REMARK ID 697632 MODEL 1 2K0M_chain_A_V2
PFRMAT TS
TARGET 2K0M_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.789  -2.573   0.262  1.00  6.37           N  
ATOM      2  CA  MET A   1       2.560  -1.736  -0.649  1.00  6.37           C  
ATOM      3  C   MET A   1       1.799  -0.467  -0.972  1.00  6.37           C  
ATOM      4  O   MET A   1       0.592  -0.504  -1.209  1.00  6.37           O  
ATOM      5  CB  MET A   1       2.897  -2.490  -1.936  1.00  6.37           C  
ATOM      6  CG  MET A   1       3.737  -1.677  -2.921  1.00  6.37           C  
ATOM      7  SD  MET A   1       5.373  -1.323  -2.296  1.00  6.37           S  
ATOM      8  CE  MET A   1       5.740   0.251  -3.083  1.00  6.37           C  
ATOM      9 1H   MET A   1       2.403  -3.061   0.905  1.00  6.37           H  
ATOM     10 2H   MET A   1       1.151  -1.996   0.789  1.00  6.37           H  
ATOM     11 3H   MET A   1       1.264  -3.251  -0.270  1.00  6.37           H  
ATOM     12  HA  MET A   1       3.488  -1.449  -0.154  1.00  6.37           H  
ATOM     13 1HB  MET A   1       3.440  -3.401  -1.693  1.00  6.37           H  
ATOM     14 2HB  MET A   1       1.975  -2.780  -2.440  1.00  6.37           H  
ATOM     15 1HG  MET A   1       3.839  -2.237  -3.848  1.00  6.37           H  
ATOM     16 2HG  MET A   1       3.242  -0.737  -3.154  1.00  6.37           H  
ATOM     17 1HE  MET A   1       6.726   0.588  -2.781  1.00  6.37           H  
ATOM     18 2HE  MET A   1       5.712   0.134  -4.165  1.00  6.37           H  
ATOM     19 3HE  MET A   1       4.996   0.991  -2.781  1.00  6.37           H  
ATOM     20  N   ALA A   2       2.482   0.669  -0.949  1.00  5.34           N  
ATOM     21  CA  ALA A   2       1.815   1.926  -1.256  1.00  5.34           C  
ATOM     22  C   ALA A   2       1.224   1.900  -2.663  1.00  5.34           C  
ATOM     23  O   ALA A   2       1.842   1.394  -3.601  1.00  5.34           O  
ATOM     24  CB  ALA A   2       2.789   3.072  -1.134  1.00  5.34           C  
ATOM     25  H   ALA A   2       3.476   0.679  -0.739  1.00  5.34           H  
ATOM     26  HA  ALA A   2       1.001   2.064  -0.546  1.00  5.34           H  
ATOM     27 1HB  ALA A   2       2.277   4.009  -1.348  1.00  5.34           H  
ATOM     28 2HB  ALA A   2       3.192   3.096  -0.121  1.00  5.34           H  
ATOM     29 3HB  ALA A   2       3.600   2.929  -1.843  1.00  5.34           H  
ATOM     30  N   LYS A   3       0.038   2.484  -2.808  1.00  4.16           N  
ATOM     31  CA  LYS A   3      -0.642   2.561  -4.098  1.00  4.16           C  
ATOM     32  C   LYS A   3      -0.184   3.766  -4.910  1.00  4.16           C  
ATOM     33  O   LYS A   3      -0.149   4.892  -4.400  1.00  4.16           O  
ATOM     34  CB  LYS A   3      -2.159   2.616  -3.893  1.00  4.16           C  
ATOM     35  CG  LYS A   3      -2.977   2.611  -5.183  1.00  4.16           C  
ATOM     36  CD  LYS A   3      -4.478   2.589  -4.896  1.00  4.16           C  
ATOM     37  CE  LYS A   3      -5.286   2.619  -6.187  1.00  4.16           C  
ATOM     38  NZ  LYS A   3      -6.754   2.596  -5.928  1.00  4.16           N  
ATOM     39  H   LYS A   3      -0.413   2.874  -1.995  1.00  4.16           H  
ATOM     40  HA  LYS A   3      -0.400   1.664  -4.668  1.00  4.16           H  
ATOM     41 1HB  LYS A   3      -2.476   1.761  -3.293  1.00  4.16           H  
ATOM     42 2HB  LYS A   3      -2.418   3.518  -3.341  1.00  4.16           H  
ATOM     43 1HG  LYS A   3      -2.747   3.508  -5.759  1.00  4.16           H  
ATOM     44 2HG  LYS A   3      -2.711   1.742  -5.782  1.00  4.16           H  
ATOM     45 1HD  LYS A   3      -4.732   1.687  -4.335  1.00  4.16           H  
ATOM     46 2HD  LYS A   3      -4.743   3.458  -4.294  1.00  4.16           H  
ATOM     47 1HE  LYS A   3      -5.037   3.526  -6.739  1.00  4.16           H  
ATOM     48 2HE  LYS A   3      -5.021   1.754  -6.793  1.00  4.16           H  
ATOM     49 1HZ  LYS A   3      -7.252   2.618  -6.807  1.00  4.16           H  
ATOM     50 2HZ  LYS A   3      -6.994   1.753  -5.426  1.00  4.16           H  
ATOM     51 3HZ  LYS A   3      -7.012   3.401  -5.376  1.00  4.16           H  
ATOM     52  N   ALA A   4       0.175   3.528  -6.174  1.00  3.06           N  
ATOM     53  CA  ALA A   4       0.601   4.614  -7.050  1.00  3.06           C  
ATOM     54  C   ALA A   4      -0.524   5.622  -7.210  1.00  3.06           C  
ATOM     55  O   ALA A   4      -1.690   5.247  -7.326  1.00  3.06           O  
ATOM     56  CB  ALA A   4       1.015   4.082  -8.410  1.00  3.06           C  
ATOM     57  H   ALA A   4       0.146   2.583  -6.526  1.00  3.06           H  
ATOM     58  HA  ALA A   4       1.448   5.117  -6.587  1.00  3.06           H  
ATOM     59 1HB  ALA A   4       1.341   4.914  -9.038  1.00  3.06           H  
ATOM     60 2HB  ALA A   4       1.835   3.373  -8.290  1.00  3.06           H  
ATOM     61 3HB  ALA A   4       0.169   3.583  -8.878  1.00  3.06           H  
ATOM     62  N   GLN A   5      -0.157   6.891  -7.261  1.00  2.18           N  
ATOM     63  CA  GLN A   5      -1.110   7.976  -7.403  1.00  2.18           C  
ATOM     64  C   GLN A   5      -1.168   8.522  -8.834  1.00  2.18           C  
ATOM     65  O   GLN A   5      -0.261   8.257  -9.627  1.00  2.18           O  
ATOM     66  CB  GLN A   5      -0.732   9.097  -6.430  1.00  2.18           C  
ATOM     67  CG  GLN A   5      -0.741   8.661  -4.973  1.00  2.18           C  
ATOM     68  CD  GLN A   5      -2.126   8.253  -4.503  1.00  2.18           C  
ATOM     69  OE1 GLN A   5      -3.069   9.055  -4.551  1.00  2.18           O  
ATOM     70  NE2 GLN A   5      -2.261   7.011  -4.046  1.00  2.18           N  
ATOM     71  H   GLN A   5       0.820   7.116  -7.161  1.00  2.18           H  
ATOM     72  HA  GLN A   5      -2.072   7.580  -7.109  1.00  2.18           H  
ATOM     73 1HB  GLN A   5       0.272   9.448  -6.666  1.00  2.18           H  
ATOM     74 2HB  GLN A   5      -1.395   9.946  -6.542  1.00  2.18           H  
ATOM     75 1HG  GLN A   5      -0.076   7.802  -4.852  1.00  2.18           H  
ATOM     76 2HG  GLN A   5      -0.399   9.489  -4.353  1.00  2.18           H  
ATOM     77 1HE2 GLN A   5      -3.149   6.691  -3.726  1.00  2.18           H  
ATOM     78 2HE2 GLN A   5      -1.459   6.373  -4.028  1.00  2.18           H  
ATOM     79  N   PRO A   6      -2.256   9.227  -9.204  1.00  1.57           N  
ATOM     80  CA  PRO A   6      -2.402  10.000 -10.424  1.00  1.57           C  
ATOM     81  C   PRO A   6      -1.320  11.053 -10.479  1.00  1.57           C  
ATOM     82  O   PRO A   6      -0.805  11.487  -9.445  1.00  1.57           O  
ATOM     83  CB  PRO A   6      -3.792  10.626 -10.291  1.00  1.57           C  
ATOM     84  CG  PRO A   6      -4.541   9.686  -9.376  1.00  1.57           C  
ATOM     85  CD  PRO A   6      -3.507   9.162  -8.400  1.00  1.57           C  
ATOM     86  HA  PRO A   6      -2.343   9.338 -11.297  1.00  1.57           H  
ATOM     87 1HB  PRO A   6      -3.708  11.646  -9.896  1.00  1.57           H  
ATOM     88 2HB  PRO A   6      -4.252  10.706 -11.294  1.00  1.57           H  
ATOM     89 1HG  PRO A   6      -5.368  10.212  -8.878  1.00  1.57           H  
ATOM     90 2HG  PRO A   6      -4.992   8.878  -9.980  1.00  1.57           H  
ATOM     91 1HD  PRO A   6      -3.458   9.794  -7.505  1.00  1.57           H  
ATOM     92 2HD  PRO A   6      -3.793   8.126  -8.175  1.00  1.57           H  
ATOM     93  N   ILE A   7      -0.953  11.426 -11.688  1.00  1.19           N  
ATOM     94  CA  ILE A   7       0.108  12.395 -11.929  1.00  1.19           C  
ATOM     95  C   ILE A   7      -0.281  13.418 -12.988  1.00  1.19           C  
ATOM     96  O   ILE A   7      -0.912  13.077 -13.986  1.00  1.19           O  
ATOM     97  CB  ILE A   7       1.390  11.637 -12.331  1.00  1.19           C  
ATOM     98  CG1 ILE A   7       2.555  12.554 -12.535  1.00  1.19           C  
ATOM     99  CG2 ILE A   7       1.187  10.833 -13.508  1.00  1.19           C  
ATOM    100  CD1 ILE A   7       3.837  11.798 -12.695  1.00  1.19           C  
ATOM    101  H   ILE A   7      -1.464  11.030 -12.481  1.00  1.19           H  
ATOM    102  HA  ILE A   7       0.303  12.929 -11.000  1.00  1.19           H  
ATOM    103  HB  ILE A   7       1.653  10.967 -11.510  1.00  1.19           H  
ATOM    104 1HG1 ILE A   7       2.388  13.140 -13.429  1.00  1.19           H  
ATOM    105 2HG1 ILE A   7       2.641  13.230 -11.689  1.00  1.19           H  
ATOM    106 1HG2 ILE A   7       2.090  10.294 -13.716  1.00  1.19           H  
ATOM    107 2HG2 ILE A   7       0.371  10.128 -13.339  1.00  1.19           H  
ATOM    108 3HG2 ILE A   7       0.957  11.494 -14.323  1.00  1.19           H  
ATOM    109 1HD1 ILE A   7       4.648  12.486 -12.865  1.00  1.19           H  
ATOM    110 2HD1 ILE A   7       4.041  11.202 -11.809  1.00  1.19           H  
ATOM    111 3HD1 ILE A   7       3.742  11.148 -13.554  1.00  1.19           H  
ATOM    112  N   GLU A   8       0.080  14.678 -12.766  1.00  0.95           N  
ATOM    113  CA  GLU A   8      -0.216  15.708 -13.753  1.00  0.95           C  
ATOM    114  C   GLU A   8       1.053  16.426 -14.168  1.00  0.95           C  
ATOM    115  O   GLU A   8       1.819  16.899 -13.323  1.00  0.95           O  
ATOM    116  CB  GLU A   8      -1.234  16.711 -13.193  1.00  0.95           C  
ATOM    117  CG  GLU A   8      -1.681  17.800 -14.181  1.00  0.95           C  
ATOM    118  CD  GLU A   8      -2.740  18.715 -13.596  1.00  0.95           C  
ATOM    119  OE1 GLU A   8      -3.135  18.487 -12.476  1.00  0.95           O  
ATOM    120  OE2 GLU A   8      -3.162  19.628 -14.266  1.00  0.95           O  
ATOM    121  H   GLU A   8       0.577  14.918 -11.920  1.00  0.95           H  
ATOM    122  HA  GLU A   8      -0.637  15.239 -14.640  1.00  0.95           H  
ATOM    123 1HB  GLU A   8      -2.127  16.172 -12.872  1.00  0.95           H  
ATOM    124 2HB  GLU A   8      -0.816  17.206 -12.318  1.00  0.95           H  
ATOM    125 1HG  GLU A   8      -0.816  18.398 -14.475  1.00  0.95           H  
ATOM    126 2HG  GLU A   8      -2.073  17.320 -15.082  1.00  0.95           H  
ATOM    127  N   ILE A   9       1.290  16.462 -15.473  1.00  0.83           N  
ATOM    128  CA  ILE A   9       2.464  17.116 -16.024  1.00  0.83           C  
ATOM    129  C   ILE A   9       2.011  18.105 -17.094  1.00  0.83           C  
ATOM    130  O   ILE A   9       1.367  17.724 -18.073  1.00  0.83           O  
ATOM    131  CB  ILE A   9       3.435  16.076 -16.600  1.00  0.83           C  
ATOM    132  CG1 ILE A   9       3.846  15.075 -15.508  1.00  0.83           C  
ATOM    133  CG2 ILE A   9       4.675  16.788 -17.149  1.00  0.83           C  
ATOM    134  CD1 ILE A   9       4.636  13.934 -16.020  1.00  0.83           C  
ATOM    135  H   ILE A   9       0.603  16.041 -16.103  1.00  0.83           H  
ATOM    136  HA  ILE A   9       2.972  17.673 -15.237  1.00  0.83           H  
ATOM    137  HB  ILE A   9       2.941  15.527 -17.376  1.00  0.83           H  
ATOM    138 1HG1 ILE A   9       4.429  15.599 -14.751  1.00  0.83           H  
ATOM    139 2HG1 ILE A   9       2.961  14.668 -15.048  1.00  0.83           H  
ATOM    140 1HG2 ILE A   9       5.366  16.062 -17.559  1.00  0.83           H  
ATOM    141 2HG2 ILE A   9       4.395  17.492 -17.931  1.00  0.83           H  
ATOM    142 3HG2 ILE A   9       5.158  17.328 -16.344  1.00  0.83           H  
ATOM    143 1HD1 ILE A   9       4.896  13.266 -15.203  1.00  0.83           H  
ATOM    144 2HD1 ILE A   9       4.056  13.389 -16.764  1.00  0.83           H  
ATOM    145 3HD1 ILE A   9       5.536  14.331 -16.470  1.00  0.83           H  
ATOM    146  N   ALA A  10       2.331  19.379 -16.929  1.00  0.77           N  
ATOM    147  CA  ALA A  10       1.828  20.385 -17.862  1.00  0.77           C  
ATOM    148  C   ALA A  10       0.309  20.234 -17.954  1.00  0.77           C  
ATOM    149  O   ALA A  10      -0.360  20.211 -16.925  1.00  0.77           O  
ATOM    150  CB  ALA A  10       2.510  20.260 -19.227  1.00  0.77           C  
ATOM    151  H   ALA A  10       2.894  19.663 -16.135  1.00  0.77           H  
ATOM    152  HA  ALA A  10       2.030  21.373 -17.455  1.00  0.77           H  
ATOM    153 1HB  ALA A  10       2.135  21.032 -19.894  1.00  0.77           H  
ATOM    154 2HB  ALA A  10       3.582  20.399 -19.089  1.00  0.77           H  
ATOM    155 3HB  ALA A  10       2.331  19.286 -19.669  1.00  0.77           H  
ATOM    156  N   GLY A  11      -0.244  20.129 -19.162  1.00  0.78           N  
ATOM    157  CA  GLY A  11      -1.693  20.000 -19.326  1.00  0.78           C  
ATOM    158  C   GLY A  11      -2.183  18.548 -19.388  1.00  0.78           C  
ATOM    159  O   GLY A  11      -3.350  18.297 -19.697  1.00  0.78           O  
ATOM    160  H   GLY A  11       0.336  20.140 -19.984  1.00  0.78           H  
ATOM    161 1HA  GLY A  11      -2.192  20.512 -18.502  1.00  0.78           H  
ATOM    162 2HA  GLY A  11      -1.991  20.514 -20.238  1.00  0.78           H  
ATOM    163  N   HIS A  12      -1.290  17.594 -19.143  1.00  0.83           N  
ATOM    164  CA  HIS A  12      -1.623  16.182 -19.262  1.00  0.83           C  
ATOM    165  C   HIS A  12      -1.874  15.473 -17.935  1.00  0.83           C  
ATOM    166  O   HIS A  12      -0.967  15.304 -17.111  1.00  0.83           O  
ATOM    167  CB  HIS A  12      -0.499  15.451 -19.977  1.00  0.83           C  
ATOM    168  CG  HIS A  12      -0.250  15.904 -21.371  1.00  0.83           C  
ATOM    169  ND1 HIS A  12      -0.737  15.234 -22.472  1.00  0.83           N  
ATOM    170  CD2 HIS A  12       0.427  16.970 -21.847  1.00  0.83           C  
ATOM    171  CE1 HIS A  12      -0.361  15.867 -23.568  1.00  0.83           C  
ATOM    172  NE2 HIS A  12       0.347  16.925 -23.217  1.00  0.83           N  
ATOM    173  H   HIS A  12      -0.345  17.846 -18.860  1.00  0.83           H  
ATOM    174  HA  HIS A  12      -2.526  16.078 -19.861  1.00  0.83           H  
ATOM    175 1HB  HIS A  12       0.413  15.580 -19.407  1.00  0.83           H  
ATOM    176 2HB  HIS A  12      -0.729  14.391 -20.005  1.00  0.83           H  
ATOM    177  HD1 HIS A  12      -1.289  14.399 -22.461  1.00  0.83           H  
ATOM    178  HD2 HIS A  12       0.968  17.776 -21.352  1.00  0.83           H  
ATOM    179  HE1 HIS A  12      -0.644  15.491 -24.551  1.00  0.83           H  
ATOM    180  N   GLU A  13      -3.120  15.066 -17.720  1.00  0.91           N  
ATOM    181  CA  GLU A  13      -3.474  14.350 -16.499  1.00  0.91           C  
ATOM    182  C   GLU A  13      -3.422  12.862 -16.785  1.00  0.91           C  
ATOM    183  O   GLU A  13      -4.027  12.397 -17.754  1.00  0.91           O  
ATOM    184  CB  GLU A  13      -4.867  14.737 -15.995  1.00  0.91           C  
ATOM    185  CG  GLU A  13      -5.277  14.058 -14.683  1.00  0.91           C  
ATOM    186  CD  GLU A  13      -6.652  14.472 -14.197  1.00  0.91           C  
ATOM    187  OE1 GLU A  13      -7.254  15.319 -14.815  1.00  0.91           O  
ATOM    188  OE2 GLU A  13      -7.095  13.939 -13.205  1.00  0.91           O  
ATOM    189  H   GLU A  13      -3.828  15.250 -18.419  1.00  0.91           H  
ATOM    190  HA  GLU A  13      -2.744  14.575 -15.721  1.00  0.91           H  
ATOM    191 1HB  GLU A  13      -4.904  15.816 -15.837  1.00  0.91           H  
ATOM    192 2HB  GLU A  13      -5.612  14.488 -16.751  1.00  0.91           H  
ATOM    193 1HG  GLU A  13      -5.267  12.976 -14.827  1.00  0.91           H  
ATOM    194 2HG  GLU A  13      -4.533  14.299 -13.920  1.00  0.91           H  
ATOM    195  N   PHE A  14      -2.721  12.114 -15.949  1.00  1.02           N  
ATOM    196  CA  PHE A  14      -2.623  10.686 -16.156  1.00  1.02           C  
ATOM    197  C   PHE A  14      -3.226   9.946 -14.966  1.00  1.02           C  
ATOM    198  O   PHE A  14      -3.052  10.347 -13.811  1.00  1.02           O  
ATOM    199  CB  PHE A  14      -1.167  10.295 -16.274  1.00  1.02           C  
ATOM    200  CG  PHE A  14      -0.391  10.963 -17.378  1.00  1.02           C  
ATOM    201  CD1 PHE A  14       0.272  12.170 -17.141  1.00  1.02           C  
ATOM    202  CD2 PHE A  14      -0.318  10.417 -18.634  1.00  1.02           C  
ATOM    203  CE1 PHE A  14       0.995  12.787 -18.128  1.00  1.02           C  
ATOM    204  CE2 PHE A  14       0.394  11.044 -19.630  1.00  1.02           C  
ATOM    205  CZ  PHE A  14       1.059  12.225 -19.380  1.00  1.02           C  
ATOM    206  H   PHE A  14      -2.213  12.545 -15.180  1.00  1.02           H  
ATOM    207  HA  PHE A  14      -3.164  10.409 -17.061  1.00  1.02           H  
ATOM    208 1HB  PHE A  14      -0.705  10.529 -15.365  1.00  1.02           H  
ATOM    209 2HB  PHE A  14      -1.091   9.240 -16.396  1.00  1.02           H  
ATOM    210  HD1 PHE A  14       0.216  12.627 -16.155  1.00  1.02           H  
ATOM    211  HD2 PHE A  14      -0.835   9.482 -18.839  1.00  1.02           H  
ATOM    212  HE1 PHE A  14       1.503  13.722 -17.915  1.00  1.02           H  
ATOM    213  HE2 PHE A  14       0.428  10.602 -20.614  1.00  1.02           H  
ATOM    214  HZ  PHE A  14       1.624  12.713 -20.175  1.00  1.02           H  
ATOM    215  N   ALA A  15      -3.882   8.818 -15.235  1.00  1.12           N  
ATOM    216  CA  ALA A  15      -4.491   7.986 -14.191  1.00  1.12           C  
