.00 23.89           H  
ATOM    890 1HA  GLY A  60     -12.454  32.396 -13.817  1.00 23.89           H  
ATOM    891 2HA  GLY A  60     -13.316  32.499 -15.333  1.00 23.89           H  
ATOM    892  N   ARG A  61     -14.599  34.568 -13.215  1.00 24.46           N  
ATOM    893  CA  ARG A  61     -14.884  35.985 -13.061  1.00 24.46           C  
ATOM    894  C   ARG A  61     -13.953  36.644 -12.042  1.00 24.46           C  
ATOM    895  O   ARG A  61     -14.122  36.527 -10.821  1.00 24.46           O  
ATOM    896  CB  ARG A  61     -16.343  36.186 -12.681  1.00 24.46           C  
ATOM    897  CG  ARG A  61     -16.803  37.636 -12.536  1.00 24.46           C  
ATOM    898  CD  ARG A  61     -18.266  37.720 -12.222  1.00 24.46           C  
ATOM    899  NE  ARG A  61     -18.721  39.098 -12.062  1.00 24.46           N  
ATOM    900  CZ  ARG A  61     -19.977  39.458 -11.726  1.00 24.46           C  
ATOM    901  NH1 ARG A  61     -20.895  38.539 -11.518  1.00 24.46           N  
ATOM    902  NH2 ARG A  61     -20.291  40.736 -11.606  1.00 24.46           N  
ATOM    903  H   ARG A  61     -15.139  33.886 -12.685  1.00 24.46           H  
ATOM    904  HA  ARG A  61     -14.727  36.470 -14.025  1.00 24.46           H  
ATOM    905 1HB  ARG A  61     -16.973  35.721 -13.437  1.00 24.46           H  
ATOM    906 2HB  ARG A  61     -16.543  35.668 -11.746  1.00 24.46           H  
ATOM    907 1HG  ARG A  61     -16.254  38.115 -11.731  1.00 24.46           H  
ATOM    908 2HG  ARG A  61     -16.617  38.172 -13.468  1.00 24.46           H  
ATOM    909 1HD  ARG A  61     -18.834  37.267 -13.035  1.00 24.46           H  
ATOM    910 2HD  ARG A  61     -18.470  37.183 -11.298  1.00 24.46           H  
ATOM    911  HE  ARG A  61     -18.048  39.836 -12.213  1.00 24.46           H  
ATOM    912 1HH1 ARG A  61     -20.661  37.561 -11.610  1.00 24.46           H  
ATOM    913 2HH1 ARG A  61     -21.834  38.811 -11.267  1.00 24.46           H  
ATOM    914 1HH2 ARG A  61     -19.592  41.447 -11.765  1.00 24.46           H  
ATOM    915 2HH2 ARG A  61     -21.232  41.001 -11.353  1.00 24.46           H  
ATOM    916  N   LYS A  62     -13.010  37.423 -12.565  1.00 24.30           N  
ATOM    917  CA  LYS A  62     -11.951  38.069 -11.784  1.00 24.30           C  
ATOM    918  C   LYS A  62     -12.468  39.252 -10.983  1.00 24.30           C  
ATOM    919  O   LYS A  62     -11.784  39.762 -10.092  1.00 24.30           O  
ATOM    920  CB  LYS A  62     -10.828  38.526 -12.710  1.00 24.30           C  
ATOM    921  CG  LYS A  62     -10.059  37.388 -13.374  1.00 24.30           C  
ATOM    922  CD  LYS A  62      -8.967  37.920 -14.297  1.00 24.30           C  
ATOM    923  CE  LYS A  62      -8.192  36.786 -14.959  1.00 24.30           C  
ATOM    924  NZ  LYS A  62      -7.143  37.301 -15.887  1.00 24.30           N  
ATOM    925  H   LYS A  62     -12.967  37.491 -13.576  1.00 24.30           H  
ATOM    926  HA  LYS A  62     -11.551  37.338 -11.079  1.00 24.30           H  
ATOM    927 1HB  LYS A  62     -11.244  39.152 -13.500  1.00 24.30           H  
ATOM    928 2HB  LYS A  62     -10.116  39.133 -12.151  1.00 24.30           H  
ATOM    929 1HG  LYS A  62      -9.604  36.760 -12.608  1.00 24.30           H  
ATOM    930 2HG  LYS A  62     -10.754  36.774 -13.955  1.00 24.30           H  
ATOM    931 1HD  LYS A  62      -9.423  38.537 -15.073  1.00 24.30           H  
ATOM    932 2HD  LYS A  62      -8.276  38.539 -13.725  1.00 24.30           H  
ATOM    933 1HE  LYS A  62      -7.717  36.182 -14.189  1.00 24.30           H  
ATOM    934 2HE  LYS A  62      -8.886  36.162 -15.522  1.00 24.30           H  
ATOM    935 1HZ  LYS A  62      -6.652  36.524 -16.307  1.00 24.30           H  
ATOM    936 2HZ  LYS A  62      -7.577  37.855 -16.613  1.00 24.30           H  
ATOM    937 3HZ  LYS A  62      -6.489  37.873 -15.373  1.00 24.30           H  
ATOM    938  N   LYS A  63     -13.676  39.683 -11.326  1.00 23.34           N  
ATOM    939  CA  LYS A  63     -14.347  40.818 -10.716  1.00 23.34           C  
ATOM    940  C   LYS A  63     -15.131  40.442  -9.461  1.00 23.34           C  
ATOM    941  O   LYS A  63     -15.736  41.307  -8.832  1.00 23.34           O  
ATOM    942  CB  LYS A  63     -15.292  41.471 -11.722  1.00 23.34           C  
ATOM    943  CG  LYS A  63     -14.592  42.117 -12.913  1.00 23.34           C  
ATOM    944  CD  LYS A  63     -15.591  42.764 -13.865  1.00 23.34           C  
ATOM    945  CE  LYS A  63     -14.887  43.414 -15.051  1.00 23.34           C  
ATOM    946  NZ  LYS A  63     -15.854  44.019 -16.004  1.00 23.34           N  
ATOM    947  H   LYS A  63     -14.147  39.186 -12.067  1.00 23.34           H  
ATOM    948  HA  LYS A  63     -13.591  41.546 -10.428  1.00 23.34           H  
ATOM    949 1HB  LYS A  63     -15.984  40.726 -12.104  1.00 23.34           H  
ATOM    950 2HB  LYS A  63     -15.882  42.238 -11.220  1.00 23.34           H  
ATOM    951 1HG  LYS A  63     -13.900  42.879 -12.553  1.00 23.34           H  
ATOM    952 2HG  LYS A  63     -14.024  41.361 -13.453  1.00 23.34           H  
ATOM    953 1HD  LYS A  63     -16.287  42.008 -14.234  1.00 23.34           H  
ATOM    954 2HD  LYS A  63     -16.159  43.526 -13.332  1.00 23.34           H  
ATOM    955 1HE  LYS A  63     -14.217  44.191 -14.685  1.00 23.34           H  
ATOM    956 2HE  LYS A  63     -14.300  42.660 -15.575  1.00 23.34           H  
ATOM    957 1HZ  LYS A  63     -15.351  44.438 -16.773  1.00 23.34           H  
ATOM    958 2HZ  LYS A  63     -16.472  43.301 -16.356  1.00 23.34           H  
ATOM    959 3HZ  LYS A  63     -16.396  44.727 -15.529  1.00 23.34           H  
ATOM    960  N   ARG A  64     -15.168  39.160  -9.096  1.00 21.90           N  
ATOM    961  CA  ARG A  64     -15.912  38.797  -7.894  1.00 21.90           C  
ATOM    962  C   ARG A  64     -15.307  39.467  -6.661  1.00 21.90           C  
ATOM    963  O   ARG A  64     -14.095  39.389  -6.436  1.00 21.90           O  
ATOM    964  CB  ARG A  64     -15.897  37.292  -7.705  1.00 21.90           C  
ATOM    965  CG  ARG A  64     -16.714  36.526  -8.715  1.00 21.90           C  
ATOM    966  CD  ARG A  64     -16.515  35.055  -8.604  1.00 21.90           C  
ATOM    967  NE  ARG A  64     -15.165  34.666  -9.024  1.00 21.90           N  
ATOM    968  CZ  ARG A  64     -14.645  33.427  -8.904  1.00 21.90           C  
ATOM    969  NH1 ARG A  64     -15.364  32.461  -8.359  1.00 21.90           N  
ATOM    970  NH2 ARG A  64     -13.416  33.172  -9.332  1.00 21.90           N  
ATOM    971  H   ARG A  64     -14.684  38.435  -9.632  1.00 21.90           H  
ATOM    972  HA  ARG A  64     -16.944  39.131  -8.010  1.00 21.90           H  
ATOM    973 1HB  ARG A  64     -14.871  36.930  -7.777  1.00 21.90           H  
ATOM    974 2HB  ARG A  64     -16.270  37.041  -6.713  1.00 21.90           H  
ATOM    975 1HG  ARG A  64     -17.770  36.748  -8.580  1.00 21.90           H  
ATOM    976 2HG  ARG A  64     -16.406  36.837  -9.695  1.00 21.90           H  
ATOM    977 1HD  ARG A  64     -16.658  34.737  -7.574  1.00 21.90           H  
ATOM    978 2HD  ARG A  64     -17.228  34.539  -9.250  1.00 21.90           H  
ATOM    979  HE  ARG A  64     -14.580  35.391  -9.473  1.00 21.90           H  
ATOM    980 1HH1 ARG A  64     -16.301  32.652  -8.039  1.00 21.90           H  
ATOM    981 2HH1 ARG A  64     -14.976  31.534  -8.269  1.00 21.90           H  
ATOM    982 1HH2 ARG A  64     -12.850  33.897  -9.751  1.00 21.90           H  
ATOM    983 2HH2 ARG A  64     -13.041  32.239  -9.255  1.00 21.90           H  
ATOM    984  N   ARG A  65     -16.153  40.095  -5.842  1.00 20.07           N  
ATOM    985  CA  ARG A  65     -15.689  40.768  -4.627  1.00 20.07           C  
ATOM    986  C   ARG A  65     -16.560  40.460  -3.410  1.00 20.07           C  
ATOM    987  O   ARG A  65     -16.680  41.284  -2.504  1.00 20.07           O  
ATOM    988  CB  ARG A  65     -15.646  42.282  -4.821  1.00 20.07           C  
ATOM    989  CG  ARG A  65     -14.630  42.790  -5.858  1.00 20.07           C  
ATOM    990  CD  ARG A  65     -13.221  42.556  -5.436  1.00 20.07           C  
ATOM    991  NE  ARG A  65     -12.276  43.088  -6.406  1.00 20.07           N  
ATOM    992  CZ  ARG A  65     -11.805  42.414  -7.486  1.00 20.07           C  
ATOM    993  NH1 ARG A  65     -12.186  41.180  -7.735  1.00 20.07           N  
ATOM    994  NH2 ARG A  65     -10.945  43.008  -8.302  1.00 20.07           N  
ATOM    995  H   ARG A  65     -17.132  40.137  -6.086  1.00 20.07           H  
ATOM    996  HA  ARG A  65     -14.676  40.424  -4.413  1.00 20.07           H  
ATOM    997 1HB  ARG A  65     -16.631  42.629  -5.130  1.00 20.07           H  
ATOM    998 2HB  ARG A  65     -15.416  42.761  -3.870  1.00 20.07           H  
ATOM    999 1HG  ARG A  65     -14.782  42.294  -6.803  1.00 20.07           H  
ATOM   1000 2HG  ARG A  65     -14.766  43.862  -5.994  1.00 20.07           H  
ATOM   1001 1HD  ARG A  65     -13.038  43.040  -4.479  1.00 20.07           H  
ATOM   1002 2HD  ARG A  65     -13.042  41.486  -5.341  1.00 20.07           H  
ATOM   1003  HE  ARG A  65     -11.948  44.031  -6.266  1.00 20.07           H  
ATOM   1004 1HH1 ARG A  65     -12.852  40.687  -7.127  1.00 20.07           H  
ATOM   1005 2HH1 ARG A  65     -11.830  40.690  -8.560  1.00 20.07           H  
ATOM   1006 1HH2 ARG A  65     -10.647  43.953  -8.117  1.00 20.07           H  
ATOM   1007 2HH2 ARG A  65     -10.582  42.515  -9.109  1.00 20.07           H  
ATOM   1008  N   GLN A  66     -17.192  39.294  -3.387  1.00 18.08           N  
ATOM   1009  CA  GLN A  66     -18.054  38.969  -2.253  1.00 18.08           C  
ATOM   1010  C   GLN A  66     -17.277  38.385  -1.086  1.00 18.08           C  
ATOM   1011  O   GLN A  66     -16.375  37.560  -1.266  1.00 18.08           O  
ATOM   1012  CB  GLN A  66     -19.160  37.989  -2.669  1.00 18.08           C  
ATOM   1013  CG  GLN A  66     -20.163  38.538  -3.667  1.00 18.08           C  
ATOM   1014  CD  GLN A  66     -21.053  39.641  -3.064  1.00 18.08           C  
ATOM   1015  OE1 GLN A  66     -21.830  39.401  -2.116  1.00 18.08           O  
ATOM   1016  NE2 GLN A  66     -20.943  40.853  -3.609  1.00 18.08           N  
ATOM   1017  H   GLN A  66     -17.068  38.636  -4.142  1.00 18.08           H  
ATOM   1018  HA  GLN A  66     -18.526  39.889  -1.908  1.00 18.08           H  
ATOM   1019 1HB  GLN A  66     -18.709  37.100  -3.106  1.00 18.08           H  
ATOM   1020 2HB  GLN A  66     -19.707  37.673  -1.792  1.00 18.08           H  
ATOM   1021 1HG  GLN A  66     -19.625  38.956  -4.515  1.00 18.08           H  
ATOM   1022 2HG  GLN A  66     -20.810  37.722  -3.998  1.00 18.08           H  
ATOM   1023 1HE2 GLN A  66     -21.497  41.614  -3.261  1.00 18.08           H  
ATOM   1024 2HE2 GLN A  66     -20.312  41.010  -4.369  1.00 18.08           H  
ATOM   1025  N   ARG A  67     -17.655  38.812   0.114  1.00 16.19           N  
ATOM   1026  CA  ARG A  67     -17.083  38.317   1.355  1.00 16.19           C  
ATOM   1027  C   ARG A  67     -18.227  38.030   2.319  1.00 16.19           C  
ATOM   1028  O   ARG A  67     -18.538  38.837   3.189  1.00 16.19           O  
ATOM   1029  CB  ARG A  67     -16.125  39.339   1.956  1.00 16.19           C  
ATOM   1030  CG  ARG A  67     -14.880  39.637   1.104  1.00 16.19           C  
ATOM   1031  CD  ARG A  67     -13.951  38.473   1.064  1.00 16.19           C  
ATOM   1032  NE  ARG A  67     -12.743  38.756   0.303  1.00 16.19           N  
ATOM   1033  CZ  ARG A  67     -12.593  38.555  -1.029  1.00 16.19           C  
ATOM   1034  NH1 ARG A  67     -13.574  38.070  -1.764  1.00 16.19           N  
ATOM   1035  NH2 ARG A  67     -11.438  38.847  -1.607  1.00 16.19           N  
ATOM   1036  H   ARG A  67     -18.384  39.509   0.164  1.00 16.19           H  
ATOM   1037  HA  ARG A  67     -16.540  37.393   1.159  1.00 16.19           H  
ATOM   1038 1HB  ARG A  67     -16.650  40.280   2.111  1.00 16.19           H  
ATOM   1039 2HB  ARG A  67     -15.785  38.987   2.932  1.00 16.19           H  
ATOM   1040 1HG  ARG A  67     -15.168  39.886   0.084  1.00 16.19           H  
ATOM   1041 2HG  ARG A  67     -14.345  40.480   1.537  1.00 16.19           H  
ATOM   1042 1HD  ARG A  67     -13.659  38.203   2.079  1.00 16.19           H  
ATOM   1043 2HD  ARG A  67     -14.454  37.627   0.596  1.00 16.19           H  
ATOM   1044  HE  ARG A  67     -11.953  39.129   0.808  1.00 16.19           H  
ATOM   1045 1HH1 ARG A  67     -14.491  37.836  -1.355  1.00 16.19           H  
ATOM   1046 2HH1 ARG A  67     -13.434  37.924  -2.750  1.00 16.19           H  
ATOM   1047 1HH2 ARG A  67     -10.676  39.218  -1.056  1.00 16.19           H  
ATOM   1048 2HH2 ARG A  67     -11.320  38.696  -2.598  1.00 16.19           H  
ATOM   1049  N   ARG A  68     -18.891  36.897   2.112  1.00 14.59           N  
ATOM   1050  CA  ARG A  68     -20.105  36.566   2.859  1.00 14.59           C  
ATOM   1051  C   ARG A  68     -19.849  35.702   4.097  1.00 14.59           C  
ATOM   1052  O   ARG A  68     -20.793  35.337   4.810  1.00 14.59           O  
ATOM   1053  CB  ARG A  68     -21.079  35.862   1.929  1.00 14.59           C  
ATOM   1054  CG  ARG A  68     -21.579  36.737   0.767  1.00 14.59           C  
ATOM   1055  CD  ARG A  68     -22.511  35.999  -0.133  1.00 14.59           C  
ATOM   1056  NE  ARG A  68     -22.992  36.823  -1.248  1.00 14.59           N  
ATOM   1057  CZ  ARG A  68     -23.946  36.432  -2.122  1.00 14.59           C  
ATOM   1058  NH1 ARG A  68     -24.504  35.244  -2.002  1.00 14.59           N  
ATOM   1059  NH2 ARG A  68     -24.326  37.240  -3.095  1.00 14.59           N  
ATOM   1060  H   ARG A  68     -18.568  36.264   1.395  1.00 14.59           H  
ATOM   1061  HA  ARG A  68     -20.564  37.499   3.187  1.00 14.59           H  
ATOM   1062 1HB  ARG A  68     -20.603  34.980   1.504  1.00 14.59           H  
ATOM   1063 2HB  ARG A  68     -21.947  35.527   2.494  1.00 14.59           H  
ATOM   1064 1HG  ARG A  68     -22.105  37.604   1.166  1.00 14.59           H  
ATOM   1065 2HG  ARG A  68     -20.730  37.074   0.184  1.00 14.59           H  
ATOM   1066 1HD  ARG A  68     -21.997  35.134  -0.549  1.00 14.59           H  
ATOM   1067 2HD  ARG A  68     -23.375  35.665   0.439  1.00 14.59           H  
ATOM   1068  HE  ARG A  68     -22.569  37.752  -1.393  1.00 14.59           H  
ATOM   1069 1HH1 ARG A  68     -24.218  34.625  -1.257  1.00 14.59           H  
ATOM   1070 2HH1 ARG A  68     -25.219  34.954  -2.654  1.00 14.59           H  
ATOM   1071 1HH2 ARG A  68     -23.909  38.163  -3.178  1.00 14.59           H  
ATOM   1072 2HH2 ARG A  68     -25.040  36.947  -3.744  1.00 14.59           H  
ATOM   1073  N   ARG A  69     -18.582  35.362   4.321  1.00 13.38           N  
ATOM   1074  CA  ARG A  69     -18.163  34.523   5.437  1.00 13.38           C  
ATOM   1075  C   ARG A  69     -16.859  35.044   6.034  1.00 13.38           C  
ATOM   1076  O   ARG A  69     -16.826  35.480   7.185  1.00 13.38           O  
ATOM   1077  OXT ARG A  69     -15.876  35.175   5.304  1.00 13.38           O  
ATOM   1078  CB  ARG A  69     -17.973  33.071   4.999  1.00 13.38           C  
ATOM   1079  CG  ARG A  69     -19.247  32.330   4.552  1.00 13.38           C  
ATOM   1080  CD  ARG A  69     -20.157  32.064   5.706  1.00 13.38           C  
ATOM   1081  NE  ARG A  69     -21.327  31.287   5.323  1.00 13.38           N  
ATOM   1082  CZ  ARG A  69     -22.474  31.792   4.816  1.00 13.38           C  
ATOM   1083  NH1 ARG A  69     -22.625  33.088   4.623  1.00 13.38           N  
ATOM   1084  NH2 ARG A  69     -23.467  30.970   4.513  1.00 13.38           N  
ATOM   1085  H   ARG A  69     -17.883  35.716   3.688  1.00 13.38           H  
ATOM   1086  HA  ARG A  69     -18.933  34.556   6.208  1.00 13.38           H  
ATOM   1087 1HB  ARG A  69     -17.270  33.034   4.170  1.00 13.38           H  
ATOM   1088 2HB  ARG A  69     -17.537  32.501   5.820  1.00 13.38           H  
ATOM   1089 1HG  ARG A  69     -19.788  32.909   3.811  1.00 13.38           H  
ATOM   1090 2HG  ARG A  69     -18.968  31.370   4.118  1.00 13.38           H  
ATOM   1091 1HD  ARG A  69     -19.618  31.509   6.472  1.00 13.38           H  
ATOM   1092 2HD  ARG A  69     -20.501  33.011   6.121  1.00 13.38           H  
ATOM   1093  HE  ARG A  69     -21.276  30.287   5.447  1.00 13.38           H  
ATOM   1094 1HH1 ARG A  69     -21.873  33.758   4.846  1.00 13.38           H  
ATOM   1095 2HH1 ARG A  69     -23.492  33.437   4.249  1.00 13.38           H  
ATOM   1096 1HH2 ARG A  69     -23.362  29.975   4.658  1.00 13.38           H  
ATOM   1097 2HH2 ARG A  69     -24.328  31.337   4.136  1.00 13.38           H  
TER    1098
ENDMDL

REMARK ID 691023 MODEL 2 7-1
PFRMAT TS
TARGET 7-1
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   TYR A   1       1.331   0.506  -1.839  1.00  9.79           N  
ATOM      2  CA  TYR A   1       2.701   0.449  -1.349  1.00  9.79           C  
ATOM      3  C   TYR A   1       3.299   1.829  -1.176  1.00  9.79           C  
ATOM      4  O   TYR A   1       3.318   2.641  -2.104  1.00  9.79           O  
ATOM      5  CB  TYR A   1       3.590  -0.384  -2.273  1.00  9.79           C  
ATOM      6  CG  TYR A   1       5.055  -0.378  -1.854  1.00  9.79           C  
ATOM      7  CD1 TYR A   1       5.458  -1.049  -0.709  1.00  9.79           C  
ATOM      8  CD2 TYR A   1       5.992   0.291  -2.627  1.00  9.79           C  
ATOM      9  CE1 TYR A   1       6.789  -1.037  -0.335  1.00  9.79           C  
ATOM     10  CE2 TYR A   1       7.320   0.295  -2.255  1.00  9.79           C  
ATOM     11  CZ  TYR A   1       7.720  -0.361  -1.115  1.00  9.79           C  
ATOM     12  OH  TYR A   1       9.048  -0.356  -0.744  1.00  9.79           O  
ATOM     13 1H   TYR A   1       0.827  -0.317  -1.545  1.00  9.79           H  
ATOM     14 2H   TYR A   1       0.882   1.330  -1.462  1.00  9.79           H  
ATOM     15 3H   TYR A   1       1.335   0.558  -2.847  1.00  9.79           H  
ATOM     16  HA  TYR A   1       2.692  -0.024  -0.366  1.00  9.79           H  
ATOM     17 1HB  TYR A   1       3.240  -1.418  -2.284  1.00  9.79           H  
ATOM     18 2HB  TYR A   1       3.522  -0.001  -3.290  1.00  9.79           H  
ATOM     19  HD1 TYR A   1       4.726  -1.577  -0.100  1.00  9.79           H  
ATOM     20  HD2 TYR A   1       5.678   0.814  -3.528  1.00  9.79           H  
ATOM     21  HE1 TYR A   1       7.105  -1.560   0.566  1.00  9.79           H  
ATOM     22  HE2 TYR A   1       8.054   0.821  -2.864  1.00  9.79           H  
ATOM     23  HH  TYR A   1       9.150  -0.838   0.081  1.00  9.79           H  
ATOM     24  N   GLU A   2       3.788   2.096   0.023  1.00  9.68           N  
ATOM     25  CA  GLU A   2       4.419   3.373   0.309  1.00  9.68           C  
ATOM     26  C   GLU A   2       5.902   3.324  -0.062  1.00  9.68           C  
ATOM     27  O   GLU A   2       6.710   2.729   0.649  1.00  9.68           O  
ATOM     28  CB  GLU A   2       4.245   3.729   1.785  1.00  9.68           C  
ATOM     29  CG  GLU A   2       2.794   3.937   2.226  1.00  9.68           C  
ATOM     30  CD  GLU A   2       2.610   4.340   3.715  1.00  9.68           C  
ATOM     31  OE1 GLU A   2       3.580   4.498   4.450  1.00  9.68           O  
ATOM     32  OE2 GLU A   2       1.473   4.489   4.100  1.00  9.68           O  
ATOM     33  H   GLU A   2       3.744   1.398   0.752  1.00  9.68           H  
ATOM     34  HA  GLU A   2       3.945   4.146  -0.297  1.00  9.68           H  
ATOM     35 1HB  GLU A   2       4.674   2.944   2.404  1.00  9.68           H  
ATOM     36 2HB  GLU A   2       4.784   4.641   1.984  1.00  9.68           H  
ATOM     37 1HG  GLU A   2       2.346   4.706   1.598  1.00  9.68           H  
ATOM     38 2HG  GLU A   2       2.251   3.012   2.046  1.00  9.68           H  
ATOM     39  N   ALA A   3       6.219   3.877  -1.223  1.00  9.44           N  
ATOM     40  CA  ALA A   3       7.563   3.886  -1.792  1.00  9.44           C  
ATOM     41  C   ALA A   3       8.361   5.077  -1.294  1.00  9.44           C  
ATOM     42  O   ALA A   3       7.795   6.033  -0.787  1.00  9.44           O  
ATOM     43  CB  ALA A   3       7.494   3.920  -3.306  1.00  9.44           C  
ATOM     44  H   ALA A   3       5.475   4.320  -1.746  1.00  9.44           H  
ATOM     45  HA  ALA A   3       8.074   2.980  -1.470  1.00  9.44           H  
ATOM     46 1HB  ALA A   3       8.504   3.906  -3.712  1.00  9.44           H  
ATOM     47 2HB  ALA A   3       6.942   3.060  -3.669  1.00  9.44           H  
ATOM     48 3HB  ALA A   3       6.999   4.820  -3.621  1.00  9.44           H  
ATOM     49  N   ALA A   4       9.679   5.026  -1.423  1.00  9.09           N  
ATOM     50  CA  ALA A   4      10.505   6.190  -1.109  1.00  9.09           C  
ATOM     51  C   ALA A   4      10.473   7.177  -2.279  1.00  9.09           C  
ATOM     52  O   ALA A   4      10.518   6.741  -3.430  1.00  9.09           O  
ATOM     53  CB  ALA A   4      11.935   5.742  -0.855  1.00  9.09           C  
ATOM     54  H   ALA A   4      10.112   4.191  -1.788  1.00  9.09           H  
ATOM     55  HA  ALA A   4      10.099   6.686  -0.228  1.00  9.09           H  
ATOM     56 1HB  ALA A   4      12.555   6.582  -0.633  1.00  9.09           H  
ATOM     57 2HB  ALA A   4      11.954   5.047  -0.016  1.00  9.09           H  
ATOM     58 3HB  ALA A   4      12.320   5.248  -1.747  1.00  9.09           H  
ATOM     59  N   GLU A   5      10.506   8.490  -2.007  1.00  8.69           N  
ATOM     60  CA  GLU A   5      10.647   9.455  -3.099  1.00  8.69           C  
ATOM     61  C   GLU A   5      12.071   9.942  -3.192  1.00  8.69           C  
ATOM     62  O   GLU A   5      12.473  10.867  -2.494  1.00  8.69           O  
ATOM     63  CB  GLU A   5       9.737  10.666  -2.942  1.00  8.69           C  
ATOM     64  CG  GLU A   5       9.976  11.716  -4.028  1.00  8.69           C  
ATOM     65  CD  GLU A   5       9.734  11.202  -5.439  1.00  8.69           C  
ATOM     66  OE1 GLU A   5       8.591  11.049  -5.811  1.00  8.69           O  
ATOM     67  OE2 GLU A   5      10.709  10.944  -6.139  1.00  8.69           O  
ATOM     68  H   GLU A   5      10.426   8.842  -1.052  1.00  8.69           H  
ATOM     69  HA  GLU A   5      10.393   8.961  -4.036  1.00  8.69           H  
ATOM     70 1HB  GLU A   5       8.703  10.364  -3.016  1.00  8.69           H  
ATOM     71 2HB  GLU A   5       9.885  11.122  -1.961  1.00  8.69           H  
ATOM     72 1HG  GLU A   5       9.318  12.564  -3.844  1.00  8.69           H  
ATOM     73 2HG  GLU A   5      11.003  12.067  -3.946  1.00  8.69           H  
ATOM     74  N   LEU A   6      12.826   9.339  -4.088  1.00  8.31           N  
ATOM     75  CA  LEU A   6      14.239   9.632  -4.177  1.00  8.31           C  
ATOM     76  C   LEU A   6      14.591  10.747  -5.152  1.00  8.31           C  
ATOM     77  O   LEU A   6      15.765  11.058  -5.274  1.00  8.31           O  
ATOM     78  CB  LEU A   6      14.965   8.343  -4.529  1.00  8.31           C  
ATOM     79  CG  LEU A   6      14.779   7.252  -3.465  1.00  8.31           C  
ATOM     80  CD1 LEU A   6      15.429   5.968  -3.912  1.00  8.31           C  
ATOM     81  CD2 LEU A   6      15.368   7.743  -2.163  1.00  8.31           C  
ATOM     82  H   LEU A   6      12.413   8.621  -4.671  1.00  8.31           H  
ATOM     83  HA  LEU A   6      14.571   9.948  -3.189  1.00  8.31           H  
ATOM     84 1HB  LEU A   6      14.584   7.971  -5.477  1.00  8.31           H  
ATOM     85 2HB  LEU A   6      16.029   8.556  -4.632  1.00  8.31           H  
ATOM     86  HG  LEU A   6      13.711   7.060  -3.328  1.00  8.31           H  
ATOM     87 1HD1 LEU A   6      15.281   5.202  -3.152  1.00  8.31           H  
ATOM     88 2HD1 LEU A   6      14.977   5.641  -4.849  1.00  8.31           H  
ATOM     89 3HD1 LEU A   6      16.497   6.130  -4.060  1.00  8.31           H  
ATOM     90 1HD2 LEU A   6      15.227   6.988  -1.391  1.00  8.31           H  
ATOM     91 2HD2 LEU A   6      16.433   7.934  -2.293  1.00  8.31           H  
ATOM     92 3HD2 LEU A   6      14.869   8.666  -1.872  1.00  8.31           H  
ATOM     93  N   THR A   7      13.576  11.287  -5.865  1.00  7.99           N  
ATOM     94  CA  THR A   7      13.603  12.420  -6.818  1.00  7.99           C  
ATOM     95  C   THR A   7      14.904  13.012  -7.386  1.00  7.99           C  
ATOM     96  O   THR A   7      15.997  12.919  -6.841  1.00  7.99           O  
ATOM     97  CB  THR A   7      12.825  13.597  -6.198  1.00  7.99           C  
ATOM     98  OG1 THR A   7      12.854  14.731  -7.101  1.00  7.99           O  
ATOM     99  CG2 THR A   7      13.403  13.973  -4.852  1.00  7.99           C  
ATOM    100  H   THR A   7      12.629  10.922  -5.707  1.00  7.99           H  
ATOM    101  HA  THR A   7      13.021  12.085  -7.678  1.00  7.99           H  
ATOM    102  HB  THR A   7      11.790  13.301  -6.059  1.00  7.99           H  
ATOM    103  HG1 THR A   7      12.214  15.389  -6.795  1.00  7.99           H  
ATOM    104 1HG2 THR A   7      12.836  14.797  -4.427  1.00  7.99           H  
ATOM    105 2HG2 THR A   7      13.355  13.122  -4.171  1.00  7.99           H  
ATOM    106 3HG2 THR A   7      14.411  14.260  -4.976  1.00  7.99           H  
ATOM    107  N   LYS A   8      14.737  13.831  -8.414  1.00  7.78           N  
ATOM    108  CA  LYS A   8      15.881  14.498  -9.022  1.00  7.78           C  
ATOM    109  C   LYS A   8      16.494  15.494  -8.052  1.00  7.78           C  
ATOM    110  O   LYS A   8      17.682  15.813  -8.131  1.00  7.78           O  
ATOM    111  CB  LYS A   8      15.484  15.180 -10.328  1.00  7.78           C  
ATOM    112  CG  LYS A   8      15.157  14.207 -11.459  1.00  7.78           C  
ATOM    113  CD  LYS A   8      14.777  14.937 -12.743  1.00  7.78           C  
ATOM    114  CE  LYS A   8      14.466  13.952 -13.866  1.00  7.78           C  
ATOM    115  NZ  LYS A   8      14.066  14.643 -15.124  1.00  7.78           N  
ATOM    116  H   LYS A   8      13.805  13.956  -8.793  1.00  7.78           H  
ATOM    117  HA  LYS A   8      16.634  13.745  -9.249  1.00  7.78           H  
ATOM    118 1HB  LYS A   8      14.607  15.803 -10.156  1.00  7.78           H  
ATOM    119 2HB  LYS A   8      16.291  15.833 -10.660  1.00  7.78           H  
ATOM    120 1HG  LYS A   8      16.025  13.575 -11.653  1.00  7.78           H  
ATOM    121 2HG  LYS A   8      14.327  13.569 -11.157  1.00  7.78           H  
ATOM    122 1HD  LYS A   8      13.900  15.561 -12.565  1.00  7.78           H  
ATOM    123 2HD  LYS A   8      15.601  15.578 -13.055  1.00  7.78           H  
ATOM    124 1HE  LYS A   8      15.351  13.347 -14.061  1.00  7.78           H  
ATOM    125 2HE  LYS A   8      13.654  13.296 -13.551  1.00  7.78           H  
ATOM    126 1HZ  LYS A   8      13.871  13.956 -15.840  1.00  7.78           H  
ATOM    127 2HZ  LYS A   8      13.239  15.199 -14.957  1.00  7.78           H  
ATOM    128 3HZ  LYS A   8      14.818  15.244 -15.433  1.00  7.78           H  
ATOM    129  N   THR A   9      15.665  15.989  -7.136  1.00  7.69           N  
ATOM    130  CA  THR A   9      16.105  16.956  -6.140  1.00  7.69           C  
ATOM    131  C   THR A   9      17.158  16.356  -5.211  1.00  7.69           C  
ATOM    132  O   THR A   9      18.128  17.024  -4.855  1.00  7.69           O  
ATOM    133  CB  THR A   9      14.918  17.472  -5.302  1.00  7.69           C  
ATOM    134  OG1 THR A   9      13.983  18.152  -6.156  1.00  7.69           O  
ATOM    135  CG2 THR A   9      15.400  18.405  -4.227  1.00  7.69           C  
ATOM    136  H   THR A   9      14.703  15.654  -7.134  1.00  7.69           H  
ATOM    137  HA  THR A   9      16.555  17.802  -6.655  1.00  7.69           H  
ATOM    138  HB  THR A   9      14.421  16.640  -4.829  1.00  7.69           H  
ATOM    139  HG1 THR A   9      14.422  18.894  -6.577  1.00  7.69           H  
ATOM    140 1HG2 THR A   9      14.553  18.753  -3.640  1.00  7.69           H  
ATOM    141 2HG2 THR A   9      16.098  17.870  -3.576  1.00  7.69           H  
ATOM    142 3HG2 THR A   9      15.904  19.256  -4.680  1.00  7.69           H  
ATOM    143  N   ASP A  10      16.938  15.113  -4.783  1.00  7.70           N  
ATOM    144  CA  ASP A  10      17.854  14.422  -3.887  1.00  7.70           C  
ATOM    145  C   ASP A  10      19.052  13.836  -4.636  1.00  7.70           C  
ATOM    146  O   ASP A  10      20.142  13.731  -4.078  1.00  7.70           O  
ATOM    147  CB  ASP A  10      17.119  13.361  -3.075  1.00  7.70           C  
ATOM    148  CG  ASP A  10      16.112  13.989  -2.103  1.00  7.70           C  
ATOM    149  OD1 ASP A  10      16.181  15.183  -1.906  1.00  7.70           O  
ATOM    150  OD2 ASP A  10      15.322  13.280  -1.541  1.00  7.70           O  
ATOM    151  H   ASP A  10      16.133  14.614  -5.131  1.00  7.70           H  
ATOM    152  HA  ASP A  10      18.242  15.152  -3.177  1.00  7.70           H  
ATOM    153 1HB  ASP A  10      16.588  12.704  -3.746  1.00  7.70           H  
ATOM    154 2HB  ASP A  10      17.835  12.760  -2.519  1.00  7.70           H  
ATOM    155  N   VAL A  11      18.854  13.434  -5.895  1.00  7.80           N  
ATOM    156  CA  VAL A  11      19.965  12.912  -6.690  1.00  7.80           C  
ATOM    157  C   VAL A  11      20.980  14.021  -6.992  1.00  7.80           C  
ATOM    158  O   VAL A  11      22.205  13.825  -6.909  1.00  7.80           O  
ATOM    159  CB  VAL A  11      19.466  12.283  -7.993  1.00  7.80           C  
ATOM    160  CG1 VAL A  11      20.652  11.929  -8.864  1.00  7.80           C  
ATOM    161  CG2 VAL A  11      18.652  11.025  -7.672  1.00  7.80           C  
ATOM    162  H   VAL A  11      17.918  13.479  -6.302  1.00  7.80           H  
ATOM    163  HA  VAL A  11      20.460  12.132  -6.112  1.00  7.80           H  
ATOM    164  HB  VAL A  11      18.848  13.001  -8.527  1.00  7.80           H  
ATOM    165 1HG1 VAL A  11      20.306  11.485  -9.795  1.00  7.80           H  
ATOM    166 2HG1 VAL A  11      21.224  12.830  -9.082  1.00  7.80           H  
ATOM    167 3HG1 VAL A  11      21.294  11.212  -8.339  1.00  7.80           H  
ATOM    168 1HG2 VAL A  11      18.292  10.578  -8.595  1.00  7.80           H  
ATOM    169 2HG2 VAL A  11      19.281  10.312  -7.143  1.00  7.80           H  
ATOM    170 3HG2 VAL A  11      17.803  11.287  -7.046  1.00  7.80           H  
ATOM    171  N   ALA A  12      20.478  15.197  -7.367  1.00  7.94           N  
ATOM    172  CA  ALA A  12      21.369  16.315  -7.594  1.00  7.94           C  
ATOM    173  C   ALA A  12      22.093  16.553  -6.294  1.00  7.94           C  
ATOM    174  O   ALA A  12      21.482  16.459  -5.236  1.00  7.94           O  
ATOM    175  CB  ALA A  12      20.595  17.551  -8.005  1.00  7.94           C  
ATOM    176  H   ALA A  12      19.473  15.332  -7.473  1.00  7.94           H  
ATOM    177  HA  ALA A  12      22.097  16.050  -8.364  1.00  7.94           H  
ATOM    178 1HB  ALA A  12      21.286  18.381  -8.144  1.00  7.94           H  
ATOM    179 2HB  ALA A  12      20.063  17.354  -8.936  1.00  7.94           H  
ATOM    180 3HB  ALA A  12      19.876  17.800  -7.221  1.00  7.94           H  
ATOM    181  N   LEU A  13      23.378  16.867  -6.355  1.00  8.03           N  
ATOM    182  CA  LEU A  13      24.184  17.101  -5.160  1.00  8.03           C  
ATOM    183  C   LEU A  13      24.412  15.832  -4.307  1.00  8.03           C  
ATOM    184  O   LEU A  13      25.058  15.919  -3.273  1.00  8.03           O  
ATOM    185  CB  LEU A  13      23.551  18.197  -4.280  1.00  8.03           C  
ATOM    186  CG  LEU A  13      23.267  19.520  -4.973  1.00  8.03           C  
ATOM    187  CD1 LEU A  13      22.624  20.458  -3.976  1.00  8.03           C  
ATOM    188  CD2 LEU A  13      24.562  20.077  -5.530  1.00  8.03           C  
ATOM    189  H   LEU A  13      23.861  16.921  -7.264  1.00  8.03           H  
ATOM    190  HA  LEU A  13      25.147  17.477  -5.472  1.00  8.03           H  
ATOM    191 1HB  LEU A  13      22.640  17.852  -3.825  1.00  8.03           H  
ATOM    192 2HB  LEU A  13      24.254  18.412  -3.472  1.00  8.03           H  
ATOM    193  HG  LEU A  13      22.562  19.368  -5.789  1.00  8.03           H  
ATOM    194 1HD1 LEU A  13      22.405  21.410  -4.460  1.00  8.03           H  
ATOM    195 2HD1 LEU A  13      21.696  20.013  -3.611  1.00  8.03           H  
ATOM    196 3HD1 LEU A  13      23.304  20.623  -3.139  1.00  8.03           H  
ATOM    197 1HD2 LEU A  13      24.367  21.026  -6.031  1.00  8.03           H  
ATOM    198 2HD2 LEU A  13      25.271  20.233  -4.717  1.00  8.03           H  
ATOM    199 3HD2 LEU A  13      24.983  19.366  -6.247  1.00  8.03           H  
ATOM    200  N   ALA A  14      23.958  14.650  -4.753  1.00  8.05           N  
ATOM    201  CA  ALA A  14      24.274  13.397  -4.059  1.00  8.05           C  
ATOM    202  C   ALA A  14      25.346  12.636  -4.827  1.00  8.05           C  
ATOM    203  O   ALA A  14      26.299  12.127  -4.242  1.00  8.05           O  
ATOM    204  CB  ALA A  14      23.045  12.532  -3.892  1.00  8.05           C  
ATOM    205  H   ALA A  14      23.371  14.607  -5.583  1.00  8.05           H  
ATOM    206  HA  ALA A  14      24.669  13.639  -3.074  1.00  8.05           H  
ATOM    207 1HB  ALA A  14      23.314  11.621  -3.364  1.00  8.05           H  
ATOM    208 2HB  ALA A  14      22.308  13.077  -3.318  1.00  8.05           H  
ATOM    209 3HB  ALA A  14      22.639  12.277  -4.866  1.00  8.05           H  
ATOM    210  N   ASP A  15      25.202  12.609  -6.156  1.00  7.98           N  
ATOM    211  CA  ASP A  15      26.169  11.917  -7.034  1.00  7.98           C  
ATOM    212  C   ASP A  15      27.292  12.863  -7.495  1.00  7.98           C  
ATOM    213  O   ASP A  15      28.177  12.487  -8.267  1.00  7.98           O  
ATOM    214  CB  ASP A  15      25.462  11.328  -8.254  1.00  7.98           C  
ATOM    215  CG  ASP A  15      24.509  10.175  -7.914  1.00  7.98           C  
ATOM    216  OD1 ASP A  15      24.703   9.525  -6.910  1.00  7.98           O  
ATOM    217  OD2 ASP A  15      23.606   9.948  -8.678  1.00  7.98           O  
ATOM    218  H   ASP A  15      24.367  13.045  -6.556  1.00  7.98           H  
ATOM    219  HA  ASP A  15      26.624  11.102  -6.471  1.00  7.98           H  
ATOM    220 1HB  ASP A  15      24.891  12.119  -8.746  1.00  7.98           H  
ATOM    221 2HB  ASP A  15      26.206  10.973  -8.966  1.00  7.98           H  
ATOM    222  N   ASP A  16      27.197  14.093  -7.021  1.00  7.83           N  
ATOM    223  CA  ASP A  16      28.072  15.228  -7.291  1.00  7.83           C  
ATOM    224  C   ASP A  16      28.952  15.461  -6.053  1.00  7.83           C  
ATOM    225  O   ASP A  16      29.064  14.585  -5.196  1.00  7.83           O  
ATOM    226  CB  ASP A  16      27.213  16.469  -7.552  1.00  7.83           C  
ATOM    227  CG  ASP A  16      26.280  16.371  -8.787  1.00  7.83           C  
ATOM    228  OD1 ASP A  16      26.711  15.879  -9.799  1.00  7.83           O  
ATOM    229  OD2 ASP A  16      25.110  16.750  -8.671  1.00  7.83           O  
ATOM    230  H   ASP A  16      26.434  14.252  -6.382  1.00  7.83           H  
ATOM    231  HA  ASP A  16      28.702  15.007  -8.152  1.00  7.83           H  
ATOM    232 1HB  ASP A  16      26.640  16.649  -6.691  1.00  7.83           H  
ATOM    233 2HB  ASP A  16      27.851  17.335  -7.696  1.00  7.83           H  
ATOM    234  N   LYS A  17      29.593  16.631  -5.969  1.00  7.62           N  
ATOM    235  CA  LYS A  17      30.396  16.990  -4.794  1.00  7.62           C  
ATOM    236  C   LYS A  17      29.561  16.691  -3.554  1.00  7.62           C  
ATOM    237  O   LYS A  17      28.367  16.982  -3.547  1.00  7.62           O  
ATOM    238  CB  LYS A  17      30.793  18.468  -4.823  1.00  7.62           C  
ATOM    239  CG  LYS A  17      31.677  18.917  -3.653  1.00  7.62           C  
ATOM    240  CD  LYS A  17      32.078  20.390  -3.784  1.00  7.62           C  
ATOM    241  CE  LYS A  17      32.965  20.833  -2.621  1.00  7.62           C  
ATOM    242  NZ  LYS A  17      33.350  22.270  -2.733  1.00  7.62           N  
ATOM    243  H   LYS A  17      29.506  17.300  -6.718  1.00  7.62           H  
ATOM    244  HA  LYS A  17      31.293  16.370  -4.765  1.00  7.62           H  
ATOM    245 1HB  LYS A  17      31.329  18.685  -5.746  1.00  7.62           H  
ATOM    246 2HB  LYS A  17      29.894  19.085  -4.812  1.00  7.62           H  
ATOM    247 1HG  LYS A  17      31.125  18.787  -2.716  1.00  7.62           H  
ATOM    248 2HG  LYS A  17      32.573  18.300  -3.614  1.00  7.62           H  
ATOM    249 1HD  LYS A  17      32.613  20.544  -4.723  1.00  7.62           H  
ATOM    250 2HD  LYS A  17      31.180  21.006  -3.792  1.00  7.62           H  
ATOM    251 1HE  LYS A  17      32.426  20.683  -1.685  1.00  7.62           H  
ATOM    252 2HE  LYS A  17      33.869  20.225  -2.610  1.00  7.62           H  
ATOM    253 1HZ  LYS A  17      33.934  22.526  -1.949  1.00  7.62           H  
ATOM    254 2HZ  LYS A  17      33.859  22.416  -3.593  1.00  7.62           H  
ATOM    255 3HZ  LYS A  17      32.517  22.842  -2.733  1.00  7.62           H  
ATOM    256  N   LYS A  18      30.179  16.103  -2.520  1.00  7.40           N  
ATOM    257  CA  LYS A  18      29.445  15.679  -1.324  1.00  7.40           C  
ATOM    258  C   LYS A  18      28.373  16.679  -0.915  1.00  7.40           C  
ATOM    259  O   LYS A  18      28.640  17.865  -0.723  1.00  7.40           O  
ATOM    260  CB  LYS A  18      30.417  15.469  -0.157  1.00  7.40           C  
ATOM    261  CG  LYS A  18      29.773  14.946   1.127  1.00  7.40           C  
ATOM    262  CD  LYS A  18      30.823  14.712   2.215  1.00  7.40           C  
ATOM    263  CE  LYS A  18      30.199  14.154   3.489  1.00  7.40           C  
ATOM    264  NZ  LYS A  18      31.222  13.919   4.549  1.00  7.40           N  
ATOM    265  H   LYS A  18      31.166  15.910  -2.585  1.00  7.40           H  
ATOM    266  HA  LYS A  18      28.950  14.733  -1.548  1.00  7.40           H  
ATOM    267 1HB  LYS A  18      31.194  14.767  -0.455  1.00  7.40           H  
ATOM    268 2HB  LYS A  18      30.903  16.416   0.082  1.00  7.40           H  
ATOM    269 1HG  LYS A  18      29.045  15.665   1.486  1.00  7.40           H  
ATOM    270 2HG  LYS A  18      29.260  14.010   0.920  1.00  7.40           H  
ATOM    271 1HD  LYS A  18      31.574  14.009   1.852  1.00  7.40           H  
ATOM    272 2HD  LYS A  18      31.316  15.656   2.448  1.00  7.40           H  
ATOM    273 1HE  LYS A  18      29.457  14.859   3.863  1.00  7.40           H  
ATOM    274 2HE  LYS A  18      29.706  13.209   3.261  1.00  7.40           H  
ATOM    275 1HZ  LYS A  18      30.775  13.549   5.376  1.00  7.40           H  
ATOM    276 2HZ  LYS A  18      31.909  13.258   4.214  1.00  7.40           H  
ATOM    277 3HZ  LYS A  18      31.679  14.791   4.776  1.00  7.40           H  
ATOM    278  N   TYR A  19      27.167  16.131  -0.736  1.00  7.24           N  
ATOM    279  CA  TYR A  19      25.928  16.843  -0.429  1.00  7.24           C  
ATOM    280  C   TYR A  19      25.993  17.750   0.791  1.00  7.24           C  
ATOM    281  O   TYR A  19      25.692  18.941   0.707  1.00  7.24           O  
ATOM    282  CB  TYR A  19      24.830  15.785  -0.174  1.00  7.24           C  
ATOM    283  CG  TYR A  19      23.441  16.327   0.089  1.00  7.24           C  
ATOM    284  CD1 TYR A  19      22.667  16.695  -0.986  1.00  7.24           C  
ATOM    285  CD2 TYR A  19      22.940  16.451   1.374  1.00  7.24           C  
ATOM    286  CE1 TYR A  19      21.407  17.187  -0.809  1.00  7.24           C  
ATOM    287  CE2 TYR A  19      21.670  16.953   1.564  1.00  7.24           C  
ATOM    288  CZ  TYR A  19      20.902  17.320   0.470  1.00  7.24           C  
ATOM    289  OH  TYR A  19      19.633  17.811   0.645  1.00  7.24           O  
ATOM    290  H   TYR A  19      27.091  15.141  -0.912  1.00  7.24           H  
ATOM    291  HA  TYR A  19      25.669  17.455  -1.295  1.00  7.24           H  
ATOM    292 1HB  TYR A  19      24.772  15.103  -1.013  1.00  7.24           H  
ATOM    293 2HB  TYR A  19      25.115  15.185   0.688  1.00  7.24           H  
ATOM    294  HD1 TYR A  19      23.059  16.586  -1.978  1.00  7.24           H  
ATOM    295  HD2 TYR A  19      23.547  16.161   2.229  1.00  7.24           H  
ATOM    296  HE1 TYR A  19      20.809  17.468  -1.677  1.00  7.24           H  
ATOM    297  HE2 TYR A  19      21.280  17.059   2.566  1.00  7.24           H  
ATOM    298  HH  TYR A  19      19.231  17.975  -0.216  1.00  7.24           H  
ATOM    299  N   THR A  20      26.402  17.161   1.917  1.00  7.20           N  
ATOM    300  CA  THR A  20      26.436  17.780   3.246  1.00  7.20           C  
ATOM    301  C   THR A  20      25.048  18.276   3.682  1.00  7.20           C  
ATOM    302  O   THR A  20      24.251  18.759   2.888  1.00  7.20           O  
ATOM    303  CB  THR A  20      27.470  18.931   3.347  1.00  7.20           C  
ATOM    304  OG1 THR A  20      27.140  20.007   2.459  1.00  7.20           O  
ATOM    305  CG2 THR A  20      28.864  18.413   2.989  1.00  7.20           C  
ATOM    306  H   THR A  20      26.673  16.195   1.847  1.00  7.20           H  
ATOM    307  HA  THR A  20      26.743  17.017   3.961  1.00  7.20           H  
ATOM    308  HB  THR A  20      27.464  19.310   4.370  1.00  7.20           H  
ATOM    309  HG1 THR A  20      26.290  19.835   2.023  1.00  7.20           H  
ATOM    310 1HG2 THR A  20      29.586  19.224   3.078  1.00  7.20           H  
ATOM    311 2HG2 THR A  20      29.141  17.606   3.662  1.00  7.20           H  
ATOM    312 3HG2 THR A  20      28.862  18.047   1.964  1.00  7.20           H  
ATOM    313  N   ILE A  21      24.759  18.175   4.965  1.00  7.29           N  
ATOM    314  CA  ILE A  21      23.465  18.633   5.442  1.00  7.29           C  
ATOM    315  C   ILE A  21      23.488  20.161   5.567  1.00  7.29           C  
ATOM    316  O   ILE A  21      24.450  20.695   6.116  1.00  7.29           O  
ATOM    317  CB  ILE A  21      23.115  17.978   6.787  1.00  7.29           C  
ATOM    318  CG1 ILE A  21      23.091  16.478   6.608  1.00  7.29           C  
ATOM    319  CG2 ILE A  21      21.774  18.455   7.310  1.00  7.29           C  
ATOM    320  CD1 ILE A  21      22.072  16.041   5.571  1.00  7.29           C  
ATOM    321  H   ILE A  21      25.430  17.779   5.606  1.00  7.29           H  
ATOM    322  HA  ILE A  21      22.721  18.302   4.736  1.00  7.29           H  
ATOM    323  HB  ILE A  21      23.887  18.218   7.513  1.00  7.29           H  
ATOM    324 1HG1 ILE A  21      24.077  16.132   6.300  1.00  7.29           H  
ATOM    325 2HG1 ILE A  21      22.844  16.013   7.564  1.00  7.29           H  
ATOM    326 1HG2 ILE A  21      21.589  17.975   8.252  1.00  7.29           H  
ATOM    327 2HG2 ILE A  21      21.790  19.532   7.460  1.00  7.29           H  
ATOM    328 3HG2 ILE A  21      20.983  18.201   6.613  1.00  7.29           H  
ATOM    329 1HD1 ILE A  21      22.083  14.956   5.480  1.00  7.29           H  
ATOM    330 2HD1 ILE A  21      21.079  16.375   5.873  1.00  7.29           H  
ATOM    331 3HD1 ILE A  21      22.324  16.487   4.613  1.00  7.29           H  
ATOM    332  N   PRO A  22      22.493  20.894   5.027  1.00  7.47           N  
ATOM    333  CA  PRO A  22      22.397  22.341   5.098  1.00  7.47           C  
ATOM    334  C   PRO A  22      22.458  22.788   6.547  1.00  7.47           C  
ATOM    335  O   PRO A  22      21.942  22.109   7.438  1.00  7.47           O  
ATOM    336  CB  PRO A  22      21.023  22.614   4.477  1.00  7.47           C  
ATOM    337  CG  PRO A  22      20.800  21.461   3.527  1.00  7.47           C  
ATOM    338  CD  PRO A  22      21.424  20.264   4.205  1.00  7.47           C  
ATOM    339  HA  PRO A  22      23.206  22.793   4.510  1.00  7.47           H  
ATOM    340 1HB  PRO A  22      20.277  22.657   5.259  1.00  7.47           H  
ATOM    341 2HB  PRO A  22      21.023  23.595   3.979  1.00  7.47           H  
ATOM    342 1HG  PRO A  22      19.723  21.326   3.346  1.00  7.47           H  
ATOM    343 2HG  PRO A  22      21.262  21.678   2.553  1.00  7.47           H  
ATOM    344 1HD  PRO A  22      20.695  19.729   4.826  1.00  7.47           H  
ATOM    345 2HD  PRO A  22      21.849  19.640   3.395  1.00  7.47           H  
ATOM    346  N   ASP A  23      23.094  23.930   6.797  1.00  7.71           N  
ATOM    347  CA  ASP A  23      23.219  24.340   8.179  1.00  7.71           C  
ATOM    348  C   ASP A  23      21.839  24.556   8.754  1.00  7.71           C  
ATOM    349  O   ASP A  23      20.866  24.746   8.026  1.00  7.71           O  
ATOM    350  CB  ASP A  23      24.077  25.609   8.315  1.00  7.71           C  
ATOM    351  CG  ASP A  23      24.616  25.865   9.766  1.00  7.71           C  
ATOM    352  OD1 ASP A  23      24.276  25.114  10.669  1.00  7.71           O  
ATOM    353  OD2 ASP A  23      25.356  26.805   9.938  1.00  7.71           O  
ATOM    354  H   ASP A  23      23.500  24.478   6.053  1.00  7.71           H  
ATOM    355  HA  ASP A  23      23.700  23.537   8.738  1.00  7.71           H  
ATOM    356 1HB  ASP A  23      24.928  25.545   7.635  1.00  7.71           H  
ATOM    357 2HB  ASP A  23      23.485  26.474   8.014  1.00  7.71           H  
ATOM    358  N   LYS A  24      21.784  24.496  10.073  1.00  7.95           N  
ATOM    359  CA  LYS A  24      20.592  24.605  10.910  1.00  7.95           C  
ATOM    360  C   LYS A  24      19.597  23.444  10.728  1.00  7.95           C  
ATOM    361  O   LYS A  24      18.545  23.430  11.367  1.00  7.95           O  
ATOM    362  CB  LYS A  24      19.877  25.930  10.640  1.00  7.95           C  
ATOM    363  CG  LYS A  24      20.751  27.164  10.861  1.00  7.95           C  
ATOM    364  CD  LYS A  24      19.966  28.450  10.645  1.00  7.95           C  
ATOM    365  CE  LYS A  24      20.851  29.681  10.816  1.00  7.95           C  
ATOM    366  NZ  LYS A  24      20.103  30.943  10.550  1.00  7.95           N  