ATOM    217  C   ALA A  15      -3.478   7.477 -13.180  1.00  1.12           C  
ATOM    218  O   ALA A  15      -3.800   7.242 -12.016  1.00  1.12           O  
ATOM    219  CB  ALA A  15      -5.193   6.798 -14.815  1.00  1.12           C  
ATOM    220  H   ALA A  15      -3.976   8.521 -16.201  1.00  1.12           H  
ATOM    221  HA  ALA A  15      -5.218   8.600 -13.657  1.00  1.12           H  
ATOM    222 1HB  ALA A  15      -5.666   6.205 -14.034  1.00  1.12           H  
ATOM    223 2HB  ALA A  15      -5.949   7.145 -15.516  1.00  1.12           H  
ATOM    224 3HB  ALA A  15      -4.460   6.183 -15.346  1.00  1.12           H  
ATOM    225  N   ARG A  16      -2.269   7.247 -13.663  1.00  1.20           N  
ATOM    226  CA  ARG A  16      -1.193   6.690 -12.873  1.00  1.20           C  
ATOM    227  C   ARG A  16       0.184   7.030 -13.431  1.00  1.20           C  
ATOM    228  O   ARG A  16       0.352   7.327 -14.621  1.00  1.20           O  
ATOM    229  CB  ARG A  16      -1.386   5.184 -12.801  1.00  1.20           C  
ATOM    230  CG  ARG A  16      -1.364   4.518 -14.161  1.00  1.20           C  
ATOM    231  CD  ARG A  16      -1.617   3.060 -14.122  1.00  1.20           C  
ATOM    232  NE  ARG A  16      -1.589   2.491 -15.471  1.00  1.20           N  
ATOM    233  CZ  ARG A  16      -1.656   1.183 -15.764  1.00  1.20           C  
ATOM    234  NH1 ARG A  16      -1.747   0.286 -14.802  1.00  1.20           N  
ATOM    235  NH2 ARG A  16      -1.627   0.803 -17.027  1.00  1.20           N  
ATOM    236  H   ARG A  16      -2.104   7.464 -14.635  1.00  1.20           H  
ATOM    237  HA  ARG A  16      -1.262   7.099 -11.862  1.00  1.20           H  
ATOM    238 1HB  ARG A  16      -0.599   4.740 -12.195  1.00  1.20           H  
ATOM    239 2HB  ARG A  16      -2.340   4.955 -12.323  1.00  1.20           H  
ATOM    240 1HG  ARG A  16      -2.146   4.961 -14.773  1.00  1.20           H  
ATOM    241 2HG  ARG A  16      -0.409   4.688 -14.633  1.00  1.20           H  
ATOM    242 1HD  ARG A  16      -0.851   2.568 -13.526  1.00  1.20           H  
ATOM    243 2HD  ARG A  16      -2.599   2.871 -13.691  1.00  1.20           H  
ATOM    244  HE  ARG A  16      -1.527   3.153 -16.272  1.00  1.20           H  
ATOM    245 1HH1 ARG A  16      -1.768   0.583 -13.837  1.00  1.20           H  
ATOM    246 2HH1 ARG A  16      -1.797  -0.697 -15.030  1.00  1.20           H  
ATOM    247 1HH2 ARG A  16      -1.556   1.509 -17.761  1.00  1.20           H  
ATOM    248 2HH2 ARG A  16      -1.677  -0.173 -17.265  1.00  1.20           H  
ATOM    249  N   LYS A  17       1.192   6.850 -12.592  1.00  1.22           N  
ATOM    250  CA  LYS A  17       2.575   7.082 -12.981  1.00  1.22           C  
ATOM    251  C   LYS A  17       2.999   6.236 -14.176  1.00  1.22           C  
ATOM    252  O   LYS A  17       3.743   6.704 -15.032  1.00  1.22           O  
ATOM    253  CB  LYS A  17       3.478   6.805 -11.794  1.00  1.22           C  
ATOM    254  CG  LYS A  17       3.385   7.854 -10.687  1.00  1.22           C  
ATOM    255  CD  LYS A  17       4.300   7.509  -9.526  1.00  1.22           C  
ATOM    256  CE  LYS A  17       4.248   8.553  -8.426  1.00  1.22           C  
ATOM    257  NZ  LYS A  17       5.173   8.215  -7.285  1.00  1.22           N  
ATOM    258  H   LYS A  17       0.987   6.602 -11.631  1.00  1.22           H  
ATOM    259  HA  LYS A  17       2.684   8.129 -13.257  1.00  1.22           H  
ATOM    260 1HB  LYS A  17       3.216   5.842 -11.359  1.00  1.22           H  
ATOM    261 2HB  LYS A  17       4.498   6.737 -12.126  1.00  1.22           H  
ATOM    262 1HG  LYS A  17       3.685   8.822 -11.092  1.00  1.22           H  
ATOM    263 2HG  LYS A  17       2.354   7.933 -10.334  1.00  1.22           H  
ATOM    264 1HD  LYS A  17       4.031   6.537  -9.117  1.00  1.22           H  
ATOM    265 2HD  LYS A  17       5.301   7.464  -9.886  1.00  1.22           H  
ATOM    266 1HE  LYS A  17       4.537   9.519  -8.842  1.00  1.22           H  
ATOM    267 2HE  LYS A  17       3.226   8.622  -8.049  1.00  1.22           H  
ATOM    268 1HZ  LYS A  17       5.118   8.928  -6.575  1.00  1.22           H  
ATOM    269 2HZ  LYS A  17       4.916   7.326  -6.885  1.00  1.22           H  
ATOM    270 3HZ  LYS A  17       6.143   8.163  -7.627  1.00  1.22           H  
ATOM    271  N   ALA A  18       2.502   5.006 -14.266  1.00  1.18           N  
ATOM    272  CA  ALA A  18       2.847   4.135 -15.386  1.00  1.18           C  
ATOM    273  C   ALA A  18       2.425   4.737 -16.726  1.00  1.18           C  
ATOM    274  O   ALA A  18       3.047   4.465 -17.756  1.00  1.18           O  
ATOM    275  CB  ALA A  18       2.214   2.771 -15.232  1.00  1.18           C  
ATOM    276  H   ALA A  18       1.885   4.670 -13.543  1.00  1.18           H  
ATOM    277  HA  ALA A  18       3.927   4.019 -15.395  1.00  1.18           H  
ATOM    278 1HB  ALA A  18       2.513   2.136 -16.064  1.00  1.18           H  
ATOM    279 2HB  ALA A  18       2.536   2.319 -14.295  1.00  1.18           H  
ATOM    280 3HB  ALA A  18       1.145   2.876 -15.234  1.00  1.18           H  
ATOM    281  N   ASP A  19       1.333   5.507 -16.734  1.00  1.09           N  
ATOM    282  CA  ASP A  19       0.835   6.062 -17.975  1.00  1.09           C  
ATOM    283  C   ASP A  19       1.741   7.221 -18.346  1.00  1.09           C  
ATOM    284  O   ASP A  19       2.070   7.419 -19.517  1.00  1.09           O  
ATOM    285  CB  ASP A  19      -0.600   6.545 -17.814  1.00  1.09           C  
ATOM    286  CG  ASP A  19      -1.590   5.467 -17.539  1.00  1.09           C  
ATOM    287  OD1 ASP A  19      -1.274   4.300 -17.679  1.00  1.09           O  
ATOM    288  OD2 ASP A  19      -2.682   5.818 -17.164  1.00  1.09           O  
ATOM    289  H   ASP A  19       0.879   5.771 -15.867  1.00  1.09           H  
ATOM    290  HA  ASP A  19       0.882   5.306 -18.757  1.00  1.09           H  
ATOM    291 1HB  ASP A  19      -0.630   7.222 -16.988  1.00  1.09           H  
ATOM    292 2HB  ASP A  19      -0.906   7.090 -18.703  1.00  1.09           H  
ATOM    293  N   ALA A  20       2.157   7.985 -17.328  1.00  0.98           N  
ATOM    294  CA  ALA A  20       3.079   9.091 -17.570  1.00  0.98           C  
ATOM    295  C   ALA A  20       4.397   8.548 -18.107  1.00  0.98           C  
ATOM    296  O   ALA A  20       4.992   9.125 -19.023  1.00  0.98           O  
ATOM    297  CB  ALA A  20       3.306   9.885 -16.314  1.00  0.98           C  
ATOM    298  H   ALA A  20       1.820   7.779 -16.385  1.00  0.98           H  
ATOM    299  HA  ALA A  20       2.649   9.742 -18.325  1.00  0.98           H  
ATOM    300 1HB  ALA A  20       3.982  10.711 -16.521  1.00  0.98           H  
ATOM    301 2HB  ALA A  20       2.358  10.267 -15.986  1.00  0.98           H  
ATOM    302 3HB  ALA A  20       3.733   9.248 -15.552  1.00  0.98           H  
ATOM    303  N   LEU A  21       4.841   7.399 -17.581  1.00  0.89           N  
ATOM    304  CA  LEU A  21       6.066   6.820 -18.100  1.00  0.89           C  
ATOM    305  C   LEU A  21       5.873   6.423 -19.544  1.00  0.89           C  
ATOM    306  O   LEU A  21       6.727   6.705 -20.379  1.00  0.89           O  
ATOM    307  CB  LEU A  21       6.473   5.555 -17.345  1.00  0.89           C  
ATOM    308  CG  LEU A  21       6.959   5.703 -15.953  1.00  0.89           C  
ATOM    309  CD1 LEU A  21       7.134   4.343 -15.375  1.00  0.89           C  
ATOM    310  CD2 LEU A  21       8.269   6.453 -15.948  1.00  0.89           C  
ATOM    311  H   LEU A  21       4.340   6.960 -16.808  1.00  0.89           H  
ATOM    312  HA  LEU A  21       6.862   7.562 -18.035  1.00  0.89           H  
ATOM    313 1HB  LEU A  21       5.613   4.892 -17.315  1.00  0.89           H  
ATOM    314 2HB  LEU A  21       7.258   5.061 -17.913  1.00  0.89           H  
ATOM    315  HG  LEU A  21       6.227   6.226 -15.368  1.00  0.89           H  
ATOM    316 1HD1 LEU A  21       7.474   4.435 -14.376  1.00  0.89           H  
ATOM    317 2HD1 LEU A  21       6.192   3.815 -15.388  1.00  0.89           H  
ATOM    318 3HD1 LEU A  21       7.867   3.794 -15.960  1.00  0.89           H  
ATOM    319 1HD2 LEU A  21       8.616   6.544 -14.935  1.00  0.89           H  
ATOM    320 2HD2 LEU A  21       9.001   5.907 -16.531  1.00  0.89           H  
ATOM    321 3HD2 LEU A  21       8.130   7.448 -16.377  1.00  0.89           H  
ATOM    322  N   ALA A  22       4.725   5.809 -19.860  1.00  0.83           N  
ATOM    323  CA  ALA A  22       4.476   5.388 -21.229  1.00  0.83           C  
ATOM    324  C   ALA A  22       4.483   6.586 -22.168  1.00  0.83           C  
ATOM    325  O   ALA A  22       5.057   6.530 -23.255  1.00  0.83           O  
ATOM    326  CB  ALA A  22       3.147   4.658 -21.311  1.00  0.83           C  
ATOM    327  H   ALA A  22       4.041   5.586 -19.136  1.00  0.83           H  
ATOM    328  HA  ALA A  22       5.276   4.715 -21.528  1.00  0.83           H  
ATOM    329 1HB  ALA A  22       2.977   4.326 -22.332  1.00  0.83           H  
ATOM    330 2HB  ALA A  22       3.165   3.798 -20.642  1.00  0.83           H  
ATOM    331 3HB  ALA A  22       2.346   5.329 -21.010  1.00  0.83           H  
ATOM    332  N   PHE A  23       3.887   7.693 -21.731  1.00  0.79           N  
ATOM    333  CA  PHE A  23       3.841   8.905 -22.536  1.00  0.79           C  
ATOM    334  C   PHE A  23       5.261   9.346 -22.867  1.00  0.79           C  
ATOM    335  O   PHE A  23       5.596   9.630 -24.023  1.00  0.79           O  
ATOM    336  CB  PHE A  23       3.124  10.006 -21.766  1.00  0.79           C  
ATOM    337  CG  PHE A  23       2.959  11.314 -22.484  1.00  0.79           C  
ATOM    338  CD1 PHE A  23       1.831  11.558 -23.248  1.00  0.79           C  
ATOM    339  CD2 PHE A  23       3.928  12.289 -22.419  1.00  0.79           C  
ATOM    340  CE1 PHE A  23       1.673  12.759 -23.906  1.00  0.79           C  
ATOM    341  CE2 PHE A  23       3.770  13.487 -23.084  1.00  0.79           C  
ATOM    342  CZ  PHE A  23       2.647  13.724 -23.819  1.00  0.79           C  
ATOM    343  H   PHE A  23       3.419   7.682 -20.825  1.00  0.79           H  
ATOM    344  HA  PHE A  23       3.308   8.696 -23.464  1.00  0.79           H  
ATOM    345 1HB  PHE A  23       2.152   9.635 -21.496  1.00  0.79           H  
ATOM    346 2HB  PHE A  23       3.655  10.203 -20.841  1.00  0.79           H  
ATOM    347  HD1 PHE A  23       1.060  10.791 -23.316  1.00  0.79           H  
ATOM    348  HD2 PHE A  23       4.825  12.103 -21.829  1.00  0.79           H  
ATOM    349  HE1 PHE A  23       0.776  12.943 -24.496  1.00  0.79           H  
ATOM    350  HE2 PHE A  23       4.537  14.251 -23.023  1.00  0.79           H  
ATOM    351  HZ  PHE A  23       2.526  14.677 -24.338  1.00  0.79           H  
ATOM    352  N   MET A  24       6.103   9.407 -21.833  1.00  0.77           N  
ATOM    353  CA  MET A  24       7.490   9.805 -21.996  1.00  0.77           C  
ATOM    354  C   MET A  24       8.272   8.830 -22.870  1.00  0.77           C  
ATOM    355  O   MET A  24       9.097   9.259 -23.685  1.00  0.77           O  
ATOM    356  CB  MET A  24       8.138   9.977 -20.641  1.00  0.77           C  
ATOM    357  CG  MET A  24       7.628  11.188 -19.876  1.00  0.77           C  
ATOM    358  SD  MET A  24       8.366  11.369 -18.251  1.00  0.77           S  
ATOM    359  CE  MET A  24       7.442  12.661 -17.539  1.00  0.77           C  
ATOM    360  H   MET A  24       5.762   9.167 -20.899  1.00  0.77           H  
ATOM    361  HA  MET A  24       7.504  10.771 -22.496  1.00  0.77           H  
ATOM    362 1HB  MET A  24       7.962   9.085 -20.036  1.00  0.77           H  
ATOM    363 2HB  MET A  24       9.209  10.084 -20.781  1.00  0.77           H  
ATOM    364 1HG  MET A  24       7.867  12.067 -20.462  1.00  0.77           H  
ATOM    365 2HG  MET A  24       6.543  11.120 -19.765  1.00  0.77           H  
ATOM    366 1HE  MET A  24       7.793  12.855 -16.528  1.00  0.77           H  
ATOM    367 2HE  MET A  24       7.557  13.547 -18.128  1.00  0.77           H  
ATOM    368 3HE  MET A  24       6.399  12.362 -17.517  1.00  0.77           H  
ATOM    369  N   LYS A  25       8.013   7.523 -22.735  1.00  0.75           N  
ATOM    370  CA  LYS A  25       8.705   6.546 -23.567  1.00  0.75           C  
ATOM    371  C   LYS A  25       8.354   6.796 -25.028  1.00  0.75           C  
ATOM    372  O   LYS A  25       9.224   6.741 -25.897  1.00  0.75           O  
ATOM    373  CB  LYS A  25       8.334   5.112 -23.189  1.00  0.75           C  
ATOM    374  CG  LYS A  25       8.884   4.609 -21.857  1.00  0.75           C  
ATOM    375  CD  LYS A  25       8.407   3.183 -21.597  1.00  0.75           C  
ATOM    376  CE  LYS A  25       8.893   2.649 -20.261  1.00  0.75           C  
ATOM    377  NZ  LYS A  25       8.418   1.250 -20.019  1.00  0.75           N  
ATOM    378  H   LYS A  25       7.342   7.208 -22.034  1.00  0.75           H  
ATOM    379  HA  LYS A  25       9.780   6.679 -23.444  1.00  0.75           H  
ATOM    380 1HB  LYS A  25       7.249   5.031 -23.143  1.00  0.75           H  
ATOM    381 2HB  LYS A  25       8.675   4.435 -23.969  1.00  0.75           H  
ATOM    382 1HG  LYS A  25       9.975   4.622 -21.889  1.00  0.75           H  
ATOM    383 2HG  LYS A  25       8.558   5.254 -21.055  1.00  0.75           H  
ATOM    384 1HD  LYS A  25       7.317   3.166 -21.605  1.00  0.75           H  
ATOM    385 2HD  LYS A  25       8.768   2.531 -22.390  1.00  0.75           H  
ATOM    386 1HE  LYS A  25       9.980   2.662 -20.244  1.00  0.75           H  
ATOM    387 2HE  LYS A  25       8.517   3.291 -19.464  1.00  0.75           H  
ATOM    388 1HZ  LYS A  25       8.757   0.930 -19.125  1.00  0.75           H  
ATOM    389 2HZ  LYS A  25       7.407   1.228 -20.023  1.00  0.75           H  
ATOM    390 3HZ  LYS A  25       8.770   0.647 -20.748  1.00  0.75           H  
ATOM    391  N   VAL A  26       7.089   7.130 -25.299  1.00  0.74           N  
ATOM    392  CA  VAL A  26       6.675   7.434 -26.658  1.00  0.74           C  
ATOM    393  C   VAL A  26       7.392   8.680 -27.158  1.00  0.74           C  
ATOM    394  O   VAL A  26       7.878   8.703 -28.288  1.00  0.74           O  
ATOM    395  CB  VAL A  26       5.152   7.593 -26.766  1.00  0.74           C  
ATOM    396  CG1 VAL A  26       4.799   8.115 -28.135  1.00  0.74           C  
ATOM    397  CG2 VAL A  26       4.484   6.241 -26.534  1.00  0.74           C  
ATOM    398  H   VAL A  26       6.399   7.147 -24.544  1.00  0.74           H  
ATOM    399  HA  VAL A  26       6.959   6.595 -27.292  1.00  0.74           H  
ATOM    400  HB  VAL A  26       4.807   8.310 -26.024  1.00  0.74           H  
ATOM    401 1HG1 VAL A  26       3.721   8.235 -28.209  1.00  0.74           H  
ATOM    402 2HG1 VAL A  26       5.285   9.078 -28.275  1.00  0.74           H  
ATOM    403 3HG1 VAL A  26       5.144   7.417 -28.895  1.00  0.74           H  
ATOM    404 1HG2 VAL A  26       3.405   6.353 -26.608  1.00  0.74           H  
ATOM    405 2HG2 VAL A  26       4.832   5.535 -27.285  1.00  0.74           H  
ATOM    406 3HG2 VAL A  26       4.742   5.871 -25.552  1.00  0.74           H  
ATOM    407  N   MET A  27       7.486   9.719 -26.322  1.00  0.73           N  
ATOM    408  CA  MET A  27       8.193  10.927 -26.742  1.00  0.73           C  
ATOM    409  C   MET A  27       9.630  10.564 -27.145  1.00  0.73           C  
ATOM    410  O   MET A  27      10.103  10.936 -28.227  1.00  0.73           O  
ATOM    411  CB  MET A  27       8.212  11.958 -25.607  1.00  0.73           C  
ATOM    412  CG  MET A  27       8.785  13.315 -26.012  1.00  0.73           C  
ATOM    413  SD  MET A  27       8.899  14.535 -24.672  1.00  0.73           S  
ATOM    414  CE  MET A  27       7.212  14.767 -24.204  1.00  0.73           C  
ATOM    415  H   MET A  27       7.044   9.668 -25.402  1.00  0.73           H  
ATOM    416  HA  MET A  27       7.690  11.349 -27.610  1.00  0.73           H  
ATOM    417 1HB  MET A  27       7.197  12.106 -25.234  1.00  0.73           H  
ATOM    418 2HB  MET A  27       8.805  11.573 -24.781  1.00  0.73           H  
ATOM    419 1HG  MET A  27       9.779  13.166 -26.419  1.00  0.73           H  
ATOM    420 2HG  MET A  27       8.149  13.733 -26.791  1.00  0.73           H  
ATOM    421 1HE  MET A  27       7.166  15.510 -23.432  1.00  0.73           H  
ATOM    422 2HE  MET A  27       6.632  15.107 -25.058  1.00  0.73           H  
ATOM    423 3HE  MET A  27       6.802  13.824 -23.843  1.00  0.73           H  
ATOM    424  N   LEU A  28      10.299   9.769 -26.309  1.00  0.72           N  
ATOM    425  CA  LEU A  28      11.653   9.326 -26.606  1.00  0.72           C  
ATOM    426  C   LEU A  28      11.724   8.472 -27.860  1.00  0.72           C  
ATOM    427  O   LEU A  28      12.664   8.605 -28.637  1.00  0.72           O  
ATOM    428  CB  LEU A  28      12.227   8.553 -25.413  1.00  0.72           C  
ATOM    429  CG  LEU A  28      12.592   9.393 -24.214  1.00  0.72           C  
ATOM    430  CD1 LEU A  28      12.880   8.507 -23.035  1.00  0.72           C  
ATOM    431  CD2 LEU A  28      13.862  10.228 -24.579  1.00  0.72           C  
ATOM    432  H   LEU A  28       9.857   9.478 -25.435  1.00  0.72           H  