ATOM    367  H   LYS A  24      22.687  24.388  10.536  1.00  7.95           H  
ATOM    368  HA  LYS A  24      20.917  24.600  11.951  1.00  7.95           H  
ATOM    369 1HB  LYS A  24      19.491  25.954   9.623  1.00  7.95           H  
ATOM    370 2HB  LYS A  24      19.021  26.013  11.309  1.00  7.95           H  
ATOM    371 1HG  LYS A  24      21.149  27.148  11.876  1.00  7.95           H  
ATOM    372 2HG  LYS A  24      21.593  27.145  10.168  1.00  7.95           H  
ATOM    373 1HD  LYS A  24      19.545  28.453   9.640  1.00  7.95           H  
ATOM    374 2HD  LYS A  24      19.149  28.501  11.364  1.00  7.95           H  
ATOM    375 1HE  LYS A  24      21.234  29.706  11.835  1.00  7.95           H  
ATOM    376 2HE  LYS A  24      21.693  29.616  10.124  1.00  7.95           H  
ATOM    377 1HZ  LYS A  24      20.720  31.734  10.673  1.00  7.95           H  
ATOM    378 2HZ  LYS A  24      19.752  30.935   9.602  1.00  7.95           H  
ATOM    379 3HZ  LYS A  24      19.328  31.018  11.194  1.00  7.95           H  
ATOM    380  N   LEU A  25      19.950  22.438   9.920  1.00  8.13           N  
ATOM    381  CA  LEU A  25      19.127  21.247   9.739  1.00  8.13           C  
ATOM    382  C   LEU A  25      19.828  19.994  10.231  1.00  8.13           C  
ATOM    383  O   LEU A  25      21.051  19.879  10.150  1.00  8.13           O  
ATOM    384  CB  LEU A  25      18.784  21.029   8.262  1.00  8.13           C  
ATOM    385  CG  LEU A  25      17.660  21.862   7.646  1.00  8.13           C  
ATOM    386  CD1 LEU A  25      18.080  23.316   7.469  1.00  8.13           C  
ATOM    387  CD2 LEU A  25      17.327  21.246   6.314  1.00  8.13           C  
ATOM    388  H   LEU A  25      20.806  22.497   9.365  1.00  8.13           H  
ATOM    389  HA  LEU A  25      18.206  21.371  10.303  1.00  8.13           H  
ATOM    390 1HB  LEU A  25      19.675  21.221   7.678  1.00  8.13           H  
ATOM    391 2HB  LEU A  25      18.523  19.979   8.126  1.00  8.13           H  
ATOM    392  HG  LEU A  25      16.786  21.836   8.291  1.00  8.13           H  
ATOM    393 1HD1 LEU A  25      17.267  23.875   7.013  1.00  8.13           H  
ATOM    394 2HD1 LEU A  25      18.313  23.756   8.414  1.00  8.13           H  
ATOM    395 3HD1 LEU A  25      18.947  23.375   6.838  1.00  8.13           H  
ATOM    396 1HD2 LEU A  25      16.518  21.805   5.847  1.00  8.13           H  
ATOM    397 2HD2 LEU A  25      18.206  21.272   5.673  1.00  8.13           H  
ATOM    398 3HD2 LEU A  25      17.018  20.208   6.463  1.00  8.13           H  
ATOM    399  N   GLY A  26      19.046  19.042  10.724  1.00  8.24           N  
ATOM    400  CA  GLY A  26      19.599  17.738  11.040  1.00  8.24           C  
ATOM    401  C   GLY A  26      19.514  16.953   9.738  1.00  8.24           C  
ATOM    402  O   GLY A  26      19.080  17.516   8.734  1.00  8.24           O  
ATOM    403  H   GLY A  26      18.055  19.208  10.825  1.00  8.24           H  
ATOM    404 1HA  GLY A  26      20.630  17.843  11.375  1.00  8.24           H  
ATOM    405 2HA  GLY A  26      19.016  17.258  11.825  1.00  8.24           H  
ATOM    406  N   PRO A  27      19.892  15.682   9.710  1.00  8.26           N  
ATOM    407  CA  PRO A  27      19.846  14.834   8.542  1.00  8.26           C  
ATOM    408  C   PRO A  27      18.433  14.776   7.995  1.00  8.26           C  
ATOM    409  O   PRO A  27      17.471  14.754   8.760  1.00  8.26           O  
ATOM    410  CB  PRO A  27      20.300  13.483   9.091  1.00  8.26           C  
ATOM    411  CG  PRO A  27      21.133  13.831  10.311  1.00  8.26           C  
ATOM    412  CD  PRO A  27      20.450  15.046  10.907  1.00  8.26           C  
ATOM    413  HA  PRO A  27      20.541  15.217   7.791  1.00  8.26           H  
ATOM    414 1HB  PRO A  27      19.421  12.864   9.332  1.00  8.26           H  
ATOM    415 2HB  PRO A  27      20.876  12.942   8.326  1.00  8.26           H  
ATOM    416 1HG  PRO A  27      21.167  12.976  11.004  1.00  8.26           H  
ATOM    417 2HG  PRO A  27      22.172  14.038  10.008  1.00  8.26           H  
ATOM    418 1HD  PRO A  27      19.648  14.752  11.599  1.00  8.26           H  
ATOM    419 2HD  PRO A  27      21.208  15.677  11.385  1.00  8.26           H  
ATOM    420  N   TRP A  28      18.303  14.689   6.674  1.00  8.19           N  
ATOM    421  CA  TRP A  28      16.982  14.617   6.041  1.00  8.19           C  
ATOM    422  C   TRP A  28      16.280  13.285   6.327  1.00  8.19           C  
ATOM    423  O   TRP A  28      15.049  13.228   6.400  1.00  8.19           O  
ATOM    424  CB  TRP A  28      17.129  14.830   4.532  1.00  8.19           C  
ATOM    425  CG  TRP A  28      17.398  16.268   4.141  1.00  8.19           C  
ATOM    426  CD1 TRP A  28      18.577  16.796   3.719  1.00  8.19           C  
ATOM    427  CD2 TRP A  28      16.442  17.357   4.109  1.00  8.19           C  
ATOM    428  NE1 TRP A  28      18.422  18.136   3.432  1.00  8.19           N  
ATOM    429  CE2 TRP A  28      17.126  18.490   3.660  1.00  8.19           C  
ATOM    430  CE3 TRP A  28      15.079  17.456   4.413  1.00  8.19           C  
ATOM    431  CZ2 TRP A  28      16.497  19.712   3.505  1.00  8.19           C  
ATOM    432  CZ3 TRP A  28      14.450  18.684   4.261  1.00  8.19           C  
ATOM    433  CH2 TRP A  28      15.141  19.783   3.817  1.00  8.19           C  
ATOM    434  H   TRP A  28      19.128  14.709   6.093  1.00  8.19           H  
ATOM    435  HA  TRP A  28      16.366  15.421   6.444  1.00  8.19           H  
ATOM    436 1HB  TRP A  28      17.944  14.216   4.154  1.00  8.19           H  
ATOM    437 2HB  TRP A  28      16.214  14.503   4.033  1.00  8.19           H  
ATOM    438  HD1 TRP A  28      19.501  16.241   3.620  1.00  8.19           H  
ATOM    439  HE1 TRP A  28      19.137  18.767   3.099  1.00  8.19           H  
ATOM    440  HE3 TRP A  28      14.519  16.585   4.760  1.00  8.19           H  
ATOM    441  HZ2 TRP A  28      17.029  20.597   3.153  1.00  8.19           H  
ATOM    442  HZ3 TRP A  28      13.388  18.746   4.502  1.00  8.19           H  
ATOM    443  HH2 TRP A  28      14.616  20.732   3.709  1.00  8.19           H  
ATOM    444  N   SER A  29      17.087  12.252   6.556  1.00  8.09           N  
ATOM    445  CA  SER A  29      16.633  10.904   6.868  1.00  8.09           C  
ATOM    446  C   SER A  29      15.660  10.258   5.859  1.00  8.09           C  
ATOM    447  O   SER A  29      14.818  10.931   5.257  1.00  8.09           O  
ATOM    448  CB  SER A  29      15.960  10.921   8.244  1.00  8.09           C  
ATOM    449  OG  SER A  29      15.426   9.661   8.580  1.00  8.09           O  
ATOM    450  H   SER A  29      18.079  12.422   6.500  1.00  8.09           H  
ATOM    451  HA  SER A  29      17.535  10.312   6.957  1.00  8.09           H  
ATOM    452 1HB  SER A  29      16.699  11.211   8.995  1.00  8.09           H  
ATOM    453 2HB  SER A  29      15.167  11.660   8.276  1.00  8.09           H  
ATOM    454  HG  SER A  29      15.137   9.735   9.497  1.00  8.09           H  
ATOM    455  N   PRO A  30      15.702   8.913   5.717  1.00  7.97           N  
ATOM    456  CA  PRO A  30      14.743   8.111   4.984  1.00  7.97           C  
ATOM    457  C   PRO A  30      13.328   8.491   5.404  1.00  7.97           C  
ATOM    458  O   PRO A  30      12.388   8.353   4.626  1.00  7.97           O  
ATOM    459  CB  PRO A  30      15.123   6.684   5.384  1.00  7.97           C  
ATOM    460  CG  PRO A  30      16.612   6.759   5.638  1.00  7.97           C  
ATOM    461  CD  PRO A  30      16.837   8.112   6.268  1.00  7.97           C  
ATOM    462  HA  PRO A  30      14.884   8.255   3.911  1.00  7.97           H  
ATOM    463 1HB  PRO A  30      14.552   6.377   6.274  1.00  7.97           H  
ATOM    464 2HB  PRO A  30      14.861   5.988   4.576  1.00  7.97           H  
ATOM    465 1HG  PRO A  30      16.927   5.930   6.292  1.00  7.97           H  
ATOM    466 2HG  PRO A  30      17.165   6.642   4.693  1.00  7.97           H  
ATOM    467 1HD  PRO A  30      16.801   8.035   7.361  1.00  7.97           H  
ATOM    468 2HD  PRO A  30      17.803   8.482   5.899  1.00  7.97           H  
ATOM    469  N   ILE A  31      13.161   8.978   6.639  1.00  7.88           N  
ATOM    470  CA  ILE A  31      11.852   9.375   7.103  1.00  7.88           C  
ATOM    471  C   ILE A  31      11.277  10.510   6.254  1.00  7.88           C  
ATOM    472  O   ILE A  31      10.098  10.452   5.894  1.00  7.88           O  
ATOM    473  CB  ILE A  31      11.906   9.848   8.557  1.00  7.88           C  
ATOM    474  CG1 ILE A  31      12.229   8.676   9.476  1.00  7.88           C  
ATOM    475  CG2 ILE A  31      10.579  10.493   8.932  1.00  7.88           C  
ATOM    476  CD1 ILE A  31      12.584   9.101  10.882  1.00  7.88           C  
ATOM    477  H   ILE A  31      13.952   9.093   7.272  1.00  7.88           H  
ATOM    478  HA  ILE A  31      11.184   8.518   7.033  1.00  7.88           H  
ATOM    479  HB  ILE A  31      12.706  10.580   8.667  1.00  7.88           H  
ATOM    480 1HG1 ILE A  31      11.366   8.011   9.520  1.00  7.88           H  
ATOM    481 2HG1 ILE A  31      13.071   8.122   9.056  1.00  7.88           H  
ATOM    482 1HG2 ILE A  31      10.623  10.842   9.962  1.00  7.88           H  
ATOM    483 2HG2 ILE A  31      10.386  11.340   8.271  1.00  7.88           H  
ATOM    484 3HG2 ILE A  31       9.777   9.763   8.827  1.00  7.88           H  
ATOM    485 1HD1 ILE A  31      12.807   8.221  11.485  1.00  7.88           H  
ATOM    486 2HD1 ILE A  31      13.457   9.752  10.854  1.00  7.88           H  
ATOM    487 3HD1 ILE A  31      11.746   9.639  11.322  1.00  7.88           H  
ATOM    488  N   ASP A  32      12.064  11.561   5.932  1.00  7.82           N  
ATOM    489  CA  ASP A  32      11.495  12.640   5.126  1.00  7.82           C  
ATOM    490  C   ASP A  32      11.246  12.146   3.712  1.00  7.82           C  
ATOM    491  O   ASP A  32      10.264  12.516   3.068  1.00  7.82           O  
ATOM    492  CB  ASP A  32      12.386  13.881   5.102  1.00  7.82           C  
ATOM    493  CG  ASP A  32      11.686  15.129   4.495  1.00  7.82           C  
ATOM    494  OD1 ASP A  32      10.719  15.591   5.072  1.00  7.82           O  
ATOM    495  OD2 ASP A  32      12.122  15.598   3.467  1.00  7.82           O  
ATOM    496  H   ASP A  32      13.063  11.618   6.179  1.00  7.82           H  
ATOM    497  HA  ASP A  32      10.541  12.926   5.563  1.00  7.82           H  
ATOM    498 1HB  ASP A  32      12.700  14.116   6.119  1.00  7.82           H  
ATOM    499 2HB  ASP A  32      13.290  13.664   4.528  1.00  7.82           H  
ATOM    500  N   ILE A  33      12.142  11.289   3.227  1.00  7.83           N  
ATOM    501  CA  ILE A  33      12.023  10.755   1.876  1.00  7.83           C  
ATOM    502  C   ILE A  33      10.732   9.941   1.722  1.00  7.83           C  
ATOM    503  O   ILE A  33      10.002  10.057   0.723  1.00  7.83           O  
ATOM    504  CB  ILE A  33      13.238   9.878   1.577  1.00  7.83           C  
ATOM    505  CG1 ILE A  33      14.500  10.756   1.477  1.00  7.83           C  
ATOM    506  CG2 ILE A  33      13.016   9.096   0.374  1.00  7.83           C  
ATOM    507  CD1 ILE A  33      15.801   9.983   1.457  1.00  7.83           C  
ATOM    508  H   ILE A  33      12.937  11.028   3.817  1.00  7.83           H  
ATOM    509  HA  ILE A  33      12.002  11.583   1.170  1.00  7.83           H  
ATOM    510  HB  ILE A  33      13.383   9.200   2.399  1.00  7.83           H  
ATOM    511 1HG1 ILE A  33      14.442  11.352   0.558  1.00  7.83           H  
ATOM    512 2HG1 ILE A  33      14.521  11.436   2.333  1.00  7.83           H  
ATOM    513 1HG2 ILE A  33      13.875   8.466   0.206  1.00  7.83           H  
ATOM    514 2HG2 ILE A  33      12.132   8.489   0.509  1.00  7.83           H  
ATOM    515 3HG2 ILE A  33      12.881   9.756  -0.449  1.00  7.83           H  
ATOM    516 1HD1 ILE A  33      16.631  10.683   1.384  1.00  7.83           H  
ATOM    517 2HD1 ILE A  33      15.904   9.409   2.362  1.00  7.83           H  
ATOM    518 3HD1 ILE A  33      15.812   9.315   0.601  1.00  7.83           H  
ATOM    519  N   HIS A  34      10.470   9.100   2.711  1.00  7.91           N  
ATOM    520  CA  HIS A  34       9.279   8.281   2.761  1.00  7.91           C  
ATOM    521  C   HIS A  34       8.048   9.181   2.861  1.00  7.91           C  
ATOM    522  O   HIS A  34       7.101   9.065   2.081  1.00  7.91           O  
ATOM    523  CB  HIS A  34       9.315   7.361   3.982  1.00  7.91           C  
ATOM    524  CG  HIS A  34       8.230   6.355   4.013  1.00  7.91           C  
ATOM    525  ND1 HIS A  34       8.305   5.184   3.298  1.00  7.91           N  
ATOM    526  CD2 HIS A  34       7.020   6.346   4.623  1.00  7.91           C  
ATOM    527  CE1 HIS A  34       7.204   4.488   3.478  1.00  7.91           C  
ATOM    528  NE2 HIS A  34       6.400   5.167   4.271  1.00  7.91           N  
ATOM    529  H   HIS A  34      11.132   9.024   3.482  1.00  7.91           H  
ATOM    530  HA  HIS A  34       9.193   7.679   1.856  1.00  7.91           H  
ATOM    531 1HB  HIS A  34      10.270   6.836   4.007  1.00  7.91           H  
ATOM    532 2HB  HIS A  34       9.259   7.963   4.892  1.00  7.91           H  
ATOM    533  HD2 HIS A  34       6.611   7.130   5.261  1.00  7.91           H  
ATOM    534  HE1 HIS A  34       6.988   3.518   3.035  1.00  7.91           H  
ATOM    535  HE2 HIS A  34       5.451   4.865   4.562  1.00  7.91           H  
ATOM    536  N   ALA A  35       8.071  10.096   3.842  1.00  8.06           N  
ATOM    537  CA  ALA A  35       6.941  10.968   4.102  1.00  8.06           C  
ATOM    538  C   ALA A  35       6.581  11.815   2.895  1.00  8.06           C  
ATOM    539  O   ALA A  35       5.394  12.036   2.629  1.00  8.06           O  
ATOM    540  CB  ALA A  35       7.270  11.876   5.272  1.00  8.06           C  
ATOM    541  H   ALA A  35       8.885  10.177   4.449  1.00  8.06           H  
ATOM    542  HA  ALA A  35       6.087  10.347   4.355  1.00  8.06           H  
ATOM    543 1HB  ALA A  35       6.416  12.514   5.491  1.00  8.06           H  
ATOM    544 2HB  ALA A  35       7.509  11.270   6.147  1.00  8.06           H  
ATOM    545 3HB  ALA A  35       8.130  12.495   5.014  1.00  8.06           H  
ATOM    546  N   ALA A  36       7.576  12.290   2.144  1.00  8.31           N  
ATOM    547  CA  ALA A  36       7.294  13.085   0.961  1.00  8.31           C  
ATOM    548  C   ALA A  36       6.506  12.282  -0.069  1.00  8.31           C  
ATOM    549  O   ALA A  36       5.539  12.781  -0.654  1.00  8.31           O  
ATOM    550  CB  ALA A  36       8.591  13.570   0.350  1.00  8.31           C  
ATOM    551  H   ALA A  36       8.549  12.127   2.412  1.00  8.31           H  
ATOM    552  HA  ALA A  36       6.689  13.940   1.263  1.00  8.31           H  
ATOM    553 1HB  ALA A  36       8.381  14.182  -0.523  1.00  8.31           H  
ATOM    554 2HB  ALA A  36       9.142  14.159   1.089  1.00  8.31           H  
ATOM    555 3HB  ALA A  36       9.196  12.707   0.055  1.00  8.31           H  
ATOM    556  N   TYR A  37       6.889  11.016  -0.265  1.00  8.62           N  
ATOM    557  CA  TYR A  37       6.187  10.161  -1.219  1.00  8.62           C  
ATOM    558  C   TYR A  37       4.748   9.982  -0.804  1.00  8.62           C  
ATOM    559  O   TYR A  37       3.806  10.138  -1.595  1.00  8.62           O  
ATOM    560  CB  TYR A  37       6.786   8.772  -1.302  1.00  8.62           C  
ATOM    561  CG  TYR A  37       6.056   7.913  -2.303  1.00  8.62           C  
ATOM    562  CD1 TYR A  37       6.360   8.036  -3.648  1.00  8.62           C  
ATOM    563  CD2 TYR A  37       5.060   7.032  -1.887  1.00  8.62           C  
ATOM    564  CE1 TYR A  37       5.685   7.278  -4.577  1.00  8.62           C  
ATOM    565  CE2 TYR A  37       4.378   6.275  -2.818  1.00  8.62           C  
ATOM    566  CZ  TYR A  37       4.689   6.397  -4.163  1.00  8.62           C  
ATOM    567  OH  TYR A  37       4.017   5.648  -5.102  1.00  8.62           O  
ATOM    568  H   TYR A  37       7.703  10.642   0.235  1.00  8.62           H  
ATOM    569  HA  TYR A  37       6.210  10.634  -2.202  1.00  8.62           H  
ATOM    570 1HB  TYR A  37       7.823   8.817  -1.571  1.00  8.62           H  
ATOM    571 2HB  TYR A  37       6.725   8.288  -0.330  1.00  8.62           H  
ATOM    572  HD1 TYR A  37       7.139   8.730  -3.972  1.00  8.62           H  
ATOM    573  HD2 TYR A  37       4.821   6.942  -0.826  1.00  8.62           H  
ATOM    574  HE1 TYR A  37       5.930   7.375  -5.634  1.00  8.62           H  
ATOM    575  HE2 TYR A  37       3.595   5.584  -2.498  1.00  8.62           H  
ATOM    576  HH  TYR A  37       3.320   5.143  -4.671  1.00  8.62           H  
ATOM    577  N   VAL A  38       4.589   9.623   0.463  1.00  8.95           N  
ATOM    578  CA  VAL A  38       3.289   9.320   1.007  1.00  8.95           C  
ATOM    579  C   VAL A  38       2.386  10.535   0.978  1.00  8.95           C  
ATOM    580  O   VAL A  38       1.220  10.423   0.590  1.00  8.95           O  
ATOM    581  CB  VAL A  38       3.440   8.785   2.429  1.00  8.95           C  
ATOM    582  CG1 VAL A  38       2.089   8.647   3.072  1.00  8.95           C  
ATOM    583  CG2 VAL A  38       4.158   7.445   2.366  1.00  8.95           C  
ATOM    584  H   VAL A  38       5.420   9.532   1.054  1.00  8.95           H  
ATOM    585  HA  VAL A  38       2.839   8.538   0.400  1.00  8.95           H  
ATOM    586  HB  VAL A  38       4.025   9.489   3.022  1.00  8.95           H  
ATOM    587 1HG1 VAL A  38       2.205   8.267   4.087  1.00  8.95           H  
ATOM    588 2HG1 VAL A  38       1.607   9.624   3.099  1.00  8.95           H  
ATOM    589 3HG1 VAL A  38       1.477   7.951   2.497  1.00  8.95           H  
ATOM    590 1HG2 VAL A  38       4.280   7.048   3.372  1.00  8.95           H  
ATOM    591 2HG2 VAL A  38       3.572   6.757   1.774  1.00  8.95           H  
ATOM    592 3HG2 VAL A  38       5.136   7.566   1.907  1.00  8.95           H  
ATOM    593  N   SER A  39       2.918  11.695   1.342  1.00  9.24           N  
ATOM    594  CA  SER A  39       2.138  12.912   1.334  1.00  9.24           C  
ATOM    595  C   SER A  39       1.649  13.205  -0.075  1.00  9.24           C  
ATOM    596  O   SER A  39       0.487  13.564  -0.272  1.00  9.24           O  
ATOM    597  CB  SER A  39       2.984  14.058   1.818  1.00  9.24           C  
ATOM    598  OG  SER A  39       3.374  13.864   3.148  1.00  9.24           O  
ATOM    599  H   SER A  39       3.887  11.739   1.655  1.00  9.24           H  
ATOM    600  HA  SER A  39       1.275  12.778   1.992  1.00  9.24           H  
ATOM    601 1HB  SER A  39       3.872  14.140   1.186  1.00  9.24           H  
ATOM    602 2HB  SER A  39       2.427  14.988   1.725  1.00  9.24           H  
ATOM    603  HG  SER A  39       4.009  13.108   3.119  1.00  9.24           H  
ATOM    604  N   ALA A  40       2.530  13.027  -1.072  1.00  9.49           N  
ATOM    605  CA  ALA A  40       2.123  13.260  -2.448  1.00  9.49           C  
ATOM    606  C   ALA A  40       0.996  12.314  -2.838  1.00  9.49           C  
ATOM    607  O   ALA A  40       0.034  12.729  -3.491  1.00  9.49           O  
ATOM    608  CB  ALA A  40       3.298  13.072  -3.381  1.00  9.49           C  
ATOM    609  H   ALA A  40       3.493  12.750  -0.874  1.00  9.49           H  
ATOM    610  HA  ALA A  40       1.758  14.281  -2.529  1.00  9.49           H  
ATOM    611 1HB  ALA A  40       2.984  13.265  -4.405  1.00  9.49           H  
ATOM    612 2HB  ALA A  40       4.094  13.762  -3.104  1.00  9.49           H  
ATOM    613 3HB  ALA A  40       3.664  12.050  -3.299  1.00  9.49           H  
ATOM    614  N   SER A  41       1.084  11.052  -2.396  1.00  9.68           N  
ATOM    615  CA  SER A  41       0.050  10.072  -2.701  1.00  9.68           C  
ATOM    616  C   SER A  41      -1.266  10.496  -2.068  1.00  9.68           C  
ATOM    617  O   SER A  41      -2.327  10.392  -2.684  1.00  9.68           O  
ATOM    618  CB  SER A  41       0.447   8.696  -2.202  1.00  9.68           C  
ATOM    619  OG  SER A  41       1.568   8.212  -2.891  1.00  9.68           O  
ATOM    620  H   SER A  41       1.911  10.760  -1.870  1.00  9.68           H  
ATOM    621  HA  SER A  41      -0.083  10.033  -3.786  1.00  9.68           H  
ATOM    622 1HB  SER A  41       0.664   8.740  -1.141  1.00  9.68           H  
ATOM    623 2HB  SER A  41      -0.388   8.013  -2.332  1.00  9.68           H  
ATOM    624  HG  SER A  41       2.292   8.831  -2.677  1.00  9.68           H  
ATOM    625  N   HIS A  42      -1.197  11.011  -0.841  1.00  9.93           N  
ATOM    626  CA  HIS A  42      -2.409  11.438  -0.168  1.00  9.93           C  
ATOM    627  C   HIS A  42      -3.031  12.607  -0.928  1.00  9.93           C  
ATOM    628  O   HIS A  42      -4.254  12.672  -1.081  1.00  9.93           O  
ATOM    629  CB  HIS A  42      -2.129  11.815   1.287  1.00  9.93           C  
ATOM    630  CG  HIS A  42      -1.811  10.648   2.166  1.00  9.93           C  
ATOM    631  ND1 HIS A  42      -1.352  10.794   3.464  1.00  9.93           N  
ATOM    632  CD2 HIS A  42      -1.879   9.319   1.939  1.00  9.93           C  
ATOM    633  CE1 HIS A  42      -1.162   9.599   3.994  1.00  9.93           C  
ATOM    634  NE2 HIS A  42      -1.475   8.689   3.091  1.00  9.93           N  
ATOM    635  H   HIS A  42      -0.297  11.064  -0.366  1.00  9.93           H  
ATOM    636  HA  HIS A  42      -3.129  10.621  -0.163  1.00  9.93           H  
ATOM    637 1HB  HIS A  42      -1.312  12.533   1.335  1.00  9.93           H  
ATOM    638 2HB  HIS A  42      -2.994  12.273   1.689  1.00  9.93           H  
ATOM    639  HD2 HIS A  42      -2.202   8.837   1.014  1.00  9.93           H  
ATOM    640  HE1 HIS A  42      -0.805   9.399   5.004  1.00  9.93           H  
ATOM    641  HE2 HIS A  42      -1.424   7.689   3.219  1.00  9.93           H  
ATOM    642  N   LEU A  43      -2.203  13.514  -1.440  1.00 10.31           N  
ATOM    643  CA  LEU A  43      -2.731  14.621  -2.222  1.00 10.31           C  
ATOM    644  C   LEU A  43      -3.383  14.107  -3.501  1.00 10.31           C  
ATOM    645  O   LEU A  43      -4.444  14.578  -3.902  1.00 10.31           O  
ATOM    646  CB  LEU A  43      -1.631  15.633  -2.526  1.00 10.31           C  
ATOM    647  CG  LEU A  43      -1.157  16.411  -1.306  1.00 10.31           C  
ATOM    648  CD1 LEU A  43       0.061  17.245  -1.664  1.00 10.31           C  
ATOM    649  CD2 LEU A  43      -2.312  17.290  -0.821  1.00 10.31           C  
ATOM    650  H   LEU A  43      -1.198  13.441  -1.269  1.00 10.31           H  
ATOM    651  HA  LEU A  43      -3.497  15.124  -1.628  1.00 10.31           H  
ATOM    652 1HB  LEU A  43      -0.775  15.102  -2.938  1.00 10.31           H  
ATOM    653 2HB  LEU A  43      -1.994  16.339  -3.269  1.00 10.31           H  
ATOM    654  HG  LEU A  43      -0.875  15.716  -0.516  1.00 10.31           H  
ATOM    655 1HD1 LEU A  43       0.396  17.796  -0.786  1.00 10.31           H  
ATOM    656 2HD1 LEU A  43       0.860  16.588  -2.005  1.00 10.31           H  
ATOM    657 3HD1 LEU A  43      -0.198  17.944  -2.456  1.00 10.31           H  
ATOM    658 1HD2 LEU A  43      -2.003  17.846   0.061  1.00 10.31           H  
ATOM    659 2HD2 LEU A  43      -2.604  17.986  -1.608  1.00 10.31           H  
ATOM    660 3HD2 LEU A  43      -3.163  16.660  -0.573  1.00 10.31           H  
ATOM    661  N   GLU A  44      -2.820  13.083  -4.134  1.00 10.68           N  
ATOM    662  CA  GLU A  44      -3.504  12.563  -5.313  1.00 10.68           C  
ATOM    663  C   GLU A  44      -4.894  12.031  -4.917  1.00 10.68           C  
ATOM    664  O   GLU A  44      -5.868  12.191  -5.655  1.00 10.68           O  
ATOM    665  CB  GLU A  44      -2.692  11.467  -6.021  1.00 10.68           C  
ATOM    666  CG  GLU A  44      -1.425  11.957  -6.735  1.00 10.68           C  
ATOM    667  CD  GLU A  44      -0.667  10.853  -7.472  1.00 10.68           C  
ATOM    668  OE1 GLU A  44      -1.038   9.706  -7.356  1.00 10.68           O  
ATOM    669  OE2 GLU A  44       0.278  11.171  -8.160  1.00 10.68           O  
ATOM    670  H   GLU A  44      -1.926  12.700  -3.820  1.00 10.68           H  
ATOM    671  HA  GLU A  44      -3.646  13.386  -6.016  1.00 10.68           H  
ATOM    672 1HB  GLU A  44      -2.389  10.716  -5.290  1.00 10.68           H  
ATOM    673 2HB  GLU A  44      -3.319  10.968  -6.757  1.00 10.68           H  
ATOM    674 1HG  GLU A  44      -1.705  12.731  -7.447  1.00 10.68           H  
ATOM    675 2HG  GLU A  44      -0.767  12.409  -5.993  1.00 10.68           H  
ATOM    676  N   GLN A  45      -4.979  11.411  -3.731  1.00 10.78           N  
ATOM    677  CA  GLN A  45      -6.229  10.856  -3.209  1.00 10.78           C  
ATOM    678  C   GLN A  45      -7.300  11.901  -2.817  1.00 10.78           C  
ATOM    679  O   GLN A  45      -8.489  11.659  -3.043  1.00 10.78           O  
ATOM    680  CB  GLN A  45      -5.933   9.961  -1.997  1.00 10.78           C  
ATOM    681  CG  GLN A  45      -5.175   8.684  -2.337  1.00 10.78           C  
ATOM    682  CD  GLN A  45      -4.765   7.886  -1.105  1.00 10.78           C  
ATOM    683  OE1 GLN A  45      -4.804   8.366   0.035  1.00 10.78           O  
ATOM    684  NE2 GLN A  45      -4.355   6.644  -1.333  1.00 10.78           N  
ATOM    685  H   GLN A  45      -4.124  11.292  -3.189  1.00 10.78           H  
ATOM    686  HA  GLN A  45      -6.658  10.231  -3.990  1.00 10.78           H  
ATOM    687 1HB  GLN A  45      -5.357  10.508  -1.271  1.00 10.78           H  
ATOM    688 2HB  GLN A  45      -6.870   9.681  -1.521  1.00 10.78           H  
ATOM    689 1HG  GLN A  45      -5.816   8.054  -2.950  1.00 10.78           H  
ATOM    690 2HG  GLN A  45      -4.281   8.943  -2.890  1.00 10.78           H  
ATOM    691 1HE2 GLN A  45      -4.066   6.063  -0.572  1.00 10.78           H  
ATOM    692 2HE2 GLN A  45      -4.333   6.290  -2.268  1.00 10.78           H  
ATOM    693  N   TYR A  46      -6.902  13.052  -2.230  1.00 10.43           N  
ATOM    694  CA  TYR A  46      -7.915  14.037  -1.790  1.00 10.43           C  
ATOM    695  C   TYR A  46      -7.800  15.460  -2.376  1.00 10.43           C  
ATOM    696  O   TYR A  46      -8.661  16.333  -2.117  1.00 10.43           O  
ATOM    697  CB  TYR A  46      -7.947  14.180  -0.252  1.00 10.43           C  
ATOM    698  CG  TYR A  46      -6.722  14.756   0.454  1.00 10.43           C  
ATOM    699  CD1 TYR A  46      -6.588  16.117   0.516  1.00 10.43           C  
ATOM    700  CD2 TYR A  46      -5.810  13.961   1.116  1.00 10.43           C  
ATOM    701  CE1 TYR A  46      -5.554  16.703   1.199  1.00 10.43           C  
ATOM    702  CE2 TYR A  46      -4.767  14.560   1.817  1.00 10.43           C  
ATOM    703  CZ  TYR A  46      -4.643  15.918   1.852  1.00 10.43           C  
ATOM    704  OH  TYR A  46      -3.613  16.503   2.560  1.00 10.43           O  
ATOM    705  H   TYR A  46      -5.909  13.191  -2.043  1.00 10.43           H  
ATOM    706  HA  TYR A  46      -8.884  13.657  -2.102  1.00 10.43           H  
ATOM    707 1HB  TYR A  46      -8.779  14.819   0.016  1.00 10.43           H  
ATOM    708 2HB  TYR A  46      -8.149  13.204   0.181  1.00 10.43           H  
ATOM    709  HD1 TYR A  46      -7.318  16.745   0.010  1.00 10.43           H  
ATOM    710  HD2 TYR A  46      -5.914  12.874   1.101  1.00 10.43           H  
ATOM    711  HE1 TYR A  46      -5.471  17.788   1.225  1.00 10.43           H  
ATOM    712  HE2 TYR A  46      -4.053  13.960   2.353  1.00 10.43           H  
ATOM    713  HH  TYR A  46      -3.596  17.446   2.376  1.00 10.43           H  
ATOM    714  N   GLY A  47      -6.757  15.718  -3.152  1.00  9.60           N  
ATOM    715  CA  GLY A  47      -6.536  17.045  -3.685  1.00  9.60           C  
ATOM    716  C   GLY A  47      -6.378  17.988  -2.520  1.00  9.60           C  
ATOM    717  O   GLY A  47      -5.514  17.800  -1.670  1.00  9.60           O  
ATOM    718  H   GLY A  47      -6.074  15.006  -3.363  1.00  9.60           H  
ATOM    719 1HA  GLY A  47      -5.633  17.049  -4.298  1.00  9.60           H  
ATOM    720 2HA  GLY A  47      -7.371  17.344  -4.314  1.00  9.60           H  
ATOM    721  N   THR A  48      -7.187  19.025  -2.499  1.00  8.47           N  
ATOM    722  CA  THR A  48      -7.136  19.983  -1.419  1.00  8.47           C  
ATOM    723  C   THR A  48      -8.504  20.105  -0.748  1.00  8.47           C  
ATOM    724  O   THR A  48      -8.684  20.949   0.132  1.00  8.47           O  
ATOM    725  CB  THR A  48      -6.649  21.353  -1.925  1.00  8.47           C  
ATOM    726  OG1 THR A  48      -7.547  21.841  -2.924  1.00  8.47           O  
ATOM    727  CG2 THR A  48      -5.247  21.227  -2.525  1.00  8.47           C  
ATOM    728  H   THR A  48      -7.860  19.142  -3.241  1.00  8.47           H  
ATOM    729  HA  THR A  48      -6.430  19.630  -0.668  1.00  8.47           H  
ATOM    730  HB  THR A  48      -6.624  22.055  -1.094  1.00  8.47           H  
ATOM    731  HG1 THR A  48      -8.398  22.033  -2.517  1.00  8.47           H  
ATOM    732 1HG2 THR A  48      -4.914  22.204  -2.874  1.00  8.47           H  
ATOM    733 2HG2 THR A  48      -4.558  20.858  -1.764  1.00  8.47           H  
ATOM    734 3HG2 THR A  48      -5.262  20.535  -3.363  1.00  8.47           H  
ATOM    735  N   ASN A  49      -9.487  19.303  -1.208  1.00  7.35           N  
ATOM    736  CA  ASN A  49     -10.864  19.454  -0.715  1.00  7.35           C  
ATOM    737  C   ASN A  49     -11.679  18.216  -0.294  1.00  7.35           C  
ATOM    738  O   ASN A  49     -12.705  18.384   0.365  1.00  7.35           O  
ATOM    739  CB  ASN A  49     -11.702  20.192  -1.751  1.00  7.35           C  
ATOM    740  CG  ASN A  49     -11.268  21.616  -2.000  1.00  7.35           C  
ATOM    741  OD1 ASN A  49     -11.504  22.505  -1.176  1.00  7.35           O  
ATOM    742  ND2 ASN A  49     -10.654  21.852  -3.134  1.00  7.35           N  
ATOM    743  H   ASN A  49      -9.254  18.561  -1.867  1.00  7.35           H  
ATOM    744  HA  ASN A  49     -10.812  20.080   0.176  1.00  7.35           H  
ATOM    745 1HB  ASN A  49     -11.661  19.643  -2.694  1.00  7.35           H  
ATOM    746 2HB  ASN A  49     -12.746  20.198  -1.428  1.00  7.35           H  
ATOM    747 1HD2 ASN A  49     -10.355  22.782  -3.358  1.00  7.35           H  
ATOM    748 2HD2 ASN A  49     -10.496  21.107  -3.783  1.00  7.35           H  
ATOM    749  N   GLU A  50     -11.299  16.986  -0.655  1.00  6.57           N  
ATOM    750  CA  GLU A  50     -12.245  15.870  -0.424  1.00  6.57           C  
ATOM    751  C   GLU A  50     -12.580  15.602   1.052  1.00  6.57           C  
ATOM    752  O   GLU A  50     -13.627  15.040   1.366  1.00  6.57           O  
ATOM    753  CB  GLU A  50     -11.769  14.581  -1.088  1.00  6.57           C  
ATOM    754  CG  GLU A  50     -11.774  14.609  -2.627  1.00  6.57           C  
ATOM    755  CD  GLU A  50     -13.160  14.713  -3.235  1.00  6.57           C  
ATOM    756  OE1 GLU A  50     -14.002  13.921  -2.883  1.00  6.57           O  
ATOM    757  OE2 GLU A  50     -13.371  15.581  -4.053  1.00  6.57           O  
ATOM    758  H   GLU A  50     -10.416  16.811  -1.138  1.00  6.57           H  
ATOM    759  HA  GLU A  50     -13.182  16.140  -0.914  1.00  6.57           H  
ATOM    760 1HB  GLU A  50     -10.788  14.340  -0.755  1.00  6.57           H  
ATOM    761 2HB  GLU A  50     -12.418  13.763  -0.779  1.00  6.57           H  
ATOM    762 1HG  GLU A  50     -11.178  15.461  -2.959  1.00  6.57           H  
ATOM    763 2HG  GLU A  50     -11.290  13.703  -2.996  1.00  6.57           H  
ATOM    764  N   TYR A  51     -11.679  15.973   1.948  1.00  6.29           N  
ATOM    765  CA  TYR A  51     -11.836  15.770   3.385  1.00  6.29           C  
ATOM    766  C   TYR A  51     -12.676  16.866   4.058  1.00  6.29           C  
ATOM    767  O   TYR A  51     -12.971  16.781   5.253  1.00  6.29           O  
ATOM    768  CB  TYR A  51     -10.450  15.782   4.008  1.00  6.29           C  
ATOM    769  CG  TYR A  51      -9.805  17.107   3.734  1.00  6.29           C  
ATOM    770  CD1 TYR A  51      -9.998  18.188   4.583  1.00  6.29           C  
ATOM    771  CD2 TYR A  51      -9.079  17.257   2.594  1.00  6.29           C  
ATOM    772  CE1 TYR A  51      -9.443  19.416   4.270  1.00  6.29           C  
ATOM    773  CE2 TYR A  51      -8.530  18.468   2.283  1.00  6.29           C  
ATOM    774  CZ  TYR A  51      -8.706  19.549   3.106  1.00  6.29           C  
ATOM    775  OH  TYR A  51      -8.169  20.775   2.764  1.00  6.29           O  
ATOM    776  H   TYR A  51     -10.843  16.426   1.611  1.00  6.29           H  
ATOM    777  HA  TYR A  51     -12.325  14.811   3.551  1.00  6.29           H  
ATOM    778 1HB  TYR A  51     -10.512  15.630   5.086  1.00  6.29           H  
ATOM    779 2HB  TYR A  51      -9.834  14.992   3.578  1.00  6.29           H  
ATOM    780  HD1 TYR A  51     -10.594  18.072   5.488  1.00  6.29           H  
ATOM    781  HD2 TYR A  51      -8.949  16.412   1.930  1.00  6.29           H  
ATOM    782  HE1 TYR A  51      -9.595  20.272   4.927  1.00  6.29           H  
ATOM    783  HE2 TYR A  51      -7.961  18.576   1.378  1.00  6.29           H  
ATOM    784  HH  TYR A  51      -8.170  20.869   1.787  1.00  6.29           H  
ATOM    785  N   SER A  52     -12.999  17.927   3.316  1.00  6.57           N  
ATOM    786  CA  SER A  52     -13.724  19.057   3.873  1.00  6.57           C  
ATOM    787  C   SER A  52     -15.142  18.690   4.251  1.00  6.57           C  
ATOM    788  O   SER A  52     -15.802  17.899   3.579  1.00  6.57           O  
ATOM    789  CB  SER A  52     -13.743  20.226   2.916  1.00  6.57           C  
ATOM    790  OG  SER A  52     -14.488  21.323   3.444  1.00  6.57           O  
ATOM    791  H   SER A  52     -12.763  17.946   2.324  1.00  6.57           H  
ATOM    792  HA  SER A  52     -13.208  19.374   4.779  1.00  6.57           H  
ATOM    793 1HB  SER A  52     -12.716  20.539   2.712  1.00  6.57           H  
ATOM    794 2HB  SER A  52     -14.177  19.911   1.968  1.00  6.57           H  
ATOM    795  HG  SER A  52     -14.298  22.061   2.851  1.00  6.57           H  
ATOM    796  N   ILE A  53     -15.630  19.310   5.312  1.00  7.53           N  
ATOM    797  CA  ILE A  53     -17.004  19.110   5.743  1.00  7.53           C  
ATOM    798  C   ILE A  53     -17.902  20.250   5.261  1.00  7.53           C  
ATOM    799  O   ILE A  53     -19.121  20.206   5.434  1.00  7.53           O  
ATOM    800  CB  ILE A  53     -17.061  19.003   7.278  1.00  7.53           C  
ATOM    801  CG1 ILE A  53     -16.615  20.340   7.913  1.00  7.53           C  
ATOM    802  CG2 ILE A  53     -16.157  17.861   7.738  1.00  7.53           C  
ATOM    803  CD1 ILE A  53     -16.858  20.429   9.399  1.00  7.53           C  
ATOM    804  H   ILE A  53     -15.032  19.935   5.830  1.00  7.53           H  
ATOM    805  HA  ILE A  53     -17.372  18.179   5.316  1.00  7.53           H  
ATOM    806  HB  ILE A  53     -18.085  18.812   7.593  1.00  7.53           H  
ATOM    807 1HG1 ILE A  53     -15.553  20.477   7.728  1.00  7.53           H  
ATOM    808 2HG1 ILE A  53     -17.156  21.153   7.439  1.00  7.53           H  
ATOM    809 1HG2 ILE A  53     -16.196  17.776   8.823  1.00  7.53           H  
ATOM    810 2HG2 ILE A  53     -16.496  16.928   7.289  1.00  7.53           H  
ATOM    811 3HG2 ILE A  53     -15.128  18.056   7.427  1.00  7.53           H  
ATOM    812 1HD1 ILE A  53     -16.520  21.398   9.763  1.00  7.53           H  
ATOM    813 2HD1 ILE A  53     -17.925  20.320   9.596  1.00  7.53           H  
ATOM    814 3HD1 ILE A  53     -16.310  19.639   9.909  1.00  7.53           H  
ATOM    815  N   GLY A  54     -17.282  21.271   4.658  1.00  9.23           N  
ATOM    816  CA  GLY A  54     -17.982  22.439   4.137  1.00  9.23           C  
ATOM    817  C   GLY A  54     -18.475  23.387   5.243  1.00  9.23           C  
ATOM    818  O   GLY A  54     -18.386  23.064   6.428  1.00  9.23           O  
ATOM    819  H   GLY A  54     -16.277  21.207   4.497  1.00  9.23           H  
ATOM    820 1HA  GLY A  54     -17.305  22.962   3.464  1.00  9.23           H  
ATOM    821 2HA  GLY A  54     -18.831  22.105   3.541  1.00  9.23           H  
ATOM    822  N   PRO A  55     -18.923  24.596   4.877  1.00 11.59           N  
ATOM    823  CA  PRO A  55     -19.597  25.584   5.700  1.00 11.59           C  
ATOM    824  C   PRO A  55     -21.049  25.188   5.916  1.00 11.59           C  
ATOM    825  O   PRO A  55     -21.584  24.364   5.172  1.00 11.59           O  
ATOM    826  CB  PRO A  55     -19.458  26.862   4.880  1.00 11.59           C  
ATOM    827  CG  PRO A  55     -19.469  26.376   3.446  1.00 11.59           C  
ATOM    828  CD  PRO A  55     -18.718  25.047   3.480  1.00 11.59           C  
ATOM    829  HA  PRO A  55     -19.067  25.671   6.662  1.00 11.59           H  
ATOM    830 1HB  PRO A  55     -20.294  27.542   5.107  1.00 11.59           H  
ATOM    831 2HB  PRO A  55     -18.532  27.386   5.155  1.00 11.59           H  
ATOM    832 1HG  PRO A  55     -20.506  26.266   3.096  1.00 11.59           H  
ATOM    833 2HG  PRO A  55     -18.990  27.119   2.790  1.00 11.59           H  
ATOM    834 1HD  PRO A  55     -19.173  24.353   2.762  1.00 11.59           H  
ATOM    835 2HD  PRO A  55     -17.649  25.223   3.282  1.00 11.59           H  
ATOM    836  N   GLY A  56     -21.711  25.811   6.873  1.00 14.41           N  
ATOM    837  CA  GLY A  56     -23.141  25.590   7.066  1.00 14.41           C  
ATOM    838  C   GLY A  56     -23.656  26.402   8.250  1.00 14.41           C  
ATOM    839  O   GLY A  56     -22.887  27.138   8.872  1.00 14.41           O  
ATOM    840  H   GLY A  56     -21.221  26.463   7.467  1.00 14.41           H  
ATOM    841 1HA  GLY A  56     -23.659  25.878   6.153  1.00 14.41           H  
ATOM    842 2HA  GLY A  56     -23.325  24.527   7.229  1.00 14.41           H  
ATOM    843  N   PRO A  57     -24.955  26.343   8.558  1.00 17.36           N  
ATOM    844  CA  PRO A  57     -25.560  27.089   9.637  1.00 17.36           C  
ATOM    845  C   PRO A  57     -24.838  26.813  10.941  1.00 17.36           C  
ATOM    846  O   PRO A  57     -24.615  25.663  11.309  1.00 17.36           O  
ATOM    847  CB  PRO A  57     -26.982  26.514   9.660  1.00 17.36           C  
ATOM    848  CG  PRO A  57     -27.227  26.069   8.230  1.00 17.36           C  
ATOM    849  CD  PRO A  57     -25.889  25.508   7.779  1.00 17.36           C  
ATOM    850  HA  PRO A  57     -25.557  28.160   9.398  1.00 17.36           H  
ATOM    851 1HB  PRO A  57     -27.039  25.690  10.383  1.00 17.36           H  
ATOM    852 2HB  PRO A  57     -27.692  27.286   9.995  1.00 17.36           H  
ATOM    853 1HG  PRO A  57     -28.034  25.319   8.198  1.00 17.36           H  
ATOM    854 2HG  PRO A  57     -27.561  26.921   7.620  1.00 17.36           H  
ATOM    855 1HD  PRO A  57     -25.789  24.450   8.061  1.00 17.36           H  
ATOM    856 2HD  PRO A  57     -25.788  25.667   6.701  1.00 17.36           H  
ATOM    857  N   GLY A  58     -24.474  27.880  11.637  1.00 20.03           N  
ATOM    858  CA  GLY A  58     -23.805  27.789  12.932  1.00 20.03           C  
ATOM    859  C   GLY A  58     -22.296  27.494  12.851  1.00 20.03           C  
ATOM    860  O   GLY A  58     -21.608  27.534  13.867  1.00 20.03           O  
ATOM    861  H   GLY A  58     -24.677  28.793  11.260  1.00 20.03           H  
ATOM    862 1HA  GLY A  58     -23.963  28.721  13.466  1.00 20.03           H  
ATOM    863 2HA  GLY A  58     -24.289  27.012  13.522  1.00 20.03           H  
ATOM    864  N   TYR A  59     -21.762  27.289  11.648  1.00 21.80           N  
ATOM    865  CA  TYR A  59     -20.358  26.907  11.452  1.00 21.80           C  
ATOM    866  C   TYR A  59     -19.364  27.847  12.133  1.00 21.80           C  
ATOM    867  O   TYR A  59     -18.450  27.396  12.828  1.00 21.80           O  
ATOM    868  CB  TYR A  59     -20.101  26.813   9.946  1.00 21.80           C  
ATOM    869  CG  TYR A  59     -18.720  26.450   9.480  1.00 21.80           C  
ATOM    870  CD1 TYR A  59     -18.328  25.116   9.461  1.00 21.80           C  
ATOM    871  CD2 TYR A  59     -17.856  27.434   9.032  1.00 21.80           C  
ATOM    872  CE1 TYR A  59     -17.077  24.773   8.997  1.00 21.80           C  
ATOM    873  CE2 TYR A  59     -16.604  27.092   8.569  1.00 21.80           C  
ATOM    874  CZ  TYR A  59     -16.214  25.766   8.549  1.00 21.80           C  
ATOM    875  OH  TYR A  59     -14.968  25.425   8.085  1.00 21.80           O  
ATOM    876  H   TYR A  59     -22.360  27.317  10.820  1.00 21.80           H  
ATOM    877  HA  TYR A  59     -20.218  25.916  11.886  1.00 21.80           H  
ATOM    878 1HB  TYR A  59     -20.769  26.054   9.550  1.00 21.80           H  
ATOM    879 2HB  TYR A  59     -20.375  27.758   9.479  1.00 21.80           H  
ATOM    880  HD1 TYR A  59     -19.013  24.340   9.804  1.00 21.80           H  
ATOM    881  HD2 TYR A  59     -18.171  28.477   9.042  1.00 21.80           H  
ATOM    882  HE1 TYR A  59     -16.773  23.729   8.974  1.00 21.80           H  
ATOM    883  HE2 TYR A  59     -15.922  27.867   8.214  1.00 21.80           H  
ATOM    884  HH  TYR A  59     -14.857  24.474   8.146  1.00 21.80           H  
ATOM    885  N   GLY A  60     -19.534  29.146  11.915  1.00 22.31           N  
ATOM    886  CA  GLY A  60     -18.665  30.171  12.483  1.00 22.31           C  
ATOM    887  C   GLY A  60     -19.303  30.884  13.679  1.00 22.31           C  
ATOM    888  O   GLY A  60     -18.894  31.992  14.032  1.00 22.31           O  
ATOM    889  H   GLY A  60     -20.309  29.434  11.337  1.00 22.31           H  
ATOM    890 1HA  GLY A  60     -17.724  29.716  12.789  1.00 22.31           H  
ATOM    891 2HA  GLY A  60     -18.424  30.900  11.711  1.00 22.31           H  
ATOM    892  N   ARG A  61     -20.348  30.296  14.264  1.00 21.93           N  
ATOM    893  CA  ARG A  61     -21.075  30.964  15.339  1.00 21.93           C  
ATOM    894  C   ARG A  61     -20.530  30.628  16.730  1.00 21.93           C  
ATOM    895  O   ARG A  61     -20.461  29.469  17.132  1.00 21.93           O  
ATOM    896  CB  ARG A  61     -22.554  30.611  15.241  1.00 21.93           C  
ATOM    897  CG  ARG A  61     -23.465  31.224  16.284  1.00 21.93           C  
ATOM    898  CD  ARG A  61     -24.916  30.996  15.984  1.00 21.93           C  
ATOM    899  NE  ARG A  61     -25.376  31.770  14.836  1.00 21.93           N  
ATOM    900  CZ  ARG A  61     -26.610  31.681  14.293  1.00 21.93           C  
ATOM    901  NH1 ARG A  61     -27.496  30.848  14.796  1.00 21.93           N  
ATOM    902  NH2 ARG A  61     -26.931  32.434  13.253  1.00 21.93           N  
ATOM    903  H   ARG A  61     -20.642  29.363  13.978  1.00 21.93           H  
ATOM    904  HA  ARG A  61     -20.980  32.040  15.191  1.00 21.93           H  
ATOM    905 1HB  ARG A  61     -22.927  30.894  14.261  1.00 21.93           H  
ATOM    906 2HB  ARG A  61     -22.659  29.533  15.335  1.00 21.93           H  
ATOM    907 1HG  ARG A  61     -23.269  30.744  17.218  1.00 21.93           H  
ATOM    908 2HG  ARG A  61     -23.279  32.294  16.371  1.00 21.93           H  
ATOM    909 1HD  ARG A  61     -25.075  29.939  15.769  1.00 21.93           H  
ATOM    910 2HD  ARG A  61     -25.513  31.280  16.850  1.00 21.93           H  
ATOM    911  HE  ARG A  61     -24.727  32.425  14.419  1.00 21.93           H  
ATOM    912 1HH1 ARG A  61     -27.256  30.274  15.592  1.00 21.93           H  
ATOM    913 2HH1 ARG A  61     -28.419  30.786  14.390  1.00 21.93           H  
ATOM    914 1HH2 ARG A  61     -26.254  33.080  12.868  1.00 21.93           H  
ATOM    915 2HH2 ARG A  61     -27.854  32.371  12.849  1.00 21.93           H  
ATOM    916  N   LYS A  62     -20.196  31.661  17.499  1.00 20.79           N  
ATOM    917  CA  LYS A  62     -19.641  31.501  18.851  1.00 20.79           C  
ATOM    918  C   LYS A  62     -20.608  30.796  19.807  1.00 20.79           C  
ATOM    919  O   LYS A  62     -20.201  30.154  20.775  1.00 20.79           O  
ATOM    920  CB  LYS A  62     -19.274  32.870  19.418  1.00 20.79           C  
ATOM    921  CG  LYS A  62     -18.088  33.537  18.727  1.00 20.79           C  
ATOM    922  CD  LYS A  62     -17.793  34.914  19.318  1.00 20.79           C  
ATOM    923  CE  LYS A  62     -16.620  35.583  18.607  1.00 20.79           C  
ATOM    924  NZ  LYS A  62     -16.353  36.947  19.139  1.00 20.79           N  
ATOM    925  H   LYS A  62     -20.281  32.595  17.117  1.00 20.79           H  
ATOM    926  HA  LYS A  62     -18.738  30.893  18.780  1.00 20.79           H  
ATOM    927 1HB  LYS A  62     -20.133  33.537  19.341  1.00 20.79           H  
ATOM    928 2HB  LYS A  62     -19.035  32.769  20.477  1.00 20.79           H  
ATOM    929 1HG  LYS A  62     -17.205  32.907  18.839  1.00 20.79           H  
ATOM    930 2HG  LYS A  62     -18.303  33.643  17.663  1.00 20.79           H  
ATOM    931 1HD  LYS A  62     -18.676  35.549  19.225  1.00 20.79           H  
ATOM    932 2HD  LYS A  62     -17.550  34.812  20.375  1.00 20.79           H  
ATOM    933 1HE  LYS A  62     -15.729  34.972  18.737  1.00 20.79           H  
ATOM    934 2HE  LYS A  62     -16.845  35.657  17.542  1.00 20.79           H  
ATOM    935 1HZ  LYS A  62     -15.573  37.355  18.643  1.00 20.79           H  
ATOM    936 2HZ  LYS A  62     -17.172  37.525  19.011  1.00 20.79           H  
ATOM    937 3HZ  LYS A  62     -16.133  36.889  20.123  1.00 20.79           H  
ATOM    938  N   LYS A  63     -21.891  30.920  19.507  1.00 19.28           N  
ATOM    939  CA  LYS A  63     -22.984  30.358  20.285  1.00 19.28           C  
ATOM    940  C   LYS A  63     -23.422  28.979  19.774  1.00 19.28           C  
ATOM    941  O   LYS A  63     -24.472  28.479  20.168  1.00 19.28           O  
ATOM    942  CB  LYS A  63     -24.178  31.315  20.280  1.00 19.28           C  
ATOM    943  CG  LYS A  63     -23.919  32.650  20.976  1.00 19.28           C  
ATOM    944  CD  LYS A  63     -25.157  33.542  20.948  1.00 19.28           C  
ATOM    945  CE  LYS A  63     -24.904  34.875  21.646  1.00 19.28           C  
ATOM    946  NZ  LYS A  63     -26.099  35.763  21.601  1.00 19.28           N  
ATOM    947  H   LYS A  63     -22.117  31.460  18.688  1.00 19.28           H  
ATOM    948  HA  LYS A  63     -22.643  30.236  21.314  1.00 19.28           H  
ATOM    949 1HB  LYS A  63     -24.478  31.521  19.258  1.00 19.28           H  
ATOM    950 2HB  LYS A  63     -25.023  30.840  20.776  1.00 19.28           H  
ATOM    951 1HG  LYS A  63     -23.636  32.468  22.014  1.00 19.28           H  
ATOM    952 2HG  LYS A  63     -23.097  33.167  20.481  1.00 19.28           H  
ATOM    953 1HD  LYS A  63     -25.443  33.734  19.912  1.00 19.28           H  
ATOM    954 2HD  LYS A  63     -25.984  33.033  21.445  1.00 19.28           H  
ATOM    955 1HE  LYS A  63     -24.641  34.689  22.687  1.00 19.28           H  
ATOM    956 2HE  LYS A  63     -24.071  35.381  21.156  1.00 19.28           H  
ATOM    957 1HZ  LYS A  63     -25.892  36.633  22.070  1.00 19.28           H  
ATOM    958 2HZ  LYS A  63     -26.343  35.950  20.638  1.00 19.28           H  
ATOM    959 3HZ  LYS A  63     -26.874  35.308  22.062  1.00 19.28           H  
ATOM    960  N   ARG A  64     -22.623  28.365  18.892  1.00 17.84           N  
ATOM    961  CA  ARG A  64     -22.907  27.041  18.321  1.00 17.84           C  
ATOM    962  C   ARG A  64     -23.016  25.885  19.328  1.00 17.84           C  
ATOM    963  O   ARG A  64     -23.550  24.827  18.989  1.00 17.84           O  
ATOM    964  CB  ARG A  64     -21.828  26.676  17.310  1.00 17.84           C  
ATOM    965  CG  ARG A  64     -20.433  26.481  17.908  1.00 17.84           C  
ATOM    966  CD  ARG A  64     -19.384  26.343  16.852  1.00 17.84           C  
ATOM    967  NE  ARG A  64     -18.046  26.257  17.437  1.00 17.84           N  
ATOM    968  CZ  ARG A  64     -16.890  26.225  16.737  1.00 17.84           C  
ATOM    969  NH1 ARG A  64     -16.895  26.283  15.423  1.00 17.84           N  
ATOM    970  NH2 ARG A  64     -15.738  26.137  17.381  1.00 17.84           N  
ATOM    971  H   ARG A  64     -21.774  28.830  18.568  1.00 17.84           H  
ATOM    972  HA  ARG A  64     -23.855  27.112  17.790  1.00 17.84           H  
ATOM    973 1HB  ARG A  64     -22.102  25.750  16.813  1.00 17.84           H  
ATOM    974 2HB  ARG A  64     -21.764  27.442  16.542  1.00 17.84           H  
ATOM    975 1HG  ARG A  64     -20.185  27.337  18.536  1.00 17.84           H  
ATOM    976 2HG  ARG A  64     -20.422  25.576  18.511  1.00 17.84           H  
ATOM    977 1HD  ARG A  64     -19.564  25.441  16.272  1.00 17.84           H  
ATOM    978 2HD  ARG A  64     -19.417  27.214  16.186  1.00 17.84           H  
ATOM    979  HE  ARG A  64     -17.984  26.216  18.444  1.00 17.84           H  
ATOM    980 1HH1 ARG A  64     -17.775  26.363  14.910  1.00 17.84           H  
ATOM    981 2HH1 ARG A  64     -16.027  26.261  14.912  1.00 17.84           H  
ATOM    982 1HH2 ARG A  64     -15.725  26.093  18.391  1.00 17.84           H  
ATOM    983 2HH2 ARG A  64     -14.872  26.114  16.865  1.00 17.84           H  
ATOM    984  N   ARG A  65     -22.487  26.055  20.541  1.00 16.39           N  
ATOM    985  CA  ARG A  65     -22.513  24.996  21.553  1.00 16.39           C  
ATOM    986  C   ARG A  65     -23.953  24.566  21.854  1.00 16.39           C  
ATOM    987  O   ARG A  65     -24.813  25.411  22.091  1.00 16.39           O  
ATOM    988  CB  ARG A  65     -21.888  25.507  22.843  1.00 16.39           C  
ATOM    989  CG  ARG A  65     -20.395  25.803  22.784  1.00 16.39           C  
ATOM    990  CD  ARG A  65     -19.902  26.350  24.087  1.00 16.39           C  
ATOM    991  NE  ARG A  65     -18.491  26.709  24.043  1.00 16.39           N  
ATOM    992  CZ  ARG A  65     -17.807  27.263  25.068  1.00 16.39           C  
ATOM    993  NH1 ARG A  65     -18.412  27.509  26.210  1.00 16.39           N  
ATOM    994  NH2 ARG A  65     -16.527  27.561  24.922  1.00 16.39           N  
ATOM    995  H   ARG A  65     -22.071  26.948  20.763  1.00 16.39           H  
ATOM    996  HA  ARG A  65     -21.953  24.138  21.181  1.00 16.39           H  
ATOM    997 1HB  ARG A  65     -22.389  26.426  23.143  1.00 16.39           H  
ATOM    998 2HB  ARG A  65     -22.047  24.774  23.637  1.00 16.39           H  
ATOM    999 1HG  ARG A  65     -19.849  24.888  22.561  1.00 16.39           H  
ATOM   1000 2HG  ARG A  65     -20.203  26.544  22.003  1.00 16.39           H  
ATOM   1001 1HD  ARG A  65     -20.471  27.246  24.338  1.00 16.39           H  
ATOM   1002 2HD  ARG A  65     -20.040  25.602  24.869  1.00 16.39           H  
ATOM   1003  HE  ARG A  65     -17.991  26.547  23.179  1.00 16.39           H  
ATOM   1004 1HH1 ARG A  65     -19.391  27.284  26.322  1.00 16.39           H  
ATOM   1005 2HH1 ARG A  65     -17.899  27.926  26.975  1.00 16.39           H  
ATOM   1006 1HH2 ARG A  65     -16.062  27.375  24.044  1.00 16.39           H  
ATOM   1007 2HH2 ARG A  65     -16.015  27.978  25.686  1.00 16.39           H  
ATOM   1008  N   GLN A  66     -24.208  23.253  21.883  1.00 14.91           N  
ATOM   1009  CA  GLN A  66     -25.568  22.769  22.142  1.00 14.91           C  
ATOM   1010  C   GLN A  66     -25.780  22.102  23.506  1.00 14.91           C  
ATOM   1011  O   GLN A  66     -26.881  22.150  24.055  1.00 14.91           O  
ATOM   1012  CB  GLN A  66     -25.977  21.766  21.057  1.00 14.91           C  
ATOM   1013  CG  GLN A  66     -25.965  22.324  19.640  1.00 14.91           C  
ATOM   1014  CD  GLN A  66     -26.962  23.446  19.426  1.00 14.91           C  
ATOM   1015  OE1 GLN A  66     -28.171  23.290  19.646  1.00 14.91           O  
ATOM   1016  NE2 GLN A  66     -26.453  24.590  18.995  1.00 14.91           N  
ATOM   1017  H   GLN A  66     -23.469  22.599  21.678  1.00 14.91           H  
ATOM   1018  HA  GLN A  66     -26.243  23.622  22.088  1.00 14.91           H  
ATOM   1019 1HB  GLN A  66     -25.306  20.909  21.087  1.00 14.91           H  
ATOM   1020 2HB  GLN A  66     -26.981  21.400  21.265  1.00 14.91           H  
ATOM   1021 1HG  GLN A  66     -24.971  22.711  19.423  1.00 14.91           H  
ATOM   1022 2HG  GLN A  66     -26.207  21.521  18.946  1.00 14.91           H  
ATOM   1023 1HE2 GLN A  66     -27.041  25.380  18.840  1.00 14.91           H  
ATOM   1024 2HE2 GLN A  66     -25.446  24.667  18.840  1.00 14.91           H  
ATOM   1025  N   ARG A  67     -24.753  21.439  24.039  1.00 13.43           N  
ATOM   1026  CA  ARG A  67     -24.938  20.693  25.282  1.00 13.43           C  
ATOM   1027  C   ARG A  67     -23.660  20.483  26.100  1.00 13.43           C  
ATOM   1028  O   ARG A  67     -22.613  20.099  25.569  1.00 13.43           O  
ATOM   1029  CB  ARG A  67     -25.567  19.337  24.961  1.00 13.43           C  
ATOM   1030  CG  ARG A  67     -25.896  18.445  26.153  1.00 13.43           C  
ATOM   1031  CD  ARG A  67     -26.633  17.217  25.728  1.00 13.43           C  
ATOM   1032  NE  ARG A  67     -26.905  16.333  26.845  1.00 13.43           N  
ATOM   1033  CZ  ARG A  67     -27.553  15.166  26.787  1.00 13.43           C  
ATOM   1034  NH1 ARG A  67     -28.036  14.699  25.652  1.00 13.43           N  
ATOM   1035  NH2 ARG A  67     -27.687  14.504  27.911  1.00 13.43           N  
ATOM   1036  H   ARG A  67     -23.861  21.437  23.577  1.00 13.43           H  
ATOM   1037  HA  ARG A  67     -25.641  21.251  25.901  1.00 13.43           H  
ATOM   1038 1HB  ARG A  67     -26.496  19.491  24.413  1.00 13.43           H  
ATOM   1039 2HB  ARG A  67     -24.897  18.776  24.312  1.00 13.43           H  
ATOM   1040 1HG  ARG A  67     -24.972  18.122  26.634  1.00 13.43           H  
ATOM   1041 2HG  ARG A  67     -26.511  18.989  26.871  1.00 13.43           H  
ATOM   1042 1HD  ARG A  67     -27.584  17.502  25.279  1.00 13.43           H  
ATOM   1043 2HD  ARG A  67     -26.036  16.670  25.001  1.00 13.43           H  
ATOM   1044  HE  ARG A  67     -26.566  16.595  27.784  1.00 13.43           H  
ATOM   1045 1HH1 ARG A  67     -27.920  15.227  24.800  1.00 13.43           H  
ATOM   1046 2HH1 ARG A  67     -28.522  13.815  25.637  1.00 13.43           H  
ATOM   1047 1HH2 ARG A  67     -27.276  14.932  28.763  1.00 13.43           H  
ATOM   1048 2HH2 ARG A  67     -28.161  13.621  27.941  1.00 13.43           H  
ATOM   1049  N   ARG A  68     -23.770  20.716  27.410  1.00 12.00           N  
ATOM   1050  CA  ARG A  68     -22.684  20.492  28.371  1.00 12.00           C  
ATOM   1051  C   ARG A  68     -23.161  19.722  29.604  1.00 12.00           C  
ATOM   1052  O   ARG A  68     -22.622  19.884  30.706  1.00 12.00           O  
ATOM   1053  CB  ARG A  68     -22.018  21.801  28.786  1.00 12.00           C  
ATOM   1054  CG  ARG A  68     -21.226  22.514  27.673  1.00 12.00           C  
ATOM   1055  CD  ARG A  68     -20.015  21.692  27.325  1.00 12.00           C  
ATOM   1056  NE  ARG A  68     -19.146  22.300  26.321  1.00 12.00           N  
ATOM   1057  CZ  ARG A  68     -19.251  22.133  24.982  1.00 12.00           C  
ATOM   1058  NH1 ARG A  68     -20.205  21.386  24.459  1.00 12.00           N  
ATOM   1059  NH2 ARG A  68     -18.373  22.719  24.185  1.00 12.00           N  
ATOM   1060  H   ARG A  68     -24.653  21.059  27.764  1.00 12.00           H  
ATOM   1061  HA  ARG A  68     -21.921  19.887  27.880  1.00 12.00           H  
ATOM   1062 1HB  ARG A  68     -22.777  22.494  29.147  1.00 12.00           H  
ATOM   1063 2HB  ARG A  68     -21.330  21.613  29.608  1.00 12.00           H  
ATOM   1064 1HG  ARG A  68     -21.835  22.638  26.780  1.00 12.00           H  
ATOM   1065 2HG  ARG A  68     -20.890  23.490  28.024  1.00 12.00           H  
ATOM   1066 1HD  ARG A  68     -19.425  21.536  28.227  1.00 12.00           H  
ATOM   1067 2HD  ARG A  68     -20.343  20.725  26.943  1.00 12.00           H  
ATOM   1068  HE  ARG A  68     -18.389  22.877  26.657  1.00 12.00           H  
ATOM   1069 1HH1 ARG A  68     -20.905  20.914  25.054  1.00 12.00           H  
ATOM   1070 2HH1 ARG A  68     -20.255  21.265  23.462  1.00 12.00           H  
ATOM   1071 1HH2 ARG A  68     -17.630  23.279  24.579  1.00 12.00           H  
ATOM   1072 2HH2 ARG A  68     -18.434  22.589  23.187  1.00 12.00           H  
ATOM   1073  N   ARG A  69     -24.188  18.907  29.399  1.00 10.68           N  
ATOM   1074  CA  ARG A  69     -24.783  18.069  30.435  1.00 10.68           C  
ATOM   1075  C   ARG A  69     -25.139  16.698  29.870  1.00 10.68           C  
ATOM   1076  O   ARG A  69     -24.267  16.022  29.325  1.00 10.68           O  
ATOM   1077  OXT ARG A  69     -26.318  16.498  29.573  1.00 10.68           O  
ATOM   1078  CB  ARG A  69     -26.038  18.705  31.031  1.00 10.68           C  
ATOM   1079  CG  ARG A  69     -25.826  19.990  31.845  1.00 10.68           C  
ATOM   1080  CD  ARG A  69     -25.125  19.703  33.133  1.00 10.68           C  
ATOM   1081  NE  ARG A  69     -24.990  20.887  33.971  1.00 10.68           N  
ATOM   1082  CZ  ARG A  69     -23.998  21.803  33.886  1.00 10.68           C  
ATOM   1083  NH1 ARG A  69     -23.034  21.691  32.991  1.00 10.68           N  
ATOM   1084  NH2 ARG A  69     -23.995  22.830  34.722  1.00 10.68           N  
ATOM   1085  H   ARG A  69     -24.553  18.856  28.464  1.00 10.68           H  
ATOM   1086  HA  ARG A  69     -24.054  17.933  31.236  1.00 10.68           H  
ATOM   1087 1HB  ARG A  69     -26.736  18.941  30.229  1.00 10.68           H  
ATOM   1088 2HB  ARG A  69     -26.529  17.984  31.685  1.00 10.68           H  
ATOM   1089 1HG  ARG A  69     -25.239  20.709  31.283  1.00 10.68           H  
ATOM   1090 2HG  ARG A  69     -26.795  20.427  32.082  1.00 10.68           H  
ATOM   1091 1HD  ARG A  69     -25.686  18.955  33.691  1.00 10.68           H  
ATOM   1092 2HD  ARG A  69     -24.126  19.321  32.921  1.00 10.68           H  
ATOM   1093  HE  ARG A  69     -25.695  21.032  34.679  1.00 10.68           H  
ATOM   1094 1HH1 ARG A  69     -23.008  20.905  32.322  1.00 10.68           H  
ATOM   1095 2HH1 ARG A  69     -22.306  22.386  32.952  1.00 10.68           H  
ATOM   1096 1HH2 ARG A  69     -24.729  22.924  35.411  1.00 10.68           H  
ATOM   1097 2HH2 ARG A  69     -23.261  23.520  34.670  1.00 10.68           H  
TER    1098
ENDMDL

REMARK ID 691023 MODEL 3 7-1
PFRMAT TS
TARGET 7-1
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   TYR A   1      -1.036   0.970  -1.772  1.00  9.79           N  
ATOM      2  CA  TYR A   1      -0.065   0.962  -0.685  1.00  9.79           C  
ATOM      3  C   TYR A   1       0.766   2.237  -0.669  1.00  9.79           C  
ATOM      4  O   TYR A   1       1.461   2.576  -1.632  1.00  9.79           O  
ATOM      5  CB  TYR A   1       0.825  -0.278  -0.773  1.00  9.79           C  
ATOM      6  CG  TYR A   1       1.921  -0.331   0.271  1.00  9.79           C  
ATOM      7  CD1 TYR A   1       1.609  -0.531   1.606  1.00  9.79           C  
ATOM      8  CD2 TYR A   1       3.240  -0.208  -0.117  1.00  9.79           C  
ATOM      9  CE1 TYR A   1       2.619  -0.593   2.547  1.00  9.79           C  
ATOM     10  CE2 TYR A   1       4.248  -0.275   0.820  1.00  9.79           C  
ATOM     11  CZ  TYR A   1       3.943  -0.463   2.146  1.00  9.79           C  
ATOM     12  OH  TYR A   1       4.952  -0.531   3.083  1.00  9.79           O  
ATOM     13 1H   TYR A   1      -1.811   0.367  -1.537  1.00  9.79           H  
ATOM     14 2H   TYR A   1      -1.372   1.913  -1.908  1.00  9.79           H  
ATOM     15 3H   TYR A   1      -0.599   0.642  -2.621  1.00  9.79           H  
ATOM     16  HA  TYR A   1      -0.611   0.919   0.258  1.00  9.79           H  
ATOM     17 1HB  TYR A   1       0.212  -1.173  -0.666  1.00  9.79           H  
ATOM     18 2HB  TYR A   1       1.292  -0.318  -1.756  1.00  9.79           H  
ATOM     19  HD1 TYR A   1       0.569  -0.637   1.913  1.00  9.79           H  
ATOM     20  HD2 TYR A   1       3.479  -0.063  -1.168  1.00  9.79           H  
ATOM     21  HE1 TYR A   1       2.375  -0.746   3.597  1.00  9.79           H  
ATOM     22  HE2 TYR A   1       5.288  -0.179   0.509  1.00  9.79           H  
ATOM     23  HH  TYR A   1       4.571  -0.697   3.949  1.00  9.79           H  
ATOM     24  N   GLU A   2       0.732   2.936   0.458  1.00  9.54           N  
ATOM     25  CA  GLU A   2       1.441   4.207   0.598  1.00  9.54           C  
ATOM     26  C   GLU A   2       2.920   4.008   0.924  1.00  9.54           C  
ATOM     27  O   GLU A   2       3.389   4.295   2.028  1.00  9.54           O  
ATOM     28  CB  GLU A   2       0.753   5.036   1.680  1.00  9.54           C  
ATOM     29  CG  GLU A   2      -0.693   5.415   1.336  1.00  9.54           C  
ATOM     30  CD  GLU A   2      -1.366   6.284   2.375  1.00  9.54           C  
ATOM     31  OE1 GLU A   2      -0.788   6.501   3.413  1.00  9.54           O  
ATOM     32  OE2 GLU A   2      -2.463   6.731   2.122  1.00  9.54           O  
ATOM     33  H   GLU A   2       0.182   2.601   1.236  1.00  9.54           H  
ATOM     34  HA  GLU A   2       1.375   4.745  -0.347  1.00  9.54           H  
ATOM     35 1HB  GLU A   2       0.742   4.479   2.614  1.00  9.54           H  
ATOM     36 2HB  GLU A   2       1.309   5.937   1.850  1.00  9.54           H  
ATOM     37 1HG  GLU A   2      -0.702   5.936   0.382  1.00  9.54           H  
ATOM     38 2HG  GLU A   2      -1.269   4.499   1.216  1.00  9.54           H  
ATOM     39  N   ALA A   3       3.640   3.530  -0.081  1.00  9.22           N  
ATOM     40  CA  ALA A   3       5.055   3.187   0.006  1.00  9.22           C  
ATOM     41  C   ALA A   3       5.947   4.370   0.336  1.00  9.22           C  
ATOM     42  O   ALA A   3       5.683   5.502  -0.066  1.00  9.22           O  
ATOM     43  CB  ALA A   3       5.521   2.593  -1.309  1.00  9.22           C  
ATOM     44  H   ALA A   3       3.129   3.340  -0.941  1.00  9.22           H  
ATOM     45  HA  ALA A   3       5.170   2.452   0.801  1.00  9.22           H  
ATOM     46 1HB  ALA A   3       6.570   2.308  -1.223  1.00  9.22           H  
ATOM     47 2HB  ALA A   3       4.927   1.724  -1.551  1.00  9.22           H  
ATOM     48 3HB  ALA A   3       5.413   3.332  -2.096  1.00  9.22           H  
ATOM     49  N   ALA A   4       7.014   4.097   1.080  1.00  8.85           N  
ATOM     50  CA  ALA A   4       8.022   5.101   1.384  1.00  8.85           C  
ATOM     51  C   ALA A   4       8.768   5.502   0.122  1.00  8.85           C  
ATOM     52  O   ALA A   4       9.015   4.665  -0.749  1.00  8.85           O  
ATOM     53  CB  ALA A   4       9.002   4.579   2.416  1.00  8.85           C  
ATOM     54  H   ALA A   4       7.147   3.154   1.416  1.00  8.85           H  
ATOM     55  HA  ALA A   4       7.528   5.982   1.778  1.00  8.85           H  
ATOM     56 1HB  ALA A   4       9.739   5.351   2.637  1.00  8.85           H  
ATOM     57 2HB  ALA A   4       8.465   4.314   3.327  1.00  8.85           H  
ATOM     58 3HB  ALA A   4       9.508   3.698   2.023  1.00  8.85           H  
ATOM     59  N   GLU A   5       9.173   6.765   0.058  1.00  8.49           N  
ATOM     60  CA  GLU A   5       9.988   7.273  -1.038  1.00  8.49           C  
ATOM     61  C   GLU A   5      10.843   8.429  -0.551  1.00  8.49           C  
ATOM     62  O   GLU A   5      10.375   9.250   0.229  1.00  8.49           O  
ATOM     63  CB  GLU A   5       9.120   7.743  -2.220  1.00  8.49           C  
ATOM     64  CG  GLU A   5       9.939   8.222  -3.448  1.00  8.49           C  
ATOM     65  CD  GLU A   5       9.113   8.604  -4.653  1.00  8.49           C  
ATOM     66  OE1 GLU A   5       8.542   9.673  -4.656  1.00  8.49           O  
ATOM     67  OE2 GLU A   5       9.051   7.822  -5.573  1.00  8.49           O  
ATOM     68  H   GLU A   5       8.917   7.397   0.802  1.00  8.49           H  
ATOM     69  HA  GLU A   5      10.651   6.478  -1.381  1.00  8.49           H  
ATOM     70 1HB  GLU A   5       8.466   6.928  -2.543  1.00  8.49           H  
ATOM     71 2HB  GLU A   5       8.480   8.566  -1.898  1.00  8.49           H  
ATOM     72 1HG  GLU A   5      10.518   9.097  -3.157  1.00  8.49           H  
ATOM     73 2HG  GLU A   5      10.641   7.438  -3.728  1.00  8.49           H  
ATOM     74  N   LEU A   6      12.094   8.481  -0.990  1.00  8.17           N  
ATOM     75  CA  LEU A   6      12.960   9.621  -0.710  1.00  8.17           C  
ATOM     76  C   LEU A   6      13.346  10.271  -2.028  1.00  8.17           C  
ATOM     77  O   LEU A   6      13.522   9.581  -3.032  1.00  8.17           O  
ATOM     78  CB  LEU A   6      14.180   9.206   0.108  1.00  8.17           C  
ATOM     79  CG  LEU A   6      13.845   8.625   1.485  1.00  8.17           C  
ATOM     80  CD1 LEU A   6      15.118   8.154   2.162  1.00  8.17           C  
ATOM     81  CD2 LEU A   6      13.134   9.707   2.321  1.00  8.17           C  
ATOM     82  H   LEU A   6      12.430   7.741  -1.590  1.00  8.17           H  
ATOM     83  HA  LEU A   6      12.406  10.349  -0.123  1.00  8.17           H  
ATOM     84 1HB  LEU A   6      14.742   8.460  -0.449  1.00  8.17           H  
ATOM     85 2HB  LEU A   6      14.815  10.080   0.254  1.00  8.17           H  
ATOM     86  HG  LEU A   6      13.187   7.766   1.370  1.00  8.17           H  
ATOM     87 1HD1 LEU A   6      14.876   7.736   3.139  1.00  8.17           H  
ATOM     88 2HD1 LEU A   6      15.596   7.389   1.550  1.00  8.17           H  
ATOM     89 3HD1 LEU A   6      15.797   8.996   2.287  1.00  8.17           H  
ATOM     90 1HD2 LEU A   6      12.887   9.295   3.296  1.00  8.17           H  
ATOM     91 2HD2 LEU A   6      13.790  10.568   2.443  1.00  8.17           H  
ATOM     92 3HD2 LEU A   6      12.219  10.023   1.821  1.00  8.17           H  
ATOM     93  N   THR A   7      13.448  11.591  -2.033  1.00  7.93           N  
ATOM     94  CA  THR A   7      13.769  12.328  -3.245  1.00  7.93           C  
ATOM     95  C   THR A   7      14.640  13.561  -2.975  1.00  7.93           C  
ATOM     96  O   THR A   7      15.183  13.759  -1.880  1.00  7.93           O  
ATOM     97  CB  THR A   7      12.459  12.718  -3.979  1.00  7.93           C  
ATOM     98  OG1 THR A   7      12.763  13.247  -5.281  1.00  7.93           O  
ATOM     99  CG2 THR A   7      11.687  13.756  -3.174  1.00  7.93           C  
ATOM    100  H   THR A   7      13.295  12.098  -1.175  1.00  7.93           H  
ATOM    101  HA  THR A   7      14.334  11.668  -3.903  1.00  7.93           H  
ATOM    102  HB  THR A   7      11.839  11.824  -4.097  1.00  7.93           H  
ATOM    103  HG1 THR A   7      11.957  13.253  -5.812  1.00  7.93           H  
ATOM    104 1HG2 THR A   7      10.763  14.005  -3.694  1.00  7.93           H  
ATOM    105 2HG2 THR A   7      11.459  13.345  -2.211  1.00  7.93           H  
ATOM    106 3HG2 THR A   7      12.275  14.658  -3.043  1.00  7.93           H  
ATOM    107  N   LYS A   8      14.762  14.407  -3.990  1.00  7.77           N  
ATOM    108  CA  LYS A   8      15.592  15.600  -3.922  1.00  7.77           C  
ATOM    109  C   LYS A   8      14.909  16.665  -3.079  1.00  7.77           C  
ATOM    110  O   LYS A   8      14.306  17.605  -3.591  1.00  7.77           O  
ATOM    111  CB  LYS A   8      15.885  16.137  -5.321  1.00  7.77           C  
ATOM    112  CG  LYS A   8      16.743  15.214  -6.181  1.00  7.77           C  
ATOM    113  CD  LYS A   8      17.002  15.820  -7.554  1.00  7.77           C  
ATOM    114  CE  LYS A   8      17.858  14.904  -8.416  1.00  7.77           C  
ATOM    115  NZ  LYS A   8      18.100  15.484  -9.764  1.00  7.77           N  
ATOM    116  H   LYS A   8      14.245  14.183  -4.828  1.00  7.77           H  
ATOM    117  HA  LYS A   8      16.534  15.345  -3.440  1.00  7.77           H  
ATOM    118 1HB  LYS A   8      14.946  16.308  -5.846  1.00  7.77           H  
ATOM    119 2HB  LYS A   8      16.396  17.098  -5.241  1.00  7.77           H  
ATOM    120 1HG  LYS A   8      17.696  15.036  -5.683  1.00  7.77           H  
ATOM    121 2HG  LYS A   8      16.232  14.259  -6.304  1.00  7.77           H  
ATOM    122 1HD  LYS A   8      16.050  15.996  -8.058  1.00  7.77           H  
ATOM    123 2HD  LYS A   8      17.513  16.776  -7.439  1.00  7.77           H  
ATOM    124 1HE  LYS A   8      18.816  14.743  -7.923  1.00  7.77           H  
ATOM    125 2HE  LYS A   8      17.353  13.944  -8.529  1.00  7.77           H  
ATOM    126 1HZ  LYS A   8      18.670  14.850 -10.306  1.00  7.77           H  
ATOM    127 2HZ  LYS A   8      17.216  15.626 -10.233  1.00  7.77           H  
ATOM    128 3HZ  LYS A   8      18.577  16.368  -9.669  1.00  7.77           H  
ATOM    129  N   THR A   9      15.029  16.485  -1.770  1.00  7.70           N  
ATOM    130  CA  THR A   9      14.394  17.319  -0.765  1.00  7.70           C  
ATOM    131  C   THR A   9      14.618  18.790  -1.086  1.00  7.70           C  
ATOM    132  O   THR A   9      15.758  19.213  -1.334  1.00  7.70           O  
ATOM    133  CB  THR A   9      14.961  17.003   0.636  1.00  7.70           C  
ATOM    134  OG1 THR A   9      14.786  15.615   0.920  1.00  7.70           O  
ATOM    135  CG2 THR A   9      14.231  17.811   1.710  1.00  7.70           C  
ATOM    136  H   THR A   9      15.531  15.647  -1.480  1.00  7.70           H  
ATOM    137  HA  THR A   9      13.321  17.123  -0.771  1.00  7.70           H  
ATOM    138  HB  THR A   9      16.022  17.240   0.655  1.00  7.70           H  
ATOM    139  HG1 THR A   9      15.167  15.083   0.199  1.00  7.70           H  
ATOM    140 1HG2 THR A   9      14.646  17.569   2.686  1.00  7.70           H  
ATOM    141 2HG2 THR A   9      14.351  18.864   1.534  1.00  7.70           H  
ATOM    142 3HG2 THR A   9      13.171  17.564   1.696  1.00  7.70           H  
ATOM    143  N   ASP A  10      13.532  19.576  -0.991  1.00  7.69           N  
ATOM    144  CA  ASP A  10      13.482  21.008  -1.321  1.00  7.69           C  
ATOM    145  C   ASP A  10      14.557  21.865  -0.671  1.00  7.69           C  
ATOM    146  O   ASP A  10      14.831  22.970  -1.138  1.00  7.69           O  
ATOM    147  CB  ASP A  10      12.126  21.607  -0.924  1.00  7.69           C  
ATOM    148  CG  ASP A  10      10.949  21.200  -1.827  1.00  7.69           C  
ATOM    149  OD1 ASP A  10      11.172  20.672  -2.886  1.00  7.69           O  
ATOM    150  OD2 ASP A  10       9.833  21.444  -1.439  1.00  7.69           O  
ATOM    151  H   ASP A  10      12.662  19.129  -0.738  1.00  7.69           H  
ATOM    152  HA  ASP A  10      13.595  21.099  -2.402  1.00  7.69           H  
ATOM    153 1HB  ASP A  10      11.891  21.317   0.101  1.00  7.69           H  
ATOM    154 2HB  ASP A  10      12.202  22.696  -0.935  1.00  7.69           H  
ATOM    155  N   VAL A  11      15.158  21.390   0.407  1.00  7.75           N  
ATOM    156  CA  VAL A  11      16.193  22.158   1.063  1.00  7.75           C  
ATOM    157  C   VAL A  11      17.348  22.467   0.113  1.00  7.75           C  
ATOM    158  O   VAL A  11      18.032  23.467   0.285  1.00  7.75           O  
ATOM    159  CB  VAL A  11      16.721  21.402   2.305  1.00  7.75           C  
ATOM    160  CG1 VAL A  11      17.450  20.128   1.924  1.00  7.75           C  
ATOM    161  CG2 VAL A  11      17.647  22.300   3.064  1.00  7.75           C  
ATOM    162  H   VAL A  11      14.909  20.477   0.749  1.00  7.75           H  
ATOM    163  HA  VAL A  11      15.755  23.101   1.396  1.00  7.75           H  
ATOM    164  HB  VAL A  11      15.901  21.131   2.924  1.00  7.75           H  
ATOM    165 1HG1 VAL A  11      17.790  19.629   2.831  1.00  7.75           H  
ATOM    166 2HG1 VAL A  11      16.778  19.477   1.379  1.00  7.75           H  
ATOM    167 3HG1 VAL A  11      18.286  20.345   1.327  1.00  7.75           H  
ATOM    168 1HG2 VAL A  11      18.012  21.790   3.954  1.00  7.75           H  
ATOM    169 2HG2 VAL A  11      18.491  22.590   2.438  1.00  7.75           H  
ATOM    170 3HG2 VAL A  11      17.102  23.169   3.360  1.00  7.75           H  
ATOM    171  N   ALA A  12      17.618  21.586  -0.864  1.00  7.83           N  
ATOM    172  CA  ALA A  12      18.717  21.818  -1.798  1.00  7.83           C  
ATOM    173  C   ALA A  12      19.976  22.264  -1.052  1.00  7.83           C  
ATOM    174  O   ALA A  12      20.683  23.166  -1.503  1.00  7.83           O  
ATOM    175  CB  ALA A  12      18.323  22.878  -2.813  1.00  7.83           C  
ATOM    176  H   ALA A  12      17.008  20.774  -0.985  1.00  7.83           H  
ATOM    177  HA  ALA A  12      18.931  20.884  -2.314  1.00  7.83           H  
ATOM    178 1HB  ALA A  12      19.142  23.026  -3.518  1.00  7.83           H  
ATOM    179 2HB  ALA A  12      17.434  22.550  -3.352  1.00  7.83           H  
ATOM    180 3HB  ALA A  12      18.113  23.817  -2.300  1.00  7.83           H  
ATOM    181  N   LEU A  13      20.279  21.610   0.069  1.00  7.91           N  
ATOM    182  CA  LEU A  13      21.376  22.031   0.927  1.00  7.91           C  
ATOM    183  C   LEU A  13      22.706  22.019   0.195  1.00  7.91           C  
ATOM    184  O   LEU A  13      23.589  22.828   0.458  1.00  7.91           O  
ATOM    185  CB  LEU A  13      21.434  21.147   2.168  1.00  7.91           C  
ATOM    186  CG  LEU A  13      22.344  21.655   3.253  1.00  7.91           C  
ATOM    187  CD1 LEU A  13      21.841  23.040   3.681  1.00  7.91           C  
ATOM    188  CD2 LEU A  13      22.323  20.685   4.419  1.00  7.91           C  
ATOM    189  H   LEU A  13      19.688  20.849   0.355  1.00  7.91           H  
ATOM    190  HA  LEU A  13      21.172  23.056   1.247  1.00  7.91           H  
ATOM    191 1HB  LEU A  13      20.438  21.064   2.587  1.00  7.91           H  
ATOM    192 2HB  LEU A  13      21.774  20.154   1.877  1.00  7.91           H  
ATOM    193  HG  LEU A  13      23.361  21.757   2.873  1.00  7.91           H  
ATOM    194 1HD1 LEU A  13      22.477  23.446   4.467  1.00  7.91           H  
ATOM    195 2HD1 LEU A  13      21.851  23.718   2.824  1.00  7.91           H  
ATOM    196 3HD1 LEU A  13      20.819  22.955   4.054  1.00  7.91           H  
ATOM    197 1HD2 LEU A  13      22.971  21.057   5.213  1.00  7.91           H  
ATOM    198 2HD2 LEU A  13      21.303  20.596   4.793  1.00  7.91           H  
ATOM    199 3HD2 LEU A  13      22.678  19.709   4.087  1.00  7.91           H  
ATOM    200  N   ALA A  14      22.847  21.069  -0.726  1.00  7.96           N  
ATOM    201  CA  ALA A  14      24.045  20.910  -1.536  1.00  7.96           C  
ATOM    202  C   ALA A  14      24.327  22.146  -2.392  1.00  7.96           C  
ATOM    203  O   ALA A  14      25.479  22.404  -2.748  1.00  7.96           O  
ATOM    204  CB  ALA A  14      23.897  19.700  -2.440  1.00  7.96           C  
ATOM    205  H   ALA A  14      22.076  20.441  -0.877  1.00  7.96           H  
ATOM    206  HA  ALA A  14      24.890  20.760  -0.866  1.00  7.96           H  
ATOM    207 1HB  ALA A  14      24.808  19.572  -3.025  1.00  7.96           H  
ATOM    208 2HB  ALA A  14      23.725  18.811  -1.835  1.00  7.96           H  
ATOM    209 3HB  ALA A  14      23.052  19.856  -3.114  1.00  7.96           H  
ATOM    210  N   ASP A  15      23.264  22.859  -2.782  1.00  7.94           N  
ATOM    211  CA  ASP A  15      23.378  24.014  -3.654  1.00  7.94           C  
ATOM    212  C   ASP A  15      23.360  25.334  -2.884  1.00  7.94           C  
ATOM    213  O   ASP A  15      24.006  26.302  -3.296  1.00  7.94           O  
ATOM    214  CB  ASP A  15      22.225  24.016  -4.658  1.00  7.94           C  
ATOM    215  CG  ASP A  15      22.220  22.795  -5.580  1.00  7.94           C  
ATOM    216  OD1 ASP A  15      23.208  22.555  -6.231  1.00  7.94           O  
ATOM    217  OD2 ASP A  15      21.220  22.110  -5.616  1.00  7.94           O  
ATOM    218  H   ASP A  15      22.344  22.634  -2.416  1.00  7.94           H  
ATOM    219  HA  ASP A  15      24.321  23.946  -4.195  1.00  7.94           H  
ATOM    220 1HB  ASP A  15      21.283  24.047  -4.110  1.00  7.94           H  
ATOM    221 2HB  ASP A  15      22.275  24.918  -5.265  1.00  7.94           H  
ATOM    222  N   ASP A  16      22.608  25.384  -1.776  1.00  7.85           N  
ATOM    223  CA  ASP A  16      22.459  26.639  -1.042  1.00  7.85           C  
ATOM    224  C   ASP A  16      22.269  26.453   0.469  1.00  7.85           C  
ATOM    225  O   ASP A  16      21.208  26.050   0.951  1.00  7.85           O  
ATOM    226  CB  ASP A  16      21.318  27.470  -1.650  1.00  7.85           C  
ATOM    227  CG  ASP A  16      21.168  28.898  -1.046  1.00  7.85           C  
ATOM    228  OD1 ASP A  16      21.659  29.184   0.045  1.00  7.85           O  
ATOM    229  OD2 ASP A  16      20.580  29.753  -1.707  1.00  7.85           O  
ATOM    230  H   ASP A  16      22.098  24.552  -1.480  1.00  7.85           H  
ATOM    231  HA  ASP A  16      23.376  27.209  -1.179  1.00  7.85           H  
ATOM    232 1HB  ASP A  16      21.490  27.571  -2.723  1.00  7.85           H  
ATOM    233 2HB  ASP A  16      20.382  26.926  -1.529  1.00  7.85           H  
ATOM    234  N   LYS A  17      23.318  26.827   1.201  1.00  7.71           N  
ATOM    235  CA  LYS A  17      23.460  26.702   2.652  1.00  7.71           C  
ATOM    236  C   LYS A  17      22.424  27.479   3.474  1.00  7.71           C  
ATOM    237  O   LYS A  17      22.298  27.248   4.676  1.00  7.71           O  
ATOM    238  CB  LYS A  17      24.861  27.159   3.069  1.00  7.71           C  
ATOM    239  CG  LYS A  17      25.986  26.239   2.600  1.00  7.71           C  
ATOM    240  CD  LYS A  17      27.354  26.761   3.033  1.00  7.71           C  
ATOM    241  CE  LYS A  17      28.471  25.836   2.564  1.00  7.71           C  
ATOM    242  NZ  LYS A  17      29.816  26.346   2.949  1.00  7.71           N  
ATOM    243  H   LYS A  17      24.110  27.191   0.691  1.00  7.71           H  
ATOM    244  HA  LYS A  17      23.356  25.648   2.905  1.00  7.71           H  
ATOM    245 1HB  LYS A  17      25.051  28.155   2.668  1.00  7.71           H  
ATOM    246 2HB  LYS A  17      24.911  27.230   4.156  1.00  7.71           H  
ATOM    247 1HG  LYS A  17      25.834  25.242   3.017  1.00  7.71           H  
ATOM    248 2HG  LYS A  17      25.960  26.164   1.513  1.00  7.71           H  
ATOM    249 1HD  LYS A  17      27.514  27.754   2.611  1.00  7.71           H  
ATOM    250 2HD  LYS A  17      27.389  26.837   4.120  1.00  7.71           H  
ATOM    251 1HE  LYS A  17      28.326  24.852   3.007  1.00  7.71           H  
ATOM    252 2HE  LYS A  17      28.425  25.746   1.479  1.00  7.71           H  
ATOM    253 1HZ  LYS A  17      30.525  25.706   2.620  1.00  7.71           H  
ATOM    254 2HZ  LYS A  17      29.964  27.255   2.534  1.00  7.71           H  
ATOM    255 3HZ  LYS A  17      29.873  26.423   3.955  1.00  7.71           H  
ATOM    256  N   LYS A  18      21.710  28.427   2.854  1.00  7.56           N  
ATOM    257  CA  LYS A  18      20.723  29.222   3.590  1.00  7.56           C  
ATOM    258  C   LYS A  18      19.432  28.453   3.866  1.00  7.56           C  
ATOM    259  O   LYS A  18      18.594  28.909   4.646  1.00  7.56           O  
ATOM    260  CB  LYS A  18      20.340  30.487   2.822  1.00  7.56           C  
ATOM    261  CG  LYS A  18      21.447  31.497   2.613  1.00  7.56           C  
ATOM    262  CD  LYS A  18      20.893  32.776   1.977  1.00  7.56           C  
ATOM    263  CE  LYS A  18      20.249  32.441   0.639  1.00  7.56           C  
ATOM    264  NZ  LYS A  18      21.211  31.843  -0.275  1.00  7.56           N  
ATOM    265  H   LYS A  18      21.828  28.597   1.844  1.00  7.56           H  
ATOM    266  HA  LYS A  18      21.156  29.505   4.547  1.00  7.56           H  
ATOM    267 1HB  LYS A  18      19.983  30.193   1.828  1.00  7.56           H  
ATOM    268 2HB  LYS A  18      19.515  30.986   3.327  1.00  7.56           H  
ATOM    269 1HG  LYS A  18      21.922  31.732   3.564  1.00  7.56           H  
ATOM    270 2HG  LYS A  18      22.194  31.061   1.943  1.00  7.56           H  
ATOM    271 1HD  LYS A  18      20.151  33.227   2.633  1.00  7.56           H  
ATOM    272 2HD  LYS A  18      21.702  33.489   1.816  1.00  7.56           H  
ATOM    273 1HE  LYS A  18      19.446  31.723   0.808  1.00  7.56           H  
ATOM    274 2HE  LYS A  18      19.834  33.338   0.185  1.00  7.56           H  
ATOM    275 1HZ  LYS A  18      20.766  31.548  -1.147  1.00  7.56           H  
ATOM    276 2HZ  LYS A  18      21.970  32.456  -0.469  1.00  7.56           H  
ATOM    277 3HZ  LYS A  18      21.566  30.983   0.147  1.00  7.56           H  
ATOM    278  N   TYR A  19      19.249  27.307   3.223  1.00  7.46           N  
ATOM    279  CA  TYR A  19      18.028  26.536   3.411  1.00  7.46           C  
ATOM    280  C   TYR A  19      18.184  25.489   4.507  1.00  7.46           C  
ATOM    281  O   TYR A  19      19.228  24.850   4.625  1.00  7.46           O  
ATOM    282  CB  TYR A  19      17.641  25.891   2.096  1.00  7.46           C  
ATOM    283  CG  TYR A  19      17.117  26.846   1.068  1.00  7.46           C  
ATOM    284  CD1 TYR A  19      17.984  27.517   0.235  1.00  7.46           C  
ATOM    285  CD2 TYR A  19      15.750  27.028   0.944  1.00  7.46           C  
ATOM    286  CE1 TYR A  19      17.489  28.385  -0.725  1.00  7.46           C  
ATOM    287  CE2 TYR A  19      15.250  27.889  -0.013  1.00  7.46           C  
ATOM    288  CZ  TYR A  19      16.113  28.568  -0.847  1.00  7.46           C  
ATOM    289  OH  TYR A  19      15.612  29.427  -1.803  1.00  7.46           O  
ATOM    290  H   TYR A  19      19.965  26.955   2.579  1.00  7.46           H  
ATOM    291  HA  TYR A  19      17.232  27.216   3.714  1.00  7.46           H  
ATOM    292 1HB  TYR A  19      18.524  25.401   1.683  1.00  7.46           H  
ATOM    293 2HB  TYR A  19      16.888  25.135   2.262  1.00  7.46           H  
ATOM    294  HD1 TYR A  19      19.056  27.363   0.339  1.00  7.46           H  
ATOM    295  HD2 TYR A  19      15.070  26.487   1.600  1.00  7.46           H  
ATOM    296  HE1 TYR A  19      18.177  28.918  -1.384  1.00  7.46           H  
ATOM    297  HE2 TYR A  19      14.174  28.029  -0.112  1.00  7.46           H  
ATOM    298  HH  TYR A  19      16.339  29.809  -2.303  1.00  7.46           H  
ATOM    299  N   THR A  20      17.133  25.315   5.315  1.00  7.46           N  
ATOM    300  CA  THR A  20      17.158  24.350   6.412  1.00  7.46           C  
ATOM    301  C   THR A  20      15.993  23.331   6.359  1.00  7.46           C  
ATOM    302  O   THR A  20      16.172  22.211   5.892  1.00  7.46           O  
ATOM    303  CB  THR A  20      17.163  25.097   7.767  1.00  7.46           C  
ATOM    304  OG1 THR A  20      16.026  25.957   7.840  1.00  7.46           O  
ATOM    305  CG2 THR A  20      18.424  25.936   7.907  1.00  7.46           C  
ATOM    306  H   THR A  20      16.304  25.873   5.166  1.00  7.46           H  
ATOM    307  HA  THR A  20      18.087  23.782   6.343  1.00  7.46           H  
ATOM    308  HB  THR A  20      17.120  24.378   8.585  1.00  7.46           H  
ATOM    309  HG1 THR A  20      16.012  26.376   8.748  1.00  7.46           H  
ATOM    310 1HG2 THR A  20      18.398  26.450   8.870  1.00  7.46           H  
ATOM    311 2HG2 THR A  20      19.299  25.289   7.859  1.00  7.46           H  
ATOM    312 3HG2 THR A  20      18.476  26.672   7.108  1.00  7.46           H  
ATOM    313  N   ILE A  21      14.830  23.740   6.916  1.00  7.56           N  
ATOM    314  CA  ILE A  21      13.547  23.002   7.103  1.00  7.56           C  
ATOM    315  C   ILE A  21      13.180  22.599   8.565  1.00  7.56           C  
ATOM    316  O   ILE A  21      12.167  23.086   9.066  1.00  7.56           O  
ATOM    317  CB  ILE A  21      13.340  21.738   6.191  1.00  7.56           C  
ATOM    318  CG1 ILE A  21      13.244  22.116   4.690  1.00  7.56           C  
ATOM    319  CG2 ILE A  21      12.059  20.986   6.627  1.00  7.56           C  
ATOM    320  CD1 ILE A  21      13.242  20.894   3.783  1.00  7.56           C  
ATOM    321  H   ILE A  21      14.865  24.692   7.260  1.00  7.56           H  
ATOM    322  HA  ILE A  21      12.761  23.685   6.782  1.00  7.56           H  
ATOM    323  HB  ILE A  21      14.152  21.052   6.286  1.00  7.56           H  
ATOM    324 1HG1 ILE A  21      12.331  22.683   4.516  1.00  7.56           H  
ATOM    325 2HG1 ILE A  21      14.090  22.731   4.412  1.00  7.56           H  
ATOM    326 1HG2 ILE A  21      11.932  20.104   6.000  1.00  7.56           H  
ATOM    327 2HG2 ILE A  21      12.140  20.673   7.663  1.00  7.56           H  
ATOM    328 3HG2 ILE A  21      11.196  21.640   6.514  1.00  7.56           H  
ATOM    329 1HD1 ILE A  21      13.181  21.210   2.743  1.00  7.56           H  
ATOM    330 2HD1 ILE A  21      14.148  20.324   3.945  1.00  7.56           H  
ATOM    331 3HD1 ILE A  21      12.385  20.267   4.023  1.00  7.56           H  
ATOM    332  N   PRO A  22      13.978  21.799   9.315  1.00  7.74           N  
ATOM    333  CA  PRO A  22      13.624  21.248  10.614  1.00  7.74           C  
ATOM    334  C   PRO A  22      13.622  22.246  11.768  1.00  7.74           C  
ATOM    335  O   PRO A  22      13.135  21.937  12.855  1.00  7.74           O  
ATOM    336  CB  PRO A  22      14.703  20.187  10.826  1.00  7.74           C  
ATOM    337  CG  PRO A  22      15.895  20.717  10.104  1.00  7.74           C  
ATOM    338  CD  PRO A  22      15.354  21.451   8.908  1.00  7.74           C  
ATOM    339  HA  PRO A  22      12.641  20.770  10.524  1.00  7.74           H  
ATOM    340 1HB  PRO A  22      14.883  20.048  11.900  1.00  7.74           H  
ATOM    341 2HB  PRO A  22      14.360  19.224  10.431  1.00  7.74           H  
ATOM    342 1HG  PRO A  22      16.473  21.379  10.770  1.00  7.74           H  
ATOM    343 2HG  PRO A  22      16.563  19.890   9.822  1.00  7.74           H  
ATOM    344 1HD  PRO A  22      15.959  22.336   8.818  1.00  7.74           H  
ATOM    345 2HD  PRO A  22      15.391  20.810   8.033  1.00  7.74           H  
ATOM    346  N   ASP A  23      14.107  23.463  11.547  1.00  7.95           N  
ATOM    347  CA  ASP A  23      14.279  24.443  12.621  1.00  7.95           C  
ATOM    348  C   ASP A  23      13.076  24.573  13.571  1.00  7.95           C  
ATOM    349  O   ASP A  23      13.256  24.700  14.782  1.00  7.95           O  
ATOM    350  CB  ASP A  23      14.523  25.810  11.986  1.00  7.95           C  
ATOM    351  CG  ASP A  23      15.870  25.920  11.291  1.00  7.95           C  
ATOM    352  OD1 ASP A  23      16.729  25.107  11.536  1.00  7.95           O  
ATOM    353  OD2 ASP A  23      16.007  26.801  10.470  1.00  7.95           O  
ATOM    354  H   ASP A  23      14.428  23.704  10.624  1.00  7.95           H  
ATOM    355  HA  ASP A  23      15.150  24.152  13.208  1.00  7.95           H  
ATOM    356 1HB  ASP A  23      13.737  26.012  11.256  1.00  7.95           H  
ATOM    357 2HB  ASP A  23      14.458  26.581  12.754  1.00  7.95           H  
ATOM    358  N   LYS A  24      11.861  24.567  13.028  1.00  8.17           N  
ATOM    359  CA  LYS A  24      10.650  24.690  13.842  1.00  8.17           C  
ATOM    360  C   LYS A  24       9.773  23.440  13.753  1.00  8.17           C  
ATOM    361  O   LYS A  24       8.616  23.458  14.178  1.00  8.17           O  
ATOM    362  CB  LYS A  24       9.843  25.913  13.411  1.00  8.17           C  
ATOM    363  CG  LYS A  24      10.566  27.245  13.604  1.00  8.17           C  
ATOM    364  CD  LYS A  24       9.678  28.419  13.208  1.00  8.17           C  
ATOM    365  CE  LYS A  24      10.390  29.753  13.409  1.00  8.17           C  
ATOM    366  NZ  LYS A  24       9.531  30.906  13.016  1.00  8.17           N  
ATOM    367  H   LYS A  24      11.777  24.462  12.026  1.00  8.17           H  
ATOM    368  HA  LYS A  24      10.942  24.815  14.884  1.00  8.17           H  
ATOM    369 1HB  LYS A  24       9.583  25.817  12.356  1.00  8.17           H  
ATOM    370 2HB  LYS A  24       8.912  25.950  13.976  1.00  8.17           H  
ATOM    371 1HG  LYS A  24      10.858  27.350  14.651  1.00  8.17           H  
ATOM    372 2HG  LYS A  24      11.466  27.260  12.992  1.00  8.17           H  
ATOM    373 1HD  LYS A  24       9.396  28.323  12.158  1.00  8.17           H  
ATOM    374 2HD  LYS A  24       8.770  28.409  13.811  1.00  8.17           H  
ATOM    375 1HE  LYS A  24      10.663  29.857  14.458  1.00  8.17           H  
ATOM    376 2HE  LYS A  24      11.298  29.768  12.804  1.00  8.17           H  
ATOM    377 1HZ  LYS A  24      10.036  31.769  13.163  1.00  8.17           H  
ATOM    378 2HZ  LYS A  24       9.281  30.825  12.040  1.00  8.17           H  
ATOM    379 3HZ  LYS A  24       8.692  30.908  13.578  1.00  8.17           H  
ATOM    380  N   LEU A  25      10.292  22.398  13.109  1.00  8.36           N  
ATOM    381  CA  LEU A  25       9.518  21.195  12.818  1.00  8.36           C  
ATOM    382  C   LEU A  25      10.071  19.879  13.370  1.00  8.36           C  
ATOM    383  O   LEU A  25       9.311  18.947  13.645  1.00  8.36           O  
ATOM    384  CB  LEU A  25       9.421  21.022  11.303  1.00  8.36           C  
ATOM    385  CG  LEU A  25       8.744  22.129  10.509  1.00  8.36           C  
ATOM    386  CD1 LEU A  25       8.873  21.808   9.033  1.00  8.36           C  
ATOM    387  CD2 LEU A  25       7.293  22.236  10.916  1.00  8.36           C  
ATOM    388  H   LEU A  25      11.272  22.426  12.850  1.00  8.36           H  
ATOM    389  HA  LEU A  25       8.518  21.333  13.227  1.00  8.36           H  
ATOM    390 1HB  LEU A  25      10.420  20.899  10.909  1.00  8.36           H  
ATOM    391 2HB  LEU A  25       8.875  20.110  11.112  1.00  8.36           H  
ATOM    392  HG  LEU A  25       9.250  23.077  10.695  1.00  8.36           H  
ATOM    393 1HD1 LEU A  25       8.405  22.596   8.445  1.00  8.36           H  
ATOM    394 2HD1 LEU A  25       9.926  21.737   8.772  1.00  8.36           H  
ATOM    395 3HD1 LEU A  25       8.382  20.861   8.826  1.00  8.36           H  
ATOM    396 1HD2 LEU A  25       6.811  23.026  10.342  1.00  8.36           H  
ATOM    397 2HD2 LEU A  25       6.791  21.286  10.721  1.00  8.36           H  
ATOM    398 3HD2 LEU A  25       7.229  22.470  11.981  1.00  8.36           H  
ATOM    399  N   GLY A  26      11.392  19.776  13.466  1.00  8.49           N  
ATOM    400  CA  GLY A  26      12.027  18.495  13.716  1.00  8.49           C  
ATOM    401  C   GLY A  26      12.258  17.927  12.320  1.00  8.49           C  
ATOM    402  O   GLY A  26      11.888  18.582  11.346  1.00  8.49           O  
ATOM    403  H   GLY A  26      11.981  20.585  13.297  1.00  8.49           H  
ATOM    404 1HA  GLY A  26      12.971  18.637  14.244  1.00  8.49           H  
ATOM    405 2HA  GLY A  26      11.374  17.860  14.310  1.00  8.49           H  
ATOM    406  N   PRO A  27      12.744  16.694  12.157  1.00  8.52           N  
ATOM    407  CA  PRO A  27      13.130  16.089  10.881  1.00  8.52           C  
ATOM    408  C   PRO A  27      11.930  15.662  10.029  1.00  8.52           C  
ATOM    409  O   PRO A  27      11.743  14.489   9.713  1.00  8.52           O  
ATOM    410  CB  PRO A  27      13.955  14.893  11.355  1.00  8.52           C  
ATOM    411  CG  PRO A  27      13.308  14.495  12.674  1.00  8.52           C  
ATOM    412  CD  PRO A  27      12.903  15.817  13.324  1.00  8.52           C  
ATOM    413  HA  PRO A  27      13.760  16.799  10.325  1.00  8.52           H  
ATOM    414 1HB  PRO A  27      13.918  14.091  10.602  1.00  8.52           H  
ATOM    415 2HB  PRO A  27      15.010  15.182  11.466  1.00  8.52           H  
ATOM    416 1HG  PRO A  27      12.447  13.835  12.488  1.00  8.52           H  
ATOM    417 2HG  PRO A  27      14.020  13.922  13.287  1.00  8.52           H  
ATOM    418 1HD  PRO A  27      11.946  15.689  13.850  1.00  8.52           H  