ATOM    433  HA  LEU A  28      12.266  10.212 -26.765  1.00  0.72           H  
ATOM    434 1HB  LEU A  28      11.488   7.821 -25.092  1.00  0.72           H  
ATOM    435 2HB  LEU A  28      13.116   8.020 -25.735  1.00  0.72           H  
ATOM    436  HG  LEU A  28      11.765  10.040 -23.954  1.00  0.72           H  
ATOM    437 1HD1 LEU A  28      13.152   9.128 -22.186  1.00  0.72           H  
ATOM    438 2HD1 LEU A  28      11.990   7.924 -22.794  1.00  0.72           H  
ATOM    439 3HD1 LEU A  28      13.694   7.838 -23.273  1.00  0.72           H  
ATOM    440 1HD2 LEU A  28      14.164  10.837 -23.737  1.00  0.72           H  
ATOM    441 2HD2 LEU A  28      14.671   9.561 -24.831  1.00  0.72           H  
ATOM    442 3HD2 LEU A  28      13.645  10.870 -25.430  1.00  0.72           H  
ATOM    443  N   ASN A  29      10.736   7.612 -28.086  1.00  0.70           N  
ATOM    444  CA  ASN A  29      10.761   6.770 -29.270  1.00  0.70           C  
ATOM    445  C   ASN A  29      10.560   7.582 -30.552  1.00  0.70           C  
ATOM    446  O   ASN A  29      11.131   7.238 -31.596  1.00  0.70           O  
ATOM    447  CB  ASN A  29       9.705   5.695 -29.163  1.00  0.70           C  
ATOM    448  CG  ASN A  29      10.049   4.642 -28.139  1.00  0.70           C  
ATOM    449  OD1 ASN A  29      11.221   4.422 -27.805  1.00  0.70           O  
ATOM    450  ND2 ASN A  29       9.039   3.984 -27.631  1.00  0.70           N  
ATOM    451  H   ASN A  29       9.982   7.513 -27.410  1.00  0.70           H  
ATOM    452  HA  ASN A  29      11.740   6.298 -29.333  1.00  0.70           H  
ATOM    453 1HB  ASN A  29       8.755   6.155 -28.891  1.00  0.70           H  
ATOM    454 2HB  ASN A  29       9.572   5.219 -30.132  1.00  0.70           H  
ATOM    455 1HD2 ASN A  29       9.199   3.277 -26.945  1.00  0.70           H  
ATOM    456 2HD2 ASN A  29       8.110   4.191 -27.931  1.00  0.70           H  
ATOM    457  N   ARG A  30       9.760   8.657 -30.470  1.00  0.68           N  
ATOM    458  CA  ARG A  30       9.486   9.521 -31.616  1.00  0.68           C  
ATOM    459  C   ARG A  30      10.676  10.373 -32.048  1.00  0.68           C  
ATOM    460  O   ARG A  30      10.897  10.559 -33.246  1.00  0.68           O  
ATOM    461  CB  ARG A  30       8.322  10.454 -31.321  1.00  0.68           C  
ATOM    462  CG  ARG A  30       6.945   9.802 -31.262  1.00  0.68           C  
ATOM    463  CD  ARG A  30       5.913  10.785 -30.842  1.00  0.68           C  
ATOM    464  NE  ARG A  30       4.579  10.212 -30.817  1.00  0.68           N  
ATOM    465  CZ  ARG A  30       3.500  10.807 -30.270  1.00  0.68           C  
ATOM    466  NH1 ARG A  30       3.613  11.989 -29.701  1.00  0.68           N  
ATOM    467  NH2 ARG A  30       2.325  10.202 -30.303  1.00  0.68           N  
ATOM    468  H   ARG A  30       9.300   8.860 -29.581  1.00  0.68           H  
ATOM    469  HA  ARG A  30       9.204   8.883 -32.452  1.00  0.68           H  
ATOM    470 1HB  ARG A  30       8.493  10.932 -30.354  1.00  0.68           H  
ATOM    471 2HB  ARG A  30       8.291  11.243 -32.070  1.00  0.68           H  
ATOM    472 1HG  ARG A  30       6.679   9.426 -32.248  1.00  0.68           H  
ATOM    473 2HG  ARG A  30       6.955   8.978 -30.556  1.00  0.68           H  
ATOM    474 1HD  ARG A  30       6.150  11.137 -29.836  1.00  0.68           H  
ATOM    475 2HD  ARG A  30       5.911  11.628 -31.529  1.00  0.68           H  
ATOM    476  HE  ARG A  30       4.450   9.304 -31.244  1.00  0.68           H  
ATOM    477 1HH1 ARG A  30       4.512  12.457 -29.671  1.00  0.68           H  
ATOM    478 2HH1 ARG A  30       2.803  12.431 -29.291  1.00  0.68           H  
ATOM    479 1HH2 ARG A  30       2.236   9.295 -30.739  1.00  0.68           H  
ATOM    480 2HH2 ARG A  30       1.517  10.647 -29.893  1.00  0.68           H  
ATOM    481  N   TYR A  31      11.449  10.881 -31.089  1.00  0.66           N  
ATOM    482  CA  TYR A  31      12.592  11.730 -31.437  1.00  0.66           C  
ATOM    483  C   TYR A  31      13.878  10.932 -31.633  1.00  0.66           C  
ATOM    484  O   TYR A  31      14.191  10.018 -30.864  1.00  0.66           O  
ATOM    485  CB  TYR A  31      12.835  12.782 -30.363  1.00  0.66           C  
ATOM    486  CG  TYR A  31      11.812  13.901 -30.258  1.00  0.66           C  
ATOM    487  CD1 TYR A  31      10.907  13.913 -29.217  1.00  0.66           C  
ATOM    488  CD2 TYR A  31      11.782  14.915 -31.205  1.00  0.66           C  
ATOM    489  CE1 TYR A  31       9.967  14.917 -29.124  1.00  0.66           C  
ATOM    490  CE2 TYR A  31      10.838  15.925 -31.108  1.00  0.66           C  
ATOM    491  CZ  TYR A  31       9.927  15.916 -30.064  1.00  0.66           C  
ATOM    492  OH  TYR A  31       8.974  16.907 -29.946  1.00  0.66           O  
ATOM    493  H   TYR A  31      11.213  10.707 -30.109  1.00  0.66           H  
ATOM    494  HA  TYR A  31      12.376  12.235 -32.379  1.00  0.66           H  
ATOM    495 1HB  TYR A  31      12.831  12.255 -29.421  1.00  0.66           H  
ATOM    496 2HB  TYR A  31      13.823  13.221 -30.494  1.00  0.66           H  
ATOM    497  HD1 TYR A  31      10.935  13.130 -28.474  1.00  0.66           H  
ATOM    498  HD2 TYR A  31      12.498  14.912 -32.027  1.00  0.66           H  
ATOM    499  HE1 TYR A  31       9.255  14.932 -28.311  1.00  0.66           H  
ATOM    500  HE2 TYR A  31      10.813  16.723 -31.854  1.00  0.66           H  
ATOM    501  HH  TYR A  31       8.236  16.570 -29.369  1.00  0.66           H  
ATOM    502  N   ARG A  32      14.644  11.285 -32.660  1.00  0.65           N  
ATOM    503  CA  ARG A  32      15.899  10.595 -32.910  1.00  0.65           C  
ATOM    504  C   ARG A  32      17.004  11.284 -32.126  1.00  0.65           C  
ATOM    505  O   ARG A  32      16.854  12.453 -31.777  1.00  0.65           O  
ATOM    506  CB  ARG A  32      16.205  10.570 -34.404  1.00  0.65           C  
ATOM    507  CG  ARG A  32      15.177   9.799 -35.217  1.00  0.65           C  
ATOM    508  CD  ARG A  32      15.404   8.326 -35.148  1.00  0.65           C  
ATOM    509  NE  ARG A  32      15.216   7.804 -33.801  1.00  0.65           N  
ATOM    510  CZ  ARG A  32      14.031   7.524 -33.225  1.00  0.65           C  
ATOM    511  NH1 ARG A  32      12.894   7.711 -33.853  1.00  0.65           N  
ATOM    512  NH2 ARG A  32      13.988   7.059 -31.999  1.00  0.65           N  
ATOM    513  H   ARG A  32      14.385  12.068 -33.278  1.00  0.65           H  
ATOM    514  HA  ARG A  32      15.777   9.570 -32.578  1.00  0.65           H  
ATOM    515 1HB  ARG A  32      16.231  11.592 -34.785  1.00  0.65           H  
ATOM    516 2HB  ARG A  32      17.182  10.133 -34.585  1.00  0.65           H  
ATOM    517 1HG  ARG A  32      14.177  10.014 -34.828  1.00  0.65           H  
ATOM    518 2HG  ARG A  32      15.233  10.111 -36.260  1.00  0.65           H  
ATOM    519 1HD  ARG A  32      14.702   7.820 -35.810  1.00  0.65           H  
ATOM    520 2HD  ARG A  32      16.423   8.102 -35.459  1.00  0.65           H  
ATOM    521  HE  ARG A  32      16.043   7.637 -33.245  1.00  0.65           H  
ATOM    522 1HH1 ARG A  32      12.872   8.076 -34.791  1.00  0.65           H  
ATOM    523 2HH1 ARG A  32      12.025   7.498 -33.341  1.00  0.65           H  
ATOM    524 1HH2 ARG A  32      14.851   6.925 -31.450  1.00  0.65           H  
ATOM    525 2HH2 ARG A  32      13.065   6.877 -31.594  1.00  0.65           H  
ATOM    526  N   PRO A  33      18.091  10.606 -31.761  1.00  0.63           N  
ATOM    527  CA  PRO A  33      19.220  11.246 -31.150  1.00  0.63           C  
ATOM    528  C   PRO A  33      19.660  12.405 -32.026  1.00  0.63           C  
ATOM    529  O   PRO A  33      19.818  12.252 -33.238  1.00  0.63           O  
ATOM    530  CB  PRO A  33      20.250  10.125 -31.119  1.00  0.63           C  
ATOM    531  CG  PRO A  33      19.413   8.863 -31.026  1.00  0.63           C  
ATOM    532  CD  PRO A  33      18.204   9.147 -31.900  1.00  0.63           C  
ATOM    533  HA  PRO A  33      18.947  11.577 -30.143  1.00  0.63           H  
ATOM    534 1HB  PRO A  33      20.870  10.163 -32.027  1.00  0.63           H  
ATOM    535 2HB  PRO A  33      20.924  10.261 -30.269  1.00  0.63           H  
ATOM    536 1HG  PRO A  33      19.993   7.989 -31.363  1.00  0.63           H  
ATOM    537 2HG  PRO A  33      19.133   8.675 -29.975  1.00  0.63           H  
ATOM    538 1HD  PRO A  33      18.392   8.857 -32.941  1.00  0.63           H  
ATOM    539 2HD  PRO A  33      17.344   8.638 -31.466  1.00  0.63           H  
ATOM    540  N   GLY A  34      19.905  13.540 -31.396  1.00  0.62           N  
ATOM    541  CA  GLY A  34      20.317  14.769 -32.055  1.00  0.62           C  
ATOM    542  C   GLY A  34      19.128  15.699 -32.336  1.00  0.62           C  
ATOM    543  O   GLY A  34      19.320  16.880 -32.636  1.00  0.62           O  
ATOM    544  H   GLY A  34      19.739  13.570 -30.395  1.00  0.62           H  
ATOM    545 1HA  GLY A  34      21.042  15.287 -31.429  1.00  0.62           H  
ATOM    546 2HA  GLY A  34      20.816  14.526 -32.991  1.00  0.62           H  
ATOM    547  N   ASP A  35      17.902  15.179 -32.244  1.00  0.62           N  
ATOM    548  CA  ASP A  35      16.722  16.004 -32.473  1.00  0.62           C  
ATOM    549  C   ASP A  35      16.445  16.967 -31.335  1.00  0.62           C  
ATOM    550  O   ASP A  35      16.664  16.669 -30.154  1.00  0.62           O  
ATOM    551  CB  ASP A  35      15.470  15.167 -32.728  1.00  0.62           C  
ATOM    552  CG  ASP A  35      15.418  14.518 -34.133  1.00  0.62           C  
ATOM    553  OD1 ASP A  35      16.165  14.932 -34.987  1.00  0.62           O  
ATOM    554  OD2 ASP A  35      14.652  13.578 -34.325  1.00  0.62           O  
ATOM    555  H   ASP A  35      17.772  14.195 -32.008  1.00  0.62           H  
ATOM    556  HA  ASP A  35      16.901  16.600 -33.368  1.00  0.62           H  
ATOM    557 1HB  ASP A  35      15.396  14.392 -31.973  1.00  0.62           H  
ATOM    558 2HB  ASP A  35      14.596  15.810 -32.615  1.00  0.62           H  
ATOM    559  N   ILE A  36      15.871  18.101 -31.701  1.00  0.62           N  
ATOM    560  CA  ILE A  36      15.445  19.100 -30.738  1.00  0.62           C  
ATOM    561  C   ILE A  36      13.958  18.929 -30.495  1.00  0.62           C  
ATOM    562  O   ILE A  36      13.178  18.777 -31.437  1.00  0.62           O  
ATOM    563  CB  ILE A  36      15.752  20.518 -31.222  1.00  0.62           C  
ATOM    564  CG1 ILE A  36      17.261  20.682 -31.436  1.00  0.62           C  
ATOM    565  CG2 ILE A  36      15.284  21.505 -30.195  1.00  0.62           C  
ATOM    566  CD1 ILE A  36      17.633  21.939 -32.162  1.00  0.62           C  
ATOM    567  H   ILE A  36      15.732  18.277 -32.687  1.00  0.62           H  
ATOM    568  HA  ILE A  36      15.966  18.938 -29.797  1.00  0.62           H  
ATOM    569  HB  ILE A  36      15.251  20.706 -32.167  1.00  0.62           H  
ATOM    570 1HG1 ILE A  36      17.755  20.704 -30.475  1.00  0.62           H  
ATOM    571 2HG1 ILE A  36      17.639  19.826 -32.000  1.00  0.62           H  
ATOM    572 1HG2 ILE A  36      15.511  22.506 -30.540  1.00  0.62           H  
ATOM    573 2HG2 ILE A  36      14.210  21.413 -30.041  1.00  0.62           H  
ATOM    574 3HG2 ILE A  36      15.802  21.312 -29.251  1.00  0.62           H  
ATOM    575 1HD1 ILE A  36      18.719  21.983 -32.267  1.00  0.62           H  
ATOM    576 2HD1 ILE A  36      17.170  21.943 -33.148  1.00  0.62           H  
ATOM    577 3HD1 ILE A  36      17.289  22.801 -31.594  1.00  0.62           H  
ATOM    578  N   VAL A  37      13.591  18.878 -29.233  1.00  0.64           N  
ATOM    579  CA  VAL A  37      12.223  18.653 -28.806  1.00  0.64           C  
ATOM    580  C   VAL A  37      11.327  19.868 -29.120  1.00  0.64           C  
ATOM    581  O   VAL A  37      11.741  21.013 -28.945  1.00  0.64           O  
ATOM    582  CB  VAL A  37      12.225  18.309 -27.310  1.00  0.64           C  
ATOM    583  CG1 VAL A  37      10.850  18.174 -26.805  1.00  0.64           C  
ATOM    584  CG2 VAL A  37      13.013  17.008 -27.092  1.00  0.64           C  
ATOM    585  H   VAL A  37      14.303  19.029 -28.517  1.00  0.64           H  
ATOM    586  HA  VAL A  37      11.841  17.797 -29.341  1.00  0.64           H  
ATOM    587  HB  VAL A  37      12.697  19.118 -26.768  1.00  0.64           H  
ATOM    588 1HG1 VAL A  37      10.855  17.944 -25.758  1.00  0.64           H  
ATOM    589 2HG1 VAL A  37      10.322  19.101 -26.961  1.00  0.64           H  
ATOM    590 3HG1 VAL A  37      10.360  17.373 -27.347  1.00  0.64           H  
ATOM    591 1HG2 VAL A  37      13.037  16.767 -26.031  1.00  0.64           H  
ATOM    592 2HG2 VAL A  37      12.536  16.196 -27.639  1.00  0.64           H  
ATOM    593 3HG2 VAL A  37      14.034  17.139 -27.456  1.00  0.64           H  
ATOM    594  N   SER A  38      10.117  19.615 -29.642  1.00  0.65           N  
ATOM    595  CA  SER A  38       9.182  20.685 -30.006  1.00  0.65           C  
ATOM    596  C   SER A  38       8.743  21.486 -28.805  1.00  0.65           C  
ATOM    597  O   SER A  38       8.837  20.997 -27.686  1.00  0.65           O  
ATOM    598  CB  SER A  38       7.938  20.095 -30.642  1.00  0.65           C  
ATOM    599  OG  SER A  38       7.209  19.307 -29.698  1.00  0.65           O  
ATOM    600  H   SER A  38       9.822  18.653 -29.777  1.00  0.65           H  
ATOM    601  HA  SER A  38       9.678  21.354 -30.712  1.00  0.65           H  
ATOM    602 1HB  SER A  38       7.306  20.900 -31.011  1.00  0.65           H  
ATOM    603 2HB  SER A  38       8.217  19.477 -31.496  1.00  0.65           H  
ATOM    604  HG  SER A  38       7.680  18.443 -29.694  1.00  0.65           H  
ATOM    605  N   THR A  39       8.195  22.678 -29.044  1.00  0.67           N  
ATOM    606  CA  THR A  39       7.726  23.555 -27.971  1.00  0.67           C  
ATOM    607  C   THR A  39       6.718  22.881 -27.049  1.00  0.67           C  
ATOM    608  O   THR A  39       6.808  22.996 -25.825  1.00  0.67           O  
ATOM    609  CB  THR A  39       7.080  24.825 -28.554  1.00  0.67           C  
ATOM    610  OG1 THR A  39       8.051  25.549 -29.324  1.00  0.67           O  
ATOM    611  CG2 THR A  39       6.553  25.700 -27.434  1.00  0.67           C  
ATOM    612  H   THR A  39       8.138  23.003 -29.998  1.00  0.67           H  
ATOM    613  HA  THR A  39       8.589  23.848 -27.371  1.00  0.67           H  
ATOM    614  HB  THR A  39       6.252  24.544 -29.205  1.00  0.67           H  
ATOM    615  HG1 THR A  39       7.655  26.361 -29.656  1.00  0.67           H  
ATOM    616 1HG2 THR A  39       6.094  26.593 -27.856  1.00  0.67           H  
ATOM    617 2HG2 THR A  39       5.809  25.146 -26.859  1.00  0.67           H  
ATOM    618 3HG2 THR A  39       7.375  25.989 -26.780  1.00  0.67           H  
ATOM    619  N   VAL A  40       5.763  22.165 -27.628  1.00  0.68           N  
ATOM    620  CA  VAL A  40       4.754  21.505 -26.818  1.00  0.68           C  
ATOM    621  C   VAL A  40       5.383  20.432 -25.942  1.00  0.68           C  
ATOM    622  O   VAL A  40       5.123  20.371 -24.732  1.00  0.68           O  
ATOM    623  CB  VAL A  40       3.694  20.870 -27.724  1.00  0.68           C  
ATOM    624  CG1 VAL A  40       2.744  20.020 -26.902  1.00  0.68           C  
ATOM    625  CG2 VAL A  40       2.952  21.975 -28.456  1.00  0.68           C  
ATOM    626  H   VAL A  40       5.742  22.085 -28.633  1.00  0.68           H  
ATOM    627  HA  VAL A  40       4.279  22.248 -26.179  1.00  0.68           H  
ATOM    628  HB  VAL A  40       4.182  20.210 -28.446  1.00  0.68           H  
ATOM    629 1HG1 VAL A  40       2.002  19.566 -27.557  1.00  0.68           H  
ATOM    630 2HG1 VAL A  40       3.307  19.231 -26.395  1.00  0.68           H  
ATOM    631 3HG1 VAL A  40       2.243  20.642 -26.163  1.00  0.68           H  
ATOM    632 1HG2 VAL A  40       2.201  21.537 -29.114  1.00  0.68           H  
ATOM    633 2HG2 VAL A  40       2.465  22.627 -27.731  1.00  0.68           H  
ATOM    634 3HG2 VAL A  40       3.660  22.555 -29.048  1.00  0.68           H  
ATOM    635  N   ASP A  41       6.245  19.606 -26.534  1.00  0.68           N  
ATOM    636  CA  ASP A  41       6.887  18.562 -25.758  1.00  0.68           C  
ATOM    637  C   ASP A  41       7.877  19.163 -24.761  1.00  0.68           C  
ATOM    638  O   ASP A  41       8.063  18.636 -23.669  1.00  0.68           O  
ATOM    639  CB  ASP A  41       7.539  17.575 -26.696  1.00  0.68           C  
ATOM    640  CG  ASP A  41       6.528  16.695 -27.420  1.00  0.68           C  
ATOM    641  OD1 ASP A  41       5.412  16.579 -26.966  1.00  0.68           O  
ATOM    642  OD2 ASP A  41       6.876  16.165 -28.455  1.00  0.68           O  
ATOM    643  H   ASP A  41       6.469  19.690 -27.535  1.00  0.68           H  
ATOM    644  HA  ASP A  41       6.120  18.032 -25.194  1.00  0.68           H  
ATOM    645 1HB  ASP A  41       8.093  18.135 -27.443  1.00  0.68           H  
ATOM    646 2HB  ASP A  41       8.238  16.961 -26.155  1.00  0.68           H  
ATOM    647  N   GLY A  42       8.474  20.291 -25.130  1.00  0.68           N  
ATOM    648  CA  GLY A  42       9.412  21.028 -24.307  1.00  0.68           C  
ATOM    649  C   GLY A  42       8.721  21.434 -23.021  1.00  0.68           C  