ATOM    419 2HD  PRO A  27      13.699  16.189  13.986  1.00  8.52           H  
ATOM    420  N   TRP A  28      11.128  16.650   9.656  1.00  8.47           N  
ATOM    421  CA  TRP A  28       9.915  16.527   8.863  1.00  8.47           C  
ATOM    422  C   TRP A  28      10.156  16.020   7.445  1.00  8.47           C  
ATOM    423  O   TRP A  28       9.349  15.266   6.912  1.00  8.47           O  
ATOM    424  CB  TRP A  28       9.195  17.871   8.826  1.00  8.47           C  
ATOM    425  CG  TRP A  28       7.880  17.844   8.138  1.00  8.47           C  
ATOM    426  CD1 TRP A  28       7.595  18.370   6.932  1.00  8.47           C  
ATOM    427  CD2 TRP A  28       6.649  17.262   8.625  1.00  8.47           C  
ATOM    428  NE1 TRP A  28       6.274  18.141   6.609  1.00  8.47           N  
ATOM    429  CE2 TRP A  28       5.682  17.465   7.636  1.00  8.47           C  
ATOM    430  CE3 TRP A  28       6.298  16.596   9.799  1.00  8.47           C  
ATOM    431  CZ2 TRP A  28       4.383  17.018   7.779  1.00  8.47           C  
ATOM    432  CZ3 TRP A  28       4.993  16.152   9.949  1.00  8.47           C  
ATOM    433  CH2 TRP A  28       4.059  16.357   8.964  1.00  8.47           C  
ATOM    434  H   TRP A  28      11.379  17.579   9.978  1.00  8.47           H  
ATOM    435  HA  TRP A  28       9.264  15.813   9.364  1.00  8.47           H  
ATOM    436 1HB  TRP A  28       9.036  18.207   9.845  1.00  8.47           H  
ATOM    437 2HB  TRP A  28       9.831  18.611   8.336  1.00  8.47           H  
ATOM    438  HD1 TRP A  28       8.309  18.889   6.294  1.00  8.47           H  
ATOM    439  HE1 TRP A  28       5.824  18.440   5.712  1.00  8.47           H  
ATOM    440  HE3 TRP A  28       7.036  16.428  10.583  1.00  8.47           H  
ATOM    441  HZ2 TRP A  28       3.631  17.173   7.006  1.00  8.47           H  
ATOM    442  HZ3 TRP A  28       4.728  15.633  10.870  1.00  8.47           H  
ATOM    443  HH2 TRP A  28       3.043  15.992   9.113  1.00  8.47           H  
ATOM    444  N   SER A  29      11.235  16.486   6.814  1.00  8.35           N  
ATOM    445  CA  SER A  29      11.577  16.172   5.420  1.00  8.35           C  
ATOM    446  C   SER A  29      10.978  14.853   4.841  1.00  8.35           C  
ATOM    447  O   SER A  29      10.130  14.956   3.954  1.00  8.35           O  
ATOM    448  CB  SER A  29      13.083  16.284   5.221  1.00  8.35           C  
ATOM    449  OG  SER A  29      13.492  17.616   5.380  1.00  8.35           O  
ATOM    450  H   SER A  29      11.853  17.090   7.335  1.00  8.35           H  
ATOM    451  HA  SER A  29      11.157  16.975   4.813  1.00  8.35           H  
ATOM    452 1HB  SER A  29      13.619  15.693   5.936  1.00  8.35           H  
ATOM    453 2HB  SER A  29      13.349  15.927   4.225  1.00  8.35           H  
ATOM    454  HG  SER A  29      14.414  17.649   5.106  1.00  8.35           H  
ATOM    455  N   PRO A  30      11.357  13.617   5.279  1.00  8.18           N  
ATOM    456  CA  PRO A  30      10.860  12.351   4.734  1.00  8.18           C  
ATOM    457  C   PRO A  30       9.350  12.171   4.898  1.00  8.18           C  
ATOM    458  O   PRO A  30       8.714  11.410   4.160  1.00  8.18           O  
ATOM    459  CB  PRO A  30      11.629  11.308   5.557  1.00  8.18           C  
ATOM    460  CG  PRO A  30      12.046  12.029   6.817  1.00  8.18           C  
ATOM    461  CD  PRO A  30      12.332  13.431   6.377  1.00  8.18           C  
ATOM    462  HA  PRO A  30      11.138  12.275   3.678  1.00  8.18           H  
ATOM    463 1HB  PRO A  30      10.985  10.440   5.758  1.00  8.18           H  
ATOM    464 2HB  PRO A  30      12.489  10.944   4.986  1.00  8.18           H  
ATOM    465 1HG  PRO A  30      11.240  11.989   7.568  1.00  8.18           H  
ATOM    466 2HG  PRO A  30      12.922  11.541   7.268  1.00  8.18           H  
ATOM    467 1HD  PRO A  30      12.168  14.098   7.214  1.00  8.18           H  
ATOM    468 2HD  PRO A  30      13.357  13.475   5.995  1.00  8.18           H  
ATOM    469  N   ILE A  31       8.756  12.873   5.854  1.00  7.99           N  
ATOM    470  CA  ILE A  31       7.327  12.792   6.071  1.00  7.99           C  
ATOM    471  C   ILE A  31       6.673  13.603   4.989  1.00  7.99           C  
ATOM    472  O   ILE A  31       5.679  13.191   4.392  1.00  7.99           O  
ATOM    473  CB  ILE A  31       6.891  13.325   7.438  1.00  7.99           C  
ATOM    474  CG1 ILE A  31       7.468  12.471   8.545  1.00  7.99           C  
ATOM    475  CG2 ILE A  31       5.386  13.334   7.495  1.00  7.99           C  
ATOM    476  CD1 ILE A  31       7.305  13.083   9.909  1.00  7.99           C  
ATOM    477  H   ILE A  31       9.282  13.520   6.430  1.00  7.99           H  
ATOM    478  HA  ILE A  31       7.006  11.753   5.978  1.00  7.99           H  
ATOM    479  HB  ILE A  31       7.249  14.338   7.581  1.00  7.99           H  
ATOM    480 1HG1 ILE A  31       6.980  11.498   8.535  1.00  7.99           H  
ATOM    481 2HG1 ILE A  31       8.536  12.328   8.360  1.00  7.99           H  
ATOM    482 1HG2 ILE A  31       5.067  13.708   8.454  1.00  7.99           H  
ATOM    483 2HG2 ILE A  31       4.999  13.977   6.704  1.00  7.99           H  
ATOM    484 3HG2 ILE A  31       5.009  12.322   7.359  1.00  7.99           H  
ATOM    485 1HD1 ILE A  31       7.744  12.427  10.659  1.00  7.99           H  
ATOM    486 2HD1 ILE A  31       7.809  14.042   9.931  1.00  7.99           H  
ATOM    487 3HD1 ILE A  31       6.247  13.222  10.121  1.00  7.99           H  
ATOM    488  N   ASP A  32       7.248  14.778   4.731  1.00  7.79           N  
ATOM    489  CA  ASP A  32       6.695  15.661   3.718  1.00  7.79           C  
ATOM    490  C   ASP A  32       6.801  14.984   2.353  1.00  7.79           C  
ATOM    491  O   ASP A  32       5.886  15.073   1.530  1.00  7.79           O  
ATOM    492  CB  ASP A  32       7.494  16.956   3.637  1.00  7.79           C  
ATOM    493  CG  ASP A  32       6.688  18.127   3.046  1.00  7.79           C  
ATOM    494  OD1 ASP A  32       5.778  18.592   3.727  1.00  7.79           O  
ATOM    495  OD2 ASP A  32       6.966  18.541   1.946  1.00  7.79           O  
ATOM    496  H   ASP A  32       8.072  15.043   5.272  1.00  7.79           H  
ATOM    497  HA  ASP A  32       5.650  15.866   3.949  1.00  7.79           H  
ATOM    498 1HB  ASP A  32       7.891  17.196   4.589  1.00  7.79           H  
ATOM    499 2HB  ASP A  32       8.355  16.787   2.988  1.00  7.79           H  
ATOM    500  N   ILE A  33       7.898  14.241   2.143  1.00  7.65           N  
ATOM    501  CA  ILE A  33       8.096  13.541   0.885  1.00  7.65           C  
ATOM    502  C   ILE A  33       7.063  12.446   0.735  1.00  7.65           C  
ATOM    503  O   ILE A  33       6.436  12.324  -0.319  1.00  7.65           O  
ATOM    504  CB  ILE A  33       9.497  12.947   0.768  1.00  7.65           C  
ATOM    505  CG1 ILE A  33      10.531  14.074   0.686  1.00  7.65           C  
ATOM    506  CG2 ILE A  33       9.546  12.074  -0.474  1.00  7.65           C  
ATOM    507  CD1 ILE A  33      11.949  13.605   0.860  1.00  7.65           C  
ATOM    508  H   ILE A  33       8.625  14.225   2.859  1.00  7.65           H  
ATOM    509  HA  ILE A  33       7.962  14.251   0.070  1.00  7.65           H  
ATOM    510  HB  ILE A  33       9.723  12.345   1.646  1.00  7.65           H  
ATOM    511 1HG1 ILE A  33      10.444  14.557  -0.282  1.00  7.65           H  
ATOM    512 2HG1 ILE A  33      10.313  14.810   1.458  1.00  7.65           H  
ATOM    513 1HG2 ILE A  33      10.530  11.646  -0.576  1.00  7.65           H  
ATOM    514 2HG2 ILE A  33       8.811  11.272  -0.387  1.00  7.65           H  
ATOM    515 3HG2 ILE A  33       9.319  12.670  -1.352  1.00  7.65           H  
ATOM    516 1HD1 ILE A  33      12.610  14.457   0.784  1.00  7.65           H  
ATOM    517 2HD1 ILE A  33      12.071  13.142   1.827  1.00  7.65           H  
ATOM    518 3HD1 ILE A  33      12.183  12.896   0.095  1.00  7.65           H  
ATOM    519  N   HIS A  34       6.861  11.662   1.794  1.00  7.60           N  
ATOM    520  CA  HIS A  34       5.855  10.617   1.775  1.00  7.60           C  
ATOM    521  C   HIS A  34       4.493  11.222   1.480  1.00  7.60           C  
ATOM    522  O   HIS A  34       3.757  10.725   0.627  1.00  7.60           O  
ATOM    523  CB  HIS A  34       5.835   9.860   3.107  1.00  7.60           C  
ATOM    524  CG  HIS A  34       4.790   8.764   3.196  1.00  7.60           C  
ATOM    525  ND1 HIS A  34       3.540   8.958   3.757  1.00  7.60           N  
ATOM    526  CD2 HIS A  34       4.812   7.481   2.772  1.00  7.60           C  
ATOM    527  CE1 HIS A  34       2.852   7.826   3.684  1.00  7.60           C  
ATOM    528  NE2 HIS A  34       3.608   6.925   3.090  1.00  7.60           N  
ATOM    529  H   HIS A  34       7.428  11.778   2.636  1.00  7.60           H  
ATOM    530  HA  HIS A  34       6.084   9.903   0.985  1.00  7.60           H  
ATOM    531 1HB  HIS A  34       6.817   9.418   3.282  1.00  7.60           H  
ATOM    532 2HB  HIS A  34       5.654  10.568   3.916  1.00  7.60           H  
ATOM    533  HD2 HIS A  34       5.620   6.982   2.271  1.00  7.60           H  
ATOM    534  HE1 HIS A  34       1.830   7.663   4.041  1.00  7.60           H  
ATOM    535  HE2 HIS A  34       3.359   5.947   2.873  1.00  7.60           H  
ATOM    536  N   ALA A  35       4.158  12.318   2.159  1.00  7.66           N  
ATOM    537  CA  ALA A  35       2.873  12.944   1.931  1.00  7.66           C  
ATOM    538  C   ALA A  35       2.723  13.359   0.469  1.00  7.66           C  
ATOM    539  O   ALA A  35       1.650  13.178  -0.121  1.00  7.66           O  
ATOM    540  CB  ALA A  35       2.736  14.158   2.836  1.00  7.66           C  
ATOM    541  H   ALA A  35       4.788  12.702   2.859  1.00  7.66           H  
ATOM    542  HA  ALA A  35       2.094  12.221   2.166  1.00  7.66           H  
ATOM    543 1HB  ALA A  35       1.762  14.619   2.683  1.00  7.66           H  
ATOM    544 2HB  ALA A  35       2.836  13.843   3.876  1.00  7.66           H  
ATOM    545 3HB  ALA A  35       3.519  14.875   2.599  1.00  7.66           H  
ATOM    546  N   ALA A  36       3.795  13.899  -0.128  1.00  7.85           N  
ATOM    547  CA  ALA A  36       3.775  14.302  -1.530  1.00  7.85           C  
ATOM    548  C   ALA A  36       3.598  13.100  -2.455  1.00  7.85           C  
ATOM    549  O   ALA A  36       2.837  13.155  -3.425  1.00  7.85           O  
ATOM    550  CB  ALA A  36       5.058  15.032  -1.874  1.00  7.85           C  
ATOM    551  H   ALA A  36       4.647  14.058   0.413  1.00  7.85           H  
ATOM    552  HA  ALA A  36       2.931  14.973  -1.675  1.00  7.85           H  
ATOM    553 1HB  ALA A  36       5.028  15.356  -2.912  1.00  7.85           H  
ATOM    554 2HB  ALA A  36       5.166  15.900  -1.221  1.00  7.85           H  
ATOM    555 3HB  ALA A  36       5.903  14.367  -1.727  1.00  7.85           H  
ATOM    556  N   TYR A  37       4.283  11.998  -2.136  1.00  8.11           N  
ATOM    557  CA  TYR A  37       4.203  10.767  -2.918  1.00  8.11           C  
ATOM    558  C   TYR A  37       2.777  10.265  -2.963  1.00  8.11           C  
ATOM    559  O   TYR A  37       2.213  10.008  -4.038  1.00  8.11           O  
ATOM    560  CB  TYR A  37       5.115   9.693  -2.307  1.00  8.11           C  
ATOM    561  CG  TYR A  37       5.021   8.327  -2.953  1.00  8.11           C  
ATOM    562  CD1 TYR A  37       5.672   8.081  -4.141  1.00  8.11           C  
ATOM    563  CD2 TYR A  37       4.283   7.311  -2.343  1.00  8.11           C  
ATOM    564  CE1 TYR A  37       5.600   6.837  -4.730  1.00  8.11           C  
ATOM    565  CE2 TYR A  37       4.203   6.065  -2.933  1.00  8.11           C  
ATOM    566  CZ  TYR A  37       4.862   5.826  -4.127  1.00  8.11           C  
ATOM    567  OH  TYR A  37       4.790   4.587  -4.730  1.00  8.11           O  
ATOM    568  H   TYR A  37       4.905  12.024  -1.329  1.00  8.11           H  
ATOM    569  HA  TYR A  37       4.525  10.976  -3.936  1.00  8.11           H  
ATOM    570 1HB  TYR A  37       6.156  10.025  -2.367  1.00  8.11           H  
ATOM    571 2HB  TYR A  37       4.884   9.575  -1.258  1.00  8.11           H  
ATOM    572  HD1 TYR A  37       6.249   8.872  -4.614  1.00  8.11           H  
ATOM    573  HD2 TYR A  37       3.770   7.498  -1.400  1.00  8.11           H  
ATOM    574  HE1 TYR A  37       6.124   6.656  -5.670  1.00  8.11           H  
ATOM    575  HE2 TYR A  37       3.626   5.274  -2.454  1.00  8.11           H  
ATOM    576  HH  TYR A  37       4.138   4.048  -4.275  1.00  8.11           H  
ATOM    577  N   VAL A  38       2.188  10.153  -1.783  1.00  8.44           N  
ATOM    578  CA  VAL A  38       0.841   9.662  -1.642  1.00  8.44           C  
ATOM    579  C   VAL A  38      -0.157  10.598  -2.284  1.00  8.44           C  
ATOM    580  O   VAL A  38      -1.064  10.142  -2.983  1.00  8.44           O  
ATOM    581  CB  VAL A  38       0.501   9.475  -0.172  1.00  8.44           C  
ATOM    582  CG1 VAL A  38      -0.956   9.137  -0.029  1.00  8.44           C  
ATOM    583  CG2 VAL A  38       1.371   8.389   0.398  1.00  8.44           C  
ATOM    584  H   VAL A  38       2.716  10.404  -0.944  1.00  8.44           H  
ATOM    585  HA  VAL A  38       0.778   8.692  -2.136  1.00  8.44           H  
ATOM    586  HB  VAL A  38       0.685  10.409   0.366  1.00  8.44           H  
ATOM    587 1HG1 VAL A  38      -1.202   9.011   1.026  1.00  8.44           H  
ATOM    588 2HG1 VAL A  38      -1.552   9.947  -0.447  1.00  8.44           H  
ATOM    589 3HG1 VAL A  38      -1.174   8.213  -0.561  1.00  8.44           H  
ATOM    590 1HG2 VAL A  38       1.126   8.266   1.447  1.00  8.44           H  
ATOM    591 2HG2 VAL A  38       1.190   7.461  -0.134  1.00  8.44           H  
ATOM    592 3HG2 VAL A  38       2.418   8.659   0.300  1.00  8.44           H  
ATOM    593  N   SER A  39       0.008  11.906  -2.067  1.00  8.80           N  
ATOM    594  CA  SER A  39      -0.910  12.865  -2.639  1.00  8.80           C  
ATOM    595  C   SER A  39      -0.879  12.783  -4.154  1.00  8.80           C  
ATOM    596  O   SER A  39      -1.929  12.813  -4.793  1.00  8.80           O  
ATOM    597  CB  SER A  39      -0.534  14.262  -2.207  1.00  8.80           C  
ATOM    598  OG  SER A  39      -0.673  14.411  -0.820  1.00  8.80           O  
ATOM    599  H   SER A  39       0.765  12.247  -1.476  1.00  8.80           H  
ATOM    600  HA  SER A  39      -1.917  12.636  -2.289  1.00  8.80           H  
ATOM    601 1HB  SER A  39       0.497  14.465  -2.496  1.00  8.80           H  
ATOM    602 2HB  SER A  39      -1.167  14.982  -2.721  1.00  8.80           H  
ATOM    603  HG  SER A  39       0.038  13.850  -0.430  1.00  8.80           H  
ATOM    604  N   ALA A  40       0.315  12.654  -4.742  1.00  9.15           N  
ATOM    605  CA  ALA A  40       0.400  12.546  -6.188  1.00  9.15           C  
ATOM    606  C   ALA A  40      -0.341  11.309  -6.664  1.00  9.15           C  
ATOM    607  O   ALA A  40      -1.070  11.360  -7.660  1.00  9.15           O  
ATOM    608  CB  ALA A  40       1.846  12.486  -6.626  1.00  9.15           C  
ATOM    609  H   ALA A  40       1.173  12.652  -4.187  1.00  9.15           H  
ATOM    610  HA  ALA A  40      -0.073  13.419  -6.626  1.00  9.15           H  
ATOM    611 1HB  ALA A  40       1.897  12.418  -7.711  1.00  9.15           H  
ATOM    612 2HB  ALA A  40       2.363  13.383  -6.289  1.00  9.15           H  
ATOM    613 3HB  ALA A  40       2.319  11.609  -6.182  1.00  9.15           H  
ATOM    614  N   SER A  41      -0.202  10.199  -5.930  1.00  9.48           N  
ATOM    615  CA  SER A  41      -0.897   8.986  -6.316  1.00  9.48           C  
ATOM    616  C   SER A  41      -2.391   9.250  -6.260  1.00  9.48           C  
ATOM    617  O   SER A  41      -3.124   8.885  -7.177  1.00  9.48           O  
ATOM    618  CB  SER A  41      -0.531   7.817  -5.422  1.00  9.48           C  
ATOM    619  OG  SER A  41      -1.178   6.631  -5.862  1.00  9.48           O  
ATOM    620  H   SER A  41       0.425  10.192  -5.121  1.00  9.48           H  
ATOM    621  HA  SER A  41      -0.628   8.738  -7.344  1.00  9.48           H  
ATOM    622 1HB  SER A  41       0.551   7.678  -5.423  1.00  9.48           H  
ATOM    623 2HB  SER A  41      -0.829   8.038  -4.399  1.00  9.48           H  
ATOM    624  HG  SER A  41      -0.795   6.435  -6.726  1.00  9.48           H  
ATOM    625  N   HIS A  42      -2.854   9.910  -5.193  1.00  9.81           N  
ATOM    626  CA  HIS A  42      -4.275  10.188  -5.052  1.00  9.81           C  
ATOM    627  C   HIS A  42      -4.772  11.063  -6.196  1.00  9.81           C  
ATOM    628  O   HIS A  42      -5.859  10.831  -6.719  1.00  9.81           O  
ATOM    629  CB  HIS A  42      -4.589  10.880  -3.717  1.00  9.81           C  
ATOM    630  CG  HIS A  42      -4.486   9.988  -2.521  1.00  9.81           C  
ATOM    631  ND1 HIS A  42      -4.546  10.468  -1.224  1.00  9.81           N  
ATOM    632  CD2 HIS A  42      -4.321   8.654  -2.420  1.00  9.81           C  
ATOM    633  CE1 HIS A  42      -4.429   9.457  -0.380  1.00  9.81           C  
ATOM    634  NE2 HIS A  42      -4.291   8.348  -1.079  1.00  9.81           N  
ATOM    635  H   HIS A  42      -2.204  10.189  -4.459  1.00  9.81           H  
ATOM    636  HA  HIS A  42      -4.829   9.253  -5.078  1.00  9.81           H  
ATOM    637 1HB  HIS A  42      -3.900  11.708  -3.576  1.00  9.81           H  
ATOM    638 2HB  HIS A  42      -5.589  11.296  -3.750  1.00  9.81           H  
ATOM    639  HD2 HIS A  42      -4.232   7.959  -3.246  1.00  9.81           H  
ATOM    640  HE1 HIS A  42      -4.439   9.525   0.707  1.00  9.81           H  
ATOM    641  HE2 HIS A  42      -4.178   7.419  -0.695  1.00  9.81           H  
ATOM    642  N   LEU A  43      -3.973  12.039  -6.624  1.00 10.24           N  
ATOM    643  CA  LEU A  43      -4.393  12.891  -7.726  1.00 10.24           C  
ATOM    644  C   LEU A  43      -4.569  12.077  -9.004  1.00 10.24           C  
ATOM    645  O   LEU A  43      -5.503  12.312  -9.772  1.00 10.24           O  
ATOM    646  CB  LEU A  43      -3.377  14.013  -7.948  1.00 10.24           C  
ATOM    647  CG  LEU A  43      -3.317  15.072  -6.837  1.00 10.24           C  
ATOM    648  CD1 LEU A  43      -2.148  16.009  -7.091  1.00 10.24           C  
ATOM    649  CD2 LEU A  43      -4.629  15.829  -6.800  1.00 10.24           C  
ATOM    650  H   LEU A  43      -3.084  12.207  -6.155  1.00 10.24           H  
ATOM    651  HA  LEU A  43      -5.353  13.335  -7.469  1.00 10.24           H  
ATOM    652 1HB  LEU A  43      -2.388  13.566  -8.032  1.00 10.24           H  
ATOM    653 2HB  LEU A  43      -3.607  14.515  -8.885  1.00 10.24           H  
ATOM    654  HG  LEU A  43      -3.162  14.588  -5.883  1.00 10.24           H  
ATOM    655 1HD1 LEU A  43      -2.100  16.753  -6.298  1.00 10.24           H  
ATOM    656 2HD1 LEU A  43      -1.225  15.438  -7.105  1.00 10.24           H  
ATOM    657 3HD1 LEU A  43      -2.282  16.506  -8.050  1.00 10.24           H  
ATOM    658 1HD2 LEU A  43      -4.593  16.574  -6.007  1.00 10.24           H  
ATOM    659 2HD2 LEU A  43      -4.793  16.322  -7.758  1.00 10.24           H  
ATOM    660 3HD2 LEU A  43      -5.443  15.130  -6.606  1.00 10.24           H  
ATOM    661  N   GLU A  44      -3.697  11.091  -9.236  1.00 10.93           N  
ATOM    662  CA  GLU A  44      -3.886  10.263 -10.420  1.00 10.93           C  
ATOM    663  C   GLU A  44      -5.103   9.339 -10.250  1.00 10.93           C  
ATOM    664  O   GLU A  44      -5.946   9.234 -11.147  1.00 10.93           O  
ATOM    665  CB  GLU A  44      -2.635   9.419 -10.719  1.00 10.93           C  
ATOM    666  CG  GLU A  44      -1.412  10.212 -11.196  1.00 10.93           C  
ATOM    667  CD  GLU A  44      -0.205   9.329 -11.525  1.00 10.93           C  
ATOM    668  OE1 GLU A  44      -0.271   8.138 -11.305  1.00 10.93           O  
ATOM    669  OE2 GLU A  44       0.774   9.855 -12.009  1.00 10.93           O  
ATOM    670  H   GLU A  44      -2.910  10.940  -8.600  1.00 10.93           H  
ATOM    671  HA  GLU A  44      -4.071  10.916 -11.271  1.00 10.93           H  
ATOM    672 1HB  GLU A  44      -2.345   8.881  -9.814  1.00 10.93           H  
ATOM    673 2HB  GLU A  44      -2.873   8.675 -11.478  1.00 10.93           H  
ATOM    674 1HG  GLU A  44      -1.686  10.783 -12.082  1.00 10.93           H  
ATOM    675 2HG  GLU A  44      -1.136  10.919 -10.411  1.00 10.93           H  
ATOM    676  N   GLN A  45      -5.257   8.752  -9.057  1.00 12.01           N  
ATOM    677  CA  GLN A  45      -6.347   7.810  -8.785  1.00 12.01           C  
ATOM    678  C   GLN A  45      -7.714   8.452  -8.909  1.00 12.01           C  
ATOM    679  O   GLN A  45      -8.667   7.817  -9.361  1.00 12.01           O  
ATOM    680  CB  GLN A  45      -6.257   7.232  -7.363  1.00 12.01           C  
ATOM    681  CG  GLN A  45      -5.111   6.262  -7.091  1.00 12.01           C  
ATOM    682  CD  GLN A  45      -5.106   5.814  -5.632  1.00 12.01           C  
ATOM    683  OE1 GLN A  45      -6.167   5.449  -5.102  1.00 12.01           O  
ATOM    684  NE2 GLN A  45      -3.945   5.830  -4.970  1.00 12.01           N  
ATOM    685  H   GLN A  45      -4.554   8.913  -8.338  1.00 12.01           H  
ATOM    686  HA  GLN A  45      -6.285   6.999  -9.505  1.00 12.01           H  
ATOM    687 1HB  GLN A  45      -6.164   8.053  -6.658  1.00 12.01           H  
ATOM    688 2HB  GLN A  45      -7.187   6.720  -7.130  1.00 12.01           H  
ATOM    689 1HG  GLN A  45      -5.243   5.381  -7.716  1.00 12.01           H  
ATOM    690 2HG  GLN A  45      -4.164   6.731  -7.313  1.00 12.01           H  
ATOM    691 1HE2 GLN A  45      -3.919   5.538  -4.017  1.00 12.01           H  
ATOM    692 2HE2 GLN A  45      -3.080   6.134  -5.410  1.00 12.01           H  
ATOM    693  N   TYR A  46      -7.812   9.710  -8.506  1.00 13.37           N  
ATOM    694  CA  TYR A  46      -9.070  10.417  -8.517  1.00 13.37           C  
ATOM    695  C   TYR A  46      -9.052  11.510  -9.586  1.00 13.37           C  
ATOM    696  O   TYR A  46      -9.839  12.463  -9.536  1.00 13.37           O  
ATOM    697  CB  TYR A  46      -9.334  10.969  -7.116  1.00 13.37           C  
ATOM    698  CG  TYR A  46      -9.159   9.868  -6.058  1.00 13.37           C  
ATOM    699  CD1 TYR A  46      -8.267  10.061  -5.011  1.00 13.37           C  
ATOM    700  CD2 TYR A  46      -9.815   8.652  -6.177  1.00 13.37           C  
ATOM    701  CE1 TYR A  46      -8.046   9.067  -4.085  1.00 13.37           C  
ATOM    702  CE2 TYR A  46      -9.585   7.651  -5.249  1.00 13.37           C  
ATOM    703  CZ  TYR A  46      -8.707   7.861  -4.204  1.00 13.37           C  
ATOM    704  OH  TYR A  46      -8.472   6.866  -3.284  1.00 13.37           O  
ATOM    705  H   TYR A  46      -6.990  10.181  -8.125  1.00 13.37           H  
ATOM    706  HA  TYR A  46      -9.865   9.714  -8.769  1.00 13.37           H  
ATOM    707 1HB  TYR A  46      -8.634  11.779  -6.895  1.00 13.37           H  
ATOM    708 2HB  TYR A  46     -10.350  11.360  -7.050  1.00 13.37           H  
ATOM    709  HD1 TYR A  46      -7.736  11.008  -4.925  1.00 13.37           H  
ATOM    710  HD2 TYR A  46     -10.496   8.477  -7.003  1.00 13.37           H  
ATOM    711  HE1 TYR A  46      -7.347   9.229  -3.268  1.00 13.37           H  
ATOM    712  HE2 TYR A  46     -10.098   6.692  -5.346  1.00 13.37           H  
ATOM    713  HH  TYR A  46      -8.689   6.013  -3.674  1.00 13.37           H  
ATOM    714  N   GLY A  47      -8.198  11.335 -10.609  1.00 14.50           N  
ATOM    715  CA  GLY A  47      -8.023  12.299 -11.703  1.00 14.50           C  
ATOM    716  C   GLY A  47      -9.189  12.281 -12.685  1.00 14.50           C  
ATOM    717  O   GLY A  47      -9.252  13.075 -13.626  1.00 14.50           O  
ATOM    718  H   GLY A  47      -7.585  10.517 -10.625  1.00 14.50           H  
ATOM    719 1HA  GLY A  47      -7.904  13.298 -11.286  1.00 14.50           H  
ATOM    720 2HA  GLY A  47      -7.096  12.066 -12.228  1.00 14.50           H  
ATOM    721  N   THR A  48     -10.116  11.373 -12.428  1.00 14.83           N  
ATOM    722  CA  THR A  48     -11.344  11.164 -13.162  1.00 14.83           C  
ATOM    723  C   THR A  48     -12.531  11.712 -12.362  1.00 14.83           C  
ATOM    724  O   THR A  48     -13.686  11.499 -12.733  1.00 14.83           O  
ATOM    725  CB  THR A  48     -11.543   9.670 -13.440  1.00 14.83           C  
ATOM    726  OG1 THR A  48     -11.561   8.987 -12.193  1.00 14.83           O  
ATOM    727  CG2 THR A  48     -10.408   9.130 -14.297  1.00 14.83           C  
ATOM    728  H   THR A  48      -9.939  10.765 -11.643  1.00 14.83           H  
ATOM    729  HA  THR A  48     -11.290  11.703 -14.108  1.00 14.83           H  
ATOM    730  HB  THR A  48     -12.499   9.521 -13.942  1.00 14.83           H  
ATOM    731  HG1 THR A  48     -12.245   8.274 -12.171  1.00 14.83           H  
ATOM    732 1HG2 THR A  48     -10.562   8.066 -14.473  1.00 14.83           H  
ATOM    733 2HG2 THR A  48     -10.388   9.659 -15.249  1.00 14.83           H  
ATOM    734 3HG2 THR A  48      -9.461   9.278 -13.778  1.00 14.83           H  
ATOM    735  N   ASN A  49     -12.235  12.444 -11.273  1.00 14.17           N  
ATOM    736  CA  ASN A  49     -13.244  13.029 -10.384  1.00 14.17           C  
ATOM    737  C   ASN A  49     -14.164  11.985  -9.741  1.00 14.17           C  
ATOM    738  O   ASN A  49     -15.391  12.160  -9.658  1.00 14.17           O  
ATOM    739  CB  ASN A  49     -14.050  14.085 -11.119  1.00 14.17           C  
ATOM    740  CG  ASN A  49     -13.201  15.244 -11.580  1.00 14.17           C  
ATOM    741  OD1 ASN A  49     -12.436  15.830 -10.805  1.00 14.17           O  
ATOM    742  ND2 ASN A  49     -13.320  15.581 -12.840  1.00 14.17           N  
ATOM    743  H   ASN A  49     -11.261  12.577 -11.012  1.00 14.17           H  
ATOM    744  HA  ASN A  49     -12.713  13.519  -9.565  1.00 14.17           H  
ATOM    745 1HB  ASN A  49     -14.561  13.655 -11.977  1.00 14.17           H  
ATOM    746 2HB  ASN A  49     -14.820  14.468 -10.449  1.00 14.17           H  
ATOM    747 1HD2 ASN A  49     -12.780  16.338 -13.208  1.00 14.17           H  
ATOM    748 2HD2 ASN A  49     -13.947  15.077 -13.434  1.00 14.17           H  
ATOM    749  N   GLU A  50     -13.552  10.914  -9.247  1.00 12.74           N  
ATOM    750  CA  GLU A  50     -14.297   9.849  -8.608  1.00 12.74           C  
ATOM    751  C   GLU A  50     -15.034  10.396  -7.411  1.00 12.74           C  
ATOM    752  O   GLU A  50     -14.579  11.337  -6.759  1.00 12.74           O  
ATOM    753  CB  GLU A  50     -13.385   8.714  -8.132  1.00 12.74           C  
ATOM    754  CG  GLU A  50     -12.655   7.949  -9.224  1.00 12.74           C  
ATOM    755  CD  GLU A  50     -13.566   7.106 -10.121  1.00 12.74           C  
ATOM    756  OE1 GLU A  50     -14.340   6.338  -9.598  1.00 12.74           O  
ATOM    757  OE2 GLU A  50     -13.467   7.227 -11.331  1.00 12.74           O  
ATOM    758  H   GLU A  50     -12.548  10.839  -9.338  1.00 12.74           H  
ATOM    759  HA  GLU A  50     -15.026   9.454  -9.317  1.00 12.74           H  
ATOM    760 1HB  GLU A  50     -12.637   9.128  -7.462  1.00 12.74           H  
ATOM    761 2HB  GLU A  50     -13.970   7.997  -7.554  1.00 12.74           H  
ATOM    762 1HG  GLU A  50     -12.121   8.672  -9.827  1.00 12.74           H  
ATOM    763 2HG  GLU A  50     -11.912   7.302  -8.758  1.00 12.74           H  
ATOM    764  N   TYR A  51     -16.179   9.791  -7.139  1.00 11.05           N  
ATOM    765  CA  TYR A  51     -17.069  10.101  -6.024  1.00 11.05           C  
ATOM    766  C   TYR A  51     -17.834  11.426  -6.177  1.00 11.05           C  
ATOM    767  O   TYR A  51     -18.599  11.795  -5.285  1.00 11.05           O  
ATOM    768  CB  TYR A  51     -16.285  10.123  -4.702  1.00 11.05           C  
ATOM    769  CG  TYR A  51     -15.351   8.935  -4.513  1.00 11.05           C  
ATOM    770  CD1 TYR A  51     -13.974   9.139  -4.463  1.00 11.05           C  
ATOM    771  CD2 TYR A  51     -15.860   7.655  -4.418  1.00 11.05           C  
ATOM    772  CE1 TYR A  51     -13.124   8.076  -4.312  1.00 11.05           C  
ATOM    773  CE2 TYR A  51     -15.000   6.583  -4.267  1.00 11.05           C  
ATOM    774  CZ  TYR A  51     -13.637   6.790  -4.216  1.00 11.05           C  
ATOM    775  OH  TYR A  51     -12.787   5.717  -4.066  1.00 11.05           O  
ATOM    776  H   TYR A  51     -16.454   9.038  -7.757  1.00 11.05           H  
ATOM    777  HA  TYR A  51     -17.815   9.309  -5.964  1.00 11.05           H  
ATOM    778 1HB  TYR A  51     -15.705  11.041  -4.617  1.00 11.05           H  
ATOM    779 2HB  TYR A  51     -16.993  10.121  -3.874  1.00 11.05           H  
ATOM    780  HD1 TYR A  51     -13.570  10.150  -4.543  1.00 11.05           H  
ATOM    781  HD2 TYR A  51     -16.936   7.490  -4.463  1.00 11.05           H  
ATOM    782  HE1 TYR A  51     -12.059   8.248  -4.270  1.00 11.05           H  
ATOM    783  HE2 TYR A  51     -15.401   5.573  -4.192  1.00 11.05           H  
ATOM    784  HH  TYR A  51     -13.297   4.935  -3.841  1.00 11.05           H  
ATOM    785  N   SER A  52     -17.684  12.118  -7.310  1.00  9.69           N  
ATOM    786  CA  SER A  52     -18.489  13.308  -7.541  1.00  9.69           C  
ATOM    787  C   SER A  52     -19.948  12.928  -7.623  1.00  9.69           C  
ATOM    788  O   SER A  52     -20.299  11.873  -8.152  1.00  9.69           O  
ATOM    789  CB  SER A  52     -18.102  14.033  -8.807  1.00  9.69           C  
ATOM    790  OG  SER A  52     -18.962  15.153  -9.044  1.00  9.69           O  
ATOM    791  H   SER A  52     -17.002  11.836  -8.018  1.00  9.69           H  
ATOM    792  HA  SER A  52     -18.354  13.987  -6.698  1.00  9.69           H  
ATOM    793 1HB  SER A  52     -17.069  14.374  -8.720  1.00  9.69           H  
ATOM    794 2HB  SER A  52     -18.143  13.347  -9.652  1.00  9.69           H  
ATOM    795  HG  SER A  52     -18.492  15.698  -9.687  1.00  9.69           H  
ATOM    796  N   ILE A  53     -20.804  13.806  -7.131  1.00  9.05           N  
ATOM    797  CA  ILE A  53     -22.236  13.577  -7.191  1.00  9.05           C  
ATOM    798  C   ILE A  53     -22.873  14.325  -8.362  1.00  9.05           C  
ATOM    799  O   ILE A  53     -24.071  14.184  -8.617  1.00  9.05           O  
ATOM    800  CB  ILE A  53     -22.884  14.002  -5.864  1.00  9.05           C  
ATOM    801  CG1 ILE A  53     -22.717  15.520  -5.663  1.00  9.05           C  
ATOM    802  CG2 ILE A  53     -22.229  13.235  -4.721  1.00  9.05           C  
ATOM    803  CD1 ILE A  53     -23.513  16.083  -4.513  1.00  9.05           C  
ATOM    804  H   ILE A  53     -20.450  14.648  -6.703  1.00  9.05           H  
ATOM    805  HA  ILE A  53     -22.411  12.512  -7.332  1.00  9.05           H  
ATOM    806  HB  ILE A  53     -23.951  13.786  -5.891  1.00  9.05           H  
ATOM    807 1HG1 ILE A  53     -21.664  15.736  -5.496  1.00  9.05           H  
ATOM    808 2HG1 ILE A  53     -23.032  16.028  -6.566  1.00  9.05           H  
ATOM    809 1HG2 ILE A  53     -22.684  13.525  -3.776  1.00  9.05           H  
ATOM    810 2HG2 ILE A  53     -22.369  12.165  -4.878  1.00  9.05           H  
ATOM    811 3HG2 ILE A  53     -21.160  13.458  -4.694  1.00  9.05           H  
ATOM    812 1HD1 ILE A  53     -23.341  17.158  -4.448  1.00  9.05           H  
ATOM    813 2HD1 ILE A  53     -24.573  15.896  -4.684  1.00  9.05           H  
ATOM    814 3HD1 ILE A  53     -23.203  15.607  -3.585  1.00  9.05           H  
ATOM    815  N   GLY A  54     -22.065  15.119  -9.071  1.00  9.32           N  
ATOM    816  CA  GLY A  54     -22.560  15.876 -10.214  1.00  9.32           C  
ATOM    817  C   GLY A  54     -23.493  17.017  -9.785  1.00  9.32           C  
ATOM    818  O   GLY A  54     -23.698  17.234  -8.593  1.00  9.32           O  
ATOM    819  H   GLY A  54     -21.069  15.156  -8.847  1.00  9.32           H  
ATOM    820 1HA  GLY A  54     -21.709  16.271 -10.768  1.00  9.32           H  
ATOM    821 2HA  GLY A  54     -23.091  15.192 -10.873  1.00  9.32           H  
ATOM    822  N   PRO A  55     -23.996  17.804 -10.745  1.00 10.58           N  
ATOM    823  CA  PRO A  55     -24.985  18.854 -10.597  1.00 10.58           C  
ATOM    824  C   PRO A  55     -26.373  18.243 -10.447  1.00 10.58           C  
ATOM    825  O   PRO A  55     -26.566  17.066 -10.752  1.00 10.58           O  
ATOM    826  CB  PRO A  55     -24.833  19.648 -11.892  1.00 10.58           C  
ATOM    827  CG  PRO A  55     -24.404  18.615 -12.907  1.00 10.58           C  
ATOM    828  CD  PRO A  55     -23.501  17.657 -12.134  1.00 10.58           C  
ATOM    829  HA  PRO A  55     -24.729  19.464  -9.726  1.00 10.58           H  
ATOM    830 1HB  PRO A  55     -25.790  20.129 -12.147  1.00 10.58           H  
ATOM    831 2HB  PRO A  55     -24.095  20.452 -11.752  1.00 10.58           H  
ATOM    832 1HG  PRO A  55     -25.291  18.114 -13.325  1.00 10.58           H  
ATOM    833 2HG  PRO A  55     -23.889  19.102 -13.750  1.00 10.58           H  
ATOM    834 1HD  PRO A  55     -23.657  16.641 -12.511  1.00 10.58           H  
ATOM    835 2HD  PRO A  55     -22.454  17.982 -12.212  1.00 10.58           H  
ATOM    836  N   GLY A  56     -27.350  19.042 -10.035  1.00 12.79           N  
ATOM    837  CA  GLY A  56     -28.728  18.564  -9.965  1.00 12.79           C  
ATOM    838  C   GLY A  56     -29.697  19.653  -9.479  1.00 12.79           C  
ATOM    839  O   GLY A  56     -29.262  20.739  -9.097  1.00 12.79           O  
ATOM    840  H   GLY A  56     -27.134  19.995  -9.786  1.00 12.79           H  
ATOM    841 1HA  GLY A  56     -29.014  18.225 -10.961  1.00 12.79           H  
ATOM    842 2HA  GLY A  56     -28.770  17.701  -9.301  1.00 12.79           H  
ATOM    843  N   PRO A  57     -31.007  19.351  -9.398  1.00 15.66           N  
ATOM    844  CA  PRO A  57     -32.117  20.251  -9.064  1.00 15.66           C  
ATOM    845  C   PRO A  57     -31.951  21.140  -7.829  1.00 15.66           C  
ATOM    846  O   PRO A  57     -32.461  22.266  -7.812  1.00 15.66           O  
ATOM    847  CB  PRO A  57     -33.257  19.250  -8.827  1.00 15.66           C  
ATOM    848  CG  PRO A  57     -32.934  18.088  -9.727  1.00 15.66           C  
ATOM    849  CD  PRO A  57     -31.436  17.951  -9.647  1.00 15.66           C  
ATOM    850  HA  PRO A  57     -32.336  20.872  -9.944  1.00 15.66           H  
ATOM    851 1HB  PRO A  57     -33.296  18.970  -7.764  1.00 15.66           H  
ATOM    852 2HB  PRO A  57     -34.221  19.720  -9.068  1.00 15.66           H  
ATOM    853 1HG  PRO A  57     -33.461  17.187  -9.380  1.00 15.66           H  
ATOM    854 2HG  PRO A  57     -33.289  18.291 -10.749  1.00 15.66           H  
ATOM    855 1HD  PRO A  57     -31.151  17.300  -8.807  1.00 15.66           H  
ATOM    856 2HD  PRO A  57     -31.077  17.572 -10.609  1.00 15.66           H  
ATOM    857  N   GLY A  58     -31.261  20.651  -6.800  1.00 18.67           N  
ATOM    858  CA  GLY A  58     -31.055  21.436  -5.582  1.00 18.67           C  
ATOM    859  C   GLY A  58     -29.579  21.725  -5.314  1.00 18.67           C  
ATOM    860  O   GLY A  58     -29.226  22.224  -4.246  1.00 18.67           O  
ATOM    861  H   GLY A  58     -30.869  19.722  -6.851  1.00 18.67           H  
ATOM    862 1HA  GLY A  58     -31.604  22.368  -5.654  1.00 18.67           H  
ATOM    863 2HA  GLY A  58     -31.474  20.891  -4.736  1.00 18.67           H  
ATOM    864  N   TYR A  59     -28.716  21.404  -6.271  1.00 21.38           N  
ATOM    865  CA  TYR A  59     -27.264  21.523  -6.116  1.00 21.38           C  
ATOM    866  C   TYR A  59     -26.774  22.935  -5.794  1.00 21.38           C  
ATOM    867  O   TYR A  59     -26.041  23.147  -4.831  1.00 21.38           O  
ATOM    868  CB  TYR A  59     -26.612  20.995  -7.388  1.00 21.38           C  
ATOM    869  CG  TYR A  59     -25.120  21.019  -7.461  1.00 21.38           C  
ATOM    870  CD1 TYR A  59     -24.384  20.024  -6.832  1.00 21.38           C  
ATOM    871  CD2 TYR A  59     -24.479  22.007  -8.189  1.00 21.38           C  
ATOM    872  CE1 TYR A  59     -23.011  20.020  -6.930  1.00 21.38           C  
ATOM    873  CE2 TYR A  59     -23.106  22.004  -8.286  1.00 21.38           C  
ATOM    874  CZ  TYR A  59     -22.371  21.016  -7.663  1.00 21.38           C  
ATOM    875  OH  TYR A  59     -20.998  21.016  -7.768  1.00 21.38           O  
ATOM    876  H   TYR A  59     -29.069  21.065  -7.165  1.00 21.38           H  
ATOM    877  HA  TYR A  59     -26.966  20.883  -5.283  1.00 21.38           H  
ATOM    878 1HB  TYR A  59     -26.926  19.963  -7.521  1.00 21.38           H  
ATOM    879 2HB  TYR A  59     -26.991  21.558  -8.237  1.00 21.38           H  
ATOM    880  HD1 TYR A  59     -24.891  19.240  -6.269  1.00 21.38           H  
ATOM    881  HD2 TYR A  59     -25.061  22.782  -8.687  1.00 21.38           H  
ATOM    882  HE1 TYR A  59     -22.433  19.234  -6.443  1.00 21.38           H  
ATOM    883  HE2 TYR A  59     -22.600  22.780  -8.861  1.00 21.38           H  
ATOM    884  HH  TYR A  59     -20.641  20.275  -7.272  1.00 21.38           H  
ATOM    885  N   GLY A  60     -27.178  23.900  -6.618  1.00 23.37           N  
ATOM    886  CA  GLY A  60     -26.782  25.296  -6.455  1.00 23.37           C  
ATOM    887  C   GLY A  60     -27.951  26.149  -5.978  1.00 23.37           C  
ATOM    888  O   GLY A  60     -27.943  27.373  -6.112  1.00 23.37           O  
ATOM    889  H   GLY A  60     -27.785  23.653  -7.386  1.00 23.37           H  
ATOM    890 1HA  GLY A  60     -25.962  25.362  -5.740  1.00 23.37           H  
ATOM    891 2HA  GLY A  60     -26.411  25.679  -7.404  1.00 23.37           H  
ATOM    892  N   ARG A  61     -28.989  25.500  -5.473  1.00 24.10           N  
ATOM    893  CA  ARG A  61     -30.190  26.214  -5.078  1.00 24.10           C  
ATOM    894  C   ARG A  61     -30.116  26.762  -3.655  1.00 24.10           C  
ATOM    895  O   ARG A  61     -30.258  26.034  -2.671  1.00 24.10           O  
ATOM    896  CB  ARG A  61     -31.378  25.287  -5.222  1.00 24.10           C  
ATOM    897  CG  ARG A  61     -32.741  25.884  -4.986  1.00 24.10           C  
ATOM    898  CD  ARG A  61     -33.779  24.841  -5.155  1.00 24.10           C  
ATOM    899  NE  ARG A  61     -33.784  24.327  -6.516  1.00 24.10           N  
ATOM    900  CZ  ARG A  61     -34.441  24.865  -7.556  1.00 24.10           C  
ATOM    901  NH1 ARG A  61     -35.195  25.935  -7.409  1.00 24.10           N  
ATOM    902  NH2 ARG A  61     -34.307  24.287  -8.730  1.00 24.10           N  
ATOM    903  H   ARG A  61     -28.934  24.494  -5.357  1.00 24.10           H  
ATOM    904  HA  ARG A  61     -30.327  27.052  -5.762  1.00 24.10           H  
ATOM    905 1HB  ARG A  61     -31.378  24.850  -6.223  1.00 24.10           H  
ATOM    906 2HB  ARG A  61     -31.264  24.469  -4.513  1.00 24.10           H  
ATOM    907 1HG  ARG A  61     -32.805  26.279  -3.984  1.00 24.10           H  
ATOM    908 2HG  ARG A  61     -32.924  26.680  -5.708  1.00 24.10           H  
ATOM    909 1HD  ARG A  61     -33.575  24.012  -4.478  1.00 24.10           H  
ATOM    910 2HD  ARG A  61     -34.760  25.257  -4.939  1.00 24.10           H  
ATOM    911  HE  ARG A  61     -33.210  23.500  -6.731  1.00 24.10           H  
ATOM    912 1HH1 ARG A  61     -35.289  26.363  -6.502  1.00 24.10           H  
ATOM    913 2HH1 ARG A  61     -35.680  26.321  -8.205  1.00 24.10           H  
ATOM    914 1HH2 ARG A  61     -33.694  23.456  -8.786  1.00 24.10           H  
ATOM    915 2HH2 ARG A  61     -34.777  24.652  -9.542  1.00 24.10           H  
ATOM    916  N   LYS A  62     -29.977  28.083  -3.556  1.00 23.30           N  
ATOM    917  CA  LYS A  62     -29.829  28.793  -2.280  1.00 23.30           C  
ATOM    918  C   LYS A  62     -31.078  28.691  -1.408  1.00 23.30           C  
ATOM    919  O   LYS A  62     -31.027  28.878  -0.194  1.00 23.30           O  
ATOM    920  CB  LYS A  62     -29.503  30.264  -2.536  1.00 23.30           C  
ATOM    921  CG  LYS A  62     -28.119  30.504  -3.133  1.00 23.30           C  
ATOM    922  CD  LYS A  62     -27.868  31.990  -3.382  1.00 23.30           C  
ATOM    923  CE  LYS A  62     -26.485  32.228  -3.977  1.00 23.30           C  
ATOM    924  NZ  LYS A  62     -26.243  33.669  -4.263  1.00 23.30           N  
ATOM    925  H   LYS A  62     -29.893  28.612  -4.416  1.00 23.30           H  
ATOM    926  HA  LYS A  62     -29.001  28.341  -1.731  1.00 23.30           H  
ATOM    927 1HB  LYS A  62     -30.243  30.685  -3.217  1.00 23.30           H  
ATOM    928 2HB  LYS A  62     -29.568  30.818  -1.599  1.00 23.30           H  
ATOM    929 1HG  LYS A  62     -27.359  30.124  -2.451  1.00 23.30           H  
ATOM    930 2HG  LYS A  62     -28.035  29.962  -4.080  1.00 23.30           H  
ATOM    931 1HD  LYS A  62     -28.622  32.377  -4.069  1.00 23.30           H  
ATOM    932 2HD  LYS A  62     -27.946  32.535  -2.441  1.00 23.30           H  
ATOM    933 1HE  LYS A  62     -25.731  31.875  -3.276  1.00 23.30           H  
ATOM    934 2HE  LYS A  62     -26.395  31.663  -4.906  1.00 23.30           H  
ATOM    935 1HZ  LYS A  62     -25.319  33.784  -4.655  1.00 23.30           H  
ATOM    936 2HZ  LYS A  62     -26.932  34.002  -4.923  1.00 23.30           H  
ATOM    937 3HZ  LYS A  62     -26.313  34.199  -3.407  1.00 23.30           H  
ATOM    938  N   LYS A  63     -32.201  28.415  -2.056  1.00 21.32           N  
ATOM    939  CA  LYS A  63     -33.504  28.297  -1.421  1.00 21.32           C  
ATOM    940  C   LYS A  63     -33.858  26.855  -1.051  1.00 21.32           C  
ATOM    941  O   LYS A  63     -34.989  26.579  -0.650  1.00 21.32           O  
ATOM    942  CB  LYS A  63     -34.586  28.860  -2.341  1.00 21.32           C  
ATOM    943  CG  LYS A  63     -34.476  30.361  -2.602  1.00 21.32           C  
ATOM    944  CD  LYS A  63     -35.610  30.853  -3.496  1.00 21.32           C  
ATOM    945  CE  LYS A  63     -35.512  32.352  -3.752  1.00 21.32           C  
ATOM    946  NZ  LYS A  63     -36.604  32.834  -4.643  1.00 21.32           N  
ATOM    947  H   LYS A  63     -32.136  28.280  -3.051  1.00 21.32           H  
ATOM    948  HA  LYS A  63     -33.489  28.880  -0.500  1.00 21.32           H  
ATOM    949 1HB  LYS A  63     -34.550  28.344  -3.301  1.00 21.32           H  
ATOM    950 2HB  LYS A  63     -35.567  28.669  -1.904  1.00 21.32           H  
ATOM    951 1HG  LYS A  63     -34.512  30.897  -1.653  1.00 21.32           H  
ATOM    952 2HG  LYS A  63     -33.523  30.576  -3.084  1.00 21.32           H  
ATOM    953 1HD  LYS A  63     -35.573  30.328  -4.452  1.00 21.32           H  
ATOM    954 2HD  LYS A  63     -36.568  30.638  -3.022  1.00 21.32           H  
ATOM    955 1HE  LYS A  63     -35.571  32.881  -2.802  1.00 21.32           H  
ATOM    956 2HE  LYS A  63     -34.552  32.572  -4.220  1.00 21.32           H  
ATOM    957 1HZ  LYS A  63     -36.505  33.829  -4.789  1.00 21.32           H  
ATOM    958 2HZ  LYS A  63     -36.549  32.356  -5.532  1.00 21.32           H  
ATOM    959 3HZ  LYS A  63     -37.497  32.644  -4.213  1.00 21.32           H  
ATOM    960  N   ARG A  64     -32.921  25.920  -1.216  1.00 18.64           N  
ATOM    961  CA  ARG A  64     -33.226  24.523  -0.924  1.00 18.64           C  
ATOM    962  C   ARG A  64     -33.760  24.331   0.493  1.00 18.64           C  
ATOM    963  O   ARG A  64     -33.154  24.771   1.477  1.00 18.64           O  
ATOM    964  CB  ARG A  64     -31.979  23.670  -1.090  1.00 18.64           C  
ATOM    965  CG  ARG A  64     -32.171  22.174  -0.924  1.00 18.64           C  
ATOM    966  CD  ARG A  64     -30.901  21.455  -1.195  1.00 18.64           C  
ATOM    967  NE  ARG A  64     -31.039  20.014  -1.093  1.00 18.64           N  
ATOM    968  CZ  ARG A  64     -30.046  19.135  -1.333  1.00 18.64           C  
ATOM    969  NH1 ARG A  64     -28.852  19.569  -1.677  1.00 18.64           N  
ATOM    970  NH2 ARG A  64     -30.269  17.837  -1.221  1.00 18.64           N  
ATOM    971  H   ARG A  64     -31.989  26.161  -1.556  1.00 18.64           H  
ATOM    972  HA  ARG A  64     -33.981  24.182  -1.631  1.00 18.64           H  
ATOM    973 1HB  ARG A  64     -31.563  23.832  -2.083  1.00 18.64           H  
ATOM    974 2HB  ARG A  64     -31.225  23.989  -0.373  1.00 18.64           H  
ATOM    975 1HG  ARG A  64     -32.484  21.952   0.100  1.00 18.64           H  
ATOM    976 2HG  ARG A  64     -32.928  21.821  -1.622  1.00 18.64           H  
ATOM    977 1HD  ARG A  64     -30.566  21.693  -2.199  1.00 18.64           H  
ATOM    978 2HD  ARG A  64     -30.148  21.776  -0.480  1.00 18.64           H  
ATOM    979  HE  ARG A  64     -31.943  19.646  -0.828  1.00 18.64           H  
ATOM    980 1HH1 ARG A  64     -28.675  20.565  -1.757  1.00 18.64           H  
ATOM    981 2HH1 ARG A  64     -28.108  18.912  -1.857  1.00 18.64           H  
ATOM    982 1HH2 ARG A  64     -31.185  17.502  -0.955  1.00 18.64           H  
ATOM    983 2HH2 ARG A  64     -29.524  17.180  -1.399  1.00 18.64           H  
ATOM    984  N   ARG A  65     -34.895  23.636   0.584  1.00 15.78           N  
ATOM    985  CA  ARG A  65     -35.541  23.353   1.860  1.00 15.78           C  
ATOM    986  C   ARG A  65     -34.643  22.498   2.738  1.00 15.78           C  
ATOM    987  O   ARG A  65     -34.063  21.521   2.264  1.00 15.78           O  
ATOM    988  CB  ARG A  65     -36.869  22.646   1.629  1.00 15.78           C  
ATOM    989  CG  ARG A  65     -37.707  22.402   2.876  1.00 15.78           C  
ATOM    990  CD  ARG A  65     -39.035  21.808   2.536  1.00 15.78           C  
ATOM    991  NE  ARG A  65     -39.853  21.580   3.719  1.00 15.78           N  
ATOM    992  CZ  ARG A  65     -41.114  21.098   3.702  1.00 15.78           C  
ATOM    993  NH1 ARG A  65     -41.692  20.798   2.559  1.00 15.78           N  
ATOM    994  NH2 ARG A  65     -41.770  20.927   4.837  1.00 15.78           N  
ATOM    995  H   ARG A  65     -35.336  23.316  -0.263  1.00 15.78           H  
ATOM    996  HA  ARG A  65     -35.730  24.298   2.369  1.00 15.78           H  
ATOM    997 1HB  ARG A  65     -37.472  23.230   0.936  1.00 15.78           H  
ATOM    998 2HB  ARG A  65     -36.685  21.677   1.166  1.00 15.78           H  
ATOM    999 1HG  ARG A  65     -37.182  21.710   3.540  1.00 15.78           H  
ATOM   1000 2HG  ARG A  65     -37.871  23.346   3.396  1.00 15.78           H  
ATOM   1001 1HD  ARG A  65     -39.575  22.483   1.872  1.00 15.78           H  
ATOM   1002 2HD  ARG A  65     -38.883  20.852   2.037  1.00 15.78           H  
ATOM   1003  HE  ARG A  65     -39.446  21.797   4.619  1.00 15.78           H  
ATOM   1004 1HH1 ARG A  65     -41.192  20.928   1.690  1.00 15.78           H  
ATOM   1005 2HH1 ARG A  65     -42.635  20.438   2.549  1.00 15.78           H  
ATOM   1006 1HH2 ARG A  65     -41.328  21.157   5.716  1.00 15.78           H  
ATOM   1007 2HH2 ARG A  65     -42.713  20.567   4.825  1.00 15.78           H  
ATOM   1008  N   GLN A  66     -34.528  22.864   4.011  1.00 13.20           N  
ATOM   1009  CA  GLN A  66     -33.692  22.100   4.927  1.00 13.20           C  
ATOM   1010  C   GLN A  66     -34.511  21.100   5.727  1.00 13.20           C  
ATOM   1011  O   GLN A  66     -35.652  21.370   6.118  1.00 13.20           O  
ATOM   1012  CB  GLN A  66     -32.955  23.050   5.870  1.00 13.20           C  
ATOM   1013  CG  GLN A  66     -32.067  24.060   5.145  1.00 13.20           C  
ATOM   1014  CD  GLN A  66     -30.922  23.405   4.393  1.00 13.20           C  
ATOM   1015  OE1 GLN A  66     -30.073  22.729   4.990  1.00 13.20           O  
ATOM   1016  NE2 GLN A  66     -30.891  23.595   3.077  1.00 13.20           N  
ATOM   1017  H   GLN A  66     -35.013  23.685   4.340  1.00 13.20           H  
ATOM   1018  HA  GLN A  66     -32.956  21.547   4.344  1.00 13.20           H  
ATOM   1019 1HB  GLN A  66     -33.677  23.602   6.469  1.00 13.20           H  
ATOM   1020 2HB  GLN A  66     -32.332  22.473   6.555  1.00 13.20           H  
ATOM   1021 1HG  GLN A  66     -32.674  24.608   4.419  1.00 13.20           H  
ATOM   1022 2HG  GLN A  66     -31.646  24.750   5.875  1.00 13.20           H  
ATOM   1023 1HE2 GLN A  66     -30.165  23.187   2.532  1.00 13.20           H  
ATOM   1024 2HE2 GLN A  66     -31.616  24.154   2.617  1.00 13.20           H  
ATOM   1025  N   ARG A  67     -33.897  19.976   6.073  1.00 11.18           N  
ATOM   1026  CA  ARG A  67     -34.583  18.953   6.856  1.00 11.18           C  
ATOM   1027  C   ARG A  67     -34.558  19.248   8.348  1.00 11.18           C  
ATOM   1028  O   ARG A  67     -33.883  18.572   9.124  1.00 11.18           O  
ATOM   1029  CB  ARG A  67     -33.980  17.586   6.583  1.00 11.18           C  
ATOM   1030  CG  ARG A  67     -34.178  17.096   5.150  1.00 11.18           C  
ATOM   1031  CD  ARG A  67     -33.566  15.758   4.912  1.00 11.18           C  
ATOM   1032  NE  ARG A  67     -33.780  15.309   3.540  1.00 11.18           N  
ATOM   1033  CZ  ARG A  67     -33.346  14.136   3.033  1.00 11.18           C  
ATOM   1034  NH1 ARG A  67     -32.669  13.299   3.786  1.00 11.18           N  
ATOM   1035  NH2 ARG A  67     -33.603  13.829   1.773  1.00 11.18           N  
ATOM   1036  H   ARG A  67     -32.952  19.811   5.753  1.00 11.18           H  
ATOM   1037  HA  ARG A  67     -35.625  18.925   6.533  1.00 11.18           H  
ATOM   1038 1HB  ARG A  67     -32.911  17.610   6.787  1.00 11.18           H  
ATOM   1039 2HB  ARG A  67     -34.427  16.850   7.254  1.00 11.18           H  
ATOM   1040 1HG  ARG A  67     -35.245  17.024   4.941  1.00 11.18           H  
ATOM   1041 2HG  ARG A  67     -33.723  17.809   4.460  1.00 11.18           H  
ATOM   1042 1HD  ARG A  67     -32.493  15.808   5.093  1.00 11.18           H  
ATOM   1043 2HD  ARG A  67     -34.015  15.028   5.585  1.00 11.18           H  
ATOM   1044  HE  ARG A  67     -34.298  15.921   2.924  1.00 11.18           H  
ATOM   1045 1HH1 ARG A  67     -32.470  13.532   4.747  1.00 11.18           H  
ATOM   1046 2HH1 ARG A  67     -32.345  12.422   3.401  1.00 11.18           H  
ATOM   1047 1HH2 ARG A  67     -34.125  14.471   1.193  1.00 11.18           H  
ATOM   1048 2HH2 ARG A  67     -33.280  12.953   1.391  1.00 11.18           H  
ATOM   1049  N   ARG A  68     -35.316  20.270   8.730  1.00  9.79           N  
ATOM   1050  CA  ARG A  68     -35.422  20.747  10.111  1.00  9.79           C  
ATOM   1051  C   ARG A  68     -35.799  19.642  11.097  1.00  9.79           C  
ATOM   1052  O   ARG A  68     -35.173  19.504  12.149  1.00  9.79           O  
ATOM   1053  CB  ARG A  68     -36.480  21.828  10.226  1.00  9.79           C  
ATOM   1054  CG  ARG A  68     -36.638  22.407  11.623  1.00  9.79           C  
ATOM   1055  CD  ARG A  68     -37.934  23.106  11.784  1.00  9.79           C  
ATOM   1056  NE  ARG A  68     -39.046  22.160  11.766  1.00  9.79           N  
ATOM   1057  CZ  ARG A  68     -40.332  22.473  11.515  1.00  9.79           C  
ATOM   1058  NH1 ARG A  68     -40.677  23.715  11.240  1.00  9.79           N  
ATOM   1059  NH2 ARG A  68     -41.246  21.521  11.551  1.00  9.79           N  
ATOM   1060  H   ARG A  68     -35.812  20.757   7.981  1.00  9.79           H  
ATOM   1061  HA  ARG A  68     -34.457  21.160  10.405  1.00  9.79           H  
ATOM   1062 1HB  ARG A  68     -36.242  22.644   9.546  1.00  9.79           H  
ATOM   1063 2HB  ARG A  68     -37.447  21.424   9.930  1.00  9.79           H  
ATOM   1064 1HG  ARG A  68     -36.608  21.590  12.351  1.00  9.79           H  
ATOM   1065 2HG  ARG A  68     -35.832  23.110  11.828  1.00  9.79           H  
ATOM   1066 1HD  ARG A  68     -37.950  23.633  12.737  1.00  9.79           H  
ATOM   1067 2HD  ARG A  68     -38.074  23.815  10.971  1.00  9.79           H  
ATOM   1068  HE  ARG A  68     -38.835  21.165  11.989  1.00  9.79           H  
ATOM   1069 1HH1 ARG A  68     -39.974  24.439  11.215  1.00  9.79           H  
ATOM   1070 2HH1 ARG A  68     -41.643  23.941  11.054  1.00  9.79           H  
ATOM   1071 1HH2 ARG A  68     -40.960  20.565  11.772  1.00  9.79           H  
ATOM   1072 2HH2 ARG A  68     -42.212  21.736  11.367  1.00  9.79           H  
ATOM   1073  N   ARG A  69     -36.850  18.898  10.732  1.00  8.97           N  
ATOM   1074  CA  ARG A  69     -37.451  17.815  11.512  1.00  8.97           C  
ATOM   1075  C   ARG A  69     -38.232  18.353  12.709  1.00  8.97           C  
ATOM   1076  O   ARG A  69     -38.635  17.578  13.577  1.00  8.97           O  
ATOM   1077  OXT ARG A  69     -38.695  19.495  12.661  1.00  8.97           O  
ATOM   1078  CB  ARG A  69     -36.411  16.796  11.985  1.00  8.97           C  
ATOM   1079  CG  ARG A  69     -35.730  16.000  10.869  1.00  8.97           C  
ATOM   1080  CD  ARG A  69     -34.748  15.025  11.417  1.00  8.97           C  
ATOM   1081  NE  ARG A  69     -34.028  14.314  10.368  1.00  8.97           N  
ATOM   1082  CZ  ARG A  69     -34.463  13.192   9.757  1.00  8.97           C  
ATOM   1083  NH1 ARG A  69     -35.619  12.662  10.092  1.00  8.97           N  
ATOM   1084  NH2 ARG A  69     -33.724  12.623   8.821  1.00  8.97           N  
ATOM   1085  H   ARG A  69     -37.253  19.102   9.830  1.00  8.97           H  
ATOM   1086  HA  ARG A  69     -38.150  17.285  10.866  1.00  8.97           H  
ATOM   1087 1HB  ARG A  69     -35.645  17.247  12.598  1.00  8.97           H  
ATOM   1088 2HB  ARG A  69     -36.914  16.064  12.614  1.00  8.97           H  
ATOM   1089 1HG  ARG A  69     -36.479  15.453  10.300  1.00  8.97           H  
ATOM   1090 2HG  ARG A  69     -35.198  16.679  10.209  1.00  8.97           H  
ATOM   1091 1HD  ARG A  69     -34.019  15.557  12.028  1.00  8.97           H  
ATOM   1092 2HD  ARG A  69     -35.269  14.292  12.031  1.00  8.97           H  
ATOM   1093  HE  ARG A  69     -33.132  14.688  10.081  1.00  8.97           H  
ATOM   1094 1HH1 ARG A  69     -36.184  13.095  10.808  1.00  8.97           H  
ATOM   1095 2HH1 ARG A  69     -35.941  11.822   9.633  1.00  8.97           H  
ATOM   1096 1HH2 ARG A  69     -32.834  13.026   8.566  1.00  8.97           H  
ATOM   1097 2HH2 ARG A  69     -34.048  11.782   8.365  1.00  8.97           H  
TER    1098
ENDMDL

REMARK ID 691023 MODEL 4 7-1
PFRMAT TS
TARGET 7-1
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   TYR A   1       3.059  -1.314  -0.032  1.00 10.86           N  
ATOM      2  CA  TYR A   1       4.302  -0.598  -0.286  1.00 10.86           C  
ATOM      3  C   TYR A   1       4.112   0.893  -0.072  1.00 10.86           C  
ATOM      4  O   TYR A   1       4.200   1.679  -1.012  1.00 10.86           O  
ATOM      5  CB  TYR A   1       4.798  -0.854  -1.713  1.00 10.86           C  
ATOM      6  CG  TYR A   1       5.251  -2.279  -1.986  1.00 10.86           C  
ATOM      7  CD1 TYR A   1       4.348  -3.216  -2.473  1.00 10.86           C  
ATOM      8  CD2 TYR A   1       6.574  -2.646  -1.758  1.00 10.86           C  
ATOM      9  CE1 TYR A   1       4.759  -4.514  -2.722  1.00 10.86           C  
ATOM     10  CE2 TYR A   1       6.983  -3.947  -2.007  1.00 10.86           C  
ATOM     11  CZ  TYR A   1       6.079  -4.878  -2.486  1.00 10.86           C  
ATOM     12  OH  TYR A   1       6.483  -6.173  -2.729  1.00 10.86           O  
ATOM     13 1H   TYR A   1       3.205  -2.001   0.694  1.00 10.86           H  
ATOM     14 2H   TYR A   1       2.352  -0.655   0.263  1.00 10.86           H  
ATOM     15 3H   TYR A   1       2.757  -1.776  -0.876  1.00 10.86           H  
ATOM     16  HA  TYR A   1       5.057  -0.941   0.419  1.00 10.86           H  
ATOM     17 1HB  TYR A   1       4.004  -0.612  -2.417  1.00 10.86           H  
ATOM     18 2HB  TYR A   1       5.632  -0.191  -1.923  1.00 10.86           H  
ATOM     19  HD1 TYR A   1       3.312  -2.929  -2.656  1.00 10.86           H  
ATOM     20  HD2 TYR A   1       7.287  -1.913  -1.378  1.00 10.86           H  
ATOM     21  HE1 TYR A   1       4.047  -5.247  -3.100  1.00 10.86           H  
ATOM     22  HE2 TYR A   1       8.019  -4.238  -1.824  1.00 10.86           H  
ATOM     23  HH  TYR A   1       5.756  -6.666  -3.121  1.00 10.86           H  
ATOM     24  N   GLU A   2       3.802   1.288   1.158  1.00 10.64           N  
ATOM     25  CA  GLU A   2       3.618   2.710   1.438  1.00 10.64           C  
ATOM     26  C   GLU A   2       4.884   3.500   1.142  1.00 10.64           C  
ATOM     27  O   GLU A   2       5.928   3.239   1.735  1.00 10.64           O  
ATOM     28  CB  GLU A   2       3.205   2.906   2.899  1.00 10.64           C  
ATOM     29  CG  GLU A   2       3.076   4.351   3.327  1.00 10.64           C  
ATOM     30  CD  GLU A   2       2.044   5.102   2.575  1.00 10.64           C  
ATOM     31  OE1 GLU A   2       0.901   4.704   2.559  1.00 10.64           O  
ATOM     32  OE2 GLU A   2       2.417   6.091   1.989  1.00 10.64           O  
ATOM     33  H   GLU A   2       3.731   0.629   1.920  1.00 10.64           H  
ATOM     34  HA  GLU A   2       2.823   3.089   0.794  1.00 10.64           H  
ATOM     35 1HB  GLU A   2       2.244   2.422   3.073  1.00 10.64           H  
ATOM     36 2HB  GLU A   2       3.936   2.430   3.551  1.00 10.64           H  
ATOM     37 1HG  GLU A   2       2.821   4.376   4.385  1.00 10.64           H  
ATOM     38 2HG  GLU A   2       4.043   4.838   3.209  1.00 10.64           H  
ATOM     39  N   ALA A   3       4.778   4.463   0.220  1.00 10.42           N  
ATOM     40  CA  ALA A   3       5.917   5.279  -0.187  1.00 10.42           C  
ATOM     41  C   ALA A   3       6.090   6.554   0.621  1.00 10.42           C  
ATOM     42  O   ALA A   3       7.078   7.250   0.434  1.00 10.42           O  
ATOM     43  CB  ALA A   3       5.796   5.668  -1.648  1.00 10.42           C  
ATOM     44  H   ALA A   3       3.878   4.620  -0.211  1.00 10.42           H  
ATOM     45  HA  ALA A   3       6.810   4.683  -0.044  1.00 10.42           H  
ATOM     46 1HB  ALA A   3       6.675   6.240  -1.942  1.00 10.42           H  
ATOM     47 2HB  ALA A   3       5.719   4.782  -2.268  1.00 10.42           H  
ATOM     48 3HB  ALA A   3       4.902   6.278  -1.781  1.00 10.42           H  
ATOM     49  N   ALA A   4       5.158   6.877   1.513  1.00 10.18           N  
ATOM     50  CA  ALA A   4       5.248   8.133   2.248  1.00 10.18           C  
ATOM     51  C   ALA A   4       5.386   9.281   1.242  1.00 10.18           C  
ATOM     52  O   ALA A   4       4.581   9.383   0.314  1.00 10.18           O  
ATOM     53  CB  ALA A   4       6.419   8.103   3.236  1.00 10.18           C  
ATOM     54  H   ALA A   4       4.328   6.300   1.665  1.00 10.18           H  
ATOM     55  HA  ALA A   4       4.317   8.271   2.800  1.00 10.18           H  
ATOM     56 1HB  ALA A   4       6.452   9.038   3.792  1.00 10.18           H  
ATOM     57 2HB  ALA A   4       6.277   7.277   3.933  1.00 10.18           H  
ATOM     58 3HB  ALA A   4       7.365   7.968   2.719  1.00 10.18           H  
ATOM     59  N   GLU A   5       6.382  10.138   1.431  1.00  9.94           N  
ATOM     60  CA  GLU A   5       6.618  11.274   0.547  1.00  9.94           C  
ATOM     61  C   GLU A   5       8.080  11.683   0.643  1.00  9.94           C  
ATOM     62  O   GLU A   5       8.729  11.428   1.654  1.00  9.94           O  
ATOM     63  CB  GLU A   5       5.686  12.448   0.899  1.00  9.94           C  
ATOM     64  CG  GLU A   5       5.787  13.698  -0.029  1.00  9.94           C  
ATOM     65  CD  GLU A   5       5.510  13.414  -1.503  1.00  9.94           C  
ATOM     66  OE1 GLU A   5       6.401  12.893  -2.151  1.00  9.94           O  
ATOM     67  OE2 GLU A   5       4.437  13.733  -1.977  1.00  9.94           O  
ATOM     68  H   GLU A   5       7.014   9.998   2.200  1.00  9.94           H  
ATOM     69  HA  GLU A   5       6.420  10.967  -0.480  1.00  9.94           H  
ATOM     70 1HB  GLU A   5       4.653  12.103   0.878  1.00  9.94           H  
ATOM     71 2HB  GLU A   5       5.896  12.781   1.916  1.00  9.94           H  
ATOM     72 1HG  GLU A   5       5.049  14.423   0.312  1.00  9.94           H  
ATOM     73 2HG  GLU A   5       6.761  14.170   0.078  1.00  9.94           H  
ATOM     74  N   LEU A   6       8.593  12.308  -0.414  1.00  9.72           N  
ATOM     75  CA  LEU A   6       9.974  12.781  -0.400  1.00  9.72           C  
ATOM     76  C   LEU A   6       9.976  14.315  -0.352  1.00  9.72           C  
ATOM     77  O   LEU A   6       9.571  14.977  -1.310  1.00  9.72           O  
ATOM     78  CB  LEU A   6      10.716  12.240  -1.636  1.00  9.72           C  
ATOM     79  CG  LEU A   6      12.249  12.252  -1.563  1.00  9.72           C  
ATOM     80  CD1 LEU A   6      12.793  11.291  -2.592  1.00  9.72           C  
ATOM     81  CD2 LEU A   6      12.796  13.661  -1.776  1.00  9.72           C  
ATOM     82  H   LEU A   6       7.977  12.490  -1.209  1.00  9.72           H  
ATOM     83  HA  LEU A   6      10.461  12.406   0.489  1.00  9.72           H  
ATOM     84 1HB  LEU A   6      10.404  11.212  -1.807  1.00  9.72           H  
ATOM     85 2HB  LEU A   6      10.422  12.833  -2.500  1.00  9.72           H  
ATOM     86  HG  LEU A   6      12.546  11.900  -0.600  1.00  9.72           H  
ATOM     87 1HD1 LEU A   6      13.882  11.265  -2.526  1.00  9.72           H  
ATOM     88 2HD1 LEU A   6      12.394  10.295  -2.394  1.00  9.72           H  
ATOM     89 3HD1 LEU A   6      12.498  11.611  -3.589  1.00  9.72           H  
ATOM     90 1HD2 LEU A   6      13.888  13.644  -1.706  1.00  9.72           H  
ATOM     91 2HD2 LEU A   6      12.504  14.030  -2.758  1.00  9.72           H  
ATOM     92 3HD2 LEU A   6      12.402  14.317  -1.014  1.00  9.72           H  
ATOM     93  N   THR A   7      10.395  14.873   0.783  1.00  9.49           N  
ATOM     94  CA  THR A   7      10.348  16.301   1.054  1.00  9.49           C  
ATOM     95  C   THR A   7      11.359  17.126   0.258  1.00  9.49           C  
ATOM     96  O   THR A   7      10.959  18.063  -0.438  1.00  9.49           O  
ATOM     97  CB  THR A   7      10.604  16.555   2.557  1.00  9.49           C  
ATOM     98  OG1 THR A   7       9.589  15.896   3.327  1.00  9.49           O  
ATOM     99  CG2 THR A   7      10.586  18.052   2.882  1.00  9.49           C  
ATOM    100  H   THR A   7      10.760  14.265   1.512  1.00  9.49           H  
ATOM    101  HA  THR A   7       9.353  16.657   0.800  1.00  9.49           H  
ATOM    102  HB  THR A   7      11.582  16.147   2.825  1.00  9.49           H  
ATOM    103  HG1 THR A   7       9.721  14.935   3.248  1.00  9.49           H  
ATOM    104 1HG2 THR A   7      10.778  18.194   3.944  1.00  9.49           H  
ATOM    105 2HG2 THR A   7      11.342  18.558   2.309  1.00  9.49           H  
ATOM    106 3HG2 THR A   7       9.612  18.467   2.630  1.00  9.49           H  
ATOM    107  N   LYS A   8      12.658  16.806   0.346  1.00  9.26           N  
ATOM    108  CA  LYS A   8      13.617  17.646  -0.390  1.00  9.26           C  
ATOM    109  C   LYS A   8      15.044  17.123  -0.544  1.00  9.26           C  
ATOM    110  O   LYS A   8      15.521  16.282   0.206  1.00  9.26           O  
ATOM    111  CB  LYS A   8      13.675  19.056   0.223  1.00  9.26           C  
ATOM    112  CG  LYS A   8      14.157  19.158   1.657  1.00  9.26           C  
ATOM    113  CD  LYS A   8      14.015  20.602   2.119  1.00  9.26           C  
ATOM    114  CE  LYS A   8      14.413  20.803   3.550  1.00  9.26           C  
ATOM    115  NZ  LYS A   8      14.240  22.230   3.967  1.00  9.26           N  
ATOM    116  H   LYS A   8      12.957  16.008   0.927  1.00  9.26           H  
ATOM    117  HA  LYS A   8      13.227  17.756  -1.401  1.00  9.26           H  
ATOM    118 1HB  LYS A   8      14.336  19.671  -0.373  1.00  9.26           H  
ATOM    119 2HB  LYS A   8      12.710  19.534   0.181  1.00  9.26           H  
ATOM    120 1HG  LYS A   8      13.611  18.485   2.313  1.00  9.26           H  
ATOM    121 2HG  LYS A   8      15.207  18.883   1.694  1.00  9.26           H  
ATOM    122 1HD  LYS A   8      14.641  21.241   1.493  1.00  9.26           H  
ATOM    123 2HD  LYS A   8      12.977  20.914   1.997  1.00  9.26           H  
ATOM    124 1HE  LYS A   8      13.800  20.163   4.185  1.00  9.26           H  
ATOM    125 2HE  LYS A   8      15.455  20.529   3.672  1.00  9.26           H  
ATOM    126 1HZ  LYS A   8      14.514  22.337   4.930  1.00  9.26           H  
ATOM    127 2HZ  LYS A   8      14.816  22.823   3.386  1.00  9.26           H  
ATOM    128 3HZ  LYS A   8      13.273  22.500   3.861  1.00  9.26           H  
ATOM    129  N   THR A   9      15.763  17.743  -1.476  1.00  9.05           N  
ATOM    130  CA  THR A   9      17.185  17.522  -1.757  1.00  9.05           C  
ATOM    131  C   THR A   9      17.594  16.055  -1.883  1.00  9.05           C  
ATOM    132  O   THR A   9      17.150  15.374  -2.804  1.00  9.05           O  
ATOM    133  CB  THR A   9      18.070  18.160  -0.672  1.00  9.05           C  
ATOM    134  OG1 THR A   9      17.859  17.494   0.570  1.00  9.05           O  
ATOM    135  CG2 THR A   9      17.728  19.617  -0.501  1.00  9.05           C  
ATOM    136  H   THR A   9      15.283  18.423  -2.047  1.00  9.05           H  
ATOM    137  HA  THR A   9      17.415  18.008  -2.706  1.00  9.05           H  
ATOM    138  HB  THR A   9      19.122  18.085  -0.955  1.00  9.05           H  
ATOM    139  HG1 THR A   9      16.995  17.031   0.569  1.00  9.05           H  
ATOM    140 1HG2 THR A   9      18.361  20.051   0.270  1.00  9.05           H  
ATOM    141 2HG2 THR A   9      17.891  20.141  -1.440  1.00  9.05           H  
ATOM    142 3HG2 THR A   9      16.695  19.716  -0.208  1.00  9.05           H  
ATOM    143  N   ASP A  10      18.508  15.590  -1.006  1.00  8.87           N  
ATOM    144  CA  ASP A  10      19.076  14.232  -1.055  1.00  8.87           C  
ATOM    145  C   ASP A  10      19.858  13.964  -2.357  1.00  8.87           C  
ATOM    146  O   ASP A  10      20.103  12.814  -2.721  1.00  8.87           O  
ATOM    147  CB  ASP A  10      17.972  13.172  -0.907  1.00  8.87           C  
ATOM    148  CG  ASP A  10      18.479  11.803  -0.357  1.00  8.87           C  
ATOM    149  OD1 ASP A  10      19.319  11.801   0.514  1.00  8.87           O  
ATOM    150  OD2 ASP A  10      18.007  10.785  -0.816  1.00  8.87           O  
ATOM    151  H   ASP A  10      18.819  16.173  -0.219  1.00  8.87           H  
ATOM    152  HA  ASP A  10      19.765  14.125  -0.215  1.00  8.87           H  
ATOM    153 1HB  ASP A  10      17.186  13.552  -0.245  1.00  8.87           H  
ATOM    154 2HB  ASP A  10      17.512  12.995  -1.883  1.00  8.87           H  
ATOM    155  N   VAL A  11      20.297  15.041  -3.020  1.00  8.76           N  
ATOM    156  CA  VAL A  11      21.114  14.977  -4.226  1.00  8.76           C  
ATOM    157  C   VAL A  11      22.367  15.775  -3.952  1.00  8.76           C  
ATOM    158  O   VAL A  11      23.450  15.532  -4.481  1.00  8.76           O  
ATOM    159  CB  VAL A  11      20.341  15.549  -5.432  1.00  8.76           C  
ATOM    160  CG1 VAL A  11      19.107  14.699  -5.713  1.00  8.76           C  
ATOM    161  CG2 VAL A  11      19.910  16.992  -5.139  1.00  8.76           C  
ATOM    162  H   VAL A  11      20.048  15.949  -2.665  1.00  8.76           H  
ATOM    163  HA  VAL A  11      21.383  13.939  -4.429  1.00  8.76           H  
ATOM    164  HB  VAL A  11      20.977  15.522  -6.316  1.00  8.76           H  
ATOM    165 1HG1 VAL A  11      18.573  15.105  -6.572  1.00  8.76           H  
ATOM    166 2HG1 VAL A  11      19.414  13.676  -5.926  1.00  8.76           H  
ATOM    167 3HG1 VAL A  11      18.450  14.704  -4.851  1.00  8.76           H  
ATOM    168 1HG2 VAL A  11      19.362  17.381  -5.997  1.00  8.76           H  
ATOM    169 2HG2 VAL A  11      19.268  17.007  -4.263  1.00  8.76           H  
ATOM    170 3HG2 VAL A  11      20.778  17.618  -4.966  1.00  8.76           H  
ATOM    171  N   ALA A  12      22.227  16.671  -2.979  1.00  8.76           N  
ATOM    172  CA  ALA A  12      23.305  17.550  -2.537  1.00  8.76           C  
ATOM    173  C   ALA A  12      24.218  16.759  -1.617  1.00  8.76           C  
ATOM    174  O   ALA A  12      25.308  17.181  -1.253  1.00  8.76           O  
ATOM    175  CB  ALA A  12      22.732  18.773  -1.868  1.00  8.76           C  
ATOM    176  H   ALA A  12      21.311  16.769  -2.569  1.00  8.76           H  
ATOM    177  HA  ALA A  12      23.888  17.859  -3.406  1.00  8.76           H  
ATOM    178 1HB  ALA A  12      23.536  19.430  -1.533  1.00  8.76           H  
ATOM    179 2HB  ALA A  12      22.099  19.303  -2.574  1.00  8.76           H  
ATOM    180 3HB  ALA A  12      22.146  18.458  -1.036  1.00  8.76           H  
ATOM    181  N   LEU A  13      23.778  15.542  -1.326  1.00  8.83           N  
ATOM    182  CA  LEU A  13      24.479  14.542  -0.552  1.00  8.83           C  
ATOM    183  C   LEU A  13      25.794  14.224  -1.245  1.00  8.83           C  
ATOM    184  O   LEU A  13      26.774  13.844  -0.609  1.00  8.83           O  
ATOM    185  CB  LEU A  13      23.595  13.312  -0.379  1.00  8.83           C  
ATOM    186  CG  LEU A  13      24.099  12.280   0.606  1.00  8.83           C  
ATOM    187  CD1 LEU A  13      24.256  12.931   1.981  1.00  8.83           C  
ATOM    188  CD2 LEU A  13      23.097  11.135   0.663  1.00  8.83           C  
ATOM    189  H   LEU A  13      22.869  15.290  -1.675  1.00  8.83           H  
ATOM    190  HA  LEU A  13      24.713  14.942   0.424  1.00  8.83           H  
ATOM    191 1HB  LEU A  13      22.605  13.635  -0.051  1.00  8.83           H  
ATOM    192 2HB  LEU A  13      23.486  12.821  -1.347  1.00  8.83           H  
ATOM    193  HG  LEU A  13      25.071  11.905   0.288  1.00  8.83           H  
ATOM    194 1HD1 LEU A  13      24.618  12.192   2.697  1.00  8.83           H  
ATOM    195 2HD1 LEU A  13      24.969  13.752   1.918  1.00  8.83           H  
ATOM    196 3HD1 LEU A  13      23.292  13.309   2.311  1.00  8.83           H  
ATOM    197 1HD2 LEU A  13      23.443  10.382   1.371  1.00  8.83           H  
ATOM    198 2HD2 LEU A  13      22.120  11.514   0.985  1.00  8.83           H  
ATOM    199 3HD2 LEU A  13      22.998  10.686  -0.325  1.00  8.83           H  
ATOM    200  N   ALA A  14      25.827  14.391  -2.571  1.00  8.89           N  
ATOM    201  CA  ALA A  14      27.029  14.165  -3.360  1.00  8.89           C  
ATOM    202  C   ALA A  14      28.170  15.079  -2.874  1.00  8.89           C  
ATOM    203  O   ALA A  14      29.344  14.802  -3.118  1.00  8.89           O  
ATOM    204  CB  ALA A  14      26.736  14.417  -4.825  1.00  8.89           C  
ATOM    205  H   ALA A  14      24.993  14.716  -3.066  1.00  8.89           H  
ATOM    206  HA  ALA A  14      27.339  13.129  -3.223  1.00  8.89           H  
ATOM    207 1HB  ALA A  14      27.630  14.231  -5.413  1.00  8.89           H  
ATOM    208 2HB  ALA A  14      25.936  13.753  -5.151  1.00  8.89           H  
ATOM    209 3HB  ALA A  14      26.419  15.453  -4.956  1.00  8.89           H  
ATOM    210  N   ASP A  15      27.806  16.182  -2.206  1.00  8.89           N  
ATOM    211  CA  ASP A  15      28.707  17.169  -1.653  1.00  8.89           C  
ATOM    212  C   ASP A  15      28.482  17.182  -0.127  1.00  8.89           C  
ATOM    213  O   ASP A  15      28.479  18.245   0.511  1.00  8.89           O  
ATOM    214  CB  ASP A  15      28.444  18.549  -2.274  1.00  8.89           C  
ATOM    215  CG  ASP A  15      29.597  19.563  -2.083  1.00  8.89           C  
ATOM    216  OD1 ASP A  15      30.751  19.143  -2.021  1.00  8.89           O  
ATOM    217  OD2 ASP A  15      29.330  20.735  -2.015  1.00  8.89           O  
ATOM    218  H   ASP A  15      26.823  16.351  -2.029  1.00  8.89           H  
ATOM    219  HA  ASP A  15      29.736  16.870  -1.851  1.00  8.89           H  
ATOM    220 1HB  ASP A  15      28.262  18.434  -3.342  1.00  8.89           H  
ATOM    221 2HB  ASP A  15      27.531  18.965  -1.833  1.00  8.89           H  
ATOM    222  N   ASP A  16      28.347  15.973   0.439  1.00  8.79           N  
ATOM    223  CA  ASP A  16      28.112  15.685   1.861  1.00  8.79           C  
ATOM    224  C   ASP A  16      28.930  16.518   2.839  1.00  8.79           C  
ATOM    225  O   ASP A  16      28.428  16.944   3.873  1.00  8.79           O  
ATOM    226  CB  ASP A  16      28.441  14.215   2.121  1.00  8.79           C  
ATOM    227  CG  ASP A  16      29.909  13.835   1.667  1.00  8.79           C  
ATOM    228  OD1 ASP A  16      30.583  14.677   1.066  1.00  8.79           O  
ATOM    229  OD2 ASP A  16      30.329  12.734   1.945  1.00  8.79           O  
ATOM    230  H   ASP A  16      28.322  15.167  -0.188  1.00  8.79           H  
ATOM    231  HA  ASP A  16      27.054  15.849   2.065  1.00  8.79           H  
ATOM    232 1HB  ASP A  16      28.347  14.012   3.188  1.00  8.79           H  
ATOM    233 2HB  ASP A  16      27.733  13.576   1.604  1.00  8.79           H  
ATOM    234  N   LYS A  17      30.182  16.765   2.511  1.00  8.62           N  
ATOM    235  CA  LYS A  17      31.085  17.531   3.363  1.00  8.62           C  
ATOM    236  C   LYS A  17      30.553  18.953   3.668  1.00  8.62           C  
ATOM    237  O   LYS A  17      30.939  19.551   4.675  1.00  8.62           O  
ATOM    238  CB  LYS A  17      32.474  17.571   2.713  1.00  8.62           C  
ATOM    239  CG  LYS A  17      32.549  18.370   1.419  1.00  8.62           C  
ATOM    240  CD  LYS A  17      33.930  18.304   0.768  1.00  8.62           C  
ATOM    241  CE  LYS A  17      33.990  19.187  -0.484  1.00  8.62           C  
ATOM    242  NZ  LYS A  17      33.123  18.666  -1.581  1.00  8.62           N  
ATOM    243  H   LYS A  17      30.512  16.332   1.651  1.00  8.62           H  
ATOM    244  HA  LYS A  17      31.175  17.005   4.313  1.00  8.62           H  
ATOM    245 1HB  LYS A  17      33.194  17.989   3.414  1.00  8.62           H  
ATOM    246 2HB  LYS A  17      32.787  16.549   2.484  1.00  8.62           H  
ATOM    247 1HG  LYS A  17      31.784  18.027   0.711  1.00  8.62           H  
ATOM    248 2HG  LYS A  17      32.358  19.389   1.659  1.00  8.62           H  
ATOM    249 1HD  LYS A  17      34.687  18.637   1.478  1.00  8.62           H  
ATOM    250 2HD  LYS A  17      34.146  17.273   0.485  1.00  8.62           H  
ATOM    251 1HE  LYS A  17      33.655  20.191  -0.222  1.00  8.62           H  
ATOM    252 2HE  LYS A  17      35.017  19.237  -0.842  1.00  8.62           H  
ATOM    253 1HZ  LYS A  17      33.163  19.274  -2.381  1.00  8.62           H  
ATOM    254 2HZ  LYS A  17      33.410  17.746  -1.848  1.00  8.62           H  
ATOM    255 3HZ  LYS A  17      32.134  18.629  -1.273  1.00  8.62           H  
ATOM    256  N   LYS A  18      29.689  19.502   2.794  1.00  8.42           N  
ATOM    257  CA  LYS A  18      29.091  20.826   2.996  1.00  8.42           C  
ATOM    258  C   LYS A  18      27.590  20.715   3.280  1.00  8.42           C  
ATOM    259  O   LYS A  18      27.000  21.587   3.921  1.00  8.42           O  
ATOM    260  CB  LYS A  18      29.294  21.744   1.785  1.00  8.42           C  
ATOM    261  CG  LYS A  18      30.740  22.063   1.423  1.00  8.42           C  
ATOM    262  CD  LYS A  18      31.475  22.783   2.556  1.00  8.42           C  
ATOM    263  CE  LYS A  18      32.899  23.161   2.152  1.00  8.42           C  
ATOM    264  NZ  LYS A  18      33.631  23.841   3.265  1.00  8.42           N  
ATOM    265  H   LYS A  18      29.407  18.966   1.978  1.00  8.42           H  
ATOM    266  HA  LYS A  18      29.558  21.290   3.864  1.00  8.42           H  
ATOM    267 1HB  LYS A  18      28.839  21.273   0.904  1.00  8.42           H  
ATOM    268 2HB  LYS A  18      28.771  22.685   1.953  1.00  8.42           H  
ATOM    269 1HG  LYS A  18      31.246  21.167   1.154  1.00  8.42           H  
ATOM    270 2HG  LYS A  18      30.739  22.708   0.547  1.00  8.42           H  
ATOM    271 1HD  LYS A  18      30.930  23.688   2.827  1.00  8.42           H  
ATOM    272 2HD  LYS A  18      31.518  22.129   3.432  1.00  8.42           H  
ATOM    273 1HE  LYS A  18      33.441  22.257   1.872  1.00  8.42           H  
ATOM    274 2HE  LYS A  18      32.860  23.831   1.294  1.00  8.42           H  
ATOM    275 1HZ  LYS A  18      34.566  24.076   2.964  1.00  8.42           H  
ATOM    276 2HZ  LYS A  18      33.139  24.685   3.524  1.00  8.42           H  
ATOM    277 3HZ  LYS A  18      33.679  23.222   4.063  1.00  8.42           H  
ATOM    278  N   TYR A  19      26.970  19.651   2.774  1.00  8.29           N  
ATOM    279  CA  TYR A  19      25.525  19.450   2.890  1.00  8.29           C  
ATOM    280  C   TYR A  19      25.082  18.844   4.209  1.00  8.29           C  
ATOM    281  O   TYR A  19      25.457  17.727   4.565  1.00  8.29           O  
ATOM    282  CB  TYR A  19      25.055  18.563   1.745  1.00  8.29           C  
ATOM    283  CG  TYR A  19      23.609  18.104   1.803  1.00  8.29           C  
ATOM    284  CD1 TYR A  19      22.547  18.970   1.590  1.00  8.29           C  
ATOM    285  CD2 TYR A  19      23.366  16.773   2.030  1.00  8.29           C  
ATOM    286  CE1 TYR A  19      21.244  18.467   1.591  1.00  8.29           C  
ATOM    287  CE2 TYR A  19      22.092  16.276   2.023  1.00  8.29           C  
ATOM    288  CZ  TYR A  19      21.036  17.103   1.797  1.00  8.29           C  
ATOM    289  OH  TYR A  19      19.773  16.567   1.763  1.00  8.29           O  
ATOM    290  H   TYR A  19      27.517  18.976   2.242  1.00  8.29           H  
ATOM    291  HA  TYR A  19      25.043  20.422   2.801  1.00  8.29           H  
ATOM    292 1HB  TYR A  19      25.197  19.095   0.801  1.00  8.29           H  
ATOM    293 2HB  TYR A  19      25.683  17.682   1.696  1.00  8.29           H  
ATOM    294  HD1 TYR A  19      22.730  20.027   1.408  1.00  8.29           H  
ATOM    295  HD2 TYR A  19      24.205  16.107   2.202  1.00  8.29           H  
ATOM    296  HE1 TYR A  19      20.400  19.133   1.413  1.00  8.29           H  
ATOM    297  HE2 TYR A  19      21.918  15.215   2.187  1.00  8.29           H  
ATOM    298  HH  TYR A  19      19.133  17.241   1.561  1.00  8.29           H  
ATOM    299  N   THR A  20      24.232  19.576   4.920  1.00  8.32           N  
ATOM    300  CA  THR A  20      23.749  19.120   6.209  1.00  8.32           C  
ATOM    301  C   THR A  20      22.240  19.233   6.282  1.00  8.32           C  
ATOM    302  O   THR A  20      21.615  19.904   5.461  1.00  8.32           O  
ATOM    303  CB  THR A  20      24.377  19.936   7.357  1.00  8.32           C  
ATOM    304  OG1 THR A  20      23.923  21.295   7.284  1.00  8.32           O  
ATOM    305  CG2 THR A  20      25.906  19.914   7.257  1.00  8.32           C  
ATOM    306  H   THR A  20      23.951  20.479   4.570  1.00  8.32           H  
ATOM    307  HA  THR A  20      24.013  18.071   6.335  1.00  8.32           H  
ATOM    308  HB  THR A  20      24.072  19.508   8.313  1.00  8.32           H  
ATOM    309  HG1 THR A  20      22.973  21.323   7.427  1.00  8.32           H  
ATOM    310 1HG2 THR A  20      26.331  20.490   8.076  1.00  8.32           H  
ATOM    311 2HG2 THR A  20      26.261  18.884   7.314  1.00  8.32           H  
ATOM    312 3HG2 THR A  20      26.228  20.351   6.313  1.00  8.32           H  
ATOM    313  N   ILE A  21      21.669  18.608   7.297  1.00  8.52           N  
ATOM    314  CA  ILE A  21      20.240  18.685   7.534  1.00  8.52           C  
ATOM    315  C   ILE A  21      20.003  19.728   8.632  1.00  8.52           C  
ATOM    316  O   ILE A  21      20.601  19.614   9.693  1.00  8.52           O  
ATOM    317  CB  ILE A  21      19.716  17.311   7.957  1.00  8.52           C  
ATOM    318  CG1 ILE A  21      20.143  16.296   6.901  1.00  8.52           C  
ATOM    319  CG2 ILE A  21      18.198  17.331   8.111  1.00  8.52           C  
ATOM    320  CD1 ILE A  21      19.635  16.600   5.515  1.00  8.52           C  
ATOM    321  H   ILE A  21      22.245  18.063   7.922  1.00  8.52           H  
ATOM    322  HA  ILE A  21      19.764  18.954   6.603  1.00  8.52           H  
ATOM    323  HB  ILE A  21      20.163  17.017   8.910  1.00  8.52           H  
ATOM    324 1HG1 ILE A  21      21.229  16.266   6.863  1.00  8.52           H  
ATOM    325 2HG1 ILE A  21      19.785  15.318   7.198  1.00  8.52           H  
ATOM    326 1HG2 ILE A  21      17.847  16.342   8.403  1.00  8.52           H  
ATOM    327 2HG2 ILE A  21      17.920  18.041   8.873  1.00  8.52           H  
ATOM    328 3HG2 ILE A  21      17.746  17.606   7.174  1.00  8.52           H  
ATOM    329 1HD1 ILE A  21      19.977  15.836   4.816  1.00  8.52           H  
ATOM    330 2HD1 ILE A  21      18.561  16.601   5.545  1.00  8.52           H  
ATOM    331 3HD1 ILE A  21      19.993  17.572   5.183  1.00  8.52           H  
ATOM    332  N   PRO A  22      19.225  20.803   8.383  1.00  8.85           N  
ATOM    333  CA  PRO A  22      18.969  21.889   9.326  1.00  8.85           C  
ATOM    334  C   PRO A  22      18.095  21.482  10.516  1.00  8.85           C  
ATOM    335  O   PRO A  22      18.019  22.199  11.514  1.00  8.85           O  
ATOM    336  CB  PRO A  22      18.255  22.919   8.440  1.00  8.85           C  
ATOM    337  CG  PRO A  22      17.603  22.111   7.344  1.00  8.85           C  
ATOM    338  CD  PRO A  22      18.545  20.953   7.082  1.00  8.85           C  
ATOM    339  HA  PRO A  22      19.932  22.285   9.679  1.00  8.85           H  
ATOM    340 1HB  PRO A  22      17.536  23.487   9.030  1.00  8.85           H  
ATOM    341 2HB  PRO A  22      18.986  23.642   8.050  1.00  8.85           H  
ATOM    342 1HG  PRO A  22      16.606  21.782   7.666  1.00  8.85           H  
ATOM    343 2HG  PRO A  22      17.456  22.742   6.456  1.00  8.85           H  
ATOM    344 1HD  PRO A  22      17.936  20.074   6.840  1.00  8.85           H  
ATOM    345 2HD  PRO A  22      19.270  21.205   6.286  1.00  8.85           H  
ATOM    346  N   ASP A  23      17.381  20.366  10.362  1.00  9.22           N  
ATOM    347  CA  ASP A  23      16.445  19.800  11.342  1.00  9.22           C  
ATOM    348  C   ASP A  23      15.253  20.697  11.718  1.00  9.22           C  
ATOM    349  O   ASP A  23      14.482  20.360  12.615  1.00  9.22           O  
ATOM    350  CB  ASP A  23      17.177  19.353  12.612  1.00  9.22           C  
ATOM    351  CG  ASP A  23      18.096  18.142  12.376  1.00  9.22           C  
ATOM    352  OD1 ASP A  23      17.714  17.266  11.626  1.00  9.22           O  
ATOM    353  OD2 ASP A  23      19.149  18.096  12.962  1.00  9.22           O  
ATOM    354  H   ASP A  23      17.502  19.847   9.509  1.00  9.22           H  
ATOM    355  HA  ASP A  23      16.029  18.895  10.896  1.00  9.22           H  
ATOM    356 1HB  ASP A  23      17.772  20.175  13.012  1.00  9.22           H  
ATOM    357 2HB  ASP A  23      16.444  19.086  13.373  1.00  9.22           H  
ATOM    358  N   LYS A  24      15.019  21.780  10.975  1.00  9.53           N  
ATOM    359  CA  LYS A  24      13.889  22.677  11.243  1.00  9.53           C  
ATOM    360  C   LYS A  24      12.540  21.973  11.097  1.00  9.53           C  
ATOM    361  O   LYS A  24      11.552  22.356  11.721  1.00  9.53           O  
ATOM    362  CB  LYS A  24      13.955  23.894  10.322  1.00  9.53           C  
ATOM    363  CG  LYS A  24      15.098  24.848  10.653  1.00  9.53           C  
ATOM    364  CD  LYS A  24      15.152  26.021   9.687  1.00  9.53           C  
ATOM    365  CE  LYS A  24      16.303  26.959  10.019  1.00  9.53           C  
ATOM    366  NZ  LYS A  24      16.388  28.091   9.057  1.00  9.53           N  
ATOM    367  H   LYS A  24      15.672  22.014  10.244  1.00  9.53           H  
ATOM    368  HA  LYS A  24      13.971  23.025  12.274  1.00  9.53           H  
ATOM    369 1HB  LYS A  24      14.077  23.566   9.291  1.00  9.53           H  
ATOM    370 2HB  LYS A  24      13.017  24.449  10.381  1.00  9.53           H  
ATOM    371 1HG  LYS A  24      14.956  25.234  11.663  1.00  9.53           H  
ATOM    372 2HG  LYS A  24      16.040  24.308  10.629  1.00  9.53           H  
ATOM    373 1HD  LYS A  24      15.285  25.645   8.672  1.00  9.53           H  
ATOM    374 2HD  LYS A  24      14.215  26.577   9.732  1.00  9.53           H  
ATOM    375 1HE  LYS A  24      16.161  27.358  11.023  1.00  9.53           H  
ATOM    376 2HE  LYS A  24      17.238  26.398   9.990  1.00  9.53           H  
ATOM    377 1HZ  LYS A  24      17.163  28.689   9.309  1.00  9.53           H  
ATOM    378 2HZ  LYS A  24      16.531  27.731   8.124  1.00  9.53           H  
ATOM    379 3HZ  LYS A  24      15.530  28.623   9.085  1.00  9.53           H  
ATOM    380  N   LEU A  25      12.510  20.955  10.251  1.00  9.71           N  
ATOM    381  CA  LEU A  25      11.319  20.164   9.986  1.00  9.71           C  
ATOM    382  C   LEU A  25      11.380  18.817  10.712  1.00  9.71           C  
ATOM    383  O   LEU A  25      10.582  17.919  10.431  1.00  9.71           O  
ATOM    384  CB  LEU A  25      11.181  19.918   8.486  1.00  9.71           C  
ATOM    385  CG  LEU A  25      11.037  21.144   7.608  1.00  9.71           C  
ATOM    386  CD1 LEU A  25      10.986  20.689   6.147  1.00  9.71           C  
ATOM    387  CD2 LEU A  25       9.793  21.905   8.010  1.00  9.71           C  
ATOM    388  H   LEU A  25      13.364  20.707   9.780  1.00  9.71           H  
ATOM    389  HA  LEU A  25      10.448  20.713  10.343  1.00  9.71           H  
ATOM    390 1HB  LEU A  25      12.052  19.406   8.152  1.00  9.71           H  
ATOM    391 2HB  LEU A  25      10.320  19.273   8.316  1.00  9.71           H  
ATOM    392  HG  LEU A  25      11.905  21.789   7.732  1.00  9.71           H  
ATOM    393 1HD1 LEU A  25      10.892  21.557   5.497  1.00  9.71           H  
ATOM    394 2HD1 LEU A  25      11.899  20.146   5.903  1.00  9.71           H  
ATOM    395 3HD1 LEU A  25      10.127  20.033   5.999  1.00  9.71           H  
ATOM    396 1HD2 LEU A  25       9.688  22.788   7.380  1.00  9.71           H  
ATOM    397 2HD2 LEU A  25       8.922  21.264   7.887  1.00  9.71           H  
ATOM    398 3HD2 LEU A  25       9.874  22.211   9.055  1.00  9.71           H  
ATOM    399  N   GLY A  26      12.348  18.658  11.618  1.00  9.73           N  
ATOM    400  CA  GLY A  26      12.550  17.394  12.305  1.00  9.73           C  
ATOM    401  C   GLY A  26      13.454  16.509  11.447  1.00  9.73           C  
ATOM    402  O   GLY A  26      13.880  16.919  10.370  1.00  9.73           O  
ATOM    403  H   GLY A  26      12.969  19.427  11.859  1.00  9.73           H  
ATOM    404 1HA  GLY A  26      13.016  17.583  13.274  1.00  9.73           H  
ATOM    405 2HA  GLY A  26      11.585  16.920  12.476  1.00  9.73           H  
ATOM    406  N   PRO A  27      13.726  15.271  11.862  1.00  9.66           N  
ATOM    407  CA  PRO A  27      14.627  14.328  11.215  1.00  9.66           C  
ATOM    408  C   PRO A  27      13.997  13.685   9.987  1.00  9.66           C  
ATOM    409  O   PRO A  27      13.728  12.490   9.961  1.00  9.66           O  
ATOM    410  CB  PRO A  27      14.862  13.306  12.329  1.00  9.66           C  
ATOM    411  CG  PRO A  27      13.561  13.303  13.110  1.00  9.66           C  
ATOM    412  CD  PRO A  27      13.082  14.751  13.079  1.00  9.66           C  
ATOM    413  HA  PRO A  27      15.560  14.849  10.946  1.00  9.66           H  
ATOM    414 1HB  PRO A  27      15.104  12.325  11.893  1.00  9.66           H  
ATOM    415 2HB  PRO A  27      15.726  13.610  12.937  1.00  9.66           H  
ATOM    416 1HG  PRO A  27      12.845  12.610  12.643  1.00  9.66           H  
ATOM    417 2HG  PRO A  27      13.737  12.935  14.132  1.00  9.66           H  
ATOM    418 1HD  PRO A  27      11.987  14.761  12.982  1.00  9.66           H  
ATOM    419 2HD  PRO A  27      13.431  15.292  13.970  1.00  9.66           H  
ATOM    420  N   TRP A  28      13.747  14.491   8.964  1.00  9.56           N  
ATOM    421  CA  TRP A  28      13.107  14.012   7.735  1.00  9.56           C  
ATOM    422  C   TRP A  28      13.962  13.092   6.856  1.00  9.56           C  
ATOM    423  O   TRP A  28      13.427  12.335   6.047  1.00  9.56           O  
ATOM    424  CB  TRP A  28      12.585  15.204   6.921  1.00  9.56           C  
ATOM    425  CG  TRP A  28      13.608  16.275   6.602  1.00  9.56           C  
ATOM    426  CD1 TRP A  28      13.808  17.383   7.340  1.00  9.56           C  
ATOM    427  CD2 TRP A  28      14.543  16.364   5.501  1.00  9.56           C  
ATOM    428  NE1 TRP A  28      14.786  18.159   6.791  1.00  9.56           N  
ATOM    429  CE2 TRP A  28      15.247  17.555   5.665  1.00  9.56           C  
ATOM    430  CE3 TRP A  28      14.823  15.563   4.415  1.00  9.56           C  
ATOM    431  CZ2 TRP A  28      16.232  17.951   4.785  1.00  9.56           C  
ATOM    432  CZ3 TRP A  28      15.810  15.961   3.527  1.00  9.56           C  
ATOM    433  CH2 TRP A  28      16.491  17.126   3.708  1.00  9.56           C  
ATOM    434  H   TRP A  28      13.985  15.479   9.072  1.00  9.56           H  
ATOM    435  HA  TRP A  28      12.235  13.436   8.039  1.00  9.56           H  
ATOM    436 1HB  TRP A  28      12.174  14.840   5.976  1.00  9.56           H  
ATOM    437 2HB  TRP A  28      11.767  15.679   7.469  1.00  9.56           H  
ATOM    438  HD1 TRP A  28      13.260  17.616   8.237  1.00  9.56           H  
ATOM    439  HE1 TRP A  28      15.102  19.032   7.163  1.00  9.56           H  
ATOM    440  HE3 TRP A  28      14.281  14.634   4.266  1.00  9.56           H  
ATOM    441  HZ2 TRP A  28      16.792  18.875   4.912  1.00  9.56           H  
ATOM    442  HZ3 TRP A  28      16.018  15.316   2.668  1.00  9.56           H  
ATOM    443  HH2 TRP A  28      17.257  17.408   2.994  1.00  9.56           H  
ATOM    444  N   SER A  29      15.282  13.117   7.033  1.00  9.46           N  
ATOM    445  CA  SER A  29      16.184  12.262   6.250  1.00  9.46           C  
ATOM    446  C   SER A  29      15.636  10.840   5.943  1.00  9.46           C  
ATOM    447  O   SER A  29      15.418  10.541   4.769  1.00  9.46           O  
ATOM    448  CB  SER A  29      17.575  12.223   6.862  1.00  9.46           C  
ATOM    449  OG  SER A  29      18.203  13.449   6.730  1.00  9.46           O  
ATOM    450  H   SER A  29      15.662  13.753   7.719  1.00  9.46           H  
ATOM    451  HA  SER A  29      16.314  12.752   5.282  1.00  9.46           H  
ATOM    452 1HB  SER A  29      17.534  11.998   7.911  1.00  9.46           H  
ATOM    453 2HB  SER A  29      18.168  11.448   6.376  1.00  9.46           H  
ATOM    454  HG  SER A  29      18.273  13.598   5.782  1.00  9.46           H  
ATOM    455  N   PRO A  30      15.381   9.939   6.935  1.00  9.37           N  
ATOM    456  CA  PRO A  30      14.893   8.582   6.721  1.00  9.37           C  
ATOM    457  C   PRO A  30      13.535   8.513   6.027  1.00  9.37           C  
ATOM    458  O   PRO A  30      13.201   7.489   5.428  1.00  9.37           O  
ATOM    459  CB  PRO A  30      14.811   8.020   8.150  1.00  9.37           C  
ATOM    460  CG  PRO A  30      14.755   9.227   9.043  1.00  9.37           C  
ATOM    461  CD  PRO A  30      15.624  10.235   8.360  1.00  9.37           C  
ATOM    462  HA  PRO A  30      15.639   8.020   6.158  1.00  9.37           H  
ATOM    463 1HB  PRO A  30      13.916   7.388   8.248  1.00  9.37           H  
ATOM    464 2HB  PRO A  30      15.679   7.377   8.347  1.00  9.37           H  
ATOM    465 1HG  PRO A  30      13.716   9.582   9.152  1.00  9.37           H  
ATOM    466 2HG  PRO A  30      15.110   8.977  10.054  1.00  9.37           H  
ATOM    467 1HD  PRO A  30      15.309  11.209   8.659  1.00  9.37           H  
ATOM    468 2HD  PRO A  30      16.668  10.031   8.619  1.00  9.37           H  
ATOM    469  N   ILE A  31      12.742   9.585   6.079  1.00  9.29           N  
ATOM    470  CA  ILE A  31      11.455   9.542   5.409  1.00  9.29           C  