ATOM    650  O   GLY A  42       9.246  21.206 -21.935  1.00  0.68           O  
ATOM    651  H   GLY A  42       8.283  20.661 -26.050  1.00  0.68           H  
ATOM    652 1HA  GLY A  42      10.286  20.413 -24.094  1.00  0.68           H  
ATOM    653 2HA  GLY A  42       9.747  21.912 -24.850  1.00  0.68           H  
ATOM    654  N   ALA A  43       7.540  22.053 -23.140  1.00  0.67           N  
ATOM    655  CA  ALA A  43       6.785  22.473 -21.963  1.00  0.67           C  
ATOM    656  C   ALA A  43       6.471  21.273 -21.075  1.00  0.67           C  
ATOM    657  O   ALA A  43       6.569  21.349 -19.844  1.00  0.67           O  
ATOM    658  CB  ALA A  43       5.494  23.146 -22.395  1.00  0.67           C  
ATOM    659  H   ALA A  43       7.170  22.242 -24.074  1.00  0.67           H  
ATOM    660  HA  ALA A  43       7.393  23.175 -21.395  1.00  0.67           H  
ATOM    661 1HB  ALA A  43       4.938  23.470 -21.519  1.00  0.67           H  
ATOM    662 2HB  ALA A  43       5.728  24.006 -23.023  1.00  0.67           H  
ATOM    663 3HB  ALA A  43       4.895  22.435 -22.968  1.00  0.67           H  
ATOM    664  N   PHE A  44       6.131  20.140 -21.694  1.00  0.66           N  
ATOM    665  CA  PHE A  44       5.876  18.927 -20.932  1.00  0.66           C  
ATOM    666  C   PHE A  44       7.137  18.574 -20.147  1.00  0.66           C  
ATOM    667  O   PHE A  44       7.083  18.308 -18.944  1.00  0.66           O  
ATOM    668  CB  PHE A  44       5.487  17.764 -21.836  1.00  0.66           C  
ATOM    669  CG  PHE A  44       5.143  16.516 -21.109  1.00  0.66           C  
ATOM    670  CD1 PHE A  44       3.857  16.297 -20.674  1.00  0.66           C  
ATOM    671  CD2 PHE A  44       6.095  15.564 -20.844  1.00  0.66           C  
ATOM    672  CE1 PHE A  44       3.532  15.148 -20.014  1.00  0.66           C  
ATOM    673  CE2 PHE A  44       5.767  14.427 -20.185  1.00  0.66           C  
ATOM    674  CZ  PHE A  44       4.484  14.207 -19.765  1.00  0.66           C  
ATOM    675  H   PHE A  44       6.031  20.129 -22.713  1.00  0.66           H  
ATOM    676  HA  PHE A  44       5.072  19.109 -20.226  1.00  0.66           H  
ATOM    677 1HB  PHE A  44       4.639  18.051 -22.461  1.00  0.66           H  
ATOM    678 2HB  PHE A  44       6.302  17.537 -22.496  1.00  0.66           H  
ATOM    679  HD1 PHE A  44       3.101  17.045 -20.868  1.00  0.66           H  
ATOM    680  HD2 PHE A  44       7.123  15.728 -21.172  1.00  0.66           H  
ATOM    681  HE1 PHE A  44       2.519  14.988 -19.689  1.00  0.66           H  
ATOM    682  HE2 PHE A  44       6.513  13.704 -20.004  1.00  0.66           H  
ATOM    683  HZ  PHE A  44       4.227  13.289 -19.240  1.00  0.66           H  
ATOM    684  N   LEU A  45       8.289  18.586 -20.834  1.00  0.66           N  
ATOM    685  CA  LEU A  45       9.555  18.244 -20.203  1.00  0.66           C  
ATOM    686  C   LEU A  45       9.940  19.210 -19.100  1.00  0.66           C  
ATOM    687  O   LEU A  45      10.507  18.788 -18.096  1.00  0.66           O  
ATOM    688  CB  LEU A  45      10.692  18.176 -21.212  1.00  0.66           C  
ATOM    689  CG  LEU A  45      10.606  17.040 -22.187  1.00  0.66           C  
ATOM    690  CD1 LEU A  45      11.740  17.165 -23.154  1.00  0.66           C  
ATOM    691  CD2 LEU A  45      10.611  15.718 -21.441  1.00  0.66           C  
ATOM    692  H   LEU A  45       8.274  18.814 -21.827  1.00  0.66           H  
ATOM    693  HA  LEU A  45       9.447  17.256 -19.769  1.00  0.66           H  
ATOM    694 1HB  LEU A  45      10.709  19.103 -21.781  1.00  0.66           H  
ATOM    695 2HB  LEU A  45      11.629  18.094 -20.676  1.00  0.66           H  
ATOM    696  HG  LEU A  45       9.686  17.118 -22.746  1.00  0.66           H  
ATOM    697 1HD1 LEU A  45      11.673  16.375 -23.886  1.00  0.66           H  
ATOM    698 2HD1 LEU A  45      11.675  18.128 -23.647  1.00  0.66           H  
ATOM    699 3HD1 LEU A  45      12.684  17.094 -22.619  1.00  0.66           H  
ATOM    700 1HD2 LEU A  45      10.536  14.909 -22.150  1.00  0.66           H  
ATOM    701 2HD2 LEU A  45      11.529  15.616 -20.878  1.00  0.66           H  
ATOM    702 3HD2 LEU A  45       9.760  15.680 -20.762  1.00  0.66           H  
ATOM    703  N   VAL A  46       9.619  20.494 -19.236  1.00  0.66           N  
ATOM    704  CA  VAL A  46       9.951  21.406 -18.152  1.00  0.66           C  
ATOM    705  C   VAL A  46       9.183  21.010 -16.908  1.00  0.66           C  
ATOM    706  O   VAL A  46       9.758  20.897 -15.822  1.00  0.66           O  
ATOM    707  CB  VAL A  46       9.582  22.863 -18.465  1.00  0.66           C  
ATOM    708  CG1 VAL A  46       9.773  23.692 -17.213  1.00  0.66           C  
ATOM    709  CG2 VAL A  46      10.425  23.401 -19.570  1.00  0.66           C  
ATOM    710  H   VAL A  46       9.178  20.824 -20.095  1.00  0.66           H  
ATOM    711  HA  VAL A  46      11.020  21.338 -17.950  1.00  0.66           H  
ATOM    712  HB  VAL A  46       8.528  22.909 -18.751  1.00  0.66           H  
ATOM    713 1HG1 VAL A  46       9.491  24.724 -17.415  1.00  0.66           H  
ATOM    714 2HG1 VAL A  46       9.138  23.287 -16.427  1.00  0.66           H  
ATOM    715 3HG1 VAL A  46      10.816  23.652 -16.900  1.00  0.66           H  
ATOM    716 1HG2 VAL A  46      10.141  24.430 -19.774  1.00  0.66           H  
ATOM    717 2HG2 VAL A  46      11.468  23.364 -19.275  1.00  0.66           H  
ATOM    718 3HG2 VAL A  46      10.270  22.804 -20.452  1.00  0.66           H  
ATOM    719  N   GLU A  47       7.885  20.767 -17.066  1.00  0.67           N  
ATOM    720  CA  GLU A  47       7.079  20.399 -15.919  1.00  0.67           C  
ATOM    721  C   GLU A  47       7.496  19.034 -15.376  1.00  0.67           C  
ATOM    722  O   GLU A  47       7.458  18.789 -14.170  1.00  0.67           O  
ATOM    723  CB  GLU A  47       5.610  20.444 -16.287  1.00  0.67           C  
ATOM    724  CG  GLU A  47       5.095  21.866 -16.572  1.00  0.67           C  
ATOM    725  CD  GLU A  47       5.170  22.804 -15.392  1.00  0.67           C  
ATOM    726  OE1 GLU A  47       4.713  22.444 -14.338  1.00  0.67           O  
ATOM    727  OE2 GLU A  47       5.676  23.900 -15.554  1.00  0.67           O  
ATOM    728  H   GLU A  47       7.457  20.856 -17.993  1.00  0.67           H  
ATOM    729  HA  GLU A  47       7.250  21.135 -15.137  1.00  0.67           H  
ATOM    730 1HB  GLU A  47       5.448  19.847 -17.190  1.00  0.67           H  
ATOM    731 2HB  GLU A  47       5.014  20.006 -15.488  1.00  0.67           H  
ATOM    732 1HG  GLU A  47       5.698  22.283 -17.383  1.00  0.67           H  
ATOM    733 2HG  GLU A  47       4.094  21.821 -16.910  1.00  0.67           H  
ATOM    734  N   ALA A  48       7.899  18.126 -16.264  1.00  0.69           N  
ATOM    735  CA  ALA A  48       8.384  16.831 -15.825  1.00  0.69           C  
ATOM    736  C   ALA A  48       9.654  17.001 -15.003  1.00  0.69           C  
ATOM    737  O   ALA A  48       9.804  16.430 -13.923  1.00  0.69           O  
ATOM    738  CB  ALA A  48       8.685  15.962 -17.025  1.00  0.69           C  
ATOM    739  H   ALA A  48       7.861  18.338 -17.258  1.00  0.69           H  
ATOM    740  HA  ALA A  48       7.619  16.366 -15.206  1.00  0.69           H  
ATOM    741 1HB  ALA A  48       9.036  15.002 -16.708  1.00  0.69           H  
ATOM    742 2HB  ALA A  48       7.781  15.847 -17.618  1.00  0.69           H  
ATOM    743 3HB  ALA A  48       9.449  16.436 -17.621  1.00  0.69           H  
ATOM    744  N   LEU A  49      10.538  17.879 -15.472  1.00  0.71           N  
ATOM    745  CA  LEU A  49      11.804  18.138 -14.818  1.00  0.71           C  
ATOM    746  C   LEU A  49      11.576  18.696 -13.442  1.00  0.71           C  
ATOM    747  O   LEU A  49      12.254  18.293 -12.513  1.00  0.71           O  
ATOM    748  CB  LEU A  49      12.658  19.108 -15.631  1.00  0.71           C  
ATOM    749  CG  LEU A  49      14.041  19.367 -15.125  1.00  0.71           C  
ATOM    750  CD1 LEU A  49      14.804  18.030 -15.066  1.00  0.71           C  
ATOM    751  CD2 LEU A  49      14.705  20.344 -16.077  1.00  0.71           C  
ATOM    752  H   LEU A  49      10.354  18.345 -16.354  1.00  0.71           H  
ATOM    753  HA  LEU A  49      12.345  17.199 -14.729  1.00  0.71           H  
ATOM    754 1HB  LEU A  49      12.741  18.720 -16.647  1.00  0.71           H  
ATOM    755 2HB  LEU A  49      12.142  20.065 -15.679  1.00  0.71           H  
ATOM    756  HG  LEU A  49      14.002  19.797 -14.123  1.00  0.71           H  
ATOM    757 1HD1 LEU A  49      15.806  18.194 -14.716  1.00  0.71           H  
ATOM    758 2HD1 LEU A  49      14.294  17.347 -14.388  1.00  0.71           H  
ATOM    759 3HD1 LEU A  49      14.838  17.594 -16.064  1.00  0.71           H  
ATOM    760 1HD2 LEU A  49      15.710  20.562 -15.736  1.00  0.71           H  
ATOM    761 2HD2 LEU A  49      14.736  19.912 -17.074  1.00  0.71           H  
ATOM    762 3HD2 LEU A  49      14.126  21.257 -16.105  1.00  0.71           H  
ATOM    763  N   LYS A  50      10.563  19.553 -13.282  1.00  0.75           N  
ATOM    764  CA  LYS A  50      10.241  20.155 -11.985  1.00  0.75           C  
ATOM    765  C   LYS A  50       9.932  19.120 -10.901  1.00  0.75           C  
ATOM    766  O   LYS A  50      10.022  19.430  -9.711  1.00  0.75           O  
ATOM    767  CB  LYS A  50       9.073  21.143 -12.096  1.00  0.75           C  
ATOM    768  CG  LYS A  50       9.408  22.461 -12.796  1.00  0.75           C  
ATOM    769  CD  LYS A  50       8.171  23.340 -12.876  1.00  0.75           C  
ATOM    770  CE  LYS A  50       8.447  24.684 -13.518  1.00  0.75           C  
ATOM    771  NZ  LYS A  50       7.187  25.465 -13.692  1.00  0.75           N  
ATOM    772  H   LYS A  50      10.041  19.846 -14.109  1.00  0.75           H  
ATOM    773  HA  LYS A  50      11.100  20.724 -11.659  1.00  0.75           H  
ATOM    774 1HB  LYS A  50       8.257  20.677 -12.647  1.00  0.75           H  
ATOM    775 2HB  LYS A  50       8.700  21.375 -11.101  1.00  0.75           H  
ATOM    776 1HG  LYS A  50      10.188  22.983 -12.245  1.00  0.75           H  
ATOM    777 2HG  LYS A  50       9.768  22.262 -13.798  1.00  0.75           H  
ATOM    778 1HD  LYS A  50       7.405  22.830 -13.461  1.00  0.75           H  
ATOM    779 2HD  LYS A  50       7.778  23.502 -11.876  1.00  0.75           H  
ATOM    780 1HE  LYS A  50       9.131  25.249 -12.888  1.00  0.75           H  
ATOM    781 2HE  LYS A  50       8.903  24.536 -14.486  1.00  0.75           H  
ATOM    782 1HZ  LYS A  50       7.385  26.349 -14.124  1.00  0.75           H  
ATOM    783 2HZ  LYS A  50       6.552  24.917 -14.306  1.00  0.75           H  
ATOM    784 3HZ  LYS A  50       6.746  25.614 -12.802  1.00  0.75           H  
ATOM    785  N   ARG A  51       9.533  17.908 -11.290  1.00  0.78           N  
ATOM    786  CA  ARG A  51       9.240  16.854 -10.334  1.00  0.78           C  
ATOM    787  C   ARG A  51      10.513  16.169  -9.825  1.00  0.78           C  
ATOM    788  O   ARG A  51      10.504  15.508  -8.789  1.00  0.78           O  
ATOM    789  CB  ARG A  51       8.343  15.806 -10.964  1.00  0.78           C  
ATOM    790  CG  ARG A  51       6.930  16.237 -11.239  1.00  0.78           C  
ATOM    791  CD  ARG A  51       6.195  15.190 -11.973  1.00  0.78           C  
ATOM    792  NE  ARG A  51       6.225  13.915 -11.267  1.00  0.78           N  
ATOM    793  CZ  ARG A  51       5.433  13.578 -10.227  1.00  0.78           C  
ATOM    794  NH1 ARG A  51       4.568  14.453  -9.754  1.00  0.78           N  
ATOM    795  NH2 ARG A  51       5.508  12.374  -9.676  1.00  0.78           N  
ATOM    796  H   ARG A  51       9.481  17.672 -12.283  1.00  0.78           H  
ATOM    797  HA  ARG A  51       8.722  17.298  -9.484  1.00  0.78           H  
ATOM    798 1HB  ARG A  51       8.774  15.490 -11.906  1.00  0.78           H  
ATOM    799 2HB  ARG A  51       8.305  14.924 -10.323  1.00  0.78           H  
ATOM    800 1HG  ARG A  51       6.416  16.446 -10.304  1.00  0.78           H  
ATOM    801 2HG  ARG A  51       6.948  17.137 -11.862  1.00  0.78           H  
ATOM    802 1HD  ARG A  51       5.154  15.486 -12.106  1.00  0.78           H  
ATOM    803 2HD  ARG A  51       6.659  15.046 -12.953  1.00  0.78           H  
ATOM    804  HE  ARG A  51       6.915  13.229 -11.614  1.00  0.78           H  
ATOM    805 1HH1 ARG A  51       4.502  15.372 -10.171  1.00  0.78           H  
ATOM    806 2HH1 ARG A  51       3.974  14.206  -8.975  1.00  0.78           H  
ATOM    807 1HH2 ARG A  51       6.149  11.650 -10.053  1.00  0.78           H  
ATOM    808 2HH2 ARG A  51       4.910  12.154  -8.901  1.00  0.78           H  
ATOM    809  N   HIS A  52      11.600  16.296 -10.581  1.00  0.81           N  
ATOM    810  CA  HIS A  52      12.854  15.633 -10.271  1.00  0.81           C  
ATOM    811  C   HIS A  52      13.452  16.266  -8.998  1.00  0.81           C  
ATOM    812  O   HIS A  52      13.486  17.494  -8.896  1.00  0.81           O  
ATOM    813  CB  HIS A  52      13.815  15.817 -11.455  1.00  0.81           C  
ATOM    814  CG  HIS A  52      15.027  14.972 -11.470  1.00  0.81           C  
ATOM    815  ND1 HIS A  52      16.086  15.157 -10.606  1.00  0.81           N  
ATOM    816  CD2 HIS A  52      15.378  13.958 -12.288  1.00  0.81           C  
ATOM    817  CE1 HIS A  52      17.030  14.267 -10.877  1.00  0.81           C  
ATOM    818  NE2 HIS A  52      16.626  13.531 -11.898  1.00  0.81           N  
ATOM    819  H   HIS A  52      11.573  16.897 -11.401  1.00  0.81           H  
ATOM    820  HA  HIS A  52      12.670  14.573 -10.145  1.00  0.81           H  
ATOM    821 1HB  HIS A  52      13.268  15.637 -12.386  1.00  0.81           H  
ATOM    822 2HB  HIS A  52      14.143  16.855 -11.483  1.00  0.81           H  
ATOM    823  HD2 HIS A  52      14.776  13.561 -13.109  1.00  0.81           H  
ATOM    824  HE1 HIS A  52      17.984  14.168 -10.349  1.00  0.81           H  
ATOM    825  HE2 HIS A  52      17.154  12.782 -12.325  1.00  0.81           H  
ATOM    826  N   PRO A  53      13.988  15.495  -8.036  1.00  0.83           N  
ATOM    827  CA  PRO A  53      14.651  15.991  -6.833  1.00  0.83           C  
ATOM    828  C   PRO A  53      15.727  17.060  -7.080  1.00  0.83           C  
ATOM    829  O   PRO A  53      15.925  17.936  -6.234  1.00  0.83           O  
ATOM    830  CB  PRO A  53      15.285  14.713  -6.274  1.00  0.83           C  
ATOM    831  CG  PRO A  53      14.346  13.614  -6.709  1.00  0.83           C  
ATOM    832  CD  PRO A  53      13.873  14.016  -8.093  1.00  0.83           C  
ATOM    833  HA  PRO A  53      13.887  16.374  -6.143  1.00  0.83           H  
ATOM    834 1HB  PRO A  53      16.309  14.597  -6.674  1.00  0.83           H  
ATOM    835 2HB  PRO A  53      15.376  14.789  -5.180  1.00  0.83           H  
ATOM    836 1HG  PRO A  53      14.858  12.639  -6.698  1.00  0.83           H  
ATOM    837 2HG  PRO A  53      13.510  13.538  -5.991  1.00  0.83           H  
ATOM    838 1HD  PRO A  53      14.514  13.585  -8.872  1.00  0.83           H  
ATOM    839 2HD  PRO A  53      12.815  13.703  -8.182  1.00  0.83           H  
ATOM    840  N   ASP A  54      16.408  17.006  -8.232  1.00  0.82           N  
ATOM    841  CA  ASP A  54      17.464  17.958  -8.560  1.00  0.82           C  
ATOM    842  C   ASP A  54      17.015  18.964  -9.624  1.00  0.82           C  
ATOM    843  O   ASP A  54      17.850  19.599 -10.274  1.00  0.82           O  
ATOM    844  CB  ASP A  54      18.715  17.226  -9.059  1.00  0.82           C  
ATOM    845  CG  ASP A  54      19.378  16.329  -8.009  1.00  0.82           C  
ATOM    846  OD1 ASP A  54      19.490  16.739  -6.880  1.00  0.82           O  
ATOM    847  OD2 ASP A  54      19.769  15.239  -8.358  1.00  0.82           O  
ATOM    848  H   ASP A  54      16.209  16.286  -8.928  1.00  0.82           H  
ATOM    849  HA  ASP A  54      17.722  18.512  -7.658  1.00  0.82           H  
ATOM    850 1HB  ASP A  54      18.455  16.626  -9.921  1.00  0.82           H  
ATOM    851 2HB  ASP A  54      19.447  17.959  -9.393  1.00  0.82           H  
ATOM    852  N   ALA A  55      15.703  19.149  -9.784  1.00  0.81           N  
ATOM    853  CA  ALA A  55      15.173  20.035 -10.821  1.00  0.81           C  
ATOM    854  C   ALA A  55      15.707  21.449 -10.783  1.00  0.81           C  
ATOM    855  O   ALA A  55      15.992  22.031 -11.832  1.00  0.81           O  
ATOM    856  CB  ALA A  55      13.691  20.161 -10.662  1.00  0.81           C  
ATOM    857  H   ALA A  55      15.037  18.616  -9.225  1.00  0.81           H  
ATOM    858  HA  ALA A  55      15.406  19.587 -11.785  1.00  0.81           H  
ATOM    859 1HB  ALA A  55      13.311  20.779 -11.464  1.00  0.81           H  
ATOM    860 2HB  ALA A  55      13.254  19.192 -10.692  1.00  0.81           H  
ATOM    861 3HB  ALA A  55      13.457  20.614  -9.705  1.00  0.81           H  
ATOM    862  N   THR A  56      15.895  22.007  -9.591  1.00  0.78           N  
ATOM    863  CA  THR A  56      16.382  23.374  -9.508  1.00  0.78           C  
ATOM    864  C   THR A  56      17.753  23.474 -10.153  1.00  0.78           C  
ATOM    865  O   THR A  56      18.024  24.402 -10.919  1.00  0.78           O  
ATOM    866  CB  THR A  56      16.461  23.864  -8.051  1.00  0.78           C  