ATOM    471  C   ILE A  31      11.717   9.684   3.927  1.00  9.29           C  
ATOM    472  O   ILE A  31      11.186   8.915   3.118  1.00  9.29           O  
ATOM    473  CB  ILE A  31      10.517  10.670   5.858  1.00  9.29           C  
ATOM    474  CG1 ILE A  31      10.154  10.493   7.328  1.00  9.29           C  
ATOM    475  CG2 ILE A  31       9.267  10.660   4.982  1.00  9.29           C  
ATOM    476  CD1 ILE A  31       9.442  11.690   7.920  1.00  9.29           C  
ATOM    477  H   ILE A  31      13.028  10.445   6.530  1.00  9.29           H  
ATOM    478  HA  ILE A  31      10.980   8.586   5.597  1.00  9.29           H  
ATOM    479  HB  ILE A  31      11.020  11.628   5.753  1.00  9.29           H  
ATOM    480 1HG1 ILE A  31       9.517   9.618   7.435  1.00  9.29           H  
ATOM    481 2HG1 ILE A  31      11.074  10.330   7.894  1.00  9.29           H  
ATOM    482 1HG2 ILE A  31       8.602  11.465   5.283  1.00  9.29           H  
ATOM    483 2HG2 ILE A  31       9.562  10.805   3.941  1.00  9.29           H  
ATOM    484 3HG2 ILE A  31       8.758   9.705   5.086  1.00  9.29           H  
ATOM    485 1HD1 ILE A  31       9.224  11.497   8.971  1.00  9.29           H  
ATOM    486 2HD1 ILE A  31      10.073  12.568   7.838  1.00  9.29           H  
ATOM    487 3HD1 ILE A  31       8.511  11.862   7.383  1.00  9.29           H  
ATOM    488  N   ASP A  32      12.569  10.651   3.571  1.00  9.19           N  
ATOM    489  CA  ASP A  32      12.892  10.849   2.166  1.00  9.19           C  
ATOM    490  C   ASP A  32      13.613   9.643   1.591  1.00  9.19           C  
ATOM    491  O   ASP A  32      13.341   9.224   0.462  1.00  9.19           O  
ATOM    492  CB  ASP A  32      13.734  12.108   1.943  1.00  9.19           C  
ATOM    493  CG  ASP A  32      12.933  13.355   2.123  1.00  9.19           C  
ATOM    494  OD1 ASP A  32      11.749  13.231   2.284  1.00  9.19           O  
ATOM    495  OD2 ASP A  32      13.460  14.434   1.976  1.00  9.19           O  
ATOM    496  H   ASP A  32      12.987  11.235   4.300  1.00  9.19           H  
ATOM    497  HA  ASP A  32      11.956  10.966   1.623  1.00  9.19           H  
ATOM    498 1HB  ASP A  32      14.552  12.116   2.670  1.00  9.19           H  
ATOM    499 2HB  ASP A  32      14.191  12.098   0.956  1.00  9.19           H  
ATOM    500  N   ILE A  33      14.483   9.039   2.397  1.00  9.07           N  
ATOM    501  CA  ILE A  33      15.221   7.863   1.971  1.00  9.07           C  
ATOM    502  C   ILE A  33      14.258   6.712   1.714  1.00  9.07           C  
ATOM    503  O   ILE A  33      14.313   6.077   0.660  1.00  9.07           O  
ATOM    504  CB  ILE A  33      16.264   7.483   3.020  1.00  9.07           C  
ATOM    505  CG1 ILE A  33      17.354   8.574   3.084  1.00  9.07           C  
ATOM    506  CG2 ILE A  33      16.851   6.162   2.687  1.00  9.07           C  
ATOM    507  CD1 ILE A  33      18.265   8.473   4.290  1.00  9.07           C  
ATOM    508  H   ILE A  33      14.666   9.440   3.319  1.00  9.07           H  
ATOM    509  HA  ILE A  33      15.738   8.097   1.039  1.00  9.07           H  
ATOM    510  HB  ILE A  33      15.789   7.428   3.986  1.00  9.07           H  
ATOM    511 1HG1 ILE A  33      17.967   8.503   2.183  1.00  9.07           H  
ATOM    512 2HG1 ILE A  33      16.876   9.547   3.086  1.00  9.07           H  
ATOM    513 1HG2 ILE A  33      17.585   5.888   3.439  1.00  9.07           H  
ATOM    514 2HG2 ILE A  33      16.058   5.421   2.663  1.00  9.07           H  
ATOM    515 3HG2 ILE A  33      17.331   6.222   1.710  1.00  9.07           H  
ATOM    516 1HD1 ILE A  33      19.002   9.274   4.246  1.00  9.07           H  
ATOM    517 2HD1 ILE A  33      17.684   8.571   5.198  1.00  9.07           H  
ATOM    518 3HD1 ILE A  33      18.773   7.512   4.285  1.00  9.07           H  
ATOM    519  N   HIS A  34      13.324   6.494   2.646  1.00  8.98           N  
ATOM    520  CA  HIS A  34      12.316   5.463   2.488  1.00  8.98           C  
ATOM    521  C   HIS A  34      11.524   5.680   1.212  1.00  8.98           C  
ATOM    522  O   HIS A  34      11.364   4.754   0.409  1.00  8.98           O  
ATOM    523  CB  HIS A  34      11.334   5.483   3.662  1.00  8.98           C  
ATOM    524  CG  HIS A  34      10.222   4.516   3.507  1.00  8.98           C  
ATOM    525  ND1 HIS A  34      10.355   3.164   3.773  1.00  8.98           N  
ATOM    526  CD2 HIS A  34       8.956   4.693   3.066  1.00  8.98           C  
ATOM    527  CE1 HIS A  34       9.206   2.561   3.512  1.00  8.98           C  
ATOM    528  NE2 HIS A  34       8.352   3.470   3.080  1.00  8.98           N  
ATOM    529  H   HIS A  34      13.315   7.038   3.507  1.00  8.98           H  
ATOM    530  HA  HIS A  34      12.790   4.485   2.435  1.00  8.98           H  
ATOM    531 1HB  HIS A  34      11.866   5.260   4.586  1.00  8.98           H  
ATOM    532 2HB  HIS A  34      10.907   6.477   3.768  1.00  8.98           H  
ATOM    533  HD2 HIS A  34       8.501   5.632   2.742  1.00  8.98           H  
ATOM    534  HE1 HIS A  34       9.002   1.497   3.617  1.00  8.98           H  
ATOM    535  HE2 HIS A  34       7.388   3.309   2.773  1.00  8.98           H  
ATOM    536  N   ALA A  35      11.017   6.901   1.029  1.00  8.98           N  
ATOM    537  CA  ALA A  35      10.210   7.220  -0.131  1.00  8.98           C  
ATOM    538  C   ALA A  35      10.988   6.976  -1.417  1.00  8.98           C  
ATOM    539  O   ALA A  35      10.442   6.457  -2.400  1.00  8.98           O  
ATOM    540  CB  ALA A  35       9.758   8.669  -0.049  1.00  8.98           C  
ATOM    541  H   ALA A  35      11.185   7.626   1.727  1.00  8.98           H  
ATOM    542  HA  ALA A  35       9.343   6.562  -0.130  1.00  8.98           H  
ATOM    543 1HB  ALA A  35       9.127   8.910  -0.903  1.00  8.98           H  
ATOM    544 2HB  ALA A  35       9.192   8.817   0.872  1.00  8.98           H  
ATOM    545 3HB  ALA A  35      10.630   9.321  -0.043  1.00  8.98           H  
ATOM    546  N   ALA A  36      12.284   7.316  -1.414  1.00  9.07           N  
ATOM    547  CA  ALA A  36      13.121   7.086  -2.578  1.00  9.07           C  
ATOM    548  C   ALA A  36      13.232   5.597  -2.886  1.00  9.07           C  
ATOM    549  O   ALA A  36      13.176   5.192  -4.051  1.00  9.07           O  
ATOM    550  CB  ALA A  36      14.507   7.662  -2.352  1.00  9.07           C  
ATOM    551  H   ALA A  36      12.696   7.765  -0.594  1.00  9.07           H  
ATOM    552  HA  ALA A  36      12.657   7.580  -3.430  1.00  9.07           H  
ATOM    553 1HB  ALA A  36      15.117   7.505  -3.237  1.00  9.07           H  
ATOM    554 2HB  ALA A  36      14.430   8.728  -2.147  1.00  9.07           H  
ATOM    555 3HB  ALA A  36      14.972   7.171  -1.502  1.00  9.07           H  
ATOM    556  N   TYR A  37      13.371   4.774  -1.839  1.00  9.28           N  
ATOM    557  CA  TYR A  37      13.518   3.336  -2.022  1.00  9.28           C  
ATOM    558  C   TYR A  37      12.241   2.690  -2.525  1.00  9.28           C  
ATOM    559  O   TYR A  37      12.272   1.825  -3.411  1.00  9.28           O  
ATOM    560  CB  TYR A  37      13.942   2.665  -0.721  1.00  9.28           C  
ATOM    561  CG  TYR A  37      15.345   2.992  -0.296  1.00  9.28           C  
ATOM    562  CD1 TYR A  37      15.738   2.757   1.008  1.00  9.28           C  
ATOM    563  CD2 TYR A  37      16.236   3.538  -1.204  1.00  9.28           C  
ATOM    564  CE1 TYR A  37      17.024   3.050   1.402  1.00  9.28           C  
ATOM    565  CE2 TYR A  37      17.521   3.840  -0.808  1.00  9.28           C  
ATOM    566  CZ  TYR A  37      17.918   3.594   0.489  1.00  9.28           C  
ATOM    567  OH  TYR A  37      19.202   3.894   0.887  1.00  9.28           O  
ATOM    568  H   TYR A  37      13.421   5.170  -0.896  1.00  9.28           H  
ATOM    569  HA  TYR A  37      14.290   3.165  -2.770  1.00  9.28           H  
ATOM    570 1HB  TYR A  37      13.268   2.976   0.080  1.00  9.28           H  
ATOM    571 2HB  TYR A  37      13.856   1.586  -0.821  1.00  9.28           H  
ATOM    572  HD1 TYR A  37      15.030   2.335   1.722  1.00  9.28           H  
ATOM    573  HD2 TYR A  37      15.922   3.730  -2.230  1.00  9.28           H  
ATOM    574  HE1 TYR A  37      17.335   2.861   2.428  1.00  9.28           H  
ATOM    575  HE2 TYR A  37      18.223   4.271  -1.521  1.00  9.28           H  
ATOM    576  HH  TYR A  37      19.313   3.657   1.811  1.00  9.28           H  
ATOM    577  N   VAL A  38      11.106   3.120  -1.984  1.00  9.60           N  
ATOM    578  CA  VAL A  38       9.849   2.542  -2.417  1.00  9.60           C  
ATOM    579  C   VAL A  38       9.566   2.958  -3.841  1.00  9.60           C  
ATOM    580  O   VAL A  38       9.132   2.136  -4.651  1.00  9.60           O  
ATOM    581  CB  VAL A  38       8.685   2.939  -1.522  1.00  9.60           C  
ATOM    582  CG1 VAL A  38       7.403   2.421  -2.134  1.00  9.60           C  
ATOM    583  CG2 VAL A  38       8.886   2.363  -0.156  1.00  9.60           C  
ATOM    584  H   VAL A  38      11.132   3.829  -1.247  1.00  9.60           H  
ATOM    585  HA  VAL A  38       9.937   1.458  -2.381  1.00  9.60           H  
ATOM    586  HB  VAL A  38       8.625   4.027  -1.460  1.00  9.60           H  
ATOM    587 1HG1 VAL A  38       6.557   2.686  -1.514  1.00  9.60           H  
ATOM    588 2HG1 VAL A  38       7.282   2.855  -3.124  1.00  9.60           H  
ATOM    589 3HG1 VAL A  38       7.454   1.340  -2.218  1.00  9.60           H  
ATOM    590 1HG2 VAL A  38       8.053   2.642   0.471  1.00  9.60           H  
ATOM    591 2HG2 VAL A  38       8.943   1.280  -0.221  1.00  9.60           H  
ATOM    592 3HG2 VAL A  38       9.810   2.751   0.271  1.00  9.60           H  
ATOM    593  N   SER A  39       9.818   4.227  -4.159  1.00  9.94           N  
ATOM    594  CA  SER A  39       9.588   4.703  -5.502  1.00  9.94           C  
ATOM    595  C   SER A  39      10.478   3.929  -6.469  1.00  9.94           C  
ATOM    596  O   SER A  39      10.019   3.509  -7.532  1.00  9.94           O  
ATOM    597  CB  SER A  39       9.910   6.175  -5.578  1.00  9.94           C  
ATOM    598  OG  SER A  39       9.050   6.916  -4.751  1.00  9.94           O  
ATOM    599  H   SER A  39      10.164   4.885  -3.459  1.00  9.94           H  
ATOM    600  HA  SER A  39       8.543   4.537  -5.763  1.00  9.94           H  
ATOM    601 1HB  SER A  39      10.944   6.339  -5.274  1.00  9.94           H  
ATOM    602 2HB  SER A  39       9.812   6.513  -6.607  1.00  9.94           H  
ATOM    603  HG  SER A  39       9.338   6.706  -3.828  1.00  9.94           H  
ATOM    604  N   ALA A  40      11.745   3.697  -6.092  1.00 10.26           N  
ATOM    605  CA  ALA A  40      12.643   2.929  -6.940  1.00 10.26           C  
ATOM    606  C   ALA A  40      12.103   1.522  -7.149  1.00 10.26           C  
ATOM    607  O   ALA A  40      12.152   0.988  -8.261  1.00 10.26           O  
ATOM    608  CB  ALA A  40      14.025   2.868  -6.328  1.00 10.26           C  
ATOM    609  H   ALA A  40      12.104   4.082  -5.218  1.00 10.26           H  
ATOM    610  HA  ALA A  40      12.699   3.421  -7.907  1.00 10.26           H  
ATOM    611 1HB  ALA A  40      14.691   2.307  -6.981  1.00 10.26           H  
ATOM    612 2HB  ALA A  40      14.407   3.880  -6.195  1.00 10.26           H  
ATOM    613 3HB  ALA A  40      13.967   2.376  -5.359  1.00 10.26           H  
ATOM    614  N   SER A  41      11.543   0.926  -6.088  1.00 10.53           N  
ATOM    615  CA  SER A  41      10.990  -0.410  -6.194  1.00 10.53           C  
ATOM    616  C   SER A  41       9.841  -0.391  -7.187  1.00 10.53           C  
ATOM    617  O   SER A  41       9.740  -1.268  -8.043  1.00 10.53           O  
ATOM    618  CB  SER A  41      10.516  -0.905  -4.836  1.00 10.53           C  
ATOM    619  OG  SER A  41      11.594  -1.052  -3.945  1.00 10.53           O  
ATOM    620  H   SER A  41      11.542   1.394  -5.181  1.00 10.53           H  
ATOM    621  HA  SER A  41      11.765  -1.084  -6.570  1.00 10.53           H  
ATOM    622 1HB  SER A  41       9.796  -0.211  -4.423  1.00 10.53           H  
ATOM    623 2HB  SER A  41      10.007  -1.859  -4.957  1.00 10.53           H  
ATOM    624  HG  SER A  41      11.977  -0.155  -3.840  1.00 10.53           H  
ATOM    625  N   HIS A  42       9.013   0.655  -7.132  1.00 10.74           N  
ATOM    626  CA  HIS A  42       7.894   0.759  -8.053  1.00 10.74           C  
ATOM    627  C   HIS A  42       8.404   0.888  -9.481  1.00 10.74           C  
ATOM    628  O   HIS A  42       7.854   0.284 -10.398  1.00 10.74           O  
ATOM    629  CB  HIS A  42       7.003   1.963  -7.725  1.00 10.74           C  
ATOM    630  CG  HIS A  42       6.219   1.809  -6.475  1.00 10.74           C  
ATOM    631  ND1 HIS A  42       5.528   2.858  -5.889  1.00 10.74           N  
ATOM    632  CD2 HIS A  42       6.015   0.739  -5.685  1.00 10.74           C  
ATOM    633  CE1 HIS A  42       4.930   2.423  -4.794  1.00 10.74           C  
ATOM    634  NE2 HIS A  42       5.209   1.146  -4.654  1.00 10.74           N  
ATOM    635  H   HIS A  42       9.142   1.357  -6.403  1.00 10.74           H  
ATOM    636  HA  HIS A  42       7.284  -0.141  -7.990  1.00 10.74           H  
ATOM    637 1HB  HIS A  42       7.614   2.854  -7.631  1.00 10.74           H  
ATOM    638 2HB  HIS A  42       6.308   2.130  -8.544  1.00 10.74           H  
ATOM    639  HD2 HIS A  42       6.416  -0.262  -5.836  1.00 10.74           H  
ATOM    640  HE1 HIS A  42       4.313   3.014  -4.118  1.00 10.74           H  
ATOM    641  HE2 HIS A  42       4.888   0.550  -3.912  1.00 10.74           H  
ATOM    642  N   LEU A  43       9.484   1.639  -9.682  1.00 10.97           N  
ATOM    643  CA  LEU A  43      10.013   1.796 -11.028  1.00 10.97           C  
ATOM    644  C   LEU A  43      10.478   0.456 -11.591  1.00 10.97           C  
ATOM    645  O   LEU A  43      10.297   0.188 -12.778  1.00 10.97           O  
ATOM    646  CB  LEU A  43      11.163   2.806 -11.040  1.00 10.97           C  
ATOM    647  CG  LEU A  43      10.752   4.259 -10.764  1.00 10.97           C  
ATOM    648  CD1 LEU A  43      11.994   5.124 -10.631  1.00 10.97           C  
ATOM    649  CD2 LEU A  43       9.861   4.745 -11.886  1.00 10.97           C  
ATOM    650  H   LEU A  43       9.910   2.134  -8.898  1.00 10.97           H  
ATOM    651  HA  LEU A  43       9.216   2.173 -11.666  1.00 10.97           H  
ATOM    652 1HB  LEU A  43      11.884   2.514 -10.283  1.00 10.97           H  
ATOM    653 2HB  LEU A  43      11.650   2.767 -12.011  1.00 10.97           H  
ATOM    654  HG  LEU A  43      10.205   4.308  -9.831  1.00 10.97           H  
ATOM    655 1HD1 LEU A  43      11.700   6.152 -10.424  1.00 10.97           H  
ATOM    656 2HD1 LEU A  43      12.608   4.756  -9.817  1.00 10.97           H  
ATOM    657 3HD1 LEU A  43      12.563   5.088 -11.557  1.00 10.97           H  
ATOM    658 1HD2 LEU A  43       9.559   5.773 -11.687  1.00 10.97           H  
ATOM    659 2HD2 LEU A  43      10.404   4.700 -12.830  1.00 10.97           H  
ATOM    660 3HD2 LEU A  43       8.976   4.111 -11.944  1.00 10.97           H  
ATOM    661  N   GLU A  44      11.065  -0.400 -10.748  1.00 11.21           N  
ATOM    662  CA  GLU A  44      11.478  -1.712 -11.237  1.00 11.21           C  
ATOM    663  C   GLU A  44      10.262  -2.620 -11.479  1.00 11.21           C  
ATOM    664  O   GLU A  44      10.167  -3.281 -12.520  1.00 11.21           O  
ATOM    665  CB  GLU A  44      12.455  -2.393 -10.266  1.00 11.21           C  
ATOM    666  CG  GLU A  44      13.840  -1.735 -10.178  1.00 11.21           C  
ATOM    667  CD  GLU A  44      14.811  -2.480  -9.262  1.00 11.21           C  
ATOM    668  OE1 GLU A  44      14.411  -3.441  -8.641  1.00 11.21           O  
ATOM    669  OE2 GLU A  44      15.956  -2.089  -9.202  1.00 11.21           O  
ATOM    670  H   GLU A  44      11.233  -0.121  -9.780  1.00 11.21           H  
ATOM    671  HA  GLU A  44      11.990  -1.573 -12.189  1.00 11.21           H  
ATOM    672 1HB  GLU A  44      12.021  -2.388  -9.262  1.00 11.21           H  
ATOM    673 2HB  GLU A  44      12.591  -3.433 -10.558  1.00 11.21           H  
ATOM    674 1HG  GLU A  44      14.266  -1.679 -11.178  1.00 11.21           H  
ATOM    675 2HG  GLU A  44      13.711  -0.716  -9.810  1.00 11.21           H  
ATOM    676  N   GLN A  45       9.278  -2.579 -10.568  1.00 11.25           N  
ATOM    677  CA  GLN A  45       8.081  -3.421 -10.675  1.00 11.25           C  
ATOM    678  C   GLN A  45       7.308  -3.105 -11.935  1.00 11.25           C  
ATOM    679  O   GLN A  45       6.748  -3.993 -12.580  1.00 11.25           O  
ATOM    680  CB  GLN A  45       7.145  -3.208  -9.478  1.00 11.25           C  
ATOM    681  CG  GLN A  45       7.649  -3.762  -8.157  1.00 11.25           C  
ATOM    682  CD  GLN A  45       6.737  -3.402  -6.992  1.00 11.25           C  
ATOM    683  OE1 GLN A  45       5.898  -2.498  -7.072  1.00 11.25           O  
ATOM    684  NE2 GLN A  45       6.907  -4.111  -5.891  1.00 11.25           N  
ATOM    685  H   GLN A  45       9.396  -1.990  -9.745  1.00 11.25           H  
ATOM    686  HA  GLN A  45       8.390  -4.463 -10.712  1.00 11.25           H  
ATOM    687 1HB  GLN A  45       6.980  -2.142  -9.347  1.00 11.25           H  
ATOM    688 2HB  GLN A  45       6.175  -3.657  -9.693  1.00 11.25           H  
ATOM    689 1HG  GLN A  45       7.679  -4.848  -8.234  1.00 11.25           H  
ATOM    690 2HG  GLN A  45       8.640  -3.387  -7.956  1.00 11.25           H  
ATOM    691 1HE2 GLN A  45       6.344  -3.927  -5.082  1.00 11.25           H  
ATOM    692 2HE2 GLN A  45       7.598  -4.833  -5.863  1.00 11.25           H  
ATOM    693  N   TYR A  46       7.299  -1.834 -12.289  1.00 10.92           N  
ATOM    694  CA  TYR A  46       6.609  -1.332 -13.446  1.00 10.92           C  
ATOM    695  C   TYR A  46       7.570  -0.885 -14.538  1.00 10.92           C  
ATOM    696  O   TYR A  46       7.224  -0.023 -15.345  1.00 10.92           O  
ATOM    697  CB  TYR A  46       5.676  -0.210 -13.033  1.00 10.92           C  
ATOM    698  CG  TYR A  46       4.597  -0.699 -12.093  1.00 10.92           C  
ATOM    699  CD1 TYR A  46       4.647  -0.404 -10.734  1.00 10.92           C  
ATOM    700  CD2 TYR A  46       3.570  -1.461 -12.591  1.00 10.92           C  
ATOM    701  CE1 TYR A  46       3.663  -0.871  -9.891  1.00 10.92           C  
ATOM    702  CE2 TYR A  46       2.584  -1.930 -11.761  1.00 10.92           C  
ATOM    703  CZ  TYR A  46       2.624  -1.640 -10.412  1.00 10.92           C  
ATOM    704  OH  TYR A  46       1.634  -2.110  -9.577  1.00 10.92           O  
ATOM    705  H   TYR A  46       7.770  -1.156 -11.689  1.00 10.92           H  
ATOM    706  HA  TYR A  46       6.004  -2.139 -13.856  1.00 10.92           H  
ATOM    707 1HB  TYR A  46       6.244   0.579 -12.530  1.00 10.92           H  
ATOM    708 2HB  TYR A  46       5.222   0.214 -13.911  1.00 10.92           H  
ATOM    709  HD1 TYR A  46       5.456   0.193 -10.334  1.00 10.92           H  
ATOM    710  HD2 TYR A  46       3.547  -1.685 -13.647  1.00 10.92           H  
ATOM    711  HE1 TYR A  46       3.704  -0.640  -8.823  1.00 10.92           H  
ATOM    712  HE2 TYR A  46       1.773  -2.532 -12.170  1.00 10.92           H  
ATOM    713  HH  TYR A  46       1.831  -1.853  -8.672  1.00 10.92           H  
ATOM    714  N   GLY A  47       8.755  -1.503 -14.614  1.00 10.18           N  
ATOM    715  CA  GLY A  47       9.761  -1.166 -15.632  1.00 10.18           C  
ATOM    716  C   GLY A  47       9.255  -1.342 -17.073  1.00 10.18           C  
ATOM    717  O   GLY A  47       9.802  -0.759 -18.011  1.00 10.18           O  
ATOM    718  H   GLY A  47       9.009  -2.206 -13.917  1.00 10.18           H  
ATOM    719 1HA  GLY A  47      10.084  -0.136 -15.480  1.00 10.18           H  
ATOM    720 2HA  GLY A  47      10.637  -1.793 -15.475  1.00 10.18           H  
ATOM    721  N   THR A  48       8.202  -2.142 -17.230  1.00  9.30           N  
ATOM    722  CA  THR A  48       7.538  -2.420 -18.499  1.00  9.30           C  
ATOM    723  C   THR A  48       6.171  -1.720 -18.566  1.00  9.30           C  
ATOM    724  O   THR A  48       5.367  -1.985 -19.462  1.00  9.30           O  
ATOM    725  CB  THR A  48       7.356  -3.932 -18.694  1.00  9.30           C  
ATOM    726  OG1 THR A  48       6.604  -4.443 -17.597  1.00  9.30           O  
ATOM    727  CG2 THR A  48       8.700  -4.637 -18.764  1.00  9.30           C  
ATOM    728  H   THR A  48       7.841  -2.587 -16.400  1.00  9.30           H  
ATOM    729  HA  THR A  48       8.157  -2.034 -19.309  1.00  9.30           H  
ATOM    730  HB  THR A  48       6.798  -4.106 -19.613  1.00  9.30           H  
ATOM    731  HG1 THR A  48       5.925  -5.094 -17.903  1.00  9.30           H  
ATOM    732 1HG2 THR A  48       8.542  -5.708 -18.898  1.00  9.30           H  
ATOM    733 2HG2 THR A  48       9.272  -4.244 -19.603  1.00  9.30           H  
ATOM    734 3HG2 THR A  48       9.245  -4.465 -17.839  1.00  9.30           H  
ATOM    735  N   ASN A  49       5.912  -0.832 -17.603  1.00  8.53           N  
ATOM    736  CA  ASN A  49       4.669  -0.077 -17.466  1.00  8.53           C  
ATOM    737  C   ASN A  49       3.399  -0.938 -17.415  1.00  8.53           C  
ATOM    738  O   ASN A  49       2.390  -0.606 -18.044  1.00  8.53           O  
ATOM    739  CB  ASN A  49       4.566   0.969 -18.564  1.00  8.53           C  
ATOM    740  CG  ASN A  49       5.653   2.033 -18.493  1.00  8.53           C  
ATOM    741  OD1 ASN A  49       5.920   2.647 -17.442  1.00  8.53           O  
ATOM    742  ND2 ASN A  49       6.292   2.263 -19.615  1.00  8.53           N  
ATOM    743  H   ASN A  49       6.629  -0.649 -16.914  1.00  8.53           H  
ATOM    744  HA  ASN A  49       4.726   0.444 -16.521  1.00  8.53           H  
ATOM    745 1HB  ASN A  49       4.601   0.491 -19.541  1.00  8.53           H  
ATOM    746 2HB  ASN A  49       3.606   1.470 -18.483  1.00  8.53           H  
ATOM    747 1HD2 ASN A  49       7.022   2.947 -19.645  1.00  8.53           H  
ATOM    748 2HD2 ASN A  49       6.051   1.752 -20.441  1.00  8.53           H  
ATOM    749  N   GLU A  50       3.422  -1.996 -16.584  1.00  7.99           N  
ATOM    750  CA  GLU A  50       2.305  -2.948 -16.434  1.00  7.99           C  
ATOM    751  C   GLU A  50       1.004  -2.282 -15.974  1.00  7.99           C  
ATOM    752  O   GLU A  50      -0.084  -2.791 -16.218  1.00  7.99           O  
ATOM    753  CB  GLU A  50       2.656  -4.056 -15.433  1.00  7.99           C  
ATOM    754  CG  GLU A  50       3.783  -5.004 -15.850  1.00  7.99           C  
ATOM    755  CD  GLU A  50       3.484  -5.872 -17.070  1.00  7.99           C  
ATOM    756  OE1 GLU A  50       2.444  -6.490 -17.103  1.00  7.99           O  
ATOM    757  OE2 GLU A  50       4.326  -5.938 -17.952  1.00  7.99           O  
ATOM    758  H   GLU A  50       4.278  -2.180 -16.080  1.00  7.99           H  
ATOM    759  HA  GLU A  50       2.123  -3.408 -17.409  1.00  7.99           H  
ATOM    760 1HB  GLU A  50       2.932  -3.623 -14.486  1.00  7.99           H  
ATOM    761 2HB  GLU A  50       1.772  -4.667 -15.256  1.00  7.99           H  
ATOM    762 1HG  GLU A  50       4.657  -4.396 -16.054  1.00  7.99           H  
ATOM    763 2HG  GLU A  50       4.022  -5.646 -15.005  1.00  7.99           H  
ATOM    764  N   TYR A  51       1.126  -1.147 -15.293  1.00  7.71           N  
ATOM    765  CA  TYR A  51      -0.012  -0.372 -14.804  1.00  7.71           C  
ATOM    766  C   TYR A  51      -0.854   0.242 -15.935  1.00  7.71           C  
ATOM    767  O   TYR A  51      -1.960   0.729 -15.693  1.00  7.71           O  
ATOM    768  CB  TYR A  51       0.469   0.760 -13.892  1.00  7.71           C  
ATOM    769  CG  TYR A  51       1.351   1.749 -14.620  1.00  7.71           C  
ATOM    770  CD1 TYR A  51       0.819   2.792 -15.365  1.00  7.71           C  
ATOM    771  CD2 TYR A  51       2.693   1.603 -14.532  1.00  7.71           C  
ATOM    772  CE1 TYR A  51       1.671   3.662 -16.031  1.00  7.71           C  
ATOM    773  CE2 TYR A  51       3.538   2.459 -15.175  1.00  7.71           C  
ATOM    774  CZ  TYR A  51       3.042   3.479 -15.927  1.00  7.71           C  
ATOM    775  OH  TYR A  51       3.914   4.308 -16.593  1.00  7.71           O  
ATOM    776  H   TYR A  51       2.054  -0.797 -15.126  1.00  7.71           H  
ATOM    777  HA  TYR A  51      -0.659  -1.040 -14.235  1.00  7.71           H  
ATOM    778 1HB  TYR A  51      -0.388   1.295 -13.485  1.00  7.71           H  
ATOM    779 2HB  TYR A  51       1.031   0.349 -13.056  1.00  7.71           H  
ATOM    780  HD1 TYR A  51      -0.259   2.916 -15.441  1.00  7.71           H  
ATOM    781  HD2 TYR A  51       3.083   0.803 -13.954  1.00  7.71           H  
ATOM    782  HE1 TYR A  51       1.266   4.475 -16.633  1.00  7.71           H  
ATOM    783  HE2 TYR A  51       4.620   2.322 -15.096  1.00  7.71           H  
ATOM    784  HH  TYR A  51       4.761   3.834 -16.725  1.00  7.71           H  
ATOM    785  N   SER A  52      -0.308   0.284 -17.155  1.00  7.81           N  
ATOM    786  CA  SER A  52      -0.983   0.919 -18.275  1.00  7.81           C  
ATOM    787  C   SER A  52      -2.339   0.303 -18.586  1.00  7.81           C  
ATOM    788  O   SER A  52      -2.524  -0.913 -18.537  1.00  7.81           O  
ATOM    789  CB  SER A  52      -0.137   0.793 -19.524  1.00  7.81           C  
ATOM    790  OG  SER A  52       1.091   1.439 -19.382  1.00  7.81           O  
ATOM    791  H   SER A  52       0.606  -0.135 -17.322  1.00  7.81           H  
ATOM    792  HA  SER A  52      -1.127   1.971 -18.035  1.00  7.81           H  
ATOM    793 1HB  SER A  52       0.033  -0.262 -19.739  1.00  7.81           H  
ATOM    794 2HB  SER A  52      -0.679   1.218 -20.368  1.00  7.81           H  
ATOM    795  HG  SER A  52       1.625   0.850 -18.798  1.00  7.81           H  
ATOM    796  N   ILE A  53      -3.275   1.162 -18.965  1.00  8.41           N  
ATOM    797  CA  ILE A  53      -4.603   0.742 -19.382  1.00  8.41           C  
ATOM    798  C   ILE A  53      -4.822   1.189 -20.819  1.00  8.41           C  
ATOM    799  O   ILE A  53      -4.662   2.373 -21.128  1.00  8.41           O  
ATOM    800  CB  ILE A  53      -5.685   1.350 -18.465  1.00  8.41           C  
ATOM    801  CG1 ILE A  53      -5.469   0.889 -17.018  1.00  8.41           C  
ATOM    802  CG2 ILE A  53      -7.066   0.960 -18.945  1.00  8.41           C  
ATOM    803  CD1 ILE A  53      -6.349   1.606 -16.025  1.00  8.41           C  
ATOM    804  H   ILE A  53      -3.055   2.146 -18.967  1.00  8.41           H  
ATOM    805  HA  ILE A  53      -4.669  -0.343 -19.338  1.00  8.41           H  
ATOM    806  HB  ILE A  53      -5.598   2.435 -18.477  1.00  8.41           H  
ATOM    807 1HG1 ILE A  53      -5.667  -0.180 -16.955  1.00  8.41           H  
ATOM    808 2HG1 ILE A  53      -4.433   1.066 -16.734  1.00  8.41           H  
ATOM    809 1HG2 ILE A  53      -7.819   1.404 -18.297  1.00  8.41           H  
ATOM    810 2HG2 ILE A  53      -7.211   1.320 -19.958  1.00  8.41           H  
ATOM    811 3HG2 ILE A  53      -7.166  -0.123 -18.929  1.00  8.41           H  
ATOM    812 1HD1 ILE A  53      -6.142   1.233 -15.022  1.00  8.41           H  
ATOM    813 2HD1 ILE A  53      -6.141   2.676 -16.065  1.00  8.41           H  
ATOM    814 3HD1 ILE A  53      -7.395   1.429 -16.271  1.00  8.41           H  
ATOM    815  N   GLY A  54      -5.156   0.266 -21.713  1.00  9.60           N  
ATOM    816  CA  GLY A  54      -5.349   0.690 -23.088  1.00  9.60           C  
ATOM    817  C   GLY A  54      -6.730   1.328 -23.204  1.00  9.60           C  
ATOM    818  O   GLY A  54      -7.613   0.999 -22.411  1.00  9.60           O  
ATOM    819  H   GLY A  54      -5.274  -0.700 -21.440  1.00  9.60           H  
ATOM    820 1HA  GLY A  54      -4.549   1.370 -23.355  1.00  9.60           H  
ATOM    821 2HA  GLY A  54      -5.278  -0.170 -23.752  1.00  9.60           H  
ATOM    822  N   PRO A  55      -6.971   2.213 -24.174  1.00 11.32           N  
ATOM    823  CA  PRO A  55      -8.259   2.809 -24.428  1.00 11.32           C  
ATOM    824  C   PRO A  55      -9.365   1.798 -24.673  1.00 11.32           C  
ATOM    825  O   PRO A  55      -9.187   0.856 -25.451  1.00 11.32           O  
ATOM    826  CB  PRO A  55      -7.988   3.617 -25.704  1.00 11.32           C  
ATOM    827  CG  PRO A  55      -6.523   3.940 -25.651  1.00 11.32           C  
ATOM    828  CD  PRO A  55      -5.881   2.725 -25.033  1.00 11.32           C  
ATOM    829  HA  PRO A  55      -8.512   3.455 -23.582  1.00 11.32           H  
ATOM    830 1HB  PRO A  55      -8.256   3.009 -26.582  1.00 11.32           H  
ATOM    831 2HB  PRO A  55      -8.615   4.500 -25.744  1.00 11.32           H  
ATOM    832 1HG  PRO A  55      -6.145   4.159 -26.660  1.00 11.32           H  
ATOM    833 2HG  PRO A  55      -6.363   4.848 -25.047  1.00 11.32           H  
ATOM    834 1HD  PRO A  55      -5.586   1.985 -25.792  1.00 11.32           H  
ATOM    835 2HD  PRO A  55      -5.035   3.098 -24.443  1.00 11.32           H  
ATOM    836  N   GLY A  56     -10.517   2.024 -24.055  1.00 13.43           N  
ATOM    837  CA  GLY A  56     -11.694   1.211 -24.299  1.00 13.43           C  
ATOM    838  C   GLY A  56     -12.545   1.980 -25.310  1.00 13.43           C  
ATOM    839  O   GLY A  56     -12.180   3.104 -25.666  1.00 13.43           O  
ATOM    840  H   GLY A  56     -10.573   2.786 -23.399  1.00 13.43           H  
ATOM    841 1HA  GLY A  56     -11.387   0.243 -24.694  1.00 13.43           H  
ATOM    842 2HA  GLY A  56     -12.239   1.052 -23.370  1.00 13.43           H  
ATOM    843  N   PRO A  57     -13.707   1.455 -25.720  1.00 15.91           N  
ATOM    844  CA  PRO A  57     -14.649   2.055 -26.662  1.00 15.91           C  
ATOM    845  C   PRO A  57     -15.081   3.483 -26.314  1.00 15.91           C  
ATOM    846  O   PRO A  57     -15.388   4.280 -27.200  1.00 15.91           O  
ATOM    847  CB  PRO A  57     -15.847   1.104 -26.563  1.00 15.91           C  
ATOM    848  CG  PRO A  57     -15.245  -0.226 -26.167  1.00 15.91           C  
ATOM    849  CD  PRO A  57     -14.122   0.129 -25.219  1.00 15.91           C  
ATOM    850  HA  PRO A  57     -14.209   2.028 -27.671  1.00 15.91           H  
ATOM    851 1HB  PRO A  57     -16.566   1.487 -25.822  1.00 15.91           H  
ATOM    852 2HB  PRO A  57     -16.375   1.064 -27.526  1.00 15.91           H  
ATOM    853 1HG  PRO A  57     -16.012  -0.862 -25.700  1.00 15.91           H  
ATOM    854 2HG  PRO A  57     -14.893  -0.760 -27.063  1.00 15.91           H  
ATOM    855 1HD  PRO A  57     -14.493   0.197 -24.185  1.00 15.91           H  
ATOM    856 2HD  PRO A  57     -13.326  -0.614 -25.329  1.00 15.91           H  
ATOM    857  N   GLY A  58     -15.112   3.803 -25.019  1.00 18.57           N  
ATOM    858  CA  GLY A  58     -15.534   5.118 -24.553  1.00 18.57           C  
ATOM    859  C   GLY A  58     -14.400   5.965 -23.985  1.00 18.57           C  
ATOM    860  O   GLY A  58     -14.657   6.981 -23.343  1.00 18.57           O  
ATOM    861  H   GLY A  58     -14.847   3.117 -24.331  1.00 18.57           H  
ATOM    862 1HA  GLY A  58     -16.003   5.653 -25.379  1.00 18.57           H  
ATOM    863 2HA  GLY A  58     -16.301   4.991 -23.791  1.00 18.57           H  
ATOM    864  N   TYR A  59     -13.151   5.575 -24.209  1.00 21.22           N  
ATOM    865  CA  TYR A  59     -12.007   6.280 -23.617  1.00 21.22           C  
ATOM    866  C   TYR A  59     -12.010   7.783 -23.882  1.00 21.22           C  
ATOM    867  O   TYR A  59     -11.831   8.590 -22.972  1.00 21.22           O  
ATOM    868  CB  TYR A  59     -10.724   5.664 -24.135  1.00 21.22           C  
ATOM    869  CG  TYR A  59      -9.432   6.249 -23.628  1.00 21.22           C  
ATOM    870  CD1 TYR A  59      -8.952   5.869 -22.385  1.00 21.22           C  
ATOM    871  CD2 TYR A  59      -8.702   7.125 -24.415  1.00 21.22           C  
ATOM    872  CE1 TYR A  59      -7.752   6.355 -21.932  1.00 21.22           C  
ATOM    873  CE2 TYR A  59      -7.498   7.616 -23.958  1.00 21.22           C  
ATOM    874  CZ  TYR A  59      -7.022   7.229 -22.722  1.00 21.22           C  
ATOM    875  OH  TYR A  59      -5.816   7.710 -22.264  1.00 21.22           O  
ATOM    876  H   TYR A  59     -12.970   4.750 -24.785  1.00 21.22           H  
ATOM    877  HA  TYR A  59     -12.053   6.143 -22.534  1.00 21.22           H  
ATOM    878 1HB  TYR A  59     -10.732   4.633 -23.880  1.00 21.22           H  
ATOM    879 2HB  TYR A  59     -10.718   5.719 -25.223  1.00 21.22           H  
ATOM    880  HD1 TYR A  59      -9.524   5.173 -21.772  1.00 21.22           H  
ATOM    881  HD2 TYR A  59      -9.077   7.417 -25.394  1.00 21.22           H  
ATOM    882  HE1 TYR A  59      -7.372   6.048 -20.958  1.00 21.22           H  
ATOM    883  HE2 TYR A  59      -6.920   8.302 -24.578  1.00 21.22           H  
ATOM    884  HH  TYR A  59      -5.611   7.301 -21.418  1.00 21.22           H  
ATOM    885  N   GLY A  60     -12.202   8.161 -25.140  1.00 23.31           N  
ATOM    886  CA  GLY A  60     -12.201   9.564 -25.528  1.00 23.31           C  
ATOM    887  C   GLY A  60     -13.601  10.180 -25.488  1.00 23.31           C  
ATOM    888  O   GLY A  60     -13.816  11.300 -25.967  1.00 23.31           O  
ATOM    889  H   GLY A  60     -12.358   7.452 -25.841  1.00 23.31           H  
ATOM    890 1HA  GLY A  60     -11.540  10.119 -24.861  1.00 23.31           H  
ATOM    891 2HA  GLY A  60     -11.788   9.657 -26.531  1.00 23.31           H  
ATOM    892  N   ARG A  61     -14.582   9.460 -24.940  1.00 24.38           N  
ATOM    893  CA  ARG A  61     -15.949   9.948 -24.985  1.00 24.38           C  
ATOM    894  C   ARG A  61     -16.235  10.949 -23.869  1.00 24.38           C  
ATOM    895  O   ARG A  61     -16.927  10.663 -22.890  1.00 24.38           O  
ATOM    896  CB  ARG A  61     -16.931   8.794 -24.920  1.00 24.38           C  
ATOM    897  CG  ARG A  61     -18.380   9.186 -25.095  1.00 24.38           C  
ATOM    898  CD  ARG A  61     -19.293   8.010 -25.037  1.00 24.38           C  
ATOM    899  NE  ARG A  61     -20.688   8.405 -25.179  1.00 24.38           N  
ATOM    900  CZ  ARG A  61     -21.733   7.556 -25.145  1.00 24.38           C  
ATOM    901  NH1 ARG A  61     -21.531   6.270 -24.967  1.00 24.38           N  
ATOM    902  NH2 ARG A  61     -22.965   8.016 -25.294  1.00 24.38           N  
ATOM    903  H   ARG A  61     -14.395   8.570 -24.483  1.00 24.38           H  
ATOM    904  HA  ARG A  61     -16.100  10.453 -25.940  1.00 24.38           H  
ATOM    905 1HB  ARG A  61     -16.686   8.064 -25.689  1.00 24.38           H  
ATOM    906 2HB  ARG A  61     -16.840   8.295 -23.955  1.00 24.38           H  
ATOM    907 1HG  ARG A  61     -18.653   9.877 -24.322  1.00 24.38           H  
ATOM    908 2HG  ARG A  61     -18.508   9.668 -26.064  1.00 24.38           H  
ATOM    909 1HD  ARG A  61     -19.048   7.317 -25.843  1.00 24.38           H  
ATOM    910 2HD  ARG A  61     -19.176   7.505 -24.077  1.00 24.38           H  
ATOM    911  HE  ARG A  61     -20.886   9.387 -25.324  1.00 24.38           H  
ATOM    912 1HH1 ARG A  61     -20.591   5.916 -24.859  1.00 24.38           H  
ATOM    913 2HH1 ARG A  61     -22.314   5.634 -24.946  1.00 24.38           H  
ATOM    914 1HH2 ARG A  61     -23.123   9.006 -25.433  1.00 24.38           H  
ATOM    915 2HH2 ARG A  61     -23.747   7.379 -25.275  1.00 24.38           H  
ATOM    916  N   LYS A  62     -15.755  12.168 -24.080  1.00 24.29           N  
ATOM    917  CA  LYS A  62     -15.877  13.282 -23.131  1.00 24.29           C  
ATOM    918  C   LYS A  62     -17.338  13.671 -22.881  1.00 24.29           C  
ATOM    919  O   LYS A  62     -17.667  14.295 -21.866  1.00 24.29           O  
ATOM    920  CB  LYS A  62     -15.090  14.485 -23.644  1.00 24.29           C  
ATOM    921  CG  LYS A  62     -13.579  14.279 -23.633  1.00 24.29           C  
ATOM    922  CD  LYS A  62     -12.842  15.498 -24.170  1.00 24.29           C  
ATOM    923  CE  LYS A  62     -11.336  15.282 -24.164  1.00 24.29           C  
ATOM    924  NZ  LYS A  62     -10.608  16.454 -24.722  1.00 24.29           N  
ATOM    925  H   LYS A  62     -15.195  12.278 -24.927  1.00 24.29           H  
ATOM    926  HA  LYS A  62     -15.448  12.967 -22.179  1.00 24.29           H  
ATOM    927 1HB  LYS A  62     -15.394  14.708 -24.667  1.00 24.29           H  
ATOM    928 2HB  LYS A  62     -15.318  15.359 -23.035  1.00 24.29           H  
ATOM    929 1HG  LYS A  62     -13.249  14.080 -22.614  1.00 24.29           H  
ATOM    930 2HG  LYS A  62     -13.330  13.412 -24.251  1.00 24.29           H  
ATOM    931 1HD  LYS A  62     -13.170  15.695 -25.191  1.00 24.29           H  
ATOM    932 2HD  LYS A  62     -13.079  16.366 -23.554  1.00 24.29           H  
ATOM    933 1HE  LYS A  62     -11.002  15.115 -23.141  1.00 24.29           H  
ATOM    934 2HE  LYS A  62     -11.098  14.402 -24.762  1.00 24.29           H  
ATOM    935 1HZ  LYS A  62      -9.614  16.276 -24.703  1.00 24.29           H  
ATOM    936 2HZ  LYS A  62     -10.903  16.611 -25.676  1.00 24.29           H  
ATOM    937 3HZ  LYS A  62     -10.813  17.274 -24.168  1.00 24.29           H  
ATOM    938  N   LYS A  63     -18.198  13.296 -23.828  1.00 23.00           N  
ATOM    939  CA  LYS A  63     -19.626  13.566 -23.822  1.00 23.00           C  
ATOM    940  C   LYS A  63     -20.436  12.502 -23.072  1.00 23.00           C  
ATOM    941  O   LYS A  63     -21.663  12.560 -23.049  1.00 23.00           O  
ATOM    942  CB  LYS A  63     -20.136  13.680 -25.257  1.00 23.00           C  
ATOM    943  CG  LYS A  63     -19.575  14.873 -26.027  1.00 23.00           C  
ATOM    944  CD  LYS A  63     -20.138  14.938 -27.443  1.00 23.00           C  
ATOM    945  CE  LYS A  63     -19.580  16.131 -28.212  1.00 23.00           C  
ATOM    946  NZ  LYS A  63     -20.092  16.174 -29.609  1.00 23.00           N  
ATOM    947  H   LYS A  63     -17.818  12.788 -24.611  1.00 23.00           H  
ATOM    948  HA  LYS A  63     -19.790  14.520 -23.321  1.00 23.00           H  
ATOM    949 1HB  LYS A  63     -19.880  12.772 -25.804  1.00 23.00           H  
ATOM    950 2HB  LYS A  63     -21.223  13.763 -25.250  1.00 23.00           H  
ATOM    951 1HG  LYS A  63     -19.826  15.794 -25.500  1.00 23.00           H  
ATOM    952 2HG  LYS A  63     -18.491  14.789 -26.080  1.00 23.00           H  
ATOM    953 1HD  LYS A  63     -19.884  14.022 -27.978  1.00 23.00           H  
ATOM    954 2HD  LYS A  63     -21.224  15.022 -27.399  1.00 23.00           H  
ATOM    955 1HE  LYS A  63     -19.867  17.051 -27.703  1.00 23.00           H  
ATOM    956 2HE  LYS A  63     -18.493  16.065 -28.236  1.00 23.00           H  
ATOM    957 1HZ  LYS A  63     -19.703  16.974 -30.087  1.00 23.00           H  
ATOM    958 2HZ  LYS A  63     -19.821  15.329 -30.091  1.00 23.00           H  
ATOM    959 3HZ  LYS A  63     -21.099  16.247 -29.597  1.00 23.00           H  
ATOM    960  N   ARG A  64     -19.771  11.499 -22.496  1.00 20.73           N  
ATOM    961  CA  ARG A  64     -20.485  10.460 -21.758  1.00 20.73           C  
ATOM    962  C   ARG A  64     -21.243  11.090 -20.585  1.00 20.73           C  
ATOM    963  O   ARG A  64     -20.655  11.808 -19.770  1.00 20.73           O  
ATOM    964  CB  ARG A  64     -19.490   9.438 -21.221  1.00 20.73           C  
ATOM    965  CG  ARG A  64     -20.054   8.186 -20.563  1.00 20.73           C  
ATOM    966  CD  ARG A  64     -18.930   7.282 -20.146  1.00 20.73           C  
ATOM    967  NE  ARG A  64     -19.391   6.033 -19.558  1.00 20.73           N  
ATOM    968  CZ  ARG A  64     -18.591   5.118 -18.982  1.00 20.73           C  
ATOM    969  NH1 ARG A  64     -17.293   5.327 -18.893  1.00 20.73           N  
ATOM    970  NH2 ARG A  64     -19.120   4.007 -18.508  1.00 20.73           N  
ATOM    971  H   ARG A  64     -18.753  11.444 -22.556  1.00 20.73           H  
ATOM    972  HA  ARG A  64     -21.195   9.972 -22.425  1.00 20.73           H  
ATOM    973 1HB  ARG A  64     -18.847   9.105 -22.027  1.00 20.73           H  
ATOM    974 2HB  ARG A  64     -18.846   9.924 -20.488  1.00 20.73           H  
ATOM    975 1HG  ARG A  64     -20.632   8.451 -19.682  1.00 20.73           H  
ATOM    976 2HG  ARG A  64     -20.685   7.648 -21.271  1.00 20.73           H  
ATOM    977 1HD  ARG A  64     -18.325   7.043 -21.022  1.00 20.73           H  
ATOM    978 2HD  ARG A  64     -18.311   7.795 -19.412  1.00 20.73           H  
ATOM    979  HE  ARG A  64     -20.387   5.800 -19.613  1.00 20.73           H  
ATOM    980 1HH1 ARG A  64     -16.893   6.180 -19.260  1.00 20.73           H  
ATOM    981 2HH1 ARG A  64     -16.699   4.635 -18.460  1.00 20.73           H  
ATOM    982 1HH2 ARG A  64     -20.127   3.861 -18.593  1.00 20.73           H  
ATOM    983 2HH2 ARG A  64     -18.538   3.310 -18.075  1.00 20.73           H  
ATOM    984  N   ARG A  65     -22.539  10.800 -20.476  1.00 17.86           N  
ATOM    985  CA  ARG A  65     -23.375  11.352 -19.406  1.00 17.86           C  
ATOM    986  C   ARG A  65     -24.223  10.254 -18.765  1.00 17.86           C  
ATOM    987  O   ARG A  65     -25.412  10.447 -18.497  1.00 17.86           O  
ATOM    988  CB  ARG A  65     -24.272  12.475 -19.921  1.00 17.86           C  
ATOM    989  CG  ARG A  65     -23.519  13.725 -20.417  1.00 17.86           C  
ATOM    990  CD  ARG A  65     -22.820  14.453 -19.326  1.00 17.86           C  
ATOM    991  NE  ARG A  65     -22.161  15.654 -19.825  1.00 17.86           N  
ATOM    992  CZ  ARG A  65     -20.892  15.705 -20.321  1.00 17.86           C  
ATOM    993  NH1 ARG A  65     -20.136  14.624 -20.382  1.00 17.86           N  
ATOM    994  NH2 ARG A  65     -20.412  16.863 -20.751  1.00 17.86           N  
ATOM    995  H   ARG A  65     -22.969  10.214 -21.176  1.00 17.86           H  
ATOM    996  HA  ARG A  65     -22.724  11.772 -18.639  1.00 17.86           H  
ATOM    997 1HB  ARG A  65     -24.877  12.107 -20.747  1.00 17.86           H  
ATOM    998 2HB  ARG A  65     -24.950  12.790 -19.130  1.00 17.86           H  
ATOM    999 1HG  ARG A  65     -22.783  13.448 -21.141  1.00 17.86           H  
ATOM   1000 2HG  ARG A  65     -24.229  14.411 -20.877  1.00 17.86           H  
ATOM   1001 1HD  ARG A  65     -23.539  14.748 -18.564  1.00 17.86           H  
ATOM   1002 2HD  ARG A  65     -22.064  13.809 -18.883  1.00 17.86           H  
ATOM   1003  HE  ARG A  65     -22.688  16.514 -19.807  1.00 17.86           H  
ATOM   1004 1HH1 ARG A  65     -20.478  13.709 -20.058  1.00 17.86           H  
ATOM   1005 2HH1 ARG A  65     -19.183  14.675 -20.771  1.00 17.86           H  
ATOM   1006 1HH2 ARG A  65     -20.984  17.693 -20.708  1.00 17.86           H  
ATOM   1007 2HH2 ARG A  65     -19.471  16.920 -21.119  1.00 17.86           H  
ATOM   1008  N   GLN A  66     -23.599   9.095 -18.560  1.00 14.96           N  
ATOM   1009  CA  GLN A  66     -24.253   7.890 -18.040  1.00 14.96           C  
ATOM   1010  C   GLN A  66     -24.363   7.793 -16.515  1.00 14.96           C  
ATOM   1011  O   GLN A  66     -24.885   6.809 -15.996  1.00 14.96           O  
ATOM   1012  CB  GLN A  66     -23.530   6.648 -18.562  1.00 14.96           C  
ATOM   1013  CG  GLN A  66     -23.643   6.447 -20.067  1.00 14.96           C  
ATOM   1014  CD  GLN A  66     -22.897   5.211 -20.543  1.00 14.96           C  
ATOM   1015  OE1 GLN A  66     -21.862   4.838 -19.976  1.00 14.96           O  
ATOM   1016  NE2 GLN A  66     -23.417   4.562 -21.581  1.00 14.96           N  
ATOM   1017  H   GLN A  66     -22.619   9.045 -18.794  1.00 14.96           H  
ATOM   1018  HA  GLN A  66     -25.266   7.873 -18.437  1.00 14.96           H  
ATOM   1019 1HB  GLN A  66     -22.473   6.710 -18.306  1.00 14.96           H  
ATOM   1020 2HB  GLN A  66     -23.933   5.762 -18.071  1.00 14.96           H  
ATOM   1021 1HG  GLN A  66     -24.694   6.334 -20.328  1.00 14.96           H  
ATOM   1022 2HG  GLN A  66     -23.225   7.316 -20.573  1.00 14.96           H  
ATOM   1023 1HE2 GLN A  66     -22.971   3.735 -21.929  1.00 14.96           H  
ATOM   1024 2HE2 GLN A  66     -24.261   4.892 -22.007  1.00 14.96           H  
ATOM   1025  N   ARG A  67     -23.847   8.770 -15.780  1.00 12.47           N  
ATOM   1026  CA  ARG A  67     -23.967   8.699 -14.328  1.00 12.47           C  
ATOM   1027  C   ARG A  67     -25.440   8.733 -13.917  1.00 12.47           C  
ATOM   1028  O   ARG A  67     -26.197   9.594 -14.375  1.00 12.47           O  
ATOM   1029  CB  ARG A  67     -23.225   9.847 -13.653  1.00 12.47           C  
ATOM   1030  CG  ARG A  67     -23.237   9.803 -12.121  1.00 12.47           C  
ATOM   1031  CD  ARG A  67     -22.396  10.870 -11.504  1.00 12.47           C  
ATOM   1032  NE  ARG A  67     -22.485  10.828 -10.056  1.00 12.47           N  
ATOM   1033  CZ  ARG A  67     -21.780  11.562  -9.196  1.00 12.47           C  
ATOM   1034  NH1 ARG A  67     -20.879  12.437  -9.601  1.00 12.47           N  
ATOM   1035  NH2 ARG A  67     -22.029  11.369  -7.924  1.00 12.47           N  
ATOM   1036  H   ARG A  67     -23.408   9.561 -16.224  1.00 12.47           H  
ATOM   1037  HA  ARG A  67     -23.531   7.758 -13.989  1.00 12.47           H  
ATOM   1038 1HB  ARG A  67     -22.185   9.852 -13.977  1.00 12.47           H  
ATOM   1039 2HB  ARG A  67     -23.670  10.794 -13.959  1.00 12.47           H  
ATOM   1040 1HG  ARG A  67     -24.257   9.951 -11.762  1.00 12.47           H  
ATOM   1041 2HG  ARG A  67     -22.871   8.836 -11.775  1.00 12.47           H  
ATOM   1042 1HD  ARG A  67     -21.354  10.732 -11.788  1.00 12.47           H  
ATOM   1043 2HD  ARG A  67     -22.743  11.846 -11.837  1.00 12.47           H  
ATOM   1044  HE  ARG A  67     -23.166  10.183  -9.621  1.00 12.47           H  
ATOM   1045 1HH1 ARG A  67     -20.710  12.565 -10.587  1.00 12.47           H  