ATOM    867  OG1 THR A  56      15.149  23.861  -7.463  1.00  0.78           O  
ATOM    868  CG2 THR A  56      17.036  25.265  -8.006  1.00  0.78           C  
ATOM    869  H   THR A  56      15.676  21.486  -8.752  1.00  0.78           H  
ATOM    870  HA  THR A  56      15.699  24.023 -10.058  1.00  0.78           H  
ATOM    871  HB  THR A  56      17.105  23.196  -7.480  1.00  0.78           H  
ATOM    872  HG1 THR A  56      15.201  24.206  -6.565  1.00  0.78           H  
ATOM    873 1HG2 THR A  56      17.094  25.602  -6.972  1.00  0.78           H  
ATOM    874 2HG2 THR A  56      18.035  25.259  -8.444  1.00  0.78           H  
ATOM    875 3HG2 THR A  56      16.394  25.939  -8.571  1.00  0.78           H  
ATOM    876  N   SER A  57      18.613  22.508  -9.835  1.00  0.75           N  
ATOM    877  CA  SER A  57      19.964  22.469 -10.360  1.00  0.75           C  
ATOM    878  C   SER A  57      19.978  22.192 -11.858  1.00  0.75           C  
ATOM    879  O   SER A  57      20.781  22.771 -12.583  1.00  0.75           O  
ATOM    880  CB  SER A  57      20.778  21.416  -9.641  1.00  0.75           C  
ATOM    881  OG  SER A  57      20.967  21.754  -8.289  1.00  0.75           O  
ATOM    882  H   SER A  57      18.304  21.765  -9.224  1.00  0.75           H  
ATOM    883  HA  SER A  57      20.425  23.441 -10.190  1.00  0.75           H  
ATOM    884 1HB  SER A  57      20.267  20.455  -9.710  1.00  0.75           H  
ATOM    885 2HB  SER A  57      21.743  21.306 -10.131  1.00  0.75           H  
ATOM    886  HG  SER A  57      21.494  21.043  -7.911  1.00  0.75           H  
ATOM    887  N   LYS A  58      19.075  21.327 -12.330  1.00  0.72           N  
ATOM    888  CA  LYS A  58      19.031  20.955 -13.745  1.00  0.72           C  
ATOM    889  C   LYS A  58      18.619  22.141 -14.618  1.00  0.72           C  
ATOM    890  O   LYS A  58      19.201  22.383 -15.682  1.00  0.72           O  
ATOM    891  CB  LYS A  58      18.045  19.799 -13.925  1.00  0.72           C  
ATOM    892  CG  LYS A  58      18.507  18.486 -13.295  1.00  0.72           C  
ATOM    893  CD  LYS A  58      19.648  17.864 -14.067  1.00  0.72           C  
ATOM    894  CE  LYS A  58      20.187  16.632 -13.350  1.00  0.72           C  
ATOM    895  NZ  LYS A  58      21.309  15.993 -14.103  1.00  0.72           N  
ATOM    896  H   LYS A  58      18.438  20.879 -11.671  1.00  0.72           H  
ATOM    897  HA  LYS A  58      20.026  20.630 -14.053  1.00  0.72           H  
ATOM    898 1HB  LYS A  58      17.088  20.071 -13.481  1.00  0.72           H  
ATOM    899 2HB  LYS A  58      17.881  19.626 -14.965  1.00  0.72           H  
ATOM    900 1HG  LYS A  58      18.860  18.679 -12.289  1.00  0.72           H  
ATOM    901 2HG  LYS A  58      17.679  17.781 -13.236  1.00  0.72           H  
ATOM    902 1HD  LYS A  58      19.311  17.574 -15.067  1.00  0.72           H  
ATOM    903 2HD  LYS A  58      20.457  18.591 -14.168  1.00  0.72           H  
ATOM    904 1HE  LYS A  58      20.556  16.945 -12.375  1.00  0.72           H  
ATOM    905 2HE  LYS A  58      19.389  15.901 -13.208  1.00  0.72           H  
ATOM    906 1HZ  LYS A  58      21.657  15.204 -13.592  1.00  0.72           H  
ATOM    907 2HZ  LYS A  58      20.961  15.660 -15.027  1.00  0.72           H  
ATOM    908 3HZ  LYS A  58      22.077  16.688 -14.237  1.00  0.72           H  
ATOM    909  N   ILE A  59      17.663  22.927 -14.126  1.00  0.70           N  
ATOM    910  CA  ILE A  59      17.214  24.124 -14.823  1.00  0.70           C  
ATOM    911  C   ILE A  59      18.288  25.211 -14.704  1.00  0.70           C  
ATOM    912  O   ILE A  59      18.642  25.869 -15.693  1.00  0.70           O  
ATOM    913  CB  ILE A  59      15.869  24.604 -14.248  1.00  0.70           C  
ATOM    914  CG1 ILE A  59      14.797  23.556 -14.555  1.00  0.70           C  
ATOM    915  CG2 ILE A  59      15.505  25.982 -14.819  1.00  0.70           C  
ATOM    916  CD1 ILE A  59      13.486  23.731 -13.813  1.00  0.70           C  
ATOM    917  H   ILE A  59      17.209  22.670 -13.247  1.00  0.70           H  
ATOM    918  HA  ILE A  59      17.079  23.883 -15.872  1.00  0.70           H  
ATOM    919  HB  ILE A  59      15.954  24.674 -13.159  1.00  0.70           H  
ATOM    920 1HG1 ILE A  59      14.594  23.575 -15.623  1.00  0.70           H  
ATOM    921 2HG1 ILE A  59      15.199  22.580 -14.290  1.00  0.70           H  
ATOM    922 1HG2 ILE A  59      14.562  26.311 -14.391  1.00  0.70           H  
ATOM    923 2HG2 ILE A  59      16.293  26.698 -14.562  1.00  0.70           H  
ATOM    924 3HG2 ILE A  59      15.409  25.925 -15.890  1.00  0.70           H  
ATOM    925 1HD1 ILE A  59      12.799  22.929 -14.094  1.00  0.70           H  
ATOM    926 2HD1 ILE A  59      13.676  23.686 -12.738  1.00  0.70           H  
ATOM    927 3HD1 ILE A  59      13.045  24.693 -14.067  1.00  0.70           H  
ATOM    928  N   GLY A  60      18.815  25.383 -13.488  1.00  0.69           N  
ATOM    929  CA  GLY A  60      19.874  26.328 -13.224  1.00  0.69           C  
ATOM    930  C   GLY A  60      19.432  27.735 -13.604  1.00  0.69           C  
ATOM    931  O   GLY A  60      18.321  28.141 -13.264  1.00  0.69           O  
ATOM    932  H   GLY A  60      18.479  24.831 -12.701  1.00  0.69           H  
ATOM    933 1HA  GLY A  60      20.136  26.288 -12.167  1.00  0.69           H  
ATOM    934 2HA  GLY A  60      20.741  26.000 -13.786  1.00  0.69           H  
ATOM    935  N   PRO A  61      20.297  28.527 -14.261  1.00  0.67           N  
ATOM    936  CA  PRO A  61      20.053  29.872 -14.762  1.00  0.67           C  
ATOM    937  C   PRO A  61      18.879  29.949 -15.748  1.00  0.67           C  
ATOM    938  O   PRO A  61      18.388  31.040 -16.043  1.00  0.67           O  
ATOM    939  CB  PRO A  61      21.380  30.225 -15.444  1.00  0.67           C  
ATOM    940  CG  PRO A  61      22.407  29.364 -14.763  1.00  0.67           C  
ATOM    941  CD  PRO A  61      21.691  28.077 -14.468  1.00  0.67           C  
ATOM    942  HA  PRO A  61      19.870  30.539 -13.903  1.00  0.67           H  
ATOM    943 1HB  PRO A  61      21.309  30.008 -16.518  1.00  0.67           H  
ATOM    944 2HB  PRO A  61      21.583  31.301 -15.346  1.00  0.67           H  
ATOM    945 1HG  PRO A  61      23.282  29.217 -15.428  1.00  0.67           H  
ATOM    946 2HG  PRO A  61      22.781  29.863 -13.855  1.00  0.67           H  
ATOM    947 1HD  PRO A  61      21.752  27.412 -15.332  1.00  0.67           H  
ATOM    948 2HD  PRO A  61      22.129  27.648 -13.555  1.00  0.67           H  
ATOM    949  N   GLY A  62      18.479  28.811 -16.318  1.00  0.66           N  
ATOM    950  CA  GLY A  62      17.395  28.777 -17.280  1.00  0.66           C  
ATOM    951  C   GLY A  62      17.709  27.783 -18.380  1.00  0.66           C  
ATOM    952  O   GLY A  62      18.868  27.414 -18.587  1.00  0.66           O  
ATOM    953  H   GLY A  62      18.879  27.912 -16.056  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      16.472  28.492 -16.776  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      17.245  29.767 -17.707  1.00  0.66           H  
ATOM    956  N   VAL A  63      16.680  27.392 -19.129  1.00  0.65           N  
ATOM    957  CA  VAL A  63      16.845  26.425 -20.212  1.00  0.65           C  
ATOM    958  C   VAL A  63      16.517  26.998 -21.586  1.00  0.65           C  
ATOM    959  O   VAL A  63      15.455  27.585 -21.788  1.00  0.65           O  
ATOM    960  CB  VAL A  63      15.965  25.189 -19.930  1.00  0.65           C  
ATOM    961  CG1 VAL A  63      16.066  24.180 -21.073  1.00  0.65           C  
ATOM    962  CG2 VAL A  63      16.415  24.577 -18.610  1.00  0.65           C  
ATOM    963  H   VAL A  63      15.759  27.750 -18.924  1.00  0.65           H  
ATOM    964  HA  VAL A  63      17.877  26.096 -20.227  1.00  0.65           H  
ATOM    965  HB  VAL A  63      14.920  25.486 -19.853  1.00  0.65           H  
ATOM    966 1HG1 VAL A  63      15.448  23.315 -20.861  1.00  0.65           H  
ATOM    967 2HG1 VAL A  63      15.721  24.644 -21.981  1.00  0.65           H  
ATOM    968 3HG1 VAL A  63      17.099  23.864 -21.202  1.00  0.65           H  
ATOM    969 1HG2 VAL A  63      15.810  23.701 -18.376  1.00  0.65           H  
ATOM    970 2HG2 VAL A  63      17.458  24.294 -18.683  1.00  0.65           H  
ATOM    971 3HG2 VAL A  63      16.312  25.304 -17.826  1.00  0.65           H  
ATOM    972  N   ARG A  64      17.461  26.842 -22.522  1.00  0.63           N  
ATOM    973  CA  ARG A  64      17.291  27.274 -23.906  1.00  0.63           C  
ATOM    974  C   ARG A  64      16.468  26.272 -24.685  1.00  0.63           C  
ATOM    975  O   ARG A  64      15.613  26.645 -25.492  1.00  0.63           O  
ATOM    976  CB  ARG A  64      18.632  27.419 -24.611  1.00  0.63           C  
ATOM    977  CG  ARG A  64      19.427  28.570 -24.186  1.00  0.63           C  
ATOM    978  CD  ARG A  64      20.749  28.692 -24.922  1.00  0.63           C  
ATOM    979  NE  ARG A  64      21.509  29.870 -24.464  1.00  0.63           N  
ATOM    980  CZ  ARG A  64      21.375  31.113 -24.916  1.00  0.63           C  
ATOM    981  NH1 ARG A  64      20.543  31.407 -25.895  1.00  0.63           N  
ATOM    982  NH2 ARG A  64      22.105  32.039 -24.337  1.00  0.63           N  
ATOM    983  H   ARG A  64      18.308  26.349 -22.268  1.00  0.63           H  
ATOM    984  HA  ARG A  64      16.777  28.235 -23.910  1.00  0.63           H  
ATOM    985 1HB  ARG A  64      19.231  26.526 -24.431  1.00  0.63           H  
ATOM    986 2HB  ARG A  64      18.473  27.495 -25.685  1.00  0.63           H  
ATOM    987 1HG  ARG A  64      18.857  29.488 -24.316  1.00  0.63           H  
ATOM    988 2HG  ARG A  64      19.609  28.401 -23.147  1.00  0.63           H  
ATOM    989 1HD  ARG A  64      21.351  27.804 -24.719  1.00  0.63           H  
ATOM    990 2HD  ARG A  64      20.579  28.783 -25.993  1.00  0.63           H  
ATOM    991  HE  ARG A  64      22.180  29.767 -23.689  1.00  0.63           H  
ATOM    992 1HH1 ARG A  64      19.991  30.678 -26.325  1.00  0.63           H  
ATOM    993 2HH1 ARG A  64      20.459  32.360 -26.218  1.00  0.63           H  
ATOM    994 1HH2 ARG A  64      22.719  31.749 -23.556  1.00  0.63           H  
ATOM    995 2HH2 ARG A  64      22.049  33.001 -24.631  1.00  0.63           H  
ATOM    996  N   ASN A  65      16.730  24.988 -24.442  1.00  0.62           N  
ATOM    997  CA  ASN A  65      15.980  23.959 -25.147  1.00  0.62           C  
ATOM    998  C   ASN A  65      16.224  22.563 -24.578  1.00  0.62           C  
ATOM    999  O   ASN A  65      17.117  22.349 -23.753  1.00  0.62           O  
ATOM   1000  CB  ASN A  65      16.321  23.988 -26.636  1.00  0.62           C  
ATOM   1001  CG  ASN A  65      15.118  23.717 -27.511  1.00  0.62           C  
ATOM   1002  OD1 ASN A  65      14.286  22.857 -27.196  1.00  0.62           O  
ATOM   1003  ND2 ASN A  65      15.009  24.455 -28.590  1.00  0.62           N  
ATOM   1004  H   ASN A  65      17.460  24.759 -23.768  1.00  0.62           H  
ATOM   1005  HA  ASN A  65      14.916  24.170 -25.030  1.00  0.62           H  
ATOM   1006 1HB  ASN A  65      16.762  24.941 -26.921  1.00  0.62           H  
ATOM   1007 2HB  ASN A  65      17.069  23.218 -26.839  1.00  0.62           H  
ATOM   1008 1HD2 ASN A  65      14.228  24.327 -29.202  1.00  0.62           H  
ATOM   1009 2HD2 ASN A  65      15.701  25.146 -28.795  1.00  0.62           H  
ATOM   1010  N   PHE A  66      15.486  21.596 -25.112  1.00  0.62           N  
ATOM   1011  CA  PHE A  66      15.679  20.193 -24.767  1.00  0.62           C  
ATOM   1012  C   PHE A  66      15.983  19.368 -26.006  1.00  0.62           C  
ATOM   1013  O   PHE A  66      15.406  19.602 -27.074  1.00  0.62           O  
ATOM   1014  CB  PHE A  66      14.442  19.607 -24.105  1.00  0.62           C  
ATOM   1015  CG  PHE A  66      14.069  20.169 -22.775  1.00  0.62           C  
ATOM   1016  CD1 PHE A  66      13.309  21.308 -22.686  1.00  0.62           C  
ATOM   1017  CD2 PHE A  66      14.449  19.536 -21.612  1.00  0.62           C  
ATOM   1018  CE1 PHE A  66      12.949  21.811 -21.467  1.00  0.62           C  
ATOM   1019  CE2 PHE A  66      14.078  20.035 -20.375  1.00  0.62           C  
ATOM   1020  CZ  PHE A  66      13.333  21.172 -20.302  1.00  0.62           C  
ATOM   1021  H   PHE A  66      14.783  21.857 -25.795  1.00  0.62           H  
ATOM   1022  HA  PHE A  66      16.522  20.116 -24.085  1.00  0.62           H  
ATOM   1023 1HB  PHE A  66      13.595  19.742 -24.762  1.00  0.62           H  
ATOM   1024 2HB  PHE A  66      14.586  18.530 -23.987  1.00  0.62           H  
ATOM   1025  HD1 PHE A  66      12.995  21.814 -23.599  1.00  0.62           H  
ATOM   1026  HD2 PHE A  66      15.044  18.628 -21.692  1.00  0.62           H  
ATOM   1027  HE1 PHE A  66      12.357  22.715 -21.428  1.00  0.62           H  
ATOM   1028  HE2 PHE A  66      14.375  19.527 -19.460  1.00  0.62           H  
ATOM   1029  HZ  PHE A  66      13.043  21.569 -19.334  1.00  0.62           H  
ATOM   1030  N   GLU A  67      16.854  18.382 -25.837  1.00  0.65           N  
ATOM   1031  CA  GLU A  67      17.236  17.496 -26.928  1.00  0.65           C  
ATOM   1032  C   GLU A  67      17.195  16.037 -26.525  1.00  0.65           C  
ATOM   1033  O   GLU A  67      17.259  15.695 -25.342  1.00  0.65           O  
ATOM   1034  CB  GLU A  67      18.645  17.821 -27.460  1.00  0.65           C  
ATOM   1035  CG  GLU A  67      18.805  19.230 -27.997  1.00  0.65           C  
ATOM   1036  CD  GLU A  67      20.117  19.465 -28.712  1.00  0.65           C  
ATOM   1037  OE1 GLU A  67      20.872  18.525 -28.896  1.00  0.65           O  
ATOM   1038  OE2 GLU A  67      20.378  20.593 -29.058  1.00  0.65           O  
ATOM   1039  H   GLU A  67      17.273  18.270 -24.913  1.00  0.65           H  
ATOM   1040  HA  GLU A  67      16.528  17.628 -27.746  1.00  0.65           H  
ATOM   1041 1HB  GLU A  67      19.376  17.671 -26.664  1.00  0.65           H  
ATOM   1042 2HB  GLU A  67      18.894  17.127 -28.268  1.00  0.65           H  
ATOM   1043 1HG  GLU A  67      17.989  19.416 -28.671  1.00  0.65           H  
ATOM   1044 2HG  GLU A  67      18.720  19.933 -27.170  1.00  0.65           H  
ATOM   1045  N   VAL A  68      17.085  15.177 -27.518  1.00  0.71           N  
ATOM   1046  CA  VAL A  68      17.162  13.742 -27.282  1.00  0.71           C  
ATOM   1047  C   VAL A  68      18.514  13.196 -27.685  1.00  0.71           C  
ATOM   1048  O   VAL A  68      19.054  13.546 -28.735  1.00  0.71           O  
ATOM   1049  CB  VAL A  68      16.014  13.021 -27.981  1.00  0.71           C  
ATOM   1050  CG1 VAL A  68      16.157  11.529 -27.875  1.00  0.71           C  
ATOM   1051  CG2 VAL A  68      14.740  13.428 -27.267  1.00  0.71           C  
ATOM   1052  H   VAL A  68      16.987  15.539 -28.474  1.00  0.71           H  
ATOM   1053  HA  VAL A  68      17.038  13.563 -26.212  1.00  0.71           H  
ATOM   1054  HB  VAL A  68      15.982  13.294 -29.040  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  68      15.301  11.065 -28.363  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  68      17.071  11.200 -28.365  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  68      16.185  11.239 -26.821  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  68      13.895  12.943 -27.693  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  68      14.832  13.131 -26.224  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  68      14.612  14.504 -27.333  1.00  0.71           H  
ATOM   1061  N   ARG A  69      19.100  12.391 -26.807  1.00  0.83           N  
ATOM   1062  CA  ARG A  69      20.403  11.794 -27.071  1.00  0.83           C  
ATOM   1063  C   ARG A  69      20.367  10.282 -26.798  1.00  0.83           C  
ATOM   1064  O   ARG A  69      19.552   9.787 -26.013  1.00  0.83           O  
ATOM   1065  CB  ARG A  69      21.474  12.458 -26.223  1.00  0.83           C  
ATOM   1066  CG  ARG A  69      21.610  14.042 -26.357  1.00  0.83           C  
ATOM   1067  CD  ARG A  69      22.217  14.534 -27.613  1.00  0.83           C  
ATOM   1068  NE  ARG A  69      22.245  16.025 -27.649  1.00  0.83           N  
ATOM   1069  CZ  ARG A  69      23.099  16.821 -26.952  1.00  0.83           C  
ATOM   1070  NH1 ARG A  69      23.985  16.331 -26.106  1.00  0.83           N  
ATOM   1071  NH2 ARG A  69      23.018  18.119 -27.132  1.00  0.83           N  
ATOM   1072  H   ARG A  69      18.603  12.175 -25.938  1.00  0.83           H  
ATOM   1073  HA  ARG A  69      20.652  11.946 -28.122  1.00  0.83           H  
ATOM   1074 1HB  ARG A  69      21.292  12.196 -25.204  1.00  0.83           H  
ATOM   1075 2HB  ARG A  69      22.445  12.040 -26.486  1.00  0.83           H  
ATOM   1076 1HG  ARG A  69      20.635  14.518 -26.237  1.00  0.83           H  
ATOM   1077 2HG  ARG A  69      22.276  14.398 -25.579  1.00  0.83           H  
ATOM   1078 1HD  ARG A  69      23.239  14.170 -27.695  1.00  0.83           H  
ATOM   1079 2HD  ARG A  69      21.636  14.184 -28.466  1.00  0.83           H  
ATOM   1080  HE  ARG A  69      21.581  16.530 -28.264  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  69      24.051  15.339 -25.952  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  69      24.587  16.986 -25.575  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  69      22.334  18.485 -27.800  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  69      23.636  18.766 -26.624  1.00  0.83           H  
ATOM   1085  N   SER A  70      21.280   9.542 -27.423  1.00  0.99           N  
ATOM   1086  CA  SER A  70      21.356   8.080 -27.276  1.00  0.99           C  
ATOM   1087  C   SER A  70      21.768   7.536 -25.907  1.00  0.99           C  
ATOM   1088  O   SER A  70      21.550   6.360 -25.625  1.00  0.99           O  
ATOM   1089  CB  SER A  70      22.333   7.533 -28.281  1.00  0.99           C  
ATOM   1090  OG  SER A  70      23.636   7.955 -27.983  1.00  0.99           O  
ATOM   1091  H   SER A  70      21.937   9.994 -28.044  1.00  0.99           H  
ATOM   1092  HA  SER A  70      20.368   7.680 -27.503  1.00  0.99           H  
ATOM   1093 1HB  SER A  70      22.289   6.445 -28.272  1.00  0.99           H  
ATOM   1094 2HB  SER A  70      22.057   7.866 -29.280  1.00  0.99           H  
ATOM   1095  HG  SER A  70      23.827   7.622 -27.088  1.00  0.99           H  
ATOM   1096  N   ALA A  71      22.368   8.369 -25.066  1.00  1.17           N  
ATOM   1097  CA  ALA A  71      22.853   7.929 -23.754  1.00  1.17           C  
ATOM   1098  C   ALA A  71      23.770   6.715 -23.902  1.00  1.17           C  
ATOM   1099  O   ALA A  71      24.790   6.807 -24.587  1.00  1.17           O  
ATOM   1100  CB  ALA A  71      21.700   7.612 -22.822  1.00  1.17           C  
ATOM   1101  H   ALA A  71      22.499   9.326 -25.354  1.00  1.17           H  
ATOM   1102  HA  ALA A  71      23.436   8.741 -23.323  1.00  1.17           H  
ATOM   1103 1HB  ALA A  71      22.082   7.320 -21.842  1.00  1.17           H  
ATOM   1104 2HB  ALA A  71      21.076   8.494 -22.719  1.00  1.17           H  
ATOM   1105 3HB  ALA A  71      21.121   6.814 -23.227  1.00  1.17           H  
ATOM   1106  N   ASP A  72      23.444   5.602 -23.237  1.00  1.31           N  
ATOM   1107  CA  ASP A  72      24.302   4.423 -23.290  1.00  1.31           C  
ATOM   1108  C   ASP A  72      23.602   3.069 -23.548  1.00  1.31           C  
ATOM   1109  O   ASP A  72      23.585   2.581 -24.680  1.00  1.31           O  
ATOM   1110  CB  ASP A  72      25.222   4.418 -22.048  1.00  1.31           C  
ATOM   1111  CG  ASP A  72      24.514   4.441 -20.662  1.00  1.31           C  
ATOM   1112  OD1 ASP A  72      23.342   4.148 -20.580  1.00  1.31           O  
ATOM   1113  OD2 ASP A  72      25.174   4.760 -19.707  1.00  1.31           O  
ATOM   1114  H   ASP A  72      22.589   5.567 -22.706  1.00  1.31           H  
ATOM   1115  HA  ASP A  72      24.974   4.566 -24.136  1.00  1.31           H  
ATOM   1116 1HB  ASP A  72      25.846   3.521 -22.083  1.00  1.31           H  
ATOM   1117 2HB  ASP A  72      25.896   5.274 -22.104  1.00  1.31           H  
ATOM   1118  N   TYR A  73      23.025   2.437 -22.531  1.00  1.36           N  
ATOM   1119  CA  TYR A  73      22.595   1.040 -22.687  1.00  1.36           C  
ATOM   1120  C   TYR A  73      21.214   0.831 -23.292  1.00  1.36           C  
ATOM   1121  O   TYR A  73      20.317   0.265 -22.667  1.00  1.36           O  
ATOM   1122  CB  TYR A  73      22.670   0.310 -21.350  1.00  1.36           C  
ATOM   1123  CG  TYR A  73      24.084   0.138 -20.855  1.00  1.36           C  
ATOM   1124  CD1 TYR A  73      24.631   1.082 -20.019  1.00  1.36           C  
ATOM   1125  CD2 TYR A  73      24.840  -0.951 -21.259  1.00  1.36           C  
ATOM   1126  CE1 TYR A  73      25.926   0.957 -19.577  1.00  1.36           C  
ATOM   1127  CE2 TYR A  73      26.143  -1.085 -20.816  1.00  1.36           C  
ATOM   1128  CZ  TYR A  73      26.686  -0.131 -19.977  1.00  1.36           C  
ATOM   1129  OH  TYR A  73      27.982  -0.255 -19.535  1.00  1.36           O  
ATOM   1130  H   TYR A  73      22.960   2.912 -21.637  1.00  1.36           H  
ATOM   1131  HA  TYR A  73      23.305   0.557 -23.358  1.00  1.36           H  
ATOM   1132 1HB  TYR A  73      22.110   0.867 -20.597  1.00  1.36           H  
ATOM   1133 2HB  TYR A  73      22.216  -0.675 -21.443  1.00  1.36           H  
ATOM   1134  HD1 TYR A  73      24.032   1.934 -19.706  1.00  1.36           H  
ATOM   1135  HD2 TYR A  73      24.409  -1.698 -21.927  1.00  1.36           H  
ATOM   1136  HE1 TYR A  73      26.347   1.716 -18.916  1.00  1.36           H  
ATOM   1137  HE2 TYR A  73      26.742  -1.939 -21.132  1.00  1.36           H  
ATOM   1138  HH  TYR A  73      28.198   0.493 -18.972  1.00  1.36           H  
ATOM   1139  N   GLY A  74      21.055   1.303 -24.519  1.00  1.29           N  
ATOM   1140  CA  GLY A  74      19.842   1.105 -25.311  1.00  1.29           C  
ATOM   1141  C   GLY A  74      18.674   2.035 -24.977  1.00  1.29           C  
ATOM   1142  O   GLY A  74      17.613   1.929 -25.593  1.00  1.29           O  
ATOM   1143  H   GLY A  74      21.864   1.782 -24.921  1.00  1.29           H  
ATOM   1144 1HA  GLY A  74      20.095   1.223 -26.365  1.00  1.29           H  
ATOM   1145 2HA  GLY A  74      19.515   0.073 -25.192  1.00  1.29           H  
ATOM   1146  N   THR A  75      18.856   2.940 -24.019  1.00  1.14           N  
ATOM   1147  CA  THR A  75      17.770   3.824 -23.612  1.00  1.14           C  
ATOM   1148  C   THR A  75      18.054   5.274 -23.927  1.00  1.14           C  
ATOM   1149  O   THR A  75      19.009   5.850 -23.420  1.00  1.14           O  
ATOM   1150  CB  THR A  75      17.504   3.695 -22.099  1.00  1.14           C  
ATOM   1151  OG1 THR A  75      17.125   2.343 -21.785  1.00  1.14           O  
ATOM   1152  CG2 THR A  75      16.395   4.649 -21.657  1.00  1.14           C  
ATOM   1153  H   THR A  75      19.754   2.993 -23.560  1.00  1.14           H  
ATOM   1154  HA  THR A  75      16.865   3.537 -24.148  1.00  1.14           H  
ATOM   1155  HB  THR A  75      18.416   3.937 -21.553  1.00  1.14           H  
ATOM   1156  HG1 THR A  75      17.886   1.757 -21.888  1.00  1.14           H  
ATOM   1157 1HG2 THR A  75      16.228   4.545 -20.587  1.00  1.14           H  
ATOM   1158 2HG2 THR A  75      16.690   5.668 -21.873  1.00  1.14           H  
ATOM   1159 3HG2 THR A  75      15.476   4.417 -22.193  1.00  1.14           H  
ATOM   1160  N   GLN A  76      17.189   5.885 -24.723  1.00  0.96           N  
ATOM   1161  CA  GLN A  76      17.372   7.286 -25.070  1.00  0.96           C  
ATOM   1162  C   GLN A  76      16.999   8.131 -23.864  1.00  0.96           C  
ATOM   1163  O   GLN A  76      16.129   7.747 -23.082  1.00  0.96           O  
ATOM   1164  CB  GLN A  76      16.535   7.671 -26.295  1.00  0.96           C  
ATOM   1165  CG  GLN A  76      16.961   6.986 -27.604  1.00  0.96           C  
ATOM   1166  CD  GLN A  76      16.113   7.442 -28.797  1.00  0.96           C  
ATOM   1167  OE1 GLN A  76      16.273   6.974 -29.945  1.00  0.96           O  
ATOM   1168  NE2 GLN A  76      15.221   8.366 -28.506  1.00  0.96           N  
ATOM   1169  H   GLN A  76      16.413   5.363 -25.105  1.00  0.96           H  
ATOM   1170  HA  GLN A  76      18.425   7.464 -25.295  1.00  0.96           H  
ATOM   1171 1HB  GLN A  76      15.490   7.438 -26.112  1.00  0.96           H  
ATOM   1172 2HB  GLN A  76      16.608   8.749 -26.446  1.00  0.96           H  
ATOM   1173 1HG  GLN A  76      17.998   7.247 -27.807  1.00  0.96           H  
ATOM   1174 2HG  GLN A  76      16.859   5.907 -27.493  1.00  0.96           H  
ATOM   1175 1HE2 GLN A  76      14.602   8.788 -29.230  1.00  0.96           H  
ATOM   1176 2HE2 GLN A  76      15.128   8.665 -27.555  1.00  0.96           H  
ATOM   1177  N   CYS A  77      17.655   9.267 -23.708  1.00  0.82           N  
ATOM   1178  CA  CYS A  77      17.372  10.158 -22.585  1.00  0.82           C  
ATOM   1179  C   CYS A  77      17.228  11.590 -23.042  1.00  0.82           C  
ATOM   1180  O   CYS A  77      17.497  11.907 -24.209  1.00  0.82           O  
ATOM   1181  CB  CYS A  77      18.465  10.074 -21.526  1.00  0.82           C  
ATOM   1182  SG  CYS A  77      18.724   8.401 -20.821  1.00  0.82           S  
ATOM   1183  H   CYS A  77      18.364   9.514 -24.400  1.00  0.82           H  
ATOM   1184  HA  CYS A  77      16.431   9.852 -22.127  1.00  0.82           H  
ATOM   1185 1HB  CYS A  77      19.404  10.400 -21.968  1.00  0.82           H  
ATOM   1186 2HB  CYS A  77      18.240  10.755 -20.706  1.00  0.82           H  
ATOM   1187  HG  CYS A  77      18.892   7.756 -21.990  1.00  0.82           H  
ATOM   1188  N   PHE A  78      16.810  12.464 -22.128  1.00  0.72           N  
ATOM   1189  CA  PHE A  78      16.679  13.857 -22.493  1.00  0.72           C  
ATOM   1190  C   PHE A  78      17.826  14.675 -21.931  1.00  0.72           C  
ATOM   1191  O   PHE A  78      18.319  14.430 -20.825  1.00  0.72           O  
ATOM   1192  CB  PHE A  78      15.377  14.448 -21.977  1.00  0.72           C  
ATOM   1193  CG  PHE A  78      14.140  13.900 -22.575  1.00  0.72           C  
ATOM   1194  CD1 PHE A  78      13.375  12.992 -21.866  1.00  0.72           C  
ATOM   1195  CD2 PHE A  78      13.738  14.273 -23.845  1.00  0.72           C  
ATOM   1196  CE1 PHE A  78      12.224  12.473 -22.409  1.00  0.72           C  
ATOM   1197  CE2 PHE A  78      12.585  13.747 -24.401  1.00  0.72           C  
ATOM   1198  CZ  PHE A  78      11.832  12.849 -23.680  1.00  0.72           C  
ATOM   1199  H   PHE A  78      16.628  12.186 -21.160  1.00  0.72           H  
ATOM   1200  HA  PHE A  78      16.695  13.945 -23.580  1.00  0.72           H  
ATOM   1201 1HB  PHE A  78      15.335  14.261 -20.912  1.00  0.72           H  
ATOM   1202 2HB  PHE A  78      15.384  15.529 -22.128  1.00  0.72           H  
ATOM   1203  HD1 PHE A  78      13.694  12.696 -20.864  1.00  0.72           H  
ATOM   1204  HD2 PHE A  78      14.347  14.987 -24.407  1.00  0.72           H  
ATOM   1205  HE1 PHE A  78      11.624  11.758 -21.845  1.00  0.72           H  
ATOM   1206  HE2 PHE A  78      12.273  14.042 -25.405  1.00  0.72           H  
ATOM   1207  HZ  PHE A  78      10.931  12.430 -24.109  1.00  0.72           H  
ATOM   1208  N   TRP A  79      18.230  15.667 -22.697  1.00  0.66           N  
ATOM   1209  CA  TRP A  79      19.236  16.615 -22.279  1.00  0.66           C  
ATOM   1210  C   TRP A  79      18.700  18.026 -22.277  1.00  0.66           C  
ATOM   1211  O   TRP A  79      17.846  18.397 -23.084  1.00  0.66           O  
ATOM   1212  CB  TRP A  79      20.483  16.495 -23.140  1.00  0.66           C  
ATOM   1213  CG  TRP A  79      21.301  15.291 -22.861  1.00  0.66           C  
ATOM   1214  CD1 TRP A  79      21.048  14.014 -23.198  1.00  0.66           C  
ATOM   1215  CD2 TRP A  79      22.582  15.290 -22.213  1.00  0.66           C  
ATOM   1216  NE1 TRP A  79      22.101  13.210 -22.820  1.00  0.66           N  
ATOM   1217  CE2 TRP A  79      23.048  13.986 -22.224  1.00  0.66           C  
ATOM   1218  CE3 TRP A  79      23.357  16.280 -21.650  1.00  0.66           C  
ATOM   1219  CZ2 TRP A  79      24.285  13.646 -21.688  1.00  0.66           C  
ATOM   1220  CZ3 TRP A  79      24.581  15.961 -21.101  1.00  0.66           C  
ATOM   1221  CH2 TRP A  79      25.039  14.672 -21.121  1.00  0.66           C  
ATOM   1222  H   TRP A  79      17.811  15.771 -23.617  1.00  0.66           H  
ATOM   1223  HA  TRP A  79      19.518  16.371 -21.263  1.00  0.66           H  
ATOM   1224 1HB  TRP A  79      20.193  16.475 -24.194  1.00  0.66           H  
ATOM   1225 2HB  TRP A  79      21.111  17.377 -22.991  1.00  0.66           H  
ATOM   1226  HD1 TRP A  79      20.148  13.673 -23.714  1.00  0.66           H  
ATOM   1227  HE1 TRP A  79      22.165  12.217 -22.969  1.00  0.66           H  
ATOM   1228  HE3 TRP A  79      22.989  17.287 -21.634  1.00  0.66           H  
ATOM   1229  HZ2 TRP A  79      24.663  12.624 -21.693  1.00  0.66           H  
ATOM   1230  HZ3 TRP A  79      25.172  16.766 -20.654  1.00  0.66           H  
ATOM   1231  HH2 TRP A  79      26.011  14.449 -20.683  1.00  0.66           H  
ATOM   1232  N   ILE A  80      19.225  18.808 -21.361  1.00  0.63           N  
ATOM   1233  CA  ILE A  80      18.845  20.184 -21.157  1.00  0.63           C  
ATOM   1234  C   ILE A  80      19.952  21.122 -21.548  1.00  0.63           C  
ATOM   1235  O   ILE A  80      21.050  21.036 -20.998  1.00  0.63           O  
ATOM   1236  CB  ILE A  80      18.653  20.403 -19.666  1.00  0.63           C  
ATOM   1237  CG1 ILE A  80      17.649  19.513 -19.146  1.00  0.63           C  
ATOM   1238  CG2 ILE A  80      18.287  21.798 -19.366  1.00  0.63           C  
ATOM   1239  CD1 ILE A  80      17.645  19.488 -17.678  1.00  0.63           C  
ATOM   1240  H   ILE A  80      19.918  18.404 -20.743  1.00  0.63           H  
ATOM   1241  HA  ILE A  80      17.944  20.412 -21.728  1.00  0.63           H  
ATOM   1242  HB  ILE A  80      19.586  20.168 -19.160  1.00  0.63           H  
ATOM   1243 1HG1 ILE A  80      16.690  19.833 -19.493  1.00  0.63           H  
ATOM   1244 2HG1 ILE A  80      17.846  18.515 -19.510  1.00  0.63           H  
ATOM   1245 1HG2 ILE A  80      18.178  21.923 -18.288  1.00  0.63           H  
ATOM   1246 2HG2 ILE A  80      19.058  22.477 -19.730  1.00  0.63           H  
ATOM   1247 3HG2 ILE A  80      17.352  22.006 -19.854  1.00  0.63           H  
ATOM   1248 1HD1 ILE A  80      16.882  18.810 -17.320  1.00  0.63           H  
ATOM   1249 2HD1 ILE A  80      18.618  19.154 -17.321  1.00  0.63           H  
ATOM   1250 3HD1 ILE A  80      17.451  20.490 -17.306  1.00  0.63           H  
ATOM   1251  N   LEU A  81      19.683  22.030 -22.468  1.00  0.63           N  
ATOM   1252  CA  LEU A  81      20.695  23.014 -22.805  1.00  0.63           C  
ATOM   1253  C   LEU A  81      20.368  24.280 -22.056  1.00  0.63           C  
ATOM   1254  O   LEU A  81      19.305  24.876 -22.272  1.00  0.63           O  
ATOM   1255  CB  LEU A  81      20.750  23.301 -24.297  1.00  0.63           C  
ATOM   1256  CG  LEU A  81      21.730  24.430 -24.695  1.00  0.63           C  
ATOM   1257  CD1 LEU A  81      23.159  24.017 -24.359  1.00  0.63           C  
ATOM   1258  CD2 LEU A  81      21.561  24.742 -26.169  1.00  0.63           C  
ATOM   1259  H   LEU A  81      18.766  22.063 -22.915  1.00  0.63           H  
ATOM   1260  HA  LEU A  81      21.675  22.661 -22.479  1.00  0.63           H  
ATOM   1261 1HB  LEU A  81      21.058  22.391 -24.815  1.00  0.63           H  
ATOM   1262 2HB  LEU A  81      19.750  23.577 -24.640  1.00  0.63           H  
ATOM   1263  HG  LEU A  81      21.507  25.325 -24.109  1.00  0.63           H  
ATOM   1264 1HD1 LEU A  81      23.845  24.817 -24.621  1.00  0.63           H  
ATOM   1265 2HD1 LEU A  81      23.239  23.816 -23.295  1.00  0.63           H  
ATOM   1266 3HD1 LEU A  81      23.425  23.119 -24.914  1.00  0.63           H  
ATOM   1267 1HD2 LEU A  81      22.240  25.548 -26.447  1.00  0.63           H  
ATOM   1268 2HD2 LEU A  81      21.790  23.851 -26.757  1.00  0.63           H  
ATOM   1269 3HD2 LEU A  81      20.532  25.049 -26.357  1.00  0.63           H  
ATOM   1270  N   ARG A  82      21.273  24.671 -21.174  1.00  0.63           N  
ATOM   1271  CA  ARG A  82      21.094  25.827 -20.318  1.00  0.63           C  
ATOM   1272  C   ARG A  82      21.458  27.130 -21.001  1.00  0.63           C  
ATOM   1273  O   ARG A  82      22.193  27.155 -21.994  1.00  0.63           O  
ATOM   1274  CB  ARG A  82      21.894  25.689 -19.043  1.00  0.63           C  
ATOM   1275  CG  ARG A  82      21.428  24.613 -18.050  1.00  0.63           C  
ATOM   1276  CD  ARG A  82      22.364  24.628 -16.929  1.00  0.63           C  
ATOM   1277  NE  ARG A  82      22.100  23.708 -15.846  1.00  0.63           N  
ATOM   1278  CZ  ARG A  82      23.068  23.415 -14.943  1.00  0.63           C  
ATOM   1279  NH1 ARG A  82      24.256  23.959 -15.081  1.00  0.63           N  
ATOM   1280  NH2 ARG A  82      22.867  22.611 -13.945  1.00  0.63           N  
ATOM   1281  H   ARG A  82      22.142  24.135 -21.079  1.00  0.63           H  
ATOM   1282  HA  ARG A  82      20.053  25.870 -20.033  1.00  0.63           H  
ATOM   1283 1HB  ARG A  82      22.934  25.458 -19.299  1.00  0.63           H  
ATOM   1284 2HB  ARG A  82      21.899  26.640 -18.510  1.00  0.63           H  
ATOM   1285 1HG  ARG A  82      20.418  24.838 -17.685  1.00  0.63           H  
ATOM   1286 2HG  ARG A  82      21.447  23.627 -18.523  1.00  0.63           H  
ATOM   1287 1HD  ARG A  82      23.335  24.388 -17.320  1.00  0.63           H  
ATOM   1288 2HD  ARG A  82      22.397  25.624 -16.521  1.00  0.63           H  
ATOM   1289  HE  ARG A  82      21.158  23.271 -15.750  1.00  0.63           H  
ATOM   1290 1HH1 ARG A  82      24.435  24.594 -15.854  1.00  0.63           H  
ATOM   1291 2HH1 ARG A  82      24.988  23.748 -14.423  1.00  0.63           H  
ATOM   1292 1HH2 ARG A  82      21.948  22.210 -13.789  1.00  0.63           H  
ATOM   1293 2HH2 ARG A  82      23.610  22.408 -13.301  1.00  0.63           H  
ATOM   1294  N   THR A  83      20.996  28.237 -20.435  1.00  0.65           N  
ATOM   1295  CA  THR A  83      21.307  29.538 -21.016  1.00  0.65           C  
ATOM   1296  C   THR A  83      22.796  29.867 -21.020  1.00  0.65           C  
ATOM   1297  O   THR A  83      23.274  30.553 -21.931  1.00  0.65           O  
ATOM   1298  CB  THR A  83      20.499  30.646 -20.343  1.00  0.65           C  