ATOM   1046 2HH1 ARG A  67     -20.363  12.978  -8.924  1.00 12.47           H  
ATOM   1047 1HH2 ARG A  67     -22.755  10.663  -7.691  1.00 12.47           H  
ATOM   1048 2HH2 ARG A  67     -21.543  11.883  -7.213  1.00 12.47           H  
ATOM   1049  N   ARG A  68     -25.845   7.806 -13.045  1.00 10.62           N  
ATOM   1050  CA  ARG A  68     -27.232   7.754 -12.573  1.00 10.62           C  
ATOM   1051  C   ARG A  68     -27.311   7.715 -11.048  1.00 10.62           C  
ATOM   1052  O   ARG A  68     -28.346   7.349 -10.477  1.00 10.62           O  
ATOM   1053  CB  ARG A  68     -27.960   6.552 -13.161  1.00 10.62           C  
ATOM   1054  CG  ARG A  68     -28.140   6.607 -14.686  1.00 10.62           C  
ATOM   1055  CD  ARG A  68     -29.053   7.706 -15.103  1.00 10.62           C  
ATOM   1056  NE  ARG A  68     -29.225   7.750 -16.547  1.00 10.62           N  
ATOM   1057  CZ  ARG A  68     -28.454   8.470 -17.404  1.00 10.62           C  
ATOM   1058  NH1 ARG A  68     -27.462   9.222 -16.964  1.00 10.62           N  
ATOM   1059  NH2 ARG A  68     -28.709   8.417 -18.704  1.00 10.62           N  
ATOM   1060  H   ARG A  68     -25.188   7.111 -12.724  1.00 10.62           H  
ATOM   1061  HA  ARG A  68     -27.743   8.655 -12.911  1.00 10.62           H  
ATOM   1062 1HB  ARG A  68     -27.412   5.642 -12.922  1.00 10.62           H  
ATOM   1063 2HB  ARG A  68     -28.948   6.469 -12.712  1.00 10.62           H  
ATOM   1064 1HG  ARG A  68     -27.189   6.762 -15.168  1.00 10.62           H  
ATOM   1065 2HG  ARG A  68     -28.567   5.666 -15.030  1.00 10.62           H  
ATOM   1066 1HD  ARG A  68     -30.031   7.561 -14.648  1.00 10.62           H  
ATOM   1067 2HD  ARG A  68     -28.642   8.662 -14.782  1.00 10.62           H  
ATOM   1068  HE  ARG A  68     -29.968   7.194 -16.943  1.00 10.62           H  
ATOM   1069 1HH1 ARG A  68     -27.235   9.284 -15.963  1.00 10.62           H  
ATOM   1070 2HH1 ARG A  68     -26.886   9.761 -17.622  1.00 10.62           H  
ATOM   1071 1HH2 ARG A  68     -29.467   7.846 -19.046  1.00 10.62           H  
ATOM   1072 2HH2 ARG A  68     -28.149   8.950 -19.356  1.00 10.62           H  
ATOM   1073  N   ARG A  69     -26.197   8.058 -10.411  1.00  9.41           N  
ATOM   1074  CA  ARG A  69     -26.070   8.069  -8.959  1.00  9.41           C  
ATOM   1075  C   ARG A  69     -25.323   9.319  -8.503  1.00  9.41           C  
ATOM   1076  O   ARG A  69     -25.842  10.423  -8.662  1.00  9.41           O  
ATOM   1077  OXT ARG A  69     -24.098   9.246  -8.384  1.00  9.41           O  
ATOM   1078  CB  ARG A  69     -25.337   6.825  -8.456  1.00  9.41           C  
ATOM   1079  CG  ARG A  69     -26.055   5.483  -8.694  1.00  9.41           C  
ATOM   1080  CD  ARG A  69     -27.271   5.351  -7.834  1.00  9.41           C  
ATOM   1081  NE  ARG A  69     -27.922   4.058  -7.989  1.00  9.41           N  
ATOM   1082  CZ  ARG A  69     -28.847   3.752  -8.930  1.00  9.41           C  
ATOM   1083  NH1 ARG A  69     -29.249   4.646  -9.813  1.00  9.41           N  
ATOM   1084  NH2 ARG A  69     -29.361   2.531  -8.960  1.00  9.41           N  
ATOM   1085  H   ARG A  69     -25.412   8.339 -10.972  1.00  9.41           H  
ATOM   1086  HA  ARG A  69     -27.069   8.082  -8.520  1.00  9.41           H  
ATOM   1087 1HB  ARG A  69     -24.361   6.762  -8.935  1.00  9.41           H  
ATOM   1088 2HB  ARG A  69     -25.168   6.915  -7.383  1.00  9.41           H  
ATOM   1089 1HG  ARG A  69     -26.352   5.383  -9.734  1.00  9.41           H  
ATOM   1090 2HG  ARG A  69     -25.378   4.668  -8.437  1.00  9.41           H  
ATOM   1091 1HD  ARG A  69     -26.989   5.467  -6.788  1.00  9.41           H  
ATOM   1092 2HD  ARG A  69     -27.988   6.127  -8.102  1.00  9.41           H  
ATOM   1093  HE  ARG A  69     -27.660   3.328  -7.343  1.00  9.41           H  
ATOM   1094 1HH1 ARG A  69     -28.871   5.606  -9.818  1.00  9.41           H  
ATOM   1095 2HH1 ARG A  69     -29.942   4.393 -10.500  1.00  9.41           H  
ATOM   1096 1HH2 ARG A  69     -29.061   1.839  -8.287  1.00  9.41           H  
ATOM   1097 2HH2 ARG A  69     -30.052   2.292  -9.655  1.00  9.41           H  
TER    1098
ENDMDL

REMARK ID 691023 MODEL 5 7-1
PFRMAT TS
TARGET 7-1
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   TYR A   1       0.091  -0.508   0.297  1.00  9.39           N  
ATOM      2  CA  TYR A   1       1.053  -0.002   1.267  1.00  9.39           C  
ATOM      3  C   TYR A   1       1.892   1.114   0.675  1.00  9.39           C  
ATOM      4  O   TYR A   1       2.612   0.922  -0.310  1.00  9.39           O  
ATOM      5  CB  TYR A   1       1.916  -1.143   1.811  1.00  9.39           C  
ATOM      6  CG  TYR A   1       3.029  -0.712   2.761  1.00  9.39           C  
ATOM      7  CD1 TYR A   1       2.731  -0.150   3.989  1.00  9.39           C  
ATOM      8  CD2 TYR A   1       4.345  -0.926   2.407  1.00  9.39           C  
ATOM      9  CE1 TYR A   1       3.746   0.214   4.854  1.00  9.39           C  
ATOM     10  CE2 TYR A   1       5.359  -0.576   3.273  1.00  9.39           C  
ATOM     11  CZ  TYR A   1       5.066  -0.009   4.486  1.00  9.39           C  
ATOM     12  OH  TYR A   1       6.089   0.326   5.331  1.00  9.39           O  
ATOM     13 1H   TYR A   1      -0.386  -1.313   0.674  1.00  9.39           H  
ATOM     14 2H   TYR A   1      -0.579   0.226   0.105  1.00  9.39           H  
ATOM     15 3H   TYR A   1       0.567  -0.759  -0.555  1.00  9.39           H  
ATOM     16  HA  TYR A   1       0.498   0.427   2.101  1.00  9.39           H  
ATOM     17 1HB  TYR A   1       1.276  -1.854   2.338  1.00  9.39           H  
ATOM     18 2HB  TYR A   1       2.371  -1.674   0.978  1.00  9.39           H  
ATOM     19  HD1 TYR A   1       1.706   0.008   4.264  1.00  9.39           H  
ATOM     20  HD2 TYR A   1       4.585  -1.381   1.444  1.00  9.39           H  
ATOM     21  HE1 TYR A   1       3.503   0.662   5.821  1.00  9.39           H  
ATOM     22  HE2 TYR A   1       6.398  -0.750   2.991  1.00  9.39           H  
ATOM     23  HH  TYR A   1       5.732   0.603   6.181  1.00  9.39           H  
ATOM     24  N   GLU A   2       1.774   2.284   1.280  1.00  9.06           N  
ATOM     25  CA  GLU A   2       2.462   3.509   0.879  1.00  9.06           C  
ATOM     26  C   GLU A   2       3.991   3.470   0.868  1.00  9.06           C  
ATOM     27  O   GLU A   2       4.615   4.084   0.007  1.00  9.06           O  
ATOM     28  CB  GLU A   2       1.928   4.616   1.766  1.00  9.06           C  
ATOM     29  CG  GLU A   2       0.498   5.023   1.387  1.00  9.06           C  
ATOM     30  CD  GLU A   2      -0.538   3.942   1.660  1.00  9.06           C  
ATOM     31  OE1 GLU A   2      -0.139   2.833   1.955  1.00  9.06           O  
ATOM     32  OE2 GLU A   2      -1.709   4.217   1.548  1.00  9.06           O  
ATOM     33  H   GLU A   2       1.168   2.346   2.089  1.00  9.06           H  
ATOM     34  HA  GLU A   2       2.147   3.726  -0.149  1.00  9.06           H  
ATOM     35 1HB  GLU A   2       1.918   4.285   2.810  1.00  9.06           H  
ATOM     36 2HB  GLU A   2       2.575   5.495   1.706  1.00  9.06           H  
ATOM     37 1HG  GLU A   2       0.235   5.911   1.964  1.00  9.06           H  
ATOM     38 2HG  GLU A   2       0.475   5.290   0.331  1.00  9.06           H  
ATOM     39  N   ALA A   3       4.600   2.781   1.837  1.00  8.66           N  
ATOM     40  CA  ALA A   3       6.060   2.705   1.903  1.00  8.66           C  
ATOM     41  C   ALA A   3       6.704   4.085   1.766  1.00  8.66           C  
ATOM     42  O   ALA A   3       7.620   4.269   0.966  1.00  8.66           O  
ATOM     43  CB  ALA A   3       6.590   1.792   0.802  1.00  8.66           C  
ATOM     44  H   ALA A   3       4.041   2.288   2.521  1.00  8.66           H  
ATOM     45  HA  ALA A   3       6.337   2.299   2.876  1.00  8.66           H  
ATOM     46 1HB  ALA A   3       7.672   1.726   0.880  1.00  8.66           H  
ATOM     47 2HB  ALA A   3       6.157   0.804   0.903  1.00  8.66           H  
ATOM     48 3HB  ALA A   3       6.319   2.199  -0.172  1.00  8.66           H  
ATOM     49  N   ALA A   4       6.220   5.058   2.533  1.00  8.24           N  
ATOM     50  CA  ALA A   4       6.722   6.423   2.402  1.00  8.24           C  
ATOM     51  C   ALA A   4       8.233   6.490   2.576  1.00  8.24           C  
ATOM     52  O   ALA A   4       8.806   5.878   3.483  1.00  8.24           O  
ATOM     53  CB  ALA A   4       6.055   7.332   3.409  1.00  8.24           C  
ATOM     54  H   ALA A   4       5.479   4.851   3.180  1.00  8.24           H  
ATOM     55  HA  ALA A   4       6.483   6.767   1.397  1.00  8.24           H  
ATOM     56 1HB  ALA A   4       6.416   8.355   3.280  1.00  8.24           H  
ATOM     57 2HB  ALA A   4       4.975   7.300   3.268  1.00  8.24           H  
ATOM     58 3HB  ALA A   4       6.303   6.992   4.394  1.00  8.24           H  
ATOM     59  N   GLU A   5       8.855   7.263   1.700  1.00  7.86           N  
ATOM     60  CA  GLU A   5      10.289   7.510   1.649  1.00  7.86           C  
ATOM     61  C   GLU A   5      10.849   8.287   2.833  1.00  7.86           C  
ATOM     62  O   GLU A   5      10.278   9.292   3.240  1.00  7.86           O  
ATOM     63  CB  GLU A   5      10.598   8.286   0.358  1.00  7.86           C  
ATOM     64  CG  GLU A   5      12.073   8.581   0.085  1.00  7.86           C  
ATOM     65  CD  GLU A   5      12.293   9.267  -1.254  1.00  7.86           C  
ATOM     66  OE1 GLU A   5      11.328   9.512  -1.939  1.00  7.86           O  
ATOM     67  OE2 GLU A   5      13.423   9.545  -1.585  1.00  7.86           O  
ATOM     68  H   GLU A   5       8.283   7.708   0.997  1.00  7.86           H  
ATOM     69  HA  GLU A   5      10.790   6.543   1.614  1.00  7.86           H  
ATOM     70 1HB  GLU A   5      10.208   7.731  -0.496  1.00  7.86           H  
ATOM     71 2HB  GLU A   5      10.080   9.244   0.387  1.00  7.86           H  
ATOM     72 1HG  GLU A   5      12.450   9.235   0.867  1.00  7.86           H  
ATOM     73 2HG  GLU A   5      12.639   7.652   0.119  1.00  7.86           H  
ATOM     74  N   LEU A   6      12.000   7.858   3.346  1.00  7.53           N  
ATOM     75  CA  LEU A   6      12.703   8.634   4.365  1.00  7.53           C  
ATOM     76  C   LEU A   6      13.595   9.617   3.621  1.00  7.53           C  
ATOM     77  O   LEU A   6      14.447   9.213   2.832  1.00  7.53           O  
ATOM     78  CB  LEU A   6      13.528   7.749   5.303  1.00  7.53           C  
ATOM     79  CG  LEU A   6      14.374   8.507   6.363  1.00  7.53           C  
ATOM     80  CD1 LEU A   6      13.462   9.273   7.311  1.00  7.53           C  
ATOM     81  CD2 LEU A   6      15.220   7.514   7.133  1.00  7.53           C  
ATOM     82  H   LEU A   6      12.406   7.000   2.998  1.00  7.53           H  
ATOM     83  HA  LEU A   6      11.978   9.195   4.958  1.00  7.53           H  
ATOM     84 1HB  LEU A   6      12.852   7.080   5.836  1.00  7.53           H  
ATOM     85 2HB  LEU A   6      14.211   7.143   4.707  1.00  7.53           H  
ATOM     86  HG  LEU A   6      15.023   9.209   5.867  1.00  7.53           H  
ATOM     87 1HD1 LEU A   6      14.065   9.802   8.047  1.00  7.53           H  
ATOM     88 2HD1 LEU A   6      12.864   9.990   6.750  1.00  7.53           H  
ATOM     89 3HD1 LEU A   6      12.799   8.578   7.822  1.00  7.53           H  
ATOM     90 1HD2 LEU A   6      15.822   8.045   7.869  1.00  7.53           H  
ATOM     91 2HD2 LEU A   6      14.571   6.798   7.639  1.00  7.53           H  
ATOM     92 3HD2 LEU A   6      15.876   6.984   6.441  1.00  7.53           H  
ATOM     93  N   THR A   7      13.402  10.900   3.876  1.00  7.27           N  
ATOM     94  CA  THR A   7      14.079  11.953   3.127  1.00  7.27           C  
ATOM     95  C   THR A   7      15.402  12.385   3.734  1.00  7.27           C  
ATOM     96  O   THR A   7      15.964  13.394   3.319  1.00  7.27           O  
ATOM     97  CB  THR A   7      13.196  13.206   3.036  1.00  7.27           C  
ATOM     98  OG1 THR A   7      13.022  13.777   4.352  1.00  7.27           O  
ATOM     99  CG2 THR A   7      11.823  12.798   2.486  1.00  7.27           C  
ATOM    100  H   THR A   7      12.705  11.154   4.562  1.00  7.27           H  
ATOM    101  HA  THR A   7      14.275  11.581   2.120  1.00  7.27           H  
ATOM    102  HB  THR A   7      13.658  13.944   2.377  1.00  7.27           H  
ATOM    103  HG1 THR A   7      12.283  14.407   4.328  1.00  7.27           H  
ATOM    104 1HG2 THR A   7      11.174  13.675   2.423  1.00  7.27           H  
ATOM    105 2HG2 THR A   7      11.943  12.358   1.492  1.00  7.27           H  
ATOM    106 3HG2 THR A   7      11.376  12.064   3.150  1.00  7.27           H  
ATOM    107  N   LYS A   8      15.835  11.723   4.809  1.00  7.10           N  
ATOM    108  CA  LYS A   8      17.062  12.042   5.574  1.00  7.10           C  
ATOM    109  C   LYS A   8      16.933  13.323   6.415  1.00  7.10           C  
ATOM    110  O   LYS A   8      17.286  13.334   7.599  1.00  7.10           O  
ATOM    111  CB  LYS A   8      18.302  12.136   4.666  1.00  7.10           C  
ATOM    112  CG  LYS A   8      18.706  10.811   4.031  1.00  7.10           C  
ATOM    113  CD  LYS A   8      19.943  10.966   3.168  1.00  7.10           C  
ATOM    114  CE  LYS A   8      20.340   9.640   2.532  1.00  7.10           C  
ATOM    115  NZ  LYS A   8      21.538   9.780   1.654  1.00  7.10           N  
ATOM    116  H   LYS A   8      15.296  10.916   5.088  1.00  7.10           H  
ATOM    117  HA  LYS A   8      17.243  11.221   6.265  1.00  7.10           H  
ATOM    118 1HB  LYS A   8      18.181  12.868   3.887  1.00  7.10           H  
ATOM    119 2HB  LYS A   8      19.150  12.463   5.268  1.00  7.10           H  
ATOM    120 1HG  LYS A   8      18.899  10.075   4.809  1.00  7.10           H  
ATOM    121 2HG  LYS A   8      17.884  10.446   3.409  1.00  7.10           H  
ATOM    122 1HD  LYS A   8      19.749  11.698   2.381  1.00  7.10           H  
ATOM    123 2HD  LYS A   8      20.769  11.328   3.779  1.00  7.10           H  
ATOM    124 1HE  LYS A   8      20.563   8.924   3.320  1.00  7.10           H  
ATOM    125 2HE  LYS A   8      19.508   9.267   1.936  1.00  7.10           H  
ATOM    126 1HZ  LYS A   8      21.769   8.881   1.255  1.00  7.10           H  
ATOM    127 2HZ  LYS A   8      21.340  10.436   0.911  1.00  7.10           H  
ATOM    128 3HZ  LYS A   8      22.319  10.116   2.199  1.00  7.10           H  
ATOM    129  N   THR A   9      16.350  14.373   5.844  1.00  6.99           N  
ATOM    130  CA  THR A   9      16.165  15.645   6.522  1.00  6.99           C  
ATOM    131  C   THR A   9      15.272  15.462   7.746  1.00  6.99           C  
ATOM    132  O   THR A   9      15.396  16.195   8.721  1.00  6.99           O  
ATOM    133  CB  THR A   9      15.533  16.684   5.569  1.00  6.99           C  
ATOM    134  OG1 THR A   9      14.219  16.253   5.111  1.00  6.99           O  
ATOM    135  CG2 THR A   9      16.430  16.879   4.370  1.00  6.99           C  
ATOM    136  H   THR A   9      16.089  14.286   4.866  1.00  6.99           H  
ATOM    137  HA  THR A   9      17.136  16.012   6.849  1.00  6.99           H  
ATOM    138  HB  THR A   9      15.429  17.621   6.087  1.00  6.99           H  
ATOM    139  HG1 THR A   9      14.199  15.313   4.856  1.00  6.99           H  
ATOM    140 1HG2 THR A   9      15.994  17.623   3.707  1.00  6.99           H  
ATOM    141 2HG2 THR A   9      17.412  17.218   4.702  1.00  6.99           H  
ATOM    142 3HG2 THR A   9      16.533  15.932   3.839  1.00  6.99           H  
ATOM    143  N   ASP A  10      14.427  14.424   7.727  1.00  6.94           N  
ATOM    144  CA  ASP A  10      13.565  14.090   8.851  1.00  6.94           C  
ATOM    145  C   ASP A  10      14.383  13.725  10.089  1.00  6.94           C  
ATOM    146  O   ASP A  10      13.939  13.952  11.219  1.00  6.94           O  
ATOM    147  CB  ASP A  10      12.672  12.910   8.485  1.00  6.94           C  
ATOM    148  CG  ASP A  10      11.638  12.592   9.543  1.00  6.94           C  
ATOM    149  OD1 ASP A  10      10.785  13.412   9.785  1.00  6.94           O  
ATOM    150  OD2 ASP A  10      11.694  11.520  10.099  1.00  6.94           O  
ATOM    151  H   ASP A  10      14.377  13.873   6.883  1.00  6.94           H  
ATOM    152  HA  ASP A  10      12.941  14.946   9.081  1.00  6.94           H  
ATOM    153 1HB  ASP A  10      12.159  13.118   7.544  1.00  6.94           H  
ATOM    154 2HB  ASP A  10      13.286  12.034   8.336  1.00  6.94           H  
ATOM    155  N   VAL A  11      15.560  13.143   9.885  1.00  6.96           N  
ATOM    156  CA  VAL A  11      16.417  12.724  10.971  1.00  6.96           C  
ATOM    157  C   VAL A  11      17.079  13.961  11.523  1.00  6.96           C  
ATOM    158  O   VAL A  11      17.185  14.153  12.738  1.00  6.96           O  
ATOM    159  CB  VAL A  11      17.481  11.739  10.481  1.00  6.96           C  
ATOM    160  CG1 VAL A  11      18.430  11.416  11.617  1.00  6.96           C  
ATOM    161  CG2 VAL A  11      16.795  10.493   9.909  1.00  6.96           C  
ATOM    162  H   VAL A  11      15.905  13.020   8.939  1.00  6.96           H  
ATOM    163  HA  VAL A  11      15.812  12.251  11.748  1.00  6.96           H  
ATOM    164  HB  VAL A  11      18.072  12.210   9.700  1.00  6.96           H  
ATOM    165 1HG1 VAL A  11      19.202  10.736  11.262  1.00  6.96           H  
ATOM    166 2HG1 VAL A  11      18.894  12.339  11.971  1.00  6.96           H  
ATOM    167 3HG1 VAL A  11      17.879  10.950  12.432  1.00  6.96           H  
ATOM    168 1HG2 VAL A  11      17.549   9.796   9.545  1.00  6.96           H  
ATOM    169 2HG2 VAL A  11      16.200  10.014  10.686  1.00  6.96           H  
ATOM    170 3HG2 VAL A  11      16.146  10.792   9.084  1.00  6.96           H  
ATOM    171  N   ALA A  12      17.532  14.808  10.601  1.00  7.03           N  
ATOM    172  CA  ALA A  12      18.162  16.062  10.982  1.00  7.03           C  
ATOM    173  C   ALA A  12      17.175  16.906  11.789  1.00  7.03           C  
ATOM    174  O   ALA A  12      17.546  17.530  12.776  1.00  7.03           O  
ATOM    175  CB  ALA A  12      18.627  16.799   9.741  1.00  7.03           C  
ATOM    176  H   ALA A  12      17.423  14.559   9.617  1.00  7.03           H  
ATOM    177  HA  ALA A  12      19.020  15.838  11.612  1.00  7.03           H  
ATOM    178 1HB  ALA A  12      19.116  17.714  10.029  1.00  7.03           H  
ATOM    179 2HB  ALA A  12      19.330  16.172   9.192  1.00  7.03           H  
ATOM    180 3HB  ALA A  12      17.773  17.029   9.109  1.00  7.03           H  
ATOM    181  N   LEU A  13      15.898  16.869  11.401  1.00  7.13           N  
ATOM    182  CA  LEU A  13      14.835  17.558  12.117  1.00  7.13           C  
ATOM    183  C   LEU A  13      14.560  16.904  13.467  1.00  7.13           C  
ATOM    184  O   LEU A  13      14.348  17.591  14.466  1.00  7.13           O  
ATOM    185  CB  LEU A  13      13.565  17.620  11.276  1.00  7.13           C  
ATOM    186  CG  LEU A  13      12.390  18.364  11.911  1.00  7.13           C  
ATOM    187  CD1 LEU A  13      12.809  19.780  12.275  1.00  7.13           C  
ATOM    188  CD2 LEU A  13      11.250  18.406  10.913  1.00  7.13           C  
ATOM    189  H   LEU A  13      15.661  16.365  10.549  1.00  7.13           H  
ATOM    190  HA  LEU A  13      15.164  18.578  12.307  1.00  7.13           H  
ATOM    191 1HB  LEU A  13      13.796  18.080  10.321  1.00  7.13           H  
ATOM    192 2HB  LEU A  13      13.239  16.595  11.086  1.00  7.13           H  
ATOM    193  HG  LEU A  13      12.073  17.847  12.817  1.00  7.13           H  
ATOM    194 1HD1 LEU A  13      11.966  20.306  12.722  1.00  7.13           H  
ATOM    195 2HD1 LEU A  13      13.639  19.744  12.990  1.00  7.13           H  
ATOM    196 3HD1 LEU A  13      13.124  20.298  11.392  1.00  7.13           H  
ATOM    197 1HD2 LEU A  13      10.398  18.933  11.351  1.00  7.13           H  
ATOM    198 2HD2 LEU A  13      11.578  18.926  10.012  1.00  7.13           H  
ATOM    199 3HD2 LEU A  13      10.957  17.387  10.658  1.00  7.13           H  
ATOM    200  N   ALA A  14      14.550  15.559  13.509  1.00  7.22           N  
ATOM    201  CA  ALA A  14      14.328  14.864  14.775  1.00  7.22           C  
ATOM    202  C   ALA A  14      15.399  15.299  15.782  1.00  7.22           C  
ATOM    203  O   ALA A  14      15.103  15.531  16.961  1.00  7.22           O  
ATOM    204  CB  ALA A  14      14.397  13.358  14.561  1.00  7.22           C  
ATOM    205  H   ALA A  14      14.663  15.015  12.659  1.00  7.22           H  
ATOM    206  HA  ALA A  14      13.351  15.134  15.157  1.00  7.22           H  
ATOM    207 1HB  ALA A  14      14.226  12.849  15.508  1.00  7.22           H  
ATOM    208 2HB  ALA A  14      13.634  13.059  13.839  1.00  7.22           H  
ATOM    209 3HB  ALA A  14      15.378  13.091  14.179  1.00  7.22           H  
ATOM    210  N   ASP A  15      16.631  15.503  15.309  1.00  7.25           N  
ATOM    211  CA  ASP A  15      17.711  15.996  16.159  1.00  7.25           C  
ATOM    212  C   ASP A  15      17.540  17.510  16.237  1.00  7.25           C  
ATOM    213  O   ASP A  15      18.349  18.261  15.697  1.00  7.25           O  
ATOM    214  CB  ASP A  15      19.082  15.658  15.541  1.00  7.25           C  
ATOM    215  CG  ASP A  15      20.312  15.929  16.472  1.00  7.25           C  
ATOM    216  OD1 ASP A  15      20.140  16.030  17.675  1.00  7.25           O  
ATOM    217  OD2 ASP A  15      21.419  16.024  15.977  1.00  7.25           O  
ATOM    218  H   ASP A  15      16.825  15.282  14.330  1.00  7.25           H  
ATOM    219  HA  ASP A  15      17.624  15.566  17.156  1.00  7.25           H  
ATOM    220 1HB  ASP A  15      19.088  14.610  15.236  1.00  7.25           H  
ATOM    221 2HB  ASP A  15      19.201  16.252  14.627  1.00  7.25           H  
ATOM    222  N   ASP A  16      16.526  17.941  16.993  1.00  7.20           N  
ATOM    223  CA  ASP A  16      16.001  19.313  16.952  1.00  7.20           C  
ATOM    224  C   ASP A  16      16.977  20.429  17.297  1.00  7.20           C  
ATOM    225  O   ASP A  16      16.715  21.595  17.005  1.00  7.20           O  
ATOM    226  CB  ASP A  16      14.795  19.432  17.891  1.00  7.20           C  
ATOM    227  CG  ASP A  16      15.121  19.167  19.380  1.00  7.20           C  
ATOM    228  OD1 ASP A  16      15.646  18.126  19.697  1.00  7.20           O  
ATOM    229  OD2 ASP A  16      14.820  20.020  20.183  1.00  7.20           O  
ATOM    230  H   ASP A  16      15.983  17.212  17.453  1.00  7.20           H  
ATOM    231  HA  ASP A  16      15.650  19.487  15.935  1.00  7.20           H  
ATOM    232 1HB  ASP A  16      14.361  20.424  17.795  1.00  7.20           H  
ATOM    233 2HB  ASP A  16      14.035  18.712  17.570  1.00  7.20           H  
ATOM    234  N   LYS A  17      18.091  20.106  17.934  1.00  7.09           N  
ATOM    235  CA  LYS A  17      19.097  21.118  18.244  1.00  7.09           C  
ATOM    236  C   LYS A  17      19.782  21.661  16.961  1.00  7.09           C  
ATOM    237  O   LYS A  17      20.430  22.710  16.988  1.00  7.09           O  
ATOM    238  CB  LYS A  17      20.101  20.579  19.272  1.00  7.09           C  
ATOM    239  CG  LYS A  17      21.000  19.439  18.815  1.00  7.09           C  
ATOM    240  CD  LYS A  17      21.934  19.001  19.958  1.00  7.09           C  
ATOM    241  CE  LYS A  17      22.880  17.858  19.554  1.00  7.09           C  
ATOM    242  NZ  LYS A  17      22.191  16.525  19.470  1.00  7.09           N  
ATOM    243  H   LYS A  17      18.249  19.133  18.171  1.00  7.09           H  
ATOM    244  HA  LYS A  17      18.585  21.958  18.712  1.00  7.09           H  
ATOM    245 1HB  LYS A  17      20.748  21.391  19.601  1.00  7.09           H  
ATOM    246 2HB  LYS A  17      19.554  20.224  20.148  1.00  7.09           H  
ATOM    247 1HG  LYS A  17      20.398  18.586  18.470  1.00  7.09           H  
ATOM    248 2HG  LYS A  17      21.610  19.785  18.000  1.00  7.09           H  
ATOM    249 1HD  LYS A  17      22.528  19.854  20.283  1.00  7.09           H  
ATOM    250 2HD  LYS A  17      21.327  18.664  20.799  1.00  7.09           H  
ATOM    251 1HE  LYS A  17      23.313  18.087  18.581  1.00  7.09           H  
ATOM    252 2HE  LYS A  17      23.679  17.792  20.290  1.00  7.09           H  
ATOM    253 1HZ  LYS A  17      22.853  15.819  19.206  1.00  7.09           H  
ATOM    254 2HZ  LYS A  17      21.795  16.288  20.361  1.00  7.09           H  
ATOM    255 3HZ  LYS A  17      21.437  16.522  18.769  1.00  7.09           H  
ATOM    256  N   LYS A  18      19.644  20.921  15.852  1.00  6.97           N  
ATOM    257  CA  LYS A  18      20.200  21.235  14.535  1.00  6.97           C  
ATOM    258  C   LYS A  18      19.084  21.425  13.503  1.00  6.97           C  
ATOM    259  O   LYS A  18      17.907  21.278  13.817  1.00  6.97           O  
ATOM    260  CB  LYS A  18      21.110  20.105  14.041  1.00  6.97           C  
ATOM    261  CG  LYS A  18      22.351  19.846  14.859  1.00  6.97           C  
ATOM    262  CD  LYS A  18      23.154  18.712  14.238  1.00  6.97           C  
ATOM    263  CE  LYS A  18      24.405  18.395  15.032  1.00  6.97           C  
ATOM    264  NZ  LYS A  18      25.151  17.246  14.443  1.00  6.97           N  
ATOM    265  H   LYS A  18      19.102  20.056  15.913  1.00  6.97           H  
ATOM    266  HA  LYS A  18      20.766  22.164  14.603  1.00  6.97           H  
ATOM    267 1HB  LYS A  18      20.531  19.172  14.035  1.00  6.97           H  
ATOM    268 2HB  LYS A  18      21.419  20.296  13.023  1.00  6.97           H  
ATOM    269 1HG  LYS A  18      22.960  20.748  14.935  1.00  6.97           H  
ATOM    270 2HG  LYS A  18      22.052  19.533  15.845  1.00  6.97           H  
ATOM    271 1HD  LYS A  18      22.524  17.814  14.212  1.00  6.97           H  
ATOM    272 2HD  LYS A  18      23.429  18.972  13.218  1.00  6.97           H  
ATOM    273 1HE  LYS A  18      25.054  19.268  15.048  1.00  6.97           H  
ATOM    274 2HE  LYS A  18      24.122  18.143  16.055  1.00  6.97           H  
ATOM    275 1HZ  LYS A  18      25.971  17.058  14.996  1.00  6.97           H  
ATOM    276 2HZ  LYS A  18      24.554  16.427  14.434  1.00  6.97           H  
ATOM    277 3HZ  LYS A  18      25.424  17.468  13.499  1.00  6.97           H  
ATOM    278  N   TYR A  19      19.461  21.788  12.272  1.00  6.91           N  
ATOM    279  CA  TYR A  19      18.514  21.881  11.153  1.00  6.91           C  
ATOM    280  C   TYR A  19      17.360  22.870  11.365  1.00  6.91           C  
ATOM    281  O   TYR A  19      16.189  22.515  11.241  1.00  6.91           O  
ATOM    282  CB  TYR A  19      17.954  20.481  10.871  1.00  6.91           C  
ATOM    283  CG  TYR A  19      17.058  20.360   9.671  1.00  6.91           C  
ATOM    284  CD1 TYR A  19      17.593  20.255   8.398  1.00  6.91           C  
ATOM    285  CD2 TYR A  19      15.706  20.347   9.845  1.00  6.91           C  
ATOM    286  CE1 TYR A  19      16.751  20.139   7.306  1.00  6.91           C  
ATOM    287  CE2 TYR A  19      14.867  20.233   8.762  1.00  6.91           C  
ATOM    288  CZ  TYR A  19      15.376  20.133   7.503  1.00  6.91           C  
ATOM    289  OH  TYR A  19      14.519  20.035   6.426  1.00  6.91           O  
ATOM    290  H   TYR A  19      20.439  21.955  12.093  1.00  6.91           H  
ATOM    291  HA  TYR A  19      19.066  22.215  10.277  1.00  6.91           H  
ATOM    292 1HB  TYR A  19      18.784  19.803  10.741  1.00  6.91           H  
ATOM    293 2HB  TYR A  19      17.385  20.129  11.731  1.00  6.91           H  
ATOM    294  HD1 TYR A  19      18.673  20.260   8.259  1.00  6.91           H  
ATOM    295  HD2 TYR A  19      15.303  20.429  10.844  1.00  6.91           H  
ATOM    296  HE1 TYR A  19      17.165  20.056   6.300  1.00  6.91           H  
ATOM    297  HE2 TYR A  19      13.794  20.219   8.907  1.00  6.91           H  
ATOM    298  HH  TYR A  19      15.025  19.879   5.624  1.00  6.91           H  
ATOM    299  N   THR A  20      17.706  24.123  11.645  1.00  6.95           N  
ATOM    300  CA  THR A  20      16.706  25.167  11.825  1.00  6.95           C  
ATOM    301  C   THR A  20      15.864  25.293  10.557  1.00  6.95           C  
ATOM    302  O   THR A  20      16.409  25.338   9.459  1.00  6.95           O  
ATOM    303  CB  THR A  20      17.372  26.527  12.131  1.00  6.95           C  
ATOM    304  OG1 THR A  20      18.163  26.418  13.327  1.00  6.95           O  
ATOM    305  CG2 THR A  20      16.325  27.616  12.320  1.00  6.95           C  
ATOM    306  H   THR A  20      18.681  24.349  11.740  1.00  6.95           H  
ATOM    307  HA  THR A  20      16.051  24.892  12.648  1.00  6.95           H  
ATOM    308  HB  THR A  20      18.022  26.803  11.304  1.00  6.95           H  
ATOM    309  HG1 THR A  20      18.542  27.276  13.541  1.00  6.95           H  
ATOM    310 1HG2 THR A  20      16.820  28.561  12.533  1.00  6.95           H  
ATOM    311 2HG2 THR A  20      15.733  27.721  11.414  1.00  6.95           H  
ATOM    312 3HG2 THR A  20      15.671  27.352  13.151  1.00  6.95           H  
ATOM    313  N   ILE A  21      14.542  25.351  10.716  1.00  7.10           N  
ATOM    314  CA  ILE A  21      13.662  25.470   9.566  1.00  7.10           C  
ATOM    315  C   ILE A  21      13.741  26.880   8.948  1.00  7.10           C  
ATOM    316  O   ILE A  21      13.566  27.859   9.668  1.00  7.10           O  
ATOM    317  CB  ILE A  21      12.211  25.163  10.004  1.00  7.10           C  
ATOM    318  CG1 ILE A  21      12.125  23.726  10.503  1.00  7.10           C  
ATOM    319  CG2 ILE A  21      11.226  25.431   8.899  1.00  7.10           C  
ATOM    320  CD1 ILE A  21      12.491  22.726   9.453  1.00  7.10           C  
ATOM    321  H   ILE A  21      14.156  25.301  11.645  1.00  7.10           H  
ATOM    322  HA  ILE A  21      13.966  24.703   8.868  1.00  7.10           H  
ATOM    323  HB  ILE A  21      11.952  25.805  10.848  1.00  7.10           H  
ATOM    324 1HG1 ILE A  21      12.796  23.597  11.353  1.00  7.10           H  
ATOM    325 2HG1 ILE A  21      11.107  23.525  10.832  1.00  7.10           H  
ATOM    326 1HG2 ILE A  21      10.213  25.225   9.252  1.00  7.10           H  
ATOM    327 2HG2 ILE A  21      11.296  26.469   8.632  1.00  7.10           H  
ATOM    328 3HG2 ILE A  21      11.445  24.802   8.041  1.00  7.10           H  
ATOM    329 1HD1 ILE A  21      12.399  21.735   9.863  1.00  7.10           H  
ATOM    330 2HD1 ILE A  21      11.820  22.827   8.601  1.00  7.10           H  
ATOM    331 3HD1 ILE A  21      13.523  22.899   9.130  1.00  7.10           H  
ATOM    332  N   PRO A  22      14.031  27.010   7.625  1.00  7.31           N  
ATOM    333  CA  PRO A  22      14.139  28.259   6.867  1.00  7.31           C  
ATOM    334  C   PRO A  22      12.813  28.950   6.567  1.00  7.31           C  
ATOM    335  O   PRO A  22      12.782  30.097   6.127  1.00  7.31           O  
ATOM    336  CB  PRO A  22      14.801  27.796   5.568  1.00  7.31           C  
ATOM    337  CG  PRO A  22      14.360  26.358   5.406  1.00  7.31           C  
ATOM    338  CD  PRO A  22      14.300  25.802   6.803  1.00  7.31           C  
ATOM    339  HA  PRO A  22      14.808  28.944   7.419  1.00  7.31           H  
ATOM    340 1HB  PRO A  22      14.474  28.440   4.736  1.00  7.31           H  
ATOM    341 2HB  PRO A  22      15.891  27.902   5.643  1.00  7.31           H  
ATOM    342 1HG  PRO A  22      13.390  26.304   4.905  1.00  7.31           H  
ATOM    343 2HG  PRO A  22      15.076  25.819   4.768  1.00  7.31           H  
ATOM    344 1HD  PRO A  22      13.470  25.086   6.832  1.00  7.31           H  
ATOM    345 2HD  PRO A  22      15.269  25.343   7.083  1.00  7.31           H  
ATOM    346  N   ASP A  23      11.727  28.194   6.710  1.00  7.55           N  
ATOM    347  CA  ASP A  23      10.343  28.585   6.415  1.00  7.55           C  
ATOM    348  C   ASP A  23      10.053  28.874   4.927  1.00  7.55           C  
ATOM    349  O   ASP A  23       8.920  29.200   4.570  1.00  7.55           O  
ATOM    350  CB  ASP A  23       9.940  29.811   7.253  1.00  7.55           C  
ATOM    351  CG  ASP A  23       9.935  29.548   8.774  1.00  7.55           C  
ATOM    352  OD1 ASP A  23       9.463  28.512   9.184  1.00  7.55           O  
ATOM    353  OD2 ASP A  23      10.393  30.395   9.502  1.00  7.55           O  
ATOM    354  H   ASP A  23      11.861  27.264   7.066  1.00  7.55           H  
ATOM    355  HA  ASP A  23       9.700  27.756   6.717  1.00  7.55           H  
ATOM    356 1HB  ASP A  23      10.602  30.651   7.043  1.00  7.55           H  
ATOM    357 2HB  ASP A  23       8.933  30.118   6.966  1.00  7.55           H  
ATOM    358  N   LYS A  24      11.033  28.658   4.041  1.00  7.76           N  
ATOM    359  CA  LYS A  24      10.865  28.891   2.600  1.00  7.76           C  
ATOM    360  C   LYS A  24       9.828  27.968   1.963  1.00  7.76           C  
ATOM    361  O   LYS A  24       9.304  28.253   0.886  1.00  7.76           O  
ATOM    362  CB  LYS A  24      12.202  28.731   1.864  1.00  7.76           C  
ATOM    363  CG  LYS A  24      12.722  27.300   1.792  1.00  7.76           C  
ATOM    364  CD  LYS A  24      14.082  27.222   1.111  1.00  7.76           C  
ATOM    365  CE  LYS A  24      14.566  25.779   1.003  1.00  7.76           C  
ATOM    366  NZ  LYS A  24      15.916  25.692   0.372  1.00  7.76           N  
ATOM    367  H   LYS A  24      11.938  28.378   4.382  1.00  7.76           H  
ATOM    368  HA  LYS A  24      10.522  29.918   2.463  1.00  7.76           H  
ATOM    369 1HB  LYS A  24      12.102  29.104   0.844  1.00  7.76           H  
ATOM    370 2HB  LYS A  24      12.961  29.337   2.362  1.00  7.76           H  
ATOM    371 1HG  LYS A  24      12.785  26.878   2.785  1.00  7.76           H  
ATOM    372 2HG  LYS A  24      12.026  26.708   1.206  1.00  7.76           H  
ATOM    373 1HD  LYS A  24      14.012  27.650   0.109  1.00  7.76           H  
ATOM    374 2HD  LYS A  24      14.810  27.798   1.684  1.00  7.76           H  
ATOM    375 1HE  LYS A  24      14.611  25.343   2.000  1.00  7.76           H  
ATOM    376 2HE  LYS A  24      13.856  25.208   0.402  1.00  7.76           H  
ATOM    377 1HZ  LYS A  24      16.206  24.725   0.316  1.00  7.76           H  
ATOM    378 2HZ  LYS A  24      15.880  26.085  -0.558  1.00  7.76           H  
ATOM    379 3HZ  LYS A  24      16.580  26.210   0.929  1.00  7.76           H  
ATOM    380  N   LEU A  25       9.543  26.855   2.627  1.00  7.88           N  
ATOM    381  CA  LEU A  25       8.598  25.873   2.132  1.00  7.88           C  
ATOM    382  C   LEU A  25       7.214  26.057   2.746  1.00  7.88           C  
ATOM    383  O   LEU A  25       6.307  25.269   2.482  1.00  7.88           O  
ATOM    384  CB  LEU A  25       9.088  24.461   2.460  1.00  7.88           C  
ATOM    385  CG  LEU A  25      10.445  24.077   1.874  1.00  7.88           C  
ATOM    386  CD1 LEU A  25      10.793  22.667   2.309  1.00  7.88           C  
ATOM    387  CD2 LEU A  25      10.410  24.219   0.363  1.00  7.88           C  
ATOM    388  H   LEU A  25      10.005  26.690   3.507  1.00  7.88           H  
ATOM    389  HA  LEU A  25       8.513  25.985   1.052  1.00  7.88           H  
ATOM    390 1HB  LEU A  25       9.147  24.365   3.544  1.00  7.88           H  
ATOM    391 2HB  LEU A  25       8.349  23.745   2.097  1.00  7.88           H  
ATOM    392  HG  LEU A  25      11.206  24.734   2.274  1.00  7.88           H  
ATOM    393 1HD1 LEU A  25      11.770  22.395   1.910  1.00  7.88           H  
ATOM    394 2HD1 LEU A  25      10.818  22.616   3.397  1.00  7.88           H  
ATOM    395 3HD1 LEU A  25      10.041  21.974   1.930  1.00  7.88           H  
ATOM    396 1HD2 LEU A  25      11.383  23.955  -0.049  1.00  7.88           H  
ATOM    397 2HD2 LEU A  25       9.649  23.556  -0.047  1.00  7.88           H  
ATOM    398 3HD2 LEU A  25      10.171  25.252   0.097  1.00  7.88           H  
ATOM    399  N   GLY A  26       7.043  27.086   3.572  1.00  7.94           N  
ATOM    400  CA  GLY A  26       5.775  27.264   4.247  1.00  7.94           C  
ATOM    401  C   GLY A  26       5.797  26.423   5.516  1.00  7.94           C  
ATOM    402  O   GLY A  26       6.833  25.847   5.842  1.00  7.94           O  
ATOM    403  H   GLY A  26       7.794  27.752   3.755  1.00  7.94           H  
ATOM    404 1HA  GLY A  26       5.642  28.319   4.487  1.00  7.94           H  
ATOM    405 2HA  GLY A  26       4.965  26.957   3.586  1.00  7.94           H  
ATOM    406  N   PRO A  27       4.673  26.328   6.242  1.00  7.92           N  
ATOM    407  CA  PRO A  27       4.496  25.641   7.521  1.00  7.92           C  
ATOM    408  C   PRO A  27       5.049  24.208   7.578  1.00  7.92           C  
ATOM    409  O   PRO A  27       5.515  23.763   8.627  1.00  7.92           O  
ATOM    410  CB  PRO A  27       2.969  25.639   7.643  1.00  7.92           C  
ATOM    411  CG  PRO A  27       2.531  26.877   6.921  1.00  7.92           C  
ATOM    412  CD  PRO A  27       3.441  26.954   5.727  1.00  7.92           C  
ATOM    413  HA  PRO A  27       4.949  26.254   8.316  1.00  7.92           H  
ATOM    414 1HB  PRO A  27       2.565  24.740   7.164  1.00  7.92           H  
ATOM    415 2HB  PRO A  27       2.670  25.615   8.697  1.00  7.92           H  
ATOM    416 1HG  PRO A  27       1.467  26.790   6.645  1.00  7.92           H  
ATOM    417 2HG  PRO A  27       2.619  27.750   7.579  1.00  7.92           H  
ATOM    418 1HD  PRO A  27       3.029  26.363   4.894  1.00  7.92           H  
ATOM    419 2HD  PRO A  27       3.600  28.007   5.458  1.00  7.92           H  
ATOM    420  N   TRP A  28       4.975  23.484   6.465  1.00  7.84           N  
ATOM    421  CA  TRP A  28       5.487  22.122   6.378  1.00  7.84           C  
ATOM    422  C   TRP A  28       5.617  21.647   4.940  1.00  7.84           C  
ATOM    423  O   TRP A  28       5.020  22.219   4.027  1.00  7.84           O  
ATOM    424  CB  TRP A  28       4.650  21.116   7.192  1.00  7.84           C  
ATOM    425  CG  TRP A  28       3.182  21.094   6.893  1.00  7.84           C  
ATOM    426  CD1 TRP A  28       2.548  20.400   5.911  1.00  7.84           C  
ATOM    427  CD2 TRP A  28       2.140  21.740   7.664  1.00  7.84           C  
ATOM    428  NE1 TRP A  28       1.190  20.608   5.988  1.00  7.84           N  
ATOM    429  CE2 TRP A  28       0.927  21.422   7.059  1.00  7.84           C  
ATOM    430  CE3 TRP A  28       2.144  22.549   8.812  1.00  7.84           C  
ATOM    431  CZ2 TRP A  28      -0.281  21.895   7.545  1.00  7.84           C  
ATOM    432  CZ3 TRP A  28       0.937  23.019   9.301  1.00  7.84           C  
ATOM    433  CH2 TRP A  28      -0.245  22.704   8.683  1.00  7.84           C  
ATOM    434  H   TRP A  28       4.577  23.894   5.633  1.00  7.84           H  
ATOM    435  HA  TRP A  28       6.487  22.118   6.810  1.00  7.84           H  
ATOM    436 1HB  TRP A  28       5.030  20.111   7.008  1.00  7.84           H  
ATOM    437 2HB  TRP A  28       4.779  21.310   8.256  1.00  7.84           H  
ATOM    438  HD1 TRP A  28       3.045  19.783   5.174  1.00  7.84           H  
ATOM    439  HE1 TRP A  28       0.500  20.209   5.367  1.00  7.84           H  
ATOM    440  HE3 TRP A  28       3.078  22.804   9.308  1.00  7.84           H  
ATOM    441  HZ2 TRP A  28      -1.236  21.647   7.074  1.00  7.84           H  
ATOM    442  HZ3 TRP A  28       0.948  23.650  10.186  1.00  7.84           H  
ATOM    443  HH2 TRP A  28      -1.182  23.093   9.093  1.00  7.84           H  
ATOM    444  N   SER A  29       6.369  20.571   4.745  1.00  7.72           N  
ATOM    445  CA  SER A  29       6.510  19.977   3.426  1.00  7.72           C  
ATOM    446  C   SER A  29       5.202  19.386   2.891  1.00  7.72           C  
ATOM    447  O   SER A  29       4.528  18.648   3.617  1.00  7.72           O  
ATOM    448  CB  SER A  29       7.546  18.870   3.456  1.00  7.72           C  
ATOM    449  OG  SER A  29       7.603  18.202   2.221  1.00  7.72           O  
ATOM    450  H   SER A  29       6.848  20.151   5.534  1.00  7.72           H  
ATOM    451  HA  SER A  29       6.865  20.774   2.782  1.00  7.72           H  
ATOM    452 1HB  SER A  29       8.520  19.303   3.683  1.00  7.72           H  
ATOM    453 2HB  SER A  29       7.308  18.159   4.251  1.00  7.72           H  
ATOM    454  HG  SER A  29       8.421  17.693   2.238  1.00  7.72           H  
ATOM    455  N   PRO A  30       4.891  19.555   1.593  1.00  7.56           N  
ATOM    456  CA  PRO A  30       3.726  19.018   0.912  1.00  7.56           C  
ATOM    457  C   PRO A  30       3.756  17.497   0.859  1.00  7.56           C  
ATOM    458  O   PRO A  30       2.744  16.862   0.564  1.00  7.56           O  
ATOM    459  CB  PRO A  30       3.821  19.636  -0.487  1.00  7.56           C  
ATOM    460  CG  PRO A  30       5.284  19.942  -0.682  1.00  7.56           C  
ATOM    461  CD  PRO A  30       5.785  20.339   0.689  1.00  7.56           C  
ATOM    462  HA  PRO A  30       2.821  19.367   1.434  1.00  7.56           H  
ATOM    463 1HB  PRO A  30       3.437  18.926  -1.233  1.00  7.56           H  
ATOM    464 2HB  PRO A  30       3.187  20.535  -0.545  1.00  7.56           H  
ATOM    465 1HG  PRO A  30       5.805  19.053  -1.079  1.00  7.56           H  
ATOM    466 2HG  PRO A  30       5.412  20.738  -1.427  1.00  7.56           H  
ATOM    467 1HD  PRO A  30       6.832  20.025   0.749  1.00  7.56           H  
ATOM    468 2HD  PRO A  30       5.652  21.426   0.857  1.00  7.56           H  
ATOM    469  N   ILE A  31       4.929  16.909   1.116  1.00  7.39           N  
ATOM    470  CA  ILE A  31       5.074  15.470   1.082  1.00  7.39           C  
ATOM    471  C   ILE A  31       5.434  14.936   2.457  1.00  7.39           C  
ATOM    472  O   ILE A  31       6.076  13.888   2.559  1.00  7.39           O  
ATOM    473  CB  ILE A  31       6.143  15.019   0.074  1.00  7.39           C  
ATOM    474  CG1 ILE A  31       7.495  15.634   0.417  1.00  7.39           C  
ATOM    475  CG2 ILE A  31       5.722  15.439  -1.323  1.00  7.39           C  
ATOM    476  CD1 ILE A  31       8.655  15.030  -0.353  1.00  7.39           C  
ATOM    477  H   ILE A  31       5.755  17.455   1.373  1.00  7.39           H  
ATOM    478  HA  ILE A  31       4.124  15.027   0.791  1.00  7.39           H  
ATOM    479  HB  ILE A  31       6.248  13.935   0.114  1.00  7.39           H  
ATOM    480 1HG1 ILE A  31       7.456  16.699   0.194  1.00  7.39           H  
ATOM    481 2HG1 ILE A  31       7.679  15.505   1.484  1.00  7.39           H  
ATOM    482 1HG2 ILE A  31       6.472  15.112  -2.042  1.00  7.39           H  
ATOM    483 2HG2 ILE A  31       4.761  14.983  -1.564  1.00  7.39           H  
ATOM    484 3HG2 ILE A  31       5.629  16.520  -1.366  1.00  7.39           H  
ATOM    485 1HD1 ILE A  31       9.585  15.521  -0.063  1.00  7.39           H  
ATOM    486 2HD1 ILE A  31       8.725  13.965  -0.130  1.00  7.39           H  
ATOM    487 3HD1 ILE A  31       8.492  15.168  -1.422  1.00  7.39           H  
ATOM    488  N   ASP A  32       5.015  15.632   3.521  1.00  7.22           N  
ATOM    489  CA  ASP A  32       5.343  15.173   4.865  1.00  7.22           C  
ATOM    490  C   ASP A  32       5.042  13.686   4.989  1.00  7.22           C  
ATOM    491  O   ASP A  32       3.885  13.230   4.989  1.00  7.22           O  
ATOM    492  CB  ASP A  32       4.570  15.977   5.921  1.00  7.22           C  
ATOM    493  CG  ASP A  32       4.978  15.657   7.370  1.00  7.22           C  
ATOM    494  OD1 ASP A  32       5.339  14.526   7.645  1.00  7.22           O  
ATOM    495  OD2 ASP A  32       4.928  16.544   8.190  1.00  7.22           O  
ATOM    496  H   ASP A  32       4.516  16.516   3.398  1.00  7.22           H  
ATOM    497  HA  ASP A  32       6.410  15.323   5.029  1.00  7.22           H  
ATOM    498 1HB  ASP A  32       4.721  17.046   5.743  1.00  7.22           H  
ATOM    499 2HB  ASP A  32       3.504  15.781   5.814  1.00  7.22           H  
ATOM    500  N   ILE A  33       6.130  12.952   5.151  1.00  7.09           N  
ATOM    501  CA  ILE A  33       6.169  11.512   5.193  1.00  7.09           C  
ATOM    502  C   ILE A  33       5.484  10.912   6.399  1.00  7.09           C  
ATOM    503  O   ILE A  33       5.202   9.719   6.416  1.00  7.09           O  
ATOM    504  CB  ILE A  33       7.628  11.057   5.092  1.00  7.09           C  
ATOM    505  CG1 ILE A  33       8.437  11.522   6.316  1.00  7.09           C  
ATOM    506  CG2 ILE A  33       8.209  11.656   3.822  1.00  7.09           C  
ATOM    507  CD1 ILE A  33       9.832  10.938   6.362  1.00  7.09           C  
ATOM    508  H   ILE A  33       7.009  13.446   5.188  1.00  7.09           H  
ATOM    509  HA  ILE A  33       5.662  11.155   4.299  1.00  7.09           H  
ATOM    510  HB  ILE A  33       7.684   9.968   5.045  1.00  7.09           H  
ATOM    511 1HG1 ILE A  33       8.509  12.609   6.309  1.00  7.09           H  
ATOM    512 2HG1 ILE A  33       7.920  11.217   7.227  1.00  7.09           H  
ATOM    513 1HG2 ILE A  33       9.236  11.361   3.717  1.00  7.09           H  
ATOM    514 2HG2 ILE A  33       7.636  11.307   2.963  1.00  7.09           H  
ATOM    515 3HG2 ILE A  33       8.151  12.747   3.873  1.00  7.09           H  
ATOM    516 1HD1 ILE A  33      10.342  11.297   7.254  1.00  7.09           H  
ATOM    517 2HD1 ILE A  33       9.769   9.850   6.394  1.00  7.09           H  
ATOM    518 3HD1 ILE A  33      10.383  11.245   5.475  1.00  7.09           H  
ATOM    519  N   HIS A  34       5.189  11.721   7.412  1.00  7.01           N  
ATOM    520  CA  HIS A  34       4.523  11.197   8.591  1.00  7.01           C  
ATOM    521  C   HIS A  34       3.029  11.096   8.342  1.00  7.01           C  
ATOM    522  O   HIS A  34       2.320  10.381   9.048  1.00  7.01           O  