ATOM   1299  OG1 THR A  83      20.763  30.652 -18.937  1.00  0.65           O  
ATOM   1300  CG2 THR A  83      19.025  30.409 -20.602  1.00  0.65           C  
ATOM   1301  H   THR A  83      20.375  28.148 -19.627  1.00  0.65           H  
ATOM   1302  HA  THR A  83      20.988  29.529 -22.029  1.00  0.65           H  
ATOM   1303  HB  THR A  83      20.779  31.613 -20.756  1.00  0.65           H  
ATOM   1304  HG1 THR A  83      20.044  31.111 -18.479  1.00  0.65           H  
ATOM   1305 1HG2 THR A  83      18.436  31.191 -20.125  1.00  0.65           H  
ATOM   1306 2HG2 THR A  83      18.840  30.418 -21.675  1.00  0.65           H  
ATOM   1307 3HG2 THR A  83      18.745  29.458 -20.210  1.00  0.65           H  
ATOM   1308  N   ASP A  84      23.549  29.291 -20.079  1.00  0.66           N  
ATOM   1309  CA  ASP A  84      24.991  29.513 -19.998  1.00  0.66           C  
ATOM   1310  C   ASP A  84      25.788  28.611 -20.955  1.00  0.66           C  
ATOM   1311  O   ASP A  84      27.019  28.633 -20.959  1.00  0.66           O  
ATOM   1312  CB  ASP A  84      25.467  29.321 -18.552  1.00  0.66           C  
ATOM   1313  CG  ASP A  84      25.353  27.882 -17.994  1.00  0.66           C  
ATOM   1314  OD1 ASP A  84      25.087  26.943 -18.738  1.00  0.66           O  
ATOM   1315  OD2 ASP A  84      25.511  27.745 -16.800  1.00  0.66           O  
ATOM   1316  H   ASP A  84      23.084  28.730 -19.380  1.00  0.66           H  
ATOM   1317  HA  ASP A  84      25.188  30.549 -20.278  1.00  0.66           H  
ATOM   1318 1HB  ASP A  84      26.511  29.628 -18.483  1.00  0.66           H  
ATOM   1319 2HB  ASP A  84      24.895  29.985 -17.900  1.00  0.66           H  
ATOM   1320  N   GLY A  85      25.082  27.818 -21.767  1.00  0.67           N  
ATOM   1321  CA  GLY A  85      25.682  26.938 -22.757  1.00  0.67           C  
ATOM   1322  C   GLY A  85      26.007  25.525 -22.263  1.00  0.67           C  
ATOM   1323  O   GLY A  85      26.372  24.665 -23.069  1.00  0.67           O  
ATOM   1324  H   GLY A  85      24.067  27.816 -21.712  1.00  0.67           H  
ATOM   1325 1HA  GLY A  85      25.000  26.865 -23.603  1.00  0.67           H  
ATOM   1326 2HA  GLY A  85      26.591  27.402 -23.132  1.00  0.67           H  
ATOM   1327  N   SER A  86      25.907  25.267 -20.959  1.00  0.68           N  
ATOM   1328  CA  SER A  86      26.230  23.927 -20.473  1.00  0.68           C  
ATOM   1329  C   SER A  86      25.069  22.964 -20.674  1.00  0.68           C  
ATOM   1330  O   SER A  86      23.932  23.384 -20.918  1.00  0.68           O  
ATOM   1331  CB  SER A  86      26.644  23.962 -19.019  1.00  0.68           C  
ATOM   1332  OG  SER A  86      25.587  24.311 -18.195  1.00  0.68           O  
ATOM   1333  H   SER A  86      25.609  25.993 -20.293  1.00  0.68           H  
ATOM   1334  HA  SER A  86      27.076  23.552 -21.049  1.00  0.68           H  
ATOM   1335 1HB  SER A  86      27.027  22.987 -18.728  1.00  0.68           H  
ATOM   1336 2HB  SER A  86      27.451  24.683 -18.893  1.00  0.68           H  
ATOM   1337  HG  SER A  86      25.400  25.264 -18.390  1.00  0.68           H  
ATOM   1338  N   GLU A  87      25.341  21.663 -20.525  1.00  0.69           N  
ATOM   1339  CA  GLU A  87      24.275  20.684 -20.690  1.00  0.69           C  
ATOM   1340  C   GLU A  87      24.164  19.685 -19.536  1.00  0.69           C  
ATOM   1341  O   GLU A  87      25.175  19.221 -19.004  1.00  0.69           O  
ATOM   1342  CB  GLU A  87      24.487  19.888 -21.982  1.00  0.69           C  
ATOM   1343  CG  GLU A  87      24.476  20.667 -23.268  1.00  0.69           C  
ATOM   1344  CD  GLU A  87      24.664  19.756 -24.463  1.00  0.69           C  
ATOM   1345  OE1 GLU A  87      25.021  18.611 -24.267  1.00  0.69           O  
ATOM   1346  OE2 GLU A  87      24.432  20.184 -25.563  1.00  0.69           O  
ATOM   1347  H   GLU A  87      26.280  21.360 -20.314  1.00  0.69           H  
ATOM   1348  HA  GLU A  87      23.341  21.222 -20.755  1.00  0.69           H  
ATOM   1349 1HB  GLU A  87      25.410  19.312 -21.922  1.00  0.69           H  
ATOM   1350 2HB  GLU A  87      23.678  19.201 -22.079  1.00  0.69           H  
ATOM   1351 1HG  GLU A  87      23.515  21.169 -23.353  1.00  0.69           H  
ATOM   1352 2HG  GLU A  87      25.258  21.426 -23.253  1.00  0.69           H  
ATOM   1353  N   GLU A  88      22.916  19.313 -19.223  1.00  0.71           N  
ATOM   1354  CA  GLU A  88      22.594  18.301 -18.202  1.00  0.71           C  
ATOM   1355  C   GLU A  88      21.696  17.193 -18.742  1.00  0.71           C  
ATOM   1356  O   GLU A  88      20.879  17.420 -19.625  1.00  0.71           O  
ATOM   1357  CB  GLU A  88      21.893  18.945 -16.999  1.00  0.71           C  
ATOM   1358  CG  GLU A  88      22.724  19.883 -16.145  1.00  0.71           C  
ATOM   1359  CD  GLU A  88      23.674  19.178 -15.148  1.00  0.71           C  
ATOM   1360  OE1 GLU A  88      23.368  18.076 -14.682  1.00  0.71           O  
ATOM   1361  OE2 GLU A  88      24.700  19.747 -14.857  1.00  0.71           O  
ATOM   1362  H   GLU A  88      22.161  19.783 -19.729  1.00  0.71           H  
ATOM   1363  HA  GLU A  88      23.526  17.845 -17.866  1.00  0.71           H  
ATOM   1364 1HB  GLU A  88      21.035  19.512 -17.346  1.00  0.71           H  
ATOM   1365 2HB  GLU A  88      21.517  18.159 -16.356  1.00  0.71           H  
ATOM   1366 1HG  GLU A  88      23.311  20.534 -16.793  1.00  0.71           H  
ATOM   1367 2HG  GLU A  88      22.031  20.509 -15.591  1.00  0.71           H  
ATOM   1368  N   ARG A  89      21.824  15.992 -18.187  1.00  0.74           N  
ATOM   1369  CA  ARG A  89      20.986  14.857 -18.601  1.00  0.74           C  
ATOM   1370  C   ARG A  89      19.937  14.488 -17.558  1.00  0.74           C  
ATOM   1371  O   ARG A  89      20.174  14.634 -16.347  1.00  0.74           O  
ATOM   1372  CB  ARG A  89      21.824  13.615 -18.880  1.00  0.74           C  
ATOM   1373  CG  ARG A  89      21.034  12.419 -19.501  1.00  0.74           C  
ATOM   1374  CD  ARG A  89      21.896  11.254 -19.864  1.00  0.74           C  
ATOM   1375  NE  ARG A  89      22.375  10.513 -18.713  1.00  0.74           N  
ATOM   1376  CZ  ARG A  89      23.299   9.534 -18.781  1.00  0.74           C  
ATOM   1377  NH1 ARG A  89      23.838   9.232 -19.939  1.00  0.74           N  
ATOM   1378  NH2 ARG A  89      23.663   8.884 -17.690  1.00  0.74           N  
ATOM   1379  H   ARG A  89      22.528  15.860 -17.473  1.00  0.74           H  
ATOM   1380  HA  ARG A  89      20.469  15.123 -19.521  1.00  0.74           H  
ATOM   1381 1HB  ARG A  89      22.636  13.867 -19.508  1.00  0.74           H  
ATOM   1382 2HB  ARG A  89      22.246  13.258 -17.944  1.00  0.74           H  
ATOM   1383 1HG  ARG A  89      20.317  12.036 -18.784  1.00  0.74           H  
ATOM   1384 2HG  ARG A  89      20.501  12.757 -20.393  1.00  0.74           H  
ATOM   1385 1HD  ARG A  89      21.328  10.573 -20.488  1.00  0.74           H  
ATOM   1386 2HD  ARG A  89      22.755  11.600 -20.412  1.00  0.74           H  
ATOM   1387  HE  ARG A  89      21.976  10.727 -17.809  1.00  0.74           H  
ATOM   1388 1HH1 ARG A  89      23.567   9.746 -20.761  1.00  0.74           H  
ATOM   1389 2HH1 ARG A  89      24.540   8.502 -19.996  1.00  0.74           H  
ATOM   1390 1HH2 ARG A  89      23.247   9.119 -16.799  1.00  0.74           H  
ATOM   1391 2HH2 ARG A  89      24.354   8.147 -17.750  1.00  0.74           H  
ATOM   1392  N   PHE A  90      18.779  14.008 -18.020  1.00  0.77           N  
ATOM   1393  CA  PHE A  90      17.790  13.470 -17.099  1.00  0.77           C  
ATOM   1394  C   PHE A  90      16.987  12.310 -17.702  1.00  0.77           C  
ATOM   1395  O   PHE A  90      16.924  12.110 -18.927  1.00  0.77           O  
ATOM   1396  CB  PHE A  90      16.850  14.568 -16.607  1.00  0.77           C  
ATOM   1397  CG  PHE A  90      15.916  15.170 -17.617  1.00  0.77           C  
ATOM   1398  CD1 PHE A  90      14.626  14.695 -17.752  1.00  0.77           C  
ATOM   1399  CD2 PHE A  90      16.311  16.205 -18.407  1.00  0.77           C  
ATOM   1400  CE1 PHE A  90      13.739  15.269 -18.645  1.00  0.77           C  
ATOM   1401  CE2 PHE A  90      15.441  16.776 -19.304  1.00  0.77           C  
ATOM   1402  CZ  PHE A  90      14.150  16.320 -19.419  1.00  0.77           C  
ATOM   1403  H   PHE A  90      18.607  13.993 -19.025  1.00  0.77           H  
ATOM   1404  HA  PHE A  90      18.320  13.080 -16.230  1.00  0.77           H  
ATOM   1405 1HB  PHE A  90      16.241  14.172 -15.793  1.00  0.77           H  
ATOM   1406 2HB  PHE A  90      17.446  15.379 -16.187  1.00  0.77           H  
ATOM   1407  HD1 PHE A  90      14.314  13.862 -17.130  1.00  0.77           H  
ATOM   1408  HD2 PHE A  90      17.330  16.576 -18.313  1.00  0.77           H  
ATOM   1409  HE1 PHE A  90      12.722  14.886 -18.729  1.00  0.77           H  
ATOM   1410  HE2 PHE A  90      15.777  17.587 -19.918  1.00  0.77           H  
ATOM   1411  HZ  PHE A  90      13.472  16.781 -20.129  1.00  0.77           H  
ATOM   1412  N   SER A  91      16.356  11.550 -16.809  1.00  0.80           N  
ATOM   1413  CA  SER A  91      15.534  10.421 -17.203  1.00  0.80           C  
ATOM   1414  C   SER A  91      14.094  10.545 -16.785  1.00  0.80           C  
ATOM   1415  O   SER A  91      13.746  10.964 -15.673  1.00  0.80           O  
ATOM   1416  CB  SER A  91      16.078   9.116 -16.654  1.00  0.80           C  
ATOM   1417  OG  SER A  91      15.174   8.044 -16.908  1.00  0.80           O  
ATOM   1418  H   SER A  91      16.458  11.765 -15.829  1.00  0.80           H  
ATOM   1419  HA  SER A  91      15.555  10.354 -18.292  1.00  0.80           H  
ATOM   1420 1HB  SER A  91      17.038   8.903 -17.126  1.00  0.80           H  
ATOM   1421 2HB  SER A  91      16.251   9.207 -15.582  1.00  0.80           H  
ATOM   1422  HG  SER A  91      15.675   7.238 -16.733  1.00  0.80           H  
ATOM   1423  N   TYR A  92      13.263  10.075 -17.683  1.00  0.82           N  
ATOM   1424  CA  TYR A  92      11.834  10.016 -17.530  1.00  0.82           C  
ATOM   1425  C   TYR A  92      11.404   9.230 -16.284  1.00  0.82           C  
ATOM   1426  O   TYR A  92      10.352   9.487 -15.691  1.00  0.82           O  
ATOM   1427  CB  TYR A  92      11.298   9.435 -18.832  1.00  0.82           C  
ATOM   1428  CG  TYR A  92      11.575   7.988 -19.099  1.00  0.82           C  
ATOM   1429  CD1 TYR A  92      10.628   7.036 -18.778  1.00  0.82           C  
ATOM   1430  CD2 TYR A  92      12.777   7.610 -19.670  1.00  0.82           C  
ATOM   1431  CE1 TYR A  92      10.873   5.706 -19.040  1.00  0.82           C  
ATOM   1432  CE2 TYR A  92      13.026   6.284 -19.935  1.00  0.82           C  
ATOM   1433  CZ  TYR A  92      12.082   5.333 -19.630  1.00  0.82           C  
ATOM   1434  OH  TYR A  92      12.337   4.009 -19.914  1.00  0.82           O  
ATOM   1435  H   TYR A  92      13.661   9.736 -18.547  1.00  0.82           H  
ATOM   1436  HA  TYR A  92      11.461  11.035 -17.426  1.00  0.82           H  
ATOM   1437 1HB  TYR A  92      10.255   9.515 -18.820  1.00  0.82           H  
ATOM   1438 2HB  TYR A  92      11.664  10.018 -19.676  1.00  0.82           H  
ATOM   1439  HD1 TYR A  92       9.685   7.342 -18.328  1.00  0.82           H  
ATOM   1440  HD2 TYR A  92      13.527   8.364 -19.917  1.00  0.82           H  
ATOM   1441  HE1 TYR A  92      10.125   4.962 -18.793  1.00  0.82           H  
ATOM   1442  HE2 TYR A  92      13.971   5.992 -20.394  1.00  0.82           H  
ATOM   1443  HH  TYR A  92      13.202   3.933 -20.330  1.00  0.82           H  
ATOM   1444  N   LYS A  93      12.237   8.290 -15.839  1.00  0.85           N  
ATOM   1445  CA  LYS A  93      11.852   7.506 -14.676  1.00  0.85           C  
ATOM   1446  C   LYS A  93      12.001   8.296 -13.381  1.00  0.85           C  
ATOM   1447  O   LYS A  93      11.323   8.008 -12.388  1.00  0.85           O  
ATOM   1448  CB  LYS A  93      12.653   6.215 -14.592  1.00  0.85           C  
ATOM   1449  CG  LYS A  93      12.335   5.201 -15.668  1.00  0.85           C  
ATOM   1450  CD  LYS A  93      13.149   3.933 -15.469  1.00  0.85           C  
ATOM   1451  CE  LYS A  93      12.848   2.895 -16.533  1.00  0.85           C  
ATOM   1452  NZ  LYS A  93      13.656   1.655 -16.341  1.00  0.85           N  
ATOM   1453  H   LYS A  93      13.133   8.129 -16.307  1.00  0.85           H  
ATOM   1454  HA  LYS A  93      10.805   7.241 -14.779  1.00  0.85           H  
ATOM   1455 1HB  LYS A  93      13.717   6.450 -14.660  1.00  0.85           H  
ATOM   1456 2HB  LYS A  93      12.483   5.747 -13.625  1.00  0.85           H  
ATOM   1457 1HG  LYS A  93      11.271   4.963 -15.655  1.00  0.85           H  
ATOM   1458 2HG  LYS A  93      12.586   5.628 -16.635  1.00  0.85           H  
ATOM   1459 1HD  LYS A  93      14.210   4.177 -15.507  1.00  0.85           H  
ATOM   1460 2HD  LYS A  93      12.926   3.508 -14.489  1.00  0.85           H  
ATOM   1461 1HE  LYS A  93      11.789   2.641 -16.498  1.00  0.85           H  
ATOM   1462 2HE  LYS A  93      13.077   3.314 -17.507  1.00  0.85           H  
ATOM   1463 1HZ  LYS A  93      13.434   0.991 -17.068  1.00  0.85           H  
ATOM   1464 2HZ  LYS A  93      14.638   1.885 -16.384  1.00  0.85           H  
ATOM   1465 3HZ  LYS A  93      13.444   1.251 -15.441  1.00  0.85           H  
ATOM   1466  N   LYS A  94      12.877   9.298 -13.383  1.00  0.89           N  
ATOM   1467  CA  LYS A  94      13.118  10.073 -12.180  1.00  0.89           C  
ATOM   1468  C   LYS A  94      12.122  11.212 -12.132  1.00  0.89           C  
ATOM   1469  O   LYS A  94      11.735  11.679 -11.061  1.00  0.89           O  
ATOM   1470  CB  LYS A  94      14.549  10.579 -12.155  1.00  0.89           C  
ATOM   1471  CG  LYS A  94      15.606   9.477 -12.128  1.00  0.89           C  
ATOM   1472  CD  LYS A  94      15.499   8.625 -10.868  1.00  0.89           C  
ATOM   1473  CE  LYS A  94      16.618   7.582 -10.798  1.00  0.89           C  
ATOM   1474  NZ  LYS A  94      16.499   6.718  -9.586  1.00  0.89           N  
ATOM   1475  H   LYS A  94      13.369   9.553 -14.237  1.00  0.89           H  
ATOM   1476  HA  LYS A  94      12.957   9.440 -11.308  1.00  0.89           H  
ATOM   1477 1HB  LYS A  94      14.726  11.170 -13.052  1.00  0.89           H  
ATOM   1478 2HB  LYS A  94      14.697  11.224 -11.289  1.00  0.89           H  
ATOM   1479 1HG  LYS A  94      15.474   8.836 -13.002  1.00  0.89           H  
ATOM   1480 2HG  LYS A  94      16.599   9.924 -12.176  1.00  0.89           H  
ATOM   1481 1HD  LYS A  94      15.558   9.268  -9.987  1.00  0.89           H  
ATOM   1482 2HD  LYS A  94      14.536   8.113 -10.856  1.00  0.89           H  
ATOM   1483 1HE  LYS A  94      16.575   6.954 -11.686  1.00  0.89           H  
ATOM   1484 2HE  LYS A  94      17.580   8.093 -10.772  1.00  0.89           H  
ATOM   1485 1HZ  LYS A  94      17.252   6.045  -9.575  1.00  0.89           H  
ATOM   1486 2HZ  LYS A  94      16.547   7.292  -8.754  1.00  0.89           H  
ATOM   1487 3HZ  LYS A  94      15.613   6.231  -9.605  1.00  0.89           H  
ATOM   1488  N   CYS A  95      11.683  11.640 -13.315  1.00  1.00           N  
ATOM   1489  CA  CYS A  95      10.694  12.702 -13.424  1.00  1.00           C  
ATOM   1490  C   CYS A  95       9.302  12.223 -13.007  1.00  1.00           C  
ATOM   1491  O   CYS A  95       8.500  12.999 -12.482  1.00  1.00           O  
ATOM   1492  CB  CYS A  95      10.633  13.206 -14.844  1.00  1.00           C  
ATOM   1493  SG  CYS A  95      12.101  14.106 -15.349  1.00  1.00           S  
ATOM   1494  H   CYS A  95      12.084  11.237 -14.164  1.00  1.00           H  
ATOM   1495  HA  CYS A  95      10.993  13.526 -12.774  1.00  1.00           H  
ATOM   1496 1HB  CYS A  95      10.486  12.369 -15.528  1.00  1.00           H  
ATOM   1497 2HB  CYS A  95       9.781  13.860 -14.934  1.00  1.00           H  
ATOM   1498  HG  CYS A  95      12.904  13.030 -15.343  1.00  1.00           H  
ATOM   1499  N   VAL A  96       9.030  10.940 -13.218  1.00  1.20           N  
ATOM   1500  CA  VAL A  96       7.740  10.364 -12.876  1.00  1.20           C  
ATOM   1501  C   VAL A  96       7.698   9.552 -11.585  1.00  1.20           C  
ATOM   1502  O   VAL A  96       6.813   9.765 -10.749  1.00  1.20           O  
ATOM   1503  CB  VAL A  96       7.264   9.460 -14.008  1.00  1.20           C  
ATOM   1504  CG1 VAL A  96       6.001   8.771 -13.626  1.00  1.20           C  
ATOM   1505  CG2 VAL A  96       7.046  10.265 -15.203  1.00  1.20           C  
ATOM   1506  H   VAL A  96       9.717  10.361 -13.702  1.00  1.20           H  
ATOM   1507  HA  VAL A  96       7.029  11.184 -12.783  1.00  1.20           H  
ATOM   1508  HB  VAL A  96       8.017   8.710 -14.204  1.00  1.20           H  
ATOM   1509 1HG1 VAL A  96       5.682   8.146 -14.436  1.00  1.20           H  
ATOM   1510 2HG1 VAL A  96       6.177   8.171 -12.748  1.00  1.20           H  
ATOM   1511 3HG1 VAL A  96       5.242   9.487 -13.418  1.00  1.20           H  
ATOM   1512 1HG2 VAL A  96       6.718   9.626 -16.024  1.00  1.20           H  
ATOM   1513 2HG2 VAL A  96       6.291  11.022 -15.006  1.00  1.20           H  
ATOM   1514 3HG2 VAL A  96       7.986  10.733 -15.452  1.00  1.20           H  
ATOM   1515  N   LEU A  97       8.630   8.611 -11.405  1.00  1.57           N  