ATOM    523  CB  HIS A  34       4.825  12.069   9.798  1.00  7.01           C  
ATOM    524  CG  HIS A  34       6.258  12.013  10.147  1.00  7.01           C  
ATOM    525  ND1 HIS A  34       6.868  10.873  10.647  1.00  7.01           N  
ATOM    526  CD2 HIS A  34       7.230  12.935  10.018  1.00  7.01           C  
ATOM    527  CE1 HIS A  34       8.159  11.118  10.814  1.00  7.01           C  
ATOM    528  NE2 HIS A  34       8.393  12.356  10.439  1.00  7.01           N  
ATOM    529  H   HIS A  34       5.410  12.725   7.365  1.00  7.01           H  
ATOM    530  HA  HIS A  34       4.889  10.194   8.804  1.00  7.01           H  
ATOM    531 1HB  HIS A  34       4.556  13.107   9.580  1.00  7.01           H  
ATOM    532 2HB  HIS A  34       4.238  11.741  10.654  1.00  7.01           H  
ATOM    533  HD2 HIS A  34       7.112  13.952   9.631  1.00  7.01           H  
ATOM    534  HE1 HIS A  34       8.911  10.420  11.182  1.00  7.01           H  
ATOM    535  HE2 HIS A  34       9.315  12.823  10.434  1.00  7.01           H  
ATOM    536  N   ALA A  35       2.546  11.824   7.331  1.00  7.01           N  
ATOM    537  CA  ALA A  35       1.146  11.738   6.972  1.00  7.01           C  
ATOM    538  C   ALA A  35       1.012  10.585   5.993  1.00  7.01           C  
ATOM    539  O   ALA A  35       0.078   9.786   6.049  1.00  7.01           O  
ATOM    540  CB  ALA A  35       0.661  13.035   6.356  1.00  7.01           C  
ATOM    541  H   ALA A  35       3.161  12.407   6.765  1.00  7.01           H  
ATOM    542  HA  ALA A  35       0.562  11.512   7.862  1.00  7.01           H  
ATOM    543 1HB  ALA A  35      -0.389  12.939   6.086  1.00  7.01           H  
ATOM    544 2HB  ALA A  35       0.780  13.841   7.077  1.00  7.01           H  
ATOM    545 3HB  ALA A  35       1.249  13.254   5.464  1.00  7.01           H  
ATOM    546  N   ALA A  36       1.980  10.508   5.078  1.00  7.10           N  
ATOM    547  CA  ALA A  36       2.008   9.449   4.074  1.00  7.10           C  
ATOM    548  C   ALA A  36       2.250   8.063   4.688  1.00  7.10           C  
ATOM    549  O   ALA A  36       1.646   7.068   4.272  1.00  7.10           O  
ATOM    550  CB  ALA A  36       3.086   9.740   3.053  1.00  7.10           C  
ATOM    551  H   ALA A  36       2.708  11.227   5.079  1.00  7.10           H  
ATOM    552  HA  ALA A  36       1.038   9.431   3.578  1.00  7.10           H  
ATOM    553 1HB  ALA A  36       3.080   8.966   2.286  1.00  7.10           H  
ATOM    554 2HB  ALA A  36       2.901  10.713   2.596  1.00  7.10           H  
ATOM    555 3HB  ALA A  36       4.044   9.749   3.547  1.00  7.10           H  
ATOM    556  N   TYR A  37       3.114   7.987   5.702  1.00  7.26           N  
ATOM    557  CA  TYR A  37       3.488   6.698   6.264  1.00  7.26           C  
ATOM    558  C   TYR A  37       2.493   6.088   7.207  1.00  7.26           C  
ATOM    559  O   TYR A  37       2.704   6.040   8.421  1.00  7.26           O  
ATOM    560  CB  TYR A  37       4.796   6.763   7.035  1.00  7.26           C  
ATOM    561  CG  TYR A  37       5.287   5.385   7.382  1.00  7.26           C  
ATOM    562  CD1 TYR A  37       5.777   4.562   6.384  1.00  7.26           C  
ATOM    563  CD2 TYR A  37       5.225   4.931   8.693  1.00  7.26           C  
ATOM    564  CE1 TYR A  37       6.214   3.297   6.685  1.00  7.26           C  
ATOM    565  CE2 TYR A  37       5.664   3.658   9.002  1.00  7.26           C  
ATOM    566  CZ  TYR A  37       6.155   2.839   8.003  1.00  7.26           C  
ATOM    567  OH  TYR A  37       6.597   1.572   8.318  1.00  7.26           O  
ATOM    568  H   TYR A  37       3.591   8.815   6.045  1.00  7.26           H  
ATOM    569  HA  TYR A  37       3.610   6.000   5.436  1.00  7.26           H  
ATOM    570 1HB  TYR A  37       5.555   7.267   6.465  1.00  7.26           H  
ATOM    571 2HB  TYR A  37       4.650   7.328   7.956  1.00  7.26           H  
ATOM    572  HD1 TYR A  37       5.821   4.918   5.363  1.00  7.26           H  
ATOM    573  HD2 TYR A  37       4.835   5.577   9.477  1.00  7.26           H  
ATOM    574  HE1 TYR A  37       6.606   2.667   5.893  1.00  7.26           H  
ATOM    575  HE2 TYR A  37       5.619   3.299  10.030  1.00  7.26           H  
ATOM    576  HH  TYR A  37       6.790   1.524   9.261  1.00  7.26           H  
ATOM    577  N   VAL A  38       1.437   5.557   6.652  1.00  7.48           N  
ATOM    578  CA  VAL A  38       0.483   4.888   7.491  1.00  7.48           C  
ATOM    579  C   VAL A  38       1.062   3.507   7.759  1.00  7.48           C  
ATOM    580  O   VAL A  38       1.452   2.800   6.827  1.00  7.48           O  
ATOM    581  CB  VAL A  38      -0.884   4.794   6.815  1.00  7.48           C  
ATOM    582  CG1 VAL A  38      -1.833   4.029   7.704  1.00  7.48           C  
ATOM    583  CG2 VAL A  38      -1.396   6.184   6.528  1.00  7.48           C  
ATOM    584  H   VAL A  38       1.309   5.672   5.646  1.00  7.48           H  
ATOM    585  HA  VAL A  38       0.380   5.429   8.431  1.00  7.48           H  
ATOM    586  HB  VAL A  38      -0.785   4.247   5.883  1.00  7.48           H  
ATOM    587 1HG1 VAL A  38      -2.801   3.950   7.218  1.00  7.48           H  
ATOM    588 2HG1 VAL A  38      -1.432   3.046   7.887  1.00  7.48           H  
ATOM    589 3HG1 VAL A  38      -1.947   4.552   8.652  1.00  7.48           H  
ATOM    590 1HG2 VAL A  38      -2.365   6.121   6.038  1.00  7.48           H  
ATOM    591 2HG2 VAL A  38      -1.494   6.735   7.464  1.00  7.48           H  
ATOM    592 3HG2 VAL A  38      -0.688   6.707   5.875  1.00  7.48           H  
ATOM    593  N   SER A  39       1.155   3.124   9.026  1.00  7.75           N  
ATOM    594  CA  SER A  39       1.733   1.827   9.342  1.00  7.75           C  
ATOM    595  C   SER A  39       0.982   0.713   8.670  1.00  7.75           C  
ATOM    596  O   SER A  39      -0.253   0.691   8.652  1.00  7.75           O  
ATOM    597  CB  SER A  39       1.747   1.552  10.831  1.00  7.75           C  
ATOM    598  OG  SER A  39       2.159   0.206  11.091  1.00  7.75           O  
ATOM    599  H   SER A  39       0.840   3.742   9.760  1.00  7.75           H  
ATOM    600  HA  SER A  39       2.762   1.815   8.975  1.00  7.75           H  
ATOM    601 1HB  SER A  39       2.435   2.246  11.314  1.00  7.75           H  
ATOM    602 2HB  SER A  39       0.755   1.724  11.252  1.00  7.75           H  
ATOM    603  HG  SER A  39       2.365   0.173  12.034  1.00  7.75           H  
ATOM    604  N   ALA A  40       1.742  -0.279   8.228  1.00  8.06           N  
ATOM    605  CA  ALA A  40       1.171  -1.444   7.587  1.00  8.06           C  
ATOM    606  C   ALA A  40       0.178  -2.122   8.515  1.00  8.06           C  
ATOM    607  O   ALA A  40      -0.801  -2.687   8.033  1.00  8.06           O  
ATOM    608  CB  ALA A  40       2.269  -2.429   7.208  1.00  8.06           C  
ATOM    609  H   ALA A  40       2.741  -0.195   8.311  1.00  8.06           H  
ATOM    610  HA  ALA A  40       0.659  -1.125   6.691  1.00  8.06           H  
ATOM    611 1HB  ALA A  40       1.824  -3.295   6.713  1.00  8.06           H  
ATOM    612 2HB  ALA A  40       2.973  -1.952   6.535  1.00  8.06           H  
ATOM    613 3HB  ALA A  40       2.793  -2.756   8.104  1.00  8.06           H  
ATOM    614  N   SER A  41       0.379  -2.058   9.833  1.00  8.39           N  
ATOM    615  CA  SER A  41      -0.563  -2.731  10.729  1.00  8.39           C  
ATOM    616  C   SER A  41      -1.961  -2.131  10.596  1.00  8.39           C  
ATOM    617  O   SER A  41      -2.973  -2.832  10.656  1.00  8.39           O  
ATOM    618  CB  SER A  41      -0.105  -2.648  12.173  1.00  8.39           C  
ATOM    619  OG  SER A  41       1.075  -3.378  12.383  1.00  8.39           O  
ATOM    620  H   SER A  41       1.153  -1.502  10.214  1.00  8.39           H  
ATOM    621  HA  SER A  41      -0.615  -3.787  10.440  1.00  8.39           H  
ATOM    622 1HB  SER A  41       0.061  -1.600  12.433  1.00  8.39           H  
ATOM    623 2HB  SER A  41      -0.893  -3.025  12.824  1.00  8.39           H  
ATOM    624  HG  SER A  41       0.843  -4.299  12.237  1.00  8.39           H  
ATOM    625  N   HIS A  42      -2.020  -0.807  10.452  1.00  8.72           N  
ATOM    626  CA  HIS A  42      -3.286  -0.114  10.325  1.00  8.72           C  
ATOM    627  C   HIS A  42      -3.920  -0.527   9.026  1.00  8.72           C  
ATOM    628  O   HIS A  42      -5.114  -0.843   8.948  1.00  8.72           O  
ATOM    629  CB  HIS A  42      -3.119   1.404  10.306  1.00  8.72           C  
ATOM    630  CG  HIS A  42      -4.427   2.141  10.237  1.00  8.72           C  
ATOM    631  ND1 HIS A  42      -5.261   2.285  11.330  1.00  8.72           N  
ATOM    632  CD2 HIS A  42      -5.061   2.745   9.197  1.00  8.72           C  
ATOM    633  CE1 HIS A  42      -6.348   2.958  10.967  1.00  8.72           C  
ATOM    634  NE2 HIS A  42      -6.247   3.250   9.678  1.00  8.72           N  
ATOM    635  H   HIS A  42      -1.163  -0.277  10.346  1.00  8.72           H  
ATOM    636  HA  HIS A  42      -3.948  -0.386  11.142  1.00  8.72           H  
ATOM    637 1HB  HIS A  42      -2.588   1.725  11.200  1.00  8.72           H  
ATOM    638 2HB  HIS A  42      -2.521   1.689   9.448  1.00  8.72           H  
ATOM    639  HD2 HIS A  42      -4.705   2.814   8.176  1.00  8.72           H  
ATOM    640  HE1 HIS A  42      -7.182   3.222  11.623  1.00  8.72           H  
ATOM    641  HE2 HIS A  42      -6.937   3.768   9.123  1.00  8.72           H  
ATOM    642  N   LEU A  43      -3.119  -0.476   7.982  1.00  9.02           N  
ATOM    643  CA  LEU A  43      -3.635  -0.748   6.675  1.00  9.02           C  
ATOM    644  C   LEU A  43      -4.176  -2.171   6.579  1.00  9.02           C  
ATOM    645  O   LEU A  43      -5.290  -2.363   6.107  1.00  9.02           O  
ATOM    646  CB  LEU A  43      -2.526  -0.486   5.679  1.00  9.02           C  
ATOM    647  CG  LEU A  43      -2.126   0.982   5.625  1.00  9.02           C  
ATOM    648  CD1 LEU A  43      -0.901   1.143   4.799  1.00  9.02           C  
ATOM    649  CD2 LEU A  43      -3.280   1.806   5.082  1.00  9.02           C  
ATOM    650  H   LEU A  43      -2.130  -0.223   8.111  1.00  9.02           H  
ATOM    651  HA  LEU A  43      -4.454  -0.048   6.485  1.00  9.02           H  
ATOM    652 1HB  LEU A  43      -1.651  -1.066   5.968  1.00  9.02           H  
ATOM    653 2HB  LEU A  43      -2.848  -0.799   4.688  1.00  9.02           H  
ATOM    654  HG  LEU A  43      -1.888   1.311   6.622  1.00  9.02           H  
ATOM    655 1HD1 LEU A  43      -0.600   2.190   4.781  1.00  9.02           H  
ATOM    656 2HD1 LEU A  43      -0.118   0.554   5.249  1.00  9.02           H  
ATOM    657 3HD1 LEU A  43      -1.097   0.807   3.789  1.00  9.02           H  
ATOM    658 1HD2 LEU A  43      -2.994   2.858   5.056  1.00  9.02           H  
ATOM    659 2HD2 LEU A  43      -3.518   1.474   4.072  1.00  9.02           H  
ATOM    660 3HD2 LEU A  43      -4.152   1.682   5.723  1.00  9.02           H  
ATOM    661  N   GLU A  44      -3.462  -3.148   7.153  1.00  9.20           N  
ATOM    662  CA  GLU A  44      -3.919  -4.539   7.146  1.00  9.20           C  
ATOM    663  C   GLU A  44      -5.228  -4.760   7.919  1.00  9.20           C  
ATOM    664  O   GLU A  44      -6.063  -5.566   7.503  1.00  9.20           O  
ATOM    665  CB  GLU A  44      -2.838  -5.461   7.726  1.00  9.20           C  
ATOM    666  CG  GLU A  44      -1.595  -5.648   6.842  1.00  9.20           C  
ATOM    667  CD  GLU A  44      -0.498  -6.466   7.503  1.00  9.20           C  
ATOM    668  OE1 GLU A  44      -0.632  -6.799   8.659  1.00  9.20           O  
ATOM    669  OE2 GLU A  44       0.473  -6.761   6.841  1.00  9.20           O  
ATOM    670  H   GLU A  44      -2.554  -2.931   7.559  1.00  9.20           H  
ATOM    671  HA  GLU A  44      -4.091  -4.827   6.109  1.00  9.20           H  
ATOM    672 1HB  GLU A  44      -2.502  -5.053   8.683  1.00  9.20           H  
ATOM    673 2HB  GLU A  44      -3.267  -6.442   7.921  1.00  9.20           H  
ATOM    674 1HG  GLU A  44      -1.896  -6.150   5.924  1.00  9.20           H  
ATOM    675 2HG  GLU A  44      -1.202  -4.672   6.569  1.00  9.20           H  
ATOM    676  N   GLN A  45      -5.401  -4.065   9.053  1.00  9.16           N  
ATOM    677  CA  GLN A  45      -6.589  -4.248   9.891  1.00  9.16           C  
ATOM    678  C   GLN A  45      -7.799  -3.388   9.502  1.00  9.16           C  
ATOM    679  O   GLN A  45      -8.947  -3.815   9.655  1.00  9.16           O  
ATOM    680  CB  GLN A  45      -6.247  -3.949  11.357  1.00  9.16           C  
ATOM    681  CG  GLN A  45      -5.261  -4.915  11.999  1.00  9.16           C  
ATOM    682  CD  GLN A  45      -4.972  -4.580  13.474  1.00  9.16           C  
ATOM    683  OE1 GLN A  45      -5.068  -3.428  13.915  1.00  9.16           O  
ATOM    684  NE2 GLN A  45      -4.606  -5.608  14.241  1.00  9.16           N  
ATOM    685  H   GLN A  45      -4.663  -3.431   9.373  1.00  9.16           H  
ATOM    686  HA  GLN A  45      -6.890  -5.291   9.812  1.00  9.16           H  
ATOM    687 1HB  GLN A  45      -5.789  -2.961  11.407  1.00  9.16           H  
ATOM    688 2HB  GLN A  45      -7.161  -3.919  11.950  1.00  9.16           H  
ATOM    689 1HG  GLN A  45      -5.671  -5.924  11.946  1.00  9.16           H  
ATOM    690 2HG  GLN A  45      -4.319  -4.859  11.444  1.00  9.16           H  
ATOM    691 1HE2 GLN A  45      -4.398  -5.466  15.209  1.00  9.16           H  
ATOM    692 2HE2 GLN A  45      -4.533  -6.525  13.846  1.00  9.16           H  
ATOM    693  N   TYR A  46      -7.549  -2.180   9.015  1.00  8.82           N  
ATOM    694  CA  TYR A  46      -8.612  -1.231   8.725  1.00  8.82           C  
ATOM    695  C   TYR A  46      -8.682  -0.800   7.265  1.00  8.82           C  
ATOM    696  O   TYR A  46      -9.766  -0.595   6.709  1.00  8.82           O  
ATOM    697  CB  TYR A  46      -8.394  -0.024   9.632  1.00  8.82           C  
ATOM    698  CG  TYR A  46      -8.436  -0.415  11.079  1.00  8.82           C  
ATOM    699  CD1 TYR A  46      -7.262  -0.480  11.786  1.00  8.82           C  
ATOM    700  CD2 TYR A  46      -9.640  -0.736  11.697  1.00  8.82           C  
ATOM    701  CE1 TYR A  46      -7.263  -0.862  13.103  1.00  8.82           C  
ATOM    702  CE2 TYR A  46      -9.646  -1.121  13.022  1.00  8.82           C  
ATOM    703  CZ  TYR A  46      -8.459  -1.185  13.724  1.00  8.82           C  
ATOM    704  OH  TYR A  46      -8.453  -1.577  15.043  1.00  8.82           O  
ATOM    705  H   TYR A  46      -6.588  -1.880   8.900  1.00  8.82           H  
ATOM    706  HA  TYR A  46      -9.565  -1.698   8.978  1.00  8.82           H  
ATOM    707 1HB  TYR A  46      -7.416   0.409   9.426  1.00  8.82           H  
ATOM    708 2HB  TYR A  46      -9.123   0.744   9.453  1.00  8.82           H  
ATOM    709  HD1 TYR A  46      -6.329  -0.238  11.292  1.00  8.82           H  
ATOM    710  HD2 TYR A  46     -10.578  -0.694  11.141  1.00  8.82           H  
ATOM    711  HE1 TYR A  46      -6.323  -0.918  13.653  1.00  8.82           H  
ATOM    712  HE2 TYR A  46     -10.589  -1.377  13.510  1.00  8.82           H  
ATOM    713  HH  TYR A  46      -7.543  -1.623  15.357  1.00  8.82           H  
ATOM    714  N   GLY A  47      -7.536  -0.731   6.597  1.00  8.19           N  
ATOM    715  CA  GLY A  47      -7.458  -0.204   5.235  1.00  8.19           C  
ATOM    716  C   GLY A  47      -8.313  -0.969   4.225  1.00  8.19           C  
ATOM    717  O   GLY A  47      -8.676  -0.433   3.178  1.00  8.19           O  
ATOM    718  H   GLY A  47      -6.663  -1.004   7.050  1.00  8.19           H  
ATOM    719 1HA  GLY A  47      -7.745   0.844   5.237  1.00  8.19           H  
ATOM    720 2HA  GLY A  47      -6.419  -0.237   4.909  1.00  8.19           H  
ATOM    721  N   THR A  48      -8.647  -2.214   4.553  1.00  7.39           N  
ATOM    722  CA  THR A  48      -9.429  -3.055   3.665  1.00  7.39           C  
ATOM    723  C   THR A  48     -10.952  -2.937   3.844  1.00  7.39           C  
ATOM    724  O   THR A  48     -11.701  -3.358   2.959  1.00  7.39           O  
ATOM    725  CB  THR A  48      -9.033  -4.529   3.898  1.00  7.39           C  
ATOM    726  OG1 THR A  48      -9.389  -4.935   5.247  1.00  7.39           O  
ATOM    727  CG2 THR A  48      -7.516  -4.680   3.735  1.00  7.39           C  
ATOM    728  H   THR A  48      -8.315  -2.581   5.434  1.00  7.39           H  
ATOM    729  HA  THR A  48      -9.186  -2.781   2.640  1.00  7.39           H  
ATOM    730  HB  THR A  48      -9.552  -5.164   3.181  1.00  7.39           H  
ATOM    731  HG1 THR A  48      -8.753  -4.566   5.872  1.00  7.39           H  
ATOM    732 1HG2 THR A  48      -7.233  -5.719   3.903  1.00  7.39           H  
ATOM    733 2HG2 THR A  48      -7.225  -4.380   2.730  1.00  7.39           H  
ATOM    734 3HG2 THR A  48      -7.003  -4.044   4.466  1.00  7.39           H  
ATOM    735  N   ASN A  49     -11.420  -2.433   4.996  1.00  6.64           N  
ATOM    736  CA  ASN A  49     -12.863  -2.384   5.281  1.00  6.64           C  
ATOM    737  C   ASN A  49     -13.386  -1.179   6.088  1.00  6.64           C  
ATOM    738  O   ASN A  49     -14.550  -0.804   5.949  1.00  6.64           O  
ATOM    739  CB  ASN A  49     -13.281  -3.673   5.976  1.00  6.64           C  
ATOM    740  CG  ASN A  49     -13.338  -4.904   5.059  1.00  6.64           C  
ATOM    741  OD1 ASN A  49     -14.361  -5.087   4.380  1.00  6.64           O  
ATOM    742  ND2 ASN A  49     -12.290  -5.700   4.979  1.00  6.64           N  
ATOM    743  H   ASN A  49     -10.755  -2.051   5.665  1.00  6.64           H  
ATOM    744  HA  ASN A  49     -13.378  -2.347   4.320  1.00  6.64           H  
ATOM    745 1HB  ASN A  49     -12.579  -3.878   6.787  1.00  6.64           H  
ATOM    746 2HB  ASN A  49     -14.260  -3.532   6.426  1.00  6.64           H  
ATOM    747 1HD2 ASN A  49     -12.316  -6.489   4.367  1.00  6.64           H  
ATOM    748 2HD2 ASN A  49     -11.430  -5.492   5.465  1.00  6.64           H  
ATOM    749  N   GLU A  50     -12.530  -0.541   6.885  1.00  6.17           N  
ATOM    750  CA  GLU A  50     -12.936   0.553   7.777  1.00  6.17           C  
ATOM    751  C   GLU A  50     -13.427   1.749   6.992  1.00  6.17           C  
ATOM    752  O   GLU A  50     -14.241   2.544   7.460  1.00  6.17           O  
ATOM    753  CB  GLU A  50     -11.771   0.972   8.657  1.00  6.17           C  
ATOM    754  CG  GLU A  50     -12.068   1.990   9.750  1.00  6.17           C  
ATOM    755  CD  GLU A  50     -12.972   1.462  10.842  1.00  6.17           C  
ATOM    756  OE1 GLU A  50     -13.130   0.265  10.934  1.00  6.17           O  
ATOM    757  OE2 GLU A  50     -13.493   2.255  11.590  1.00  6.17           O  
ATOM    758  H   GLU A  50     -11.563  -0.821   6.920  1.00  6.17           H  
ATOM    759  HA  GLU A  50     -13.752   0.205   8.409  1.00  6.17           H  
ATOM    760 1HB  GLU A  50     -11.382   0.085   9.140  1.00  6.17           H  
ATOM    761 2HB  GLU A  50     -10.982   1.381   8.035  1.00  6.17           H  
ATOM    762 1HG  GLU A  50     -11.125   2.304  10.196  1.00  6.17           H  
ATOM    763 2HG  GLU A  50     -12.528   2.865   9.292  1.00  6.17           H  
ATOM    764  N   TYR A  51     -12.880   1.890   5.801  1.00  6.10           N  
ATOM    765  CA  TYR A  51     -13.154   3.009   4.946  1.00  6.10           C  
ATOM    766  C   TYR A  51     -14.190   2.677   3.870  1.00  6.10           C  
ATOM    767  O   TYR A  51     -14.386   3.450   2.933  1.00  6.10           O  
ATOM    768  CB  TYR A  51     -11.830   3.423   4.317  1.00  6.10           C  
ATOM    769  CG  TYR A  51     -10.826   3.819   5.373  1.00  6.10           C  
ATOM    770  CD1 TYR A  51      -9.853   2.904   5.776  1.00  6.10           C  
ATOM    771  CD2 TYR A  51     -10.870   5.072   5.935  1.00  6.10           C  
ATOM    772  CE1 TYR A  51      -8.926   3.253   6.745  1.00  6.10           C  
ATOM    773  CE2 TYR A  51      -9.947   5.427   6.895  1.00  6.10           C  
ATOM    774  CZ  TYR A  51      -8.977   4.529   7.299  1.00  6.10           C  
ATOM    775  OH  TYR A  51      -8.064   4.916   8.257  1.00  6.10           O  
ATOM    776  H   TYR A  51     -12.228   1.181   5.494  1.00  6.10           H  
ATOM    777  HA  TYR A  51     -13.545   3.826   5.552  1.00  6.10           H  
ATOM    778 1HB  TYR A  51     -11.419   2.601   3.731  1.00  6.10           H  
ATOM    779 2HB  TYR A  51     -11.984   4.274   3.649  1.00  6.10           H  
ATOM    780  HD1 TYR A  51      -9.829   1.907   5.335  1.00  6.10           H  
ATOM    781  HD2 TYR A  51     -11.633   5.782   5.622  1.00  6.10           H  
ATOM    782  HE1 TYR A  51      -8.164   2.541   7.065  1.00  6.10           H  
ATOM    783  HE2 TYR A  51      -9.982   6.425   7.334  1.00  6.10           H  
ATOM    784  HH  TYR A  51      -8.164   5.862   8.423  1.00  6.10           H  
ATOM    785  N   SER A  52     -14.838   1.511   3.979  1.00  6.48           N  
ATOM    786  CA  SER A  52     -15.847   1.150   2.995  1.00  6.48           C  
ATOM    787  C   SER A  52     -17.041   2.068   3.075  1.00  6.48           C  
ATOM    788  O   SER A  52     -17.540   2.377   4.159  1.00  6.48           O  
ATOM    789  CB  SER A  52     -16.332  -0.272   3.181  1.00  6.48           C  
ATOM    790  OG  SER A  52     -17.383  -0.587   2.259  1.00  6.48           O  
ATOM    791  H   SER A  52     -14.663   0.872   4.759  1.00  6.48           H  
ATOM    792  HA  SER A  52     -15.406   1.246   2.003  1.00  6.48           H  
ATOM    793 1HB  SER A  52     -15.498  -0.955   3.039  1.00  6.48           H  
ATOM    794 2HB  SER A  52     -16.688  -0.407   4.209  1.00  6.48           H  
ATOM    795  HG  SER A  52     -17.456  -1.547   2.279  1.00  6.48           H  
ATOM    796  N   ILE A  53     -17.541   2.459   1.921  1.00  7.42           N  
ATOM    797  CA  ILE A  53     -18.737   3.264   1.857  1.00  7.42           C  
ATOM    798  C   ILE A  53     -19.992   2.482   2.311  1.00  7.42           C  
ATOM    799  O   ILE A  53     -20.987   3.075   2.721  1.00  7.42           O  
ATOM    800  CB  ILE A  53     -18.919   3.880   0.456  1.00  7.42           C  
ATOM    801  CG1 ILE A  53     -19.908   5.020   0.551  1.00  7.42           C  
ATOM    802  CG2 ILE A  53     -19.354   2.855  -0.570  1.00  7.42           C  
ATOM    803  CD1 ILE A  53     -19.397   6.173   1.384  1.00  7.42           C  
ATOM    804  H   ILE A  53     -17.081   2.183   1.070  1.00  7.42           H  
ATOM    805  HA  ILE A  53     -18.617   4.093   2.553  1.00  7.42           H  
ATOM    806  HB  ILE A  53     -17.965   4.304   0.135  1.00  7.42           H  
ATOM    807 1HG1 ILE A  53     -20.127   5.377  -0.419  1.00  7.42           H  
ATOM    808 2HG1 ILE A  53     -20.832   4.649   0.998  1.00  7.42           H  
ATOM    809 1HG2 ILE A  53     -19.455   3.329  -1.542  1.00  7.42           H  
ATOM    810 2HG2 ILE A  53     -18.615   2.058  -0.629  1.00  7.42           H  
ATOM    811 3HG2 ILE A  53     -20.306   2.448  -0.285  1.00  7.42           H  
ATOM    812 1HD1 ILE A  53     -20.148   6.960   1.416  1.00  7.42           H  
ATOM    813 2HD1 ILE A  53     -19.186   5.828   2.400  1.00  7.42           H  
ATOM    814 3HD1 ILE A  53     -18.482   6.569   0.936  1.00  7.42           H  
ATOM    815  N   GLY A  54     -19.959   1.144   2.171  1.00  9.03           N  
ATOM    816  CA  GLY A  54     -21.122   0.329   2.519  1.00  9.03           C  
ATOM    817  C   GLY A  54     -22.226   0.446   1.460  1.00  9.03           C  
ATOM    818  O   GLY A  54     -21.982   0.942   0.364  1.00  9.03           O  
ATOM    819  H   GLY A  54     -19.091   0.686   1.897  1.00  9.03           H  
ATOM    820 1HA  GLY A  54     -20.788  -0.706   2.604  1.00  9.03           H  
ATOM    821 2HA  GLY A  54     -21.497   0.640   3.494  1.00  9.03           H  
ATOM    822  N   PRO A  55     -23.414  -0.117   1.709  1.00 11.33           N  
ATOM    823  CA  PRO A  55     -24.599  -0.064   0.865  1.00 11.33           C  
ATOM    824  C   PRO A  55     -25.049   1.397   0.718  1.00 11.33           C  
ATOM    825  O   PRO A  55     -24.734   2.204   1.586  1.00 11.33           O  
ATOM    826  CB  PRO A  55     -25.626  -0.886   1.650  1.00 11.33           C  
ATOM    827  CG  PRO A  55     -24.797  -1.777   2.556  1.00 11.33           C  
ATOM    828  CD  PRO A  55     -23.595  -0.930   2.926  1.00 11.33           C  
ATOM    829  HA  PRO A  55     -24.330  -0.518  -0.096  1.00 11.33           H  
ATOM    830 1HB  PRO A  55     -26.294  -0.217   2.210  1.00 11.33           H  
ATOM    831 2HB  PRO A  55     -26.257  -1.463   0.957  1.00 11.33           H  
ATOM    832 1HG  PRO A  55     -25.391  -2.080   3.432  1.00 11.33           H  
ATOM    833 2HG  PRO A  55     -24.517  -2.701   2.026  1.00 11.33           H  
ATOM    834 1HD  PRO A  55     -23.822  -0.286   3.788  1.00 11.33           H  
ATOM    835 2HD  PRO A  55     -22.747  -1.598   3.118  1.00 11.33           H  
ATOM    836  N   GLY A  56     -25.792   1.764  -0.345  1.00 14.16           N  
ATOM    837  CA  GLY A  56     -26.294   0.902  -1.422  1.00 14.16           C  
ATOM    838  C   GLY A  56     -25.778   1.372  -2.790  1.00 14.16           C  
ATOM    839  O   GLY A  56     -24.925   2.260  -2.856  1.00 14.16           O  
ATOM    840  H   GLY A  56     -26.051   2.737  -0.389  1.00 14.16           H  
ATOM    841 1HA  GLY A  56     -26.028  -0.136  -1.255  1.00 14.16           H  
ATOM    842 2HA  GLY A  56     -27.383   0.951  -1.406  1.00 14.16           H  
ATOM    843  N   PRO A  57     -26.372   0.855  -3.889  1.00 17.16           N  
ATOM    844  CA  PRO A  57     -26.045   1.108  -5.295  1.00 17.16           C  
ATOM    845  C   PRO A  57     -26.118   2.586  -5.669  1.00 17.16           C  
ATOM    846  O   PRO A  57     -25.456   3.027  -6.623  1.00 17.16           O  
ATOM    847  CB  PRO A  57     -27.141   0.329  -6.034  1.00 17.16           C  
ATOM    848  CG  PRO A  57     -27.555  -0.752  -5.078  1.00 17.16           C  
ATOM    849  CD  PRO A  57     -27.468  -0.122  -3.714  1.00 17.16           C  
ATOM    850  HA  PRO A  57     -25.054   0.699  -5.519  1.00 17.16           H  
ATOM    851 1HB  PRO A  57     -27.964   1.004  -6.300  1.00 17.16           H  
ATOM    852 2HB  PRO A  57     -26.740  -0.074  -6.978  1.00 17.16           H  
ATOM    853 1HG  PRO A  57     -28.573  -1.093  -5.321  1.00 17.16           H  
ATOM    854 2HG  PRO A  57     -26.895  -1.624  -5.185  1.00 17.16           H  
ATOM    855 1HD  PRO A  57     -28.411   0.386  -3.470  1.00 17.16           H  
ATOM    856 2HD  PRO A  57     -27.218  -0.909  -2.997  1.00 17.16           H  
ATOM    857  N   GLY A  58     -26.858   3.374  -4.879  1.00 19.87           N  
ATOM    858  CA  GLY A  58     -26.995   4.804  -5.107  1.00 19.87           C  
ATOM    859  C   GLY A  58     -25.626   5.493  -5.125  1.00 19.87           C  
ATOM    860  O   GLY A  58     -25.483   6.591  -5.674  1.00 19.87           O  
ATOM    861  H   GLY A  58     -27.363   2.961  -4.109  1.00 19.87           H  
ATOM    862 1HA  GLY A  58     -27.507   4.971  -6.047  1.00 19.87           H  
ATOM    863 2HA  GLY A  58     -27.617   5.236  -4.321  1.00 19.87           H  
ATOM    864  N   TYR A  59     -24.626   4.855  -4.506  1.00 21.72           N  
ATOM    865  CA  TYR A  59     -23.260   5.340  -4.505  1.00 21.72           C  
ATOM    866  C   TYR A  59     -22.701   5.435  -5.927  1.00 21.72           C  
ATOM    867  O   TYR A  59     -22.060   6.426  -6.279  1.00 21.72           O  
ATOM    868  CB  TYR A  59     -22.366   4.432  -3.653  1.00 21.72           C  
ATOM    869  CG  TYR A  59     -20.886   4.784  -3.718  1.00 21.72           C  
ATOM    870  CD1 TYR A  59     -20.404   5.866  -3.013  1.00 21.72           C  
ATOM    871  CD2 TYR A  59     -20.010   4.004  -4.469  1.00 21.72           C  
ATOM    872  CE1 TYR A  59     -19.053   6.177  -3.042  1.00 21.72           C  
ATOM    873  CE2 TYR A  59     -18.660   4.311  -4.499  1.00 21.72           C  
ATOM    874  CZ  TYR A  59     -18.182   5.394  -3.788  1.00 21.72           C  
ATOM    875  OH  TYR A  59     -16.840   5.709  -3.815  1.00 21.72           O  
ATOM    876  H   TYR A  59     -24.818   3.971  -4.034  1.00 21.72           H  
ATOM    877  HA  TYR A  59     -23.249   6.337  -4.074  1.00 21.72           H  
ATOM    878 1HB  TYR A  59     -22.683   4.492  -2.611  1.00 21.72           H  
ATOM    879 2HB  TYR A  59     -22.489   3.397  -3.967  1.00 21.72           H  
ATOM    880  HD1 TYR A  59     -21.087   6.475  -2.423  1.00 21.72           H  
ATOM    881  HD2 TYR A  59     -20.386   3.140  -5.024  1.00 21.72           H  
ATOM    882  HE1 TYR A  59     -18.678   7.028  -2.476  1.00 21.72           H  
ATOM    883  HE2 TYR A  59     -17.972   3.698  -5.082  1.00 21.72           H  
ATOM    884  HH  TYR A  59     -16.378   5.091  -4.387  1.00 21.72           H  
ATOM    885  N   GLY A  60     -22.867   4.358  -6.708  1.00 22.37           N  
ATOM    886  CA  GLY A  60     -22.304   4.287  -8.054  1.00 22.37           C  
ATOM    887  C   GLY A  60     -23.203   4.918  -9.117  1.00 22.37           C  
ATOM    888  O   GLY A  60     -22.728   5.342 -10.172  1.00 22.37           O  
ATOM    889  H   GLY A  60     -23.456   3.601  -6.383  1.00 22.37           H  
ATOM    890 1HA  GLY A  60     -21.334   4.776  -8.058  1.00 22.37           H  
ATOM    891 2HA  GLY A  60     -22.132   3.240  -8.312  1.00 22.37           H  
ATOM    892  N   ARG A  61     -24.503   4.980  -8.849  1.00 21.84           N  
ATOM    893  CA  ARG A  61     -25.443   5.550  -9.807  1.00 21.84           C  
ATOM    894  C   ARG A  61     -25.158   7.035 -10.029  1.00 21.84           C  
ATOM    895  O   ARG A  61     -24.898   7.782  -9.084  1.00 21.84           O  
ATOM    896  CB  ARG A  61     -26.875   5.321  -9.358  1.00 21.84           C  
ATOM    897  CG  ARG A  61     -27.313   3.861  -9.441  1.00 21.84           C  
ATOM    898  CD  ARG A  61     -28.713   3.639  -9.004  1.00 21.84           C  
ATOM    899  NE  ARG A  61     -29.076   2.226  -9.102  1.00 21.84           N  
ATOM    900  CZ  ARG A  61     -30.297   1.716  -8.841  1.00 21.84           C  
ATOM    901  NH1 ARG A  61     -31.279   2.504  -8.469  1.00 21.84           N  
ATOM    902  NH2 ARG A  61     -30.505   0.416  -8.964  1.00 21.84           N  
ATOM    903  H   ARG A  61     -24.844   4.584  -7.969  1.00 21.84           H  
ATOM    904  HA  ARG A  61     -25.314   5.036 -10.759  1.00 21.84           H  
ATOM    905 1HB  ARG A  61     -26.973   5.630  -8.322  1.00 21.84           H  
ATOM    906 2HB  ARG A  61     -27.557   5.926  -9.953  1.00 21.84           H  
ATOM    907 1HG  ARG A  61     -27.221   3.522 -10.475  1.00 21.84           H  
ATOM    908 2HG  ARG A  61     -26.662   3.260  -8.809  1.00 21.84           H  
ATOM    909 1HD  ARG A  61     -28.816   3.947  -7.965  1.00 21.84           H  
ATOM    910 2HD  ARG A  61     -29.394   4.217  -9.628  1.00 21.84           H  
ATOM    911  HE  ARG A  61     -28.351   1.583  -9.386  1.00 21.84           H  
ATOM    912 1HH1 ARG A  61     -31.124   3.497  -8.379  1.00 21.84           H  
ATOM    913 2HH1 ARG A  61     -32.193   2.116  -8.281  1.00 21.84           H  
ATOM    914 1HH2 ARG A  61     -29.751  -0.193  -9.253  1.00 21.84           H  
ATOM    915 2HH2 ARG A  61     -31.417   0.030  -8.775  1.00 21.84           H  
ATOM    916  N   LYS A  62     -25.279   7.484 -11.277  1.00 20.09           N  
ATOM    917  CA  LYS A  62     -24.984   8.868 -11.649  1.00 20.09           C  
ATOM    918  C   LYS A  62     -25.751   9.925 -10.857  1.00 20.09           C  
ATOM    919  O   LYS A  62     -26.984   9.888 -10.746  1.00 20.09           O  
ATOM    920  CB  LYS A  62     -25.279   9.061 -13.134  1.00 20.09           C  
ATOM    921  CG  LYS A  62     -24.349   8.295 -14.057  1.00 20.09           C  
ATOM    922  CD  LYS A  62     -24.693   8.546 -15.521  1.00 20.09           C  
ATOM    923  CE  LYS A  62     -23.778   7.752 -16.453  1.00 20.09           C  
ATOM    924  NZ  LYS A  62     -24.132   7.963 -17.889  1.00 20.09           N  
ATOM    925  H   LYS A  62     -25.523   6.828 -12.003  1.00 20.09           H  
ATOM    926  HA  LYS A  62     -23.916   9.037 -11.479  1.00 20.09           H  
ATOM    927 1HB  LYS A  62     -26.301   8.740 -13.345  1.00 20.09           H  
ATOM    928 2HB  LYS A  62     -25.212  10.119 -13.387  1.00 20.09           H  
ATOM    929 1HG  LYS A  62     -23.318   8.599 -13.870  1.00 20.09           H  
ATOM    930 2HG  LYS A  62     -24.436   7.228 -13.850  1.00 20.09           H  
ATOM    931 1HD  LYS A  62     -25.727   8.253 -15.707  1.00 20.09           H  
ATOM    932 2HD  LYS A  62     -24.586   9.606 -15.745  1.00 20.09           H  
ATOM    933 1HE  LYS A  62     -22.748   8.066 -16.295  1.00 20.09           H  
ATOM    934 2HE  LYS A  62     -23.866   6.691 -16.222  1.00 20.09           H  
ATOM    935 1HZ  LYS A  62     -23.509   7.426 -18.473  1.00 20.09           H  
ATOM    936 2HZ  LYS A  62     -25.085   7.665 -18.048  1.00 20.09           H  
ATOM    937 3HZ  LYS A  62     -24.046   8.943 -18.117  1.00 20.09           H  
ATOM    938  N   LYS A  63     -25.003  10.931 -10.392  1.00 17.80           N  
ATOM    939  CA  LYS A  63     -25.493  12.068  -9.601  1.00 17.80           C  
ATOM    940  C   LYS A  63     -26.475  12.942 -10.362  1.00 17.80           C  
ATOM    941  O   LYS A  63     -27.259  13.681  -9.770  1.00 17.80           O  
ATOM    942  CB  LYS A  63     -24.317  12.928  -9.132  1.00 17.80           C  
ATOM    943  CG  LYS A  63     -23.416  12.249  -8.101  1.00 17.80           C  
ATOM    944  CD  LYS A  63     -22.248  13.143  -7.695  1.00 17.80           C  
ATOM    945  CE  LYS A  63     -21.349  12.449  -6.675  1.00 17.80           C  
ATOM    946  NZ  LYS A  63     -20.168  13.284  -6.307  1.00 17.80           N  
ATOM    947  H   LYS A  63     -24.005  10.877 -10.550  1.00 17.80           H  
ATOM    948  HA  LYS A  63     -26.009  11.672  -8.724  1.00 17.80           H  
ATOM    949 1HB  LYS A  63     -23.699  13.201  -9.989  1.00 17.80           H  
ATOM    950 2HB  LYS A  63     -24.692  13.851  -8.693  1.00 17.80           H  
ATOM    951 1HG  LYS A  63     -24.006  12.009  -7.216  1.00 17.80           H  
ATOM    952 2HG  LYS A  63     -23.028  11.319  -8.517  1.00 17.80           H  
ATOM    953 1HD  LYS A  63     -21.659  13.403  -8.578  1.00 17.80           H  
ATOM    954 2HD  LYS A  63     -22.633  14.064  -7.255  1.00 17.80           H  
ATOM    955 1HE  LYS A  63     -21.928  12.242  -5.776  1.00 17.80           H  
ATOM    956 2HE  LYS A  63     -20.999  11.505  -7.094  1.00 17.80           H  
ATOM    957 1HZ  LYS A  63     -19.601  12.790  -5.632  1.00 17.80           H  
ATOM    958 2HZ  LYS A  63     -19.618  13.472  -7.134  1.00 17.80           H  
ATOM    959 3HZ  LYS A  63     -20.482  14.157  -5.907  1.00 17.80           H  
ATOM    960  N   ARG A  64     -26.449  12.826 -11.685  1.00 15.69           N  
ATOM    961  CA  ARG A  64     -27.302  13.590 -12.584  1.00 15.69           C  
ATOM    962  C   ARG A  64     -28.786  13.375 -12.287  1.00 15.69           C  
ATOM    963  O   ARG A  64     -29.615  14.211 -12.635  1.00 15.69           O  
ATOM    964  CB  ARG A  64     -27.024  13.200 -14.025  1.00 15.69           C  
ATOM    965  CG  ARG A  64     -25.675  13.657 -14.568  1.00 15.69           C  
ATOM    966  CD  ARG A  64     -25.490  13.250 -15.988  1.00 15.69           C  
ATOM    967  NE  ARG A  64     -24.174  13.615 -16.494  1.00 15.69           N  
ATOM    968  CZ  ARG A  64     -23.856  14.820 -17.011  1.00 15.69           C  
ATOM    969  NH1 ARG A  64     -24.766  15.767 -17.090  1.00 15.69           N  
ATOM    970  NH2 ARG A  64     -22.627  15.047 -17.439  1.00 15.69           N  
ATOM    971  H   ARG A  64     -25.785  12.183 -12.088  1.00 15.69           H  
ATOM    972  HA  ARG A  64     -27.074  14.648 -12.455  1.00 15.69           H  
ATOM    973 1HB  ARG A  64     -27.062  12.113 -14.115  1.00 15.69           H  
ATOM    974 2HB  ARG A  64     -27.799  13.609 -14.669  1.00 15.69           H  
ATOM    975 1HG  ARG A  64     -25.606  14.744 -14.507  1.00 15.69           H  
ATOM    976 2HG  ARG A  64     -24.878  13.206 -13.976  1.00 15.69           H  
ATOM    977 1HD  ARG A  64     -25.600  12.168 -16.069  1.00 15.69           H  
ATOM    978 2HD  ARG A  64     -26.244  13.737 -16.609  1.00 15.69           H  
ATOM    979  HE  ARG A  64     -23.445  12.917 -16.451  1.00 15.69           H  
ATOM    980 1HH1 ARG A  64     -25.706  15.593 -16.763  1.00 15.69           H  
ATOM    981 2HH1 ARG A  64     -24.525  16.668 -17.476  1.00 15.69           H  
ATOM    982 1HH2 ARG A  64     -21.928  14.320 -17.377  1.00 15.69           H  
ATOM    983 2HH2 ARG A  64     -22.386  15.948 -17.826  1.00 15.69           H  
ATOM    984  N   ARG A  65     -29.137  12.241 -11.672  1.00 13.86           N  
ATOM    985  CA  ARG A  65     -30.531  11.963 -11.334  1.00 13.86           C  
ATOM    986  C   ARG A  65     -31.108  12.922 -10.279  1.00 13.86           C  
ATOM    987  O   ARG A  65     -32.326  12.981 -10.095  1.00 13.86           O  
ATOM    988  CB  ARG A  65     -30.683  10.555 -10.805  1.00 13.86           C  
ATOM    989  CG  ARG A  65     -30.062  10.310  -9.435  1.00 13.86           C  
ATOM    990  CD  ARG A  65     -30.131   8.886  -9.096  1.00 13.86           C  
ATOM    991  NE  ARG A  65     -29.592   8.577  -7.783  1.00 13.86           N  
ATOM    992  CZ  ARG A  65     -28.285   8.402  -7.527  1.00 13.86           C  
ATOM    993  NH1 ARG A  65     -27.421   8.580  -8.471  1.00 13.86           N  
ATOM    994  NH2 ARG A  65     -27.882   8.041  -6.330  1.00 13.86           N  
ATOM    995  H   ARG A  65     -28.419  11.561 -11.402  1.00 13.86           H  
ATOM    996  HA  ARG A  65     -31.121  12.058 -12.246  1.00 13.86           H  
ATOM    997 1HB  ARG A  65     -31.738  10.305 -10.737  1.00 13.86           H  
ATOM    998 2HB  ARG A  65     -30.220   9.853 -11.500  1.00 13.86           H  
ATOM    999 1HG  ARG A  65     -29.018  10.625  -9.440  1.00 13.86           H  
ATOM   1000 2HG  ARG A  65     -30.610  10.870  -8.677  1.00 13.86           H  
ATOM   1001 1HD  ARG A  65     -31.168   8.565  -9.121  1.00 13.86           H  
ATOM   1002 2HD  ARG A  65     -29.557   8.325  -9.836  1.00 13.86           H  
ATOM   1003  HE  ARG A  65     -30.244   8.430  -7.028  1.00 13.86           H  
ATOM   1004 1HH1 ARG A  65     -27.724   8.882  -9.406  1.00 13.86           H  
ATOM   1005 2HH1 ARG A  65     -26.418   8.441  -8.304  1.00 13.86           H  
ATOM   1006 1HH2 ARG A  65     -28.550   7.899  -5.594  1.00 13.86           H  
ATOM   1007 2HH2 ARG A  65     -26.876   7.865  -6.158  1.00 13.86           H  
ATOM   1008  N   GLN A  66     -30.245  13.620  -9.537  1.00 12.34           N  
ATOM   1009  CA  GLN A  66     -30.698  14.499  -8.464  1.00 12.34           C  
ATOM   1010  C   GLN A  66     -31.566  15.658  -8.941  1.00 12.34           C  
ATOM   1011  O   GLN A  66     -31.178  16.448  -9.806  1.00 12.34           O  
ATOM   1012  CB  GLN A  66     -29.489  15.051  -7.700  1.00 12.34           C  
ATOM   1013  CG  GLN A  66     -29.829  16.044  -6.576  1.00 12.34           C  
ATOM   1014  CD  GLN A  66     -30.557  15.406  -5.397  1.00 12.34           C  
ATOM   1015  OE1 GLN A  66     -30.083  14.421  -4.814  1.00 12.34           O  
ATOM   1016  NE2 GLN A  66     -31.716  15.969  -5.033  1.00 12.34           N  
ATOM   1017  H   GLN A  66     -29.245  13.561  -9.724  1.00 12.34           H  
ATOM   1018  HA  GLN A  66     -31.296  13.905  -7.774  1.00 12.34           H  
ATOM   1019 1HB  GLN A  66     -28.930  14.224  -7.266  1.00 12.34           H  
ATOM   1020 2HB  GLN A  66     -28.824  15.552  -8.405  1.00 12.34           H  
ATOM   1021 1HG  GLN A  66     -28.898  16.470  -6.205  1.00 12.34           H  
ATOM   1022 2HG  GLN A  66     -30.460  16.837  -6.979  1.00 12.34           H  
ATOM   1023 1HE2 GLN A  66     -32.232  15.594  -4.267  1.00 12.34           H  
ATOM   1024 2HE2 GLN A  66     -32.077  16.788  -5.541  1.00 12.34           H  
ATOM   1025  N   ARG A  67     -32.731  15.793  -8.322  1.00 11.13           N  
ATOM   1026  CA  ARG A  67     -33.652  16.876  -8.621  1.00 11.13           C  
ATOM   1027  C   ARG A  67     -33.229  18.185  -7.966  1.00 11.13           C  
ATOM   1028  O   ARG A  67     -32.878  18.211  -6.775  1.00 11.13           O  
ATOM   1029  CB  ARG A  67     -35.058  16.547  -8.149  1.00 11.13           C  
ATOM   1030  CG  ARG A  67     -36.078  17.639  -8.434  1.00 11.13           C  
ATOM   1031  CD  ARG A  67     -37.447  17.279  -8.031  1.00 11.13           C  
ATOM   1032  NE  ARG A  67     -38.349  18.398  -8.229  1.00 11.13           N  
ATOM   1033  CZ  ARG A  67     -39.660  18.398  -7.921  1.00 11.13           C  
ATOM   1034  NH1 ARG A  67     -40.219  17.325  -7.403  1.00 11.13           N  
ATOM   1035  NH2 ARG A  67     -40.385  19.481  -8.140  1.00 11.13           N  
ATOM   1036  H   ARG A  67     -32.990  15.104  -7.630  1.00 11.13           H  
ATOM   1037  HA  ARG A  67     -33.668  17.023  -9.701  1.00 11.13           H  
ATOM   1038 1HB  ARG A  67     -35.402  15.631  -8.631  1.00 11.13           H  
ATOM   1039 2HB  ARG A  67     -35.052  16.376  -7.076  1.00 11.13           H  
ATOM   1040 1HG  ARG A  67     -35.811  18.528  -7.873  1.00 11.13           H  
ATOM   1041 2HG  ARG A  67     -36.078  17.875  -9.497  1.00 11.13           H  
ATOM   1042 1HD  ARG A  67     -37.801  16.441  -8.627  1.00 11.13           H  
ATOM   1043 2HD  ARG A  67     -37.458  17.013  -6.975  1.00 11.13           H  
ATOM   1044  HE  ARG A  67     -37.959  19.250  -8.623  1.00 11.13           H  
ATOM   1045 1HH1 ARG A  67     -39.665  16.496  -7.237  1.00 11.13           H  
ATOM   1046 2HH1 ARG A  67     -41.202  17.329  -7.174  1.00 11.13           H  
ATOM   1047 1HH2 ARG A  67     -39.951  20.305  -8.537  1.00 11.13           H  
ATOM   1048 2HH2 ARG A  67     -41.367  19.487  -7.912  1.00 11.13           H  
ATOM   1049  N   ARG A  68     -33.274  19.272  -8.729  1.00 10.16           N  
ATOM   1050  CA  ARG A  68     -32.989  20.582  -8.172  1.00 10.16           C  
ATOM   1051  C   ARG A  68     -34.239  21.113  -7.492  1.00 10.16           C  
ATOM   1052  O   ARG A  68     -35.319  21.108  -8.091  1.00 10.16           O  
ATOM   1053  CB  ARG A  68     -32.540  21.565  -9.244  1.00 10.16           C  
ATOM   1054  CG  ARG A  68     -32.192  22.959  -8.715  1.00 10.16           C  
ATOM   1055  CD  ARG A  68     -31.704  23.873  -9.790  1.00 10.16           C  
ATOM   1056  NE  ARG A  68     -31.404  25.201  -9.267  1.00 10.16           N  
ATOM   1057  CZ  ARG A  68     -30.999  26.252 -10.012  1.00 10.16           C  
ATOM   1058  NH1 ARG A  68     -30.848  26.122 -11.311  1.00 10.16           N  
ATOM   1059  NH2 ARG A  68     -30.754  27.416  -9.433  1.00 10.16           N  
ATOM   1060  H   ARG A  68     -33.529  19.188  -9.704  1.00 10.16           H  
ATOM   1061  HA  ARG A  68     -32.196  20.489  -7.426  1.00 10.16           H  
ATOM   1062 1HB  ARG A  68     -31.666  21.171  -9.758  1.00 10.16           H  
ATOM   1063 2HB  ARG A  68     -33.334  21.682  -9.983  1.00 10.16           H  
ATOM   1064 1HG  ARG A  68     -33.080  23.407  -8.264  1.00 10.16           H  
ATOM   1065 2HG  ARG A  68     -31.413  22.870  -7.957  1.00 10.16           H  
ATOM   1066 1HD  ARG A  68     -30.794  23.467 -10.234  1.00 10.16           H  
ATOM   1067 2HD  ARG A  68     -32.470  23.972 -10.558  1.00 10.16           H  
ATOM   1068  HE  ARG A  68     -31.510  25.345  -8.269  1.00 10.16           H  
ATOM   1069 1HH1 ARG A  68     -31.034  25.234 -11.755  1.00 10.16           H  
ATOM   1070 2HH1 ARG A  68     -30.545  26.910 -11.866  1.00 10.16           H  
ATOM   1071 1HH2 ARG A  68     -30.870  27.519  -8.434  1.00 10.16           H  
ATOM   1072 2HH2 ARG A  68     -30.451  28.201  -9.990  1.00 10.16           H  
ATOM   1073  N   ARG A  69     -34.095  21.530  -6.243  1.00  9.38           N  
ATOM   1074  CA  ARG A  69     -35.205  22.051  -5.471  1.00  9.38           C  
ATOM   1075  C   ARG A  69     -34.836  23.400  -4.873  1.00  9.38           C  
ATOM   1076  O   ARG A  69     -35.691  24.266  -4.684  1.00  9.38           O  
ATOM   1077  OXT ARG A  69     -33.643  23.683  -4.743  1.00  9.38           O  
ATOM   1078  CB  ARG A  69     -35.605  21.074  -4.372  1.00  9.38           C  
ATOM   1079  CG  ARG A  69     -36.088  19.701  -4.878  1.00  9.38           C  
ATOM   1080  CD  ARG A  69     -36.469  18.786  -3.758  1.00  9.38           C  
ATOM   1081  NE  ARG A  69     -37.656  19.249  -3.045  1.00  9.38           N  
ATOM   1082  CZ  ARG A  69     -38.098  18.741  -1.873  1.00  9.38           C  
ATOM   1083  NH1 ARG A  69     -37.447  17.755  -1.293  1.00  9.38           N  
ATOM   1084  NH2 ARG A  69     -39.187  19.234  -1.309  1.00  9.38           N  
ATOM   1085  H   ARG A  69     -33.180  21.478  -5.816  1.00  9.38           H  
ATOM   1086  HA  ARG A  69     -36.062  22.192  -6.135  1.00  9.38           H  
ATOM   1087 1HB  ARG A  69     -34.756  20.901  -3.713  1.00  9.38           H  
ATOM   1088 2HB  ARG A  69     -36.405  21.507  -3.774  1.00  9.38           H  
ATOM   1089 1HG  ARG A  69     -36.950  19.833  -5.533  1.00  9.38           H  
ATOM   1090 2HG  ARG A  69     -35.283  19.217  -5.435  1.00  9.38           H  
ATOM   1091 1HD  ARG A  69     -36.676  17.794  -4.158  1.00  9.38           H  
ATOM   1092 2HD  ARG A  69     -35.646  18.725  -3.046  1.00  9.38           H  
ATOM   1093  HE  ARG A  69     -38.188  20.004  -3.458  1.00  9.38           H  
ATOM   1094 1HH1 ARG A  69     -36.615  17.377  -1.722  1.00  9.38           H  
ATOM   1095 2HH1 ARG A  69     -37.779  17.377  -0.417  1.00  9.38           H  
ATOM   1096 1HH2 ARG A  69     -39.689  19.991  -1.754  1.00  9.38           H  
ATOM   1097 2HH2 ARG A  69     -39.518  18.856  -0.434  1.00  9.38           H  
TER    1098
ENDMDL