ATOM   1516  CA  LEU A  97       8.514   7.714 -10.273  1.00  1.57           C  
ATOM   1517  C   LEU A  97       9.144   8.268  -9.021  1.00  1.57           C  
ATOM   1518  O   LEU A  97       8.507   8.287  -7.965  1.00  1.57           O  
ATOM   1519  CB  LEU A  97       9.192   6.389 -10.608  1.00  1.57           C  
ATOM   1520  CG  LEU A  97       8.611   5.664 -11.795  1.00  1.57           C  
ATOM   1521  CD1 LEU A  97       9.463   4.438 -12.080  1.00  1.57           C  
ATOM   1522  CD2 LEU A  97       7.159   5.323 -11.498  1.00  1.57           C  
ATOM   1523  H   LEU A  97       9.408   8.483 -12.047  1.00  1.57           H  
ATOM   1524  HA  LEU A  97       7.467   7.536 -10.081  1.00  1.57           H  
ATOM   1525 1HB  LEU A  97      10.246   6.554 -10.786  1.00  1.57           H  
ATOM   1526 2HB  LEU A  97       9.098   5.730  -9.743  1.00  1.57           H  
ATOM   1527  HG  LEU A  97       8.656   6.308 -12.668  1.00  1.57           H  
ATOM   1528 1HD1 LEU A  97       9.086   3.901 -12.937  1.00  1.57           H  
ATOM   1529 2HD1 LEU A  97      10.487   4.759 -12.282  1.00  1.57           H  
ATOM   1530 3HD1 LEU A  97       9.452   3.785 -11.218  1.00  1.57           H  
ATOM   1531 1HD2 LEU A  97       6.703   4.811 -12.333  1.00  1.57           H  
ATOM   1532 2HD2 LEU A  97       7.108   4.691 -10.621  1.00  1.57           H  
ATOM   1533 3HD2 LEU A  97       6.627   6.239 -11.310  1.00  1.57           H  
ATOM   1534  N   GLU A  98      10.399   8.706  -9.141  1.00  2.18           N  
ATOM   1535  CA  GLU A  98      11.211   9.269  -8.042  1.00  2.18           C  
ATOM   1536  C   GLU A  98      11.540   8.290  -6.896  1.00  2.18           C  
ATOM   1537  O   GLU A  98      12.710   8.016  -6.627  1.00  2.18           O  
ATOM   1538  CB  GLU A  98      10.534  10.509  -7.427  1.00  2.18           C  
ATOM   1539  CG  GLU A  98      11.348  11.161  -6.297  1.00  2.18           C  
ATOM   1540  CD  GLU A  98      10.691  12.386  -5.680  1.00  2.18           C  
ATOM   1541  OE1 GLU A  98       9.638  12.775  -6.125  1.00  2.18           O  
ATOM   1542  OE2 GLU A  98      11.248  12.913  -4.742  1.00  2.18           O  
ATOM   1543  H   GLU A  98      10.816   8.636 -10.071  1.00  2.18           H  
ATOM   1544  HA  GLU A  98      12.157   9.595  -8.478  1.00  2.18           H  
ATOM   1545 1HB  GLU A  98      10.376  11.260  -8.206  1.00  2.18           H  
ATOM   1546 2HB  GLU A  98       9.565  10.258  -7.015  1.00  2.18           H  
ATOM   1547 1HG  GLU A  98      11.512  10.425  -5.513  1.00  2.18           H  
ATOM   1548 2HG  GLU A  98      12.317  11.438  -6.697  1.00  2.18           H  
ATOM   1549  N   HIS A  99      10.502   7.779  -6.231  1.00  3.15           N  
ATOM   1550  CA  HIS A  99      10.627   6.867  -5.094  1.00  3.15           C  
ATOM   1551  C   HIS A  99       9.368   6.028  -4.856  1.00  3.15           C  
ATOM   1552  O   HIS A  99       8.242   6.528  -4.921  1.00  3.15           O  
ATOM   1553  CB  HIS A  99      10.943   7.642  -3.810  1.00  3.15           C  
ATOM   1554  CG  HIS A  99      11.210   6.755  -2.623  1.00  3.15           C  
ATOM   1555  ND1 HIS A  99      12.387   6.052  -2.466  1.00  3.15           N  
ATOM   1556  CD2 HIS A  99      10.447   6.454  -1.548  1.00  3.15           C  
ATOM   1557  CE1 HIS A  99      12.334   5.360  -1.340  1.00  3.15           C  
ATOM   1558  NE2 HIS A  99      11.169   5.588  -0.766  1.00  3.15           N  
ATOM   1559  H   HIS A  99       9.580   8.053  -6.552  1.00  3.15           H  
ATOM   1560  HA  HIS A  99      11.447   6.177  -5.280  1.00  3.15           H  
ATOM   1561 1HB  HIS A  99      11.818   8.273  -3.970  1.00  3.15           H  
ATOM   1562 2HB  HIS A  99      10.106   8.298  -3.568  1.00  3.15           H  
ATOM   1563  HD2 HIS A  99       9.448   6.826  -1.347  1.00  3.15           H  
ATOM   1564  HE1 HIS A  99      13.118   4.710  -0.953  1.00  3.15           H  
ATOM   1565  HE2 HIS A  99      10.851   5.190   0.104  1.00  3.15           H  
ATOM   1566  N   HIS A 100       9.580   4.756  -4.525  1.00  4.50           N  
ATOM   1567  CA  HIS A 100       8.496   3.837  -4.191  1.00  4.50           C  
ATOM   1568  C   HIS A 100       8.381   3.618  -2.684  1.00  4.50           C  
ATOM   1569  O   HIS A 100       9.295   3.094  -2.042  1.00  4.50           O  
ATOM   1570  CB  HIS A 100       8.700   2.494  -4.892  1.00  4.50           C  
ATOM   1571  CG  HIS A 100       8.634   2.579  -6.385  1.00  4.50           C  
ATOM   1572  ND1 HIS A 100       7.442   2.666  -7.073  1.00  4.50           N  
ATOM   1573  CD2 HIS A 100       9.610   2.596  -7.323  1.00  4.50           C  
ATOM   1574  CE1 HIS A 100       7.689   2.726  -8.368  1.00  4.50           C  
ATOM   1575  NE2 HIS A 100       8.995   2.685  -8.545  1.00  4.50           N  
ATOM   1576  H   HIS A 100      10.534   4.421  -4.495  1.00  4.50           H  
ATOM   1577  HA  HIS A 100       7.550   4.253  -4.535  1.00  4.50           H  
ATOM   1578 1HB  HIS A 100       9.669   2.079  -4.610  1.00  4.50           H  
ATOM   1579 2HB  HIS A 100       7.938   1.795  -4.559  1.00  4.50           H  
ATOM   1580  HD2 HIS A 100      10.684   2.546  -7.142  1.00  4.50           H  
ATOM   1581  HE1 HIS A 100       6.940   2.795  -9.154  1.00  4.50           H  
ATOM   1582  HE2 HIS A 100       9.472   2.713  -9.433  1.00  4.50           H  
ATOM   1583  N   HIS A 101       7.236   3.982  -2.114  1.00  6.14           N  
ATOM   1584  CA  HIS A 101       7.036   3.872  -0.668  1.00  6.14           C  
ATOM   1585  C   HIS A 101       6.742   2.439  -0.229  1.00  6.14           C  
ATOM   1586  O   HIS A 101       5.608   2.052   0.065  1.00  6.14           O  
ATOM   1587  CB  HIS A 101       5.923   4.808  -0.201  1.00  6.14           C  
ATOM   1588  CG  HIS A 101       6.252   6.260  -0.320  1.00  6.14           C  
ATOM   1589  ND1 HIS A 101       7.225   6.868   0.447  1.00  6.14           N  
ATOM   1590  CD2 HIS A 101       5.742   7.226  -1.116  1.00  6.14           C  
ATOM   1591  CE1 HIS A 101       7.293   8.150   0.131  1.00  6.14           C  
ATOM   1592  NE2 HIS A 101       6.405   8.392  -0.814  1.00  6.14           N  
ATOM   1593  H   HIS A 101       6.510   4.384  -2.690  1.00  6.14           H  
ATOM   1594  HA  HIS A 101       7.949   4.180  -0.158  1.00  6.14           H  
ATOM   1595 1HB  HIS A 101       5.043   4.633  -0.792  1.00  6.14           H  
ATOM   1596 2HB  HIS A 101       5.676   4.591   0.836  1.00  6.14           H  
ATOM   1597  HD2 HIS A 101       4.951   7.103  -1.855  1.00  6.14           H  
ATOM   1598  HE1 HIS A 101       7.969   8.881   0.574  1.00  6.14           H  
ATOM   1599  HE2 HIS A 101       6.236   9.286  -1.252  1.00  6.14           H  
ATOM   1600  N   HIS A 102       7.792   1.640  -0.263  1.00  7.85           N  
ATOM   1601  CA  HIS A 102       7.738   0.249   0.135  1.00  7.85           C  
ATOM   1602  C   HIS A 102       7.635   0.183   1.649  1.00  7.85           C  
ATOM   1603  O   HIS A 102       8.330   0.919   2.349  1.00  7.85           O  
ATOM   1604  CB  HIS A 102       8.971  -0.477  -0.394  1.00  7.85           C  
ATOM   1605  CG  HIS A 102       8.927  -1.969  -0.355  1.00  7.85           C  
ATOM   1606  ND1 HIS A 102       9.126  -2.713   0.798  1.00  7.85           N  
ATOM   1607  CD2 HIS A 102       8.731  -2.861  -1.352  1.00  7.85           C  
ATOM   1608  CE1 HIS A 102       9.077  -3.999   0.486  1.00  7.85           C  
ATOM   1609  NE2 HIS A 102       8.830  -4.111  -0.805  1.00  7.85           N  
ATOM   1610  H   HIS A 102       8.667   2.047  -0.586  1.00  7.85           H  
ATOM   1611  HA  HIS A 102       6.856  -0.221  -0.262  1.00  7.85           H  
ATOM   1612 1HB  HIS A 102       9.137  -0.173  -1.430  1.00  7.85           H  
ATOM   1613 2HB  HIS A 102       9.841  -0.156   0.175  1.00  7.85           H  
ATOM   1614  HD2 HIS A 102       8.545  -2.627  -2.402  1.00  7.85           H  
ATOM   1615  HE1 HIS A 102       9.222  -4.829   1.169  1.00  7.85           H  
ATOM   1616  HE2 HIS A 102       8.740  -4.980  -1.313  1.00  7.85           H  
ATOM   1617  N   HIS A 103       6.780  -0.700   2.152  1.00  9.34           N  
ATOM   1618  CA  HIS A 103       6.586  -0.840   3.591  1.00  9.34           C  
ATOM   1619  C   HIS A 103       6.718  -2.271   4.102  1.00  9.34           C  
ATOM   1620  O   HIS A 103       6.071  -2.614   5.096  1.00  9.34           O  
ATOM   1621  CB  HIS A 103       5.192  -0.325   3.991  1.00  9.34           C  
ATOM   1622  CG  HIS A 103       4.943   1.146   3.710  1.00  9.34           C  
ATOM   1623  ND1 HIS A 103       5.544   2.154   4.434  1.00  9.34           N  
ATOM   1624  CD2 HIS A 103       4.148   1.763   2.799  1.00  9.34           C  
ATOM   1625  CE1 HIS A 103       5.138   3.325   3.975  1.00  9.34           C  
ATOM   1626  NE2 HIS A 103       4.288   3.116   2.989  1.00  9.34           N  
ATOM   1627  H   HIS A 103       6.247  -1.282   1.524  1.00  9.34           H  
ATOM   1628  HA  HIS A 103       7.332  -0.242   4.114  1.00  9.34           H  
ATOM   1629 1HB  HIS A 103       4.434  -0.904   3.459  1.00  9.34           H  
ATOM   1630 2HB  HIS A 103       5.038  -0.497   5.055  1.00  9.34           H  
ATOM   1631  HD2 HIS A 103       3.516   1.278   2.055  1.00  9.34           H  
ATOM   1632  HE1 HIS A 103       5.448   4.298   4.352  1.00  9.34           H  
ATOM   1633  HE2 HIS A 103       3.818   3.833   2.459  1.00  9.34           H  
ATOM   1634  N   HIS A 104       7.520  -3.113   3.443  1.00 10.47           N  
ATOM   1635  CA  HIS A 104       7.585  -4.499   3.903  1.00 10.47           C  
ATOM   1636  C   HIS A 104       9.023  -5.002   3.988  1.00 10.47           C  
ATOM   1637  O   HIS A 104       9.354  -6.051   3.434  1.00 10.47           O  
ATOM   1638  OXT HIS A 104       9.846  -4.378   4.656  1.00 10.47           O  
ATOM   1639  CB  HIS A 104       6.764  -5.395   2.959  1.00 10.47           C  
ATOM   1640  CG  HIS A 104       5.345  -4.939   2.800  1.00 10.47           C  
ATOM   1641  ND1 HIS A 104       4.361  -5.219   3.718  1.00 10.47           N  
ATOM   1642  CD2 HIS A 104       4.761  -4.205   1.821  1.00 10.47           C  
ATOM   1643  CE1 HIS A 104       3.223  -4.678   3.322  1.00 10.47           C  
ATOM   1644  NE2 HIS A 104       3.431  -4.048   2.162  1.00 10.47           N  
ATOM   1645  H   HIS A 104       8.067  -2.813   2.627  1.00 10.47           H  
ATOM   1646  HA  HIS A 104       7.156  -4.578   4.900  1.00 10.47           H  
ATOM   1647 1HB  HIS A 104       7.208  -5.434   1.985  1.00 10.47           H  
ATOM   1648 2HB  HIS A 104       6.749  -6.412   3.350  1.00 10.47           H  
ATOM   1649  HD1 HIS A 104       4.474  -5.734   4.570  1.00 10.47           H  
ATOM   1650  HD2 HIS A 104       5.150  -3.762   0.902  1.00 10.47           H  
ATOM   1651  HE1 HIS A 104       2.321  -4.791   3.925  1.00 10.47           H  
TER    1652
ENDMDL

REMARK ID 697632 MODEL 2 2K0M_chain_A_V2
PFRMAT TS
TARGET 2K0M_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.053  -0.522  -0.128  1.00  6.63           N  
ATOM      2  CA  MET A   1       1.462  -0.225  -0.378  1.00  6.63           C  
ATOM      3  C   MET A   1       1.672   1.272  -0.282  1.00  6.63           C  
ATOM      4  O   MET A   1       0.720   2.038  -0.442  1.00  6.63           O  
ATOM      5  CB  MET A   1       1.859  -0.758  -1.742  1.00  6.63           C  
ATOM      6  CG  MET A   1       1.757  -2.273  -1.850  1.00  6.63           C  
ATOM      7  SD  MET A   1       2.168  -2.874  -3.479  1.00  6.63           S  
ATOM      8  CE  MET A   1       3.916  -2.621  -3.443  1.00  6.63           C  
ATOM      9 1H   MET A   1      -0.054  -1.478   0.178  1.00  6.63           H  
ATOM     10 2H   MET A   1      -0.312   0.101   0.579  1.00  6.63           H  
ATOM     11 3H   MET A   1      -0.466  -0.388  -0.984  1.00  6.63           H  
ATOM     12  HA  MET A   1       2.075  -0.699   0.377  1.00  6.63           H  
ATOM     13 1HB  MET A   1       1.222  -0.315  -2.507  1.00  6.63           H  
ATOM     14 2HB  MET A   1       2.889  -0.465  -1.959  1.00  6.63           H  
ATOM     15 1HG  MET A   1       2.428  -2.735  -1.133  1.00  6.63           H  
ATOM     16 2HG  MET A   1       0.741  -2.587  -1.612  1.00  6.63           H  
ATOM     17 1HE  MET A   1       4.353  -2.941  -4.390  1.00  6.63           H  
ATOM     18 2HE  MET A   1       4.134  -1.563  -3.281  1.00  6.63           H  
ATOM     19 3HE  MET A   1       4.345  -3.207  -2.632  1.00  6.63           H  
ATOM     20  N   ALA A   2       2.890   1.723   0.001  1.00  5.59           N  
ATOM     21  CA  ALA A   2       3.084   3.162   0.109  1.00  5.59           C  
ATOM     22  C   ALA A   2       2.793   3.870  -1.210  1.00  5.59           C  
ATOM     23  O   ALA A   2       3.139   3.376  -2.285  1.00  5.59           O  
ATOM     24  CB  ALA A   2       4.494   3.469   0.545  1.00  5.59           C  
ATOM     25  H   ALA A   2       3.701   1.111   0.147  1.00  5.59           H  
ATOM     26  HA  ALA A   2       2.389   3.540   0.859  1.00  5.59           H  
ATOM     27 1HB  ALA A   2       4.617   4.547   0.646  1.00  5.59           H  
ATOM     28 2HB  ALA A   2       4.693   2.983   1.500  1.00  5.59           H  
ATOM     29 3HB  ALA A   2       5.179   3.091  -0.208  1.00  5.59           H  
ATOM     30  N   LYS A   3       2.204   5.058  -1.117  1.00  4.38           N  
ATOM     31  CA  LYS A   3       1.940   5.888  -2.287  1.00  4.38           C  
ATOM     32  C   LYS A   3       3.124   6.807  -2.548  1.00  4.38           C  
ATOM     33  O   LYS A   3       3.609   7.472  -1.626  1.00  4.38           O  
ATOM     34  CB  LYS A   3       0.662   6.709  -2.099  1.00  4.38           C  
ATOM     35  CG  LYS A   3       0.261   7.548  -3.314  1.00  4.38           C  
ATOM     36  CD  LYS A   3      -1.065   8.277  -3.082  1.00  4.38           C  
ATOM     37  CE  LYS A   3      -1.437   9.144  -4.281  1.00  4.38           C  
ATOM     38  NZ  LYS A   3      -2.727   9.861  -4.070  1.00  4.38           N  
ATOM     39  H   LYS A   3       1.929   5.394  -0.207  1.00  4.38           H  
ATOM     40  HA  LYS A   3       1.816   5.241  -3.156  1.00  4.38           H  
ATOM     41 1HB  LYS A   3      -0.168   6.042  -1.862  1.00  4.38           H  
ATOM     42 2HB  LYS A   3       0.789   7.387  -1.256  1.00  4.38           H  
ATOM     43 1HG  LYS A   3       1.040   8.290  -3.513  1.00  4.38           H  
ATOM     44 2HG  LYS A   3       0.171   6.905  -4.188  1.00  4.38           H  
ATOM     45 1HD  LYS A   3      -1.859   7.549  -2.907  1.00  4.38           H  
ATOM     46 2HD  LYS A   3      -0.976   8.914  -2.203  1.00  4.38           H  
ATOM     47 1HE  LYS A   3      -0.647   9.876  -4.448  1.00  4.38           H  
ATOM     48 2HE  LYS A   3      -1.525   8.512  -5.164  1.00  4.38           H  
ATOM     49 1HZ  LYS A   3      -2.938  10.422  -4.883  1.00  4.38           H  
ATOM     50 2HZ  LYS A   3      -3.467   9.188  -3.926  1.00  4.38           H  
ATOM     51 3HZ  LYS A   3      -2.653  10.458  -3.260  1.00  4.38           H  
ATOM     52  N   ALA A   4       3.608   6.831  -3.790  1.00  3.22           N  
ATOM     53  CA  ALA A   4       4.739   7.691  -4.125  1.00  3.22           C  
ATOM     54  C   ALA A   4       4.385   9.144  -3.856  1.00  3.22           C  
ATOM     55  O   ALA A   4       3.268   9.580  -4.133  1.00  3.22           O  
ATOM     56  CB  ALA A   4       5.142   7.518  -5.579  1.00  3.22           C  
ATOM     57  H   ALA A   4       3.185   6.253  -4.502  1.00  3.22           H  
ATOM     58  HA  ALA A   4       5.577   7.419  -3.484  1.00  3.22           H  
ATOM     59 1HB  ALA A   4       5.996   8.161  -5.793  1.00  3.22           H  
ATOM     60 2HB  ALA A   4       5.412   6.478  -5.760  1.00  3.22           H  
ATOM     61 3HB  ALA A   4       4.309   7.795  -6.221  1.00  3.22           H  
ATOM     62  N   GLN A   5       5.358   9.888  -3.348  1.00  2.28           N  
ATOM     63  CA  GLN A   5       5.182  11.294  -3.035  1.00  2.28           C  
ATOM     64  C   GLN A   5       5.858  12.210  -4.057  1.00  2.28           C  
ATOM     65  O   GLN A   5       6.733  11.756  -4.800  1.00  2.28           O  
ATOM     66  CB  GLN A   5       5.756  11.576  -1.643  1.00  2.28           C  
ATOM     67  CG  GLN A   5       5.097  10.776  -0.536  1.00  2.28           C  
ATOM     68  CD  GLN A   5       3.634  11.127  -0.368  1.00  2.28           C  
ATOM     69  OE1 GLN A   5       3.280  12.288  -0.118  1.00  2.28           O  
ATOM     70  NE2 GLN A   5       2.774  10.127  -0.503  1.00  2.28           N  
ATOM     71  H   GLN A   5       6.244   9.454  -3.146  1.00  2.28           H  
ATOM     72  HA  GLN A   5       4.117  11.474  -3.007  1.00  2.28           H  
ATOM     73 1HB  GLN A   5       6.816  11.330  -1.640  1.00  2.28           H  
ATOM     74 2HB  GLN A   5       5.678  12.631  -1.402  1.00  2.28           H  
ATOM     75 1HG  GLN A   5       5.163   9.712  -0.776  1.00  2.28           H  
ATOM     76 2HG  GLN A   5       5.609  10.981   0.403  1.00  2.28           H  
ATOM     77 1HE2 GLN A   5       1.795  10.290  -0.405  1.00  2.28           H  
ATOM     78 2HE2 GLN A   5       3.114   9.184  -0.716  1.00  2.28           H  
ATOM     79  N   PRO A   6       5.439  13.487  -4.145  1.00  1.62           N  
ATOM     80  CA  PRO A   6       6.100  14.558  -4.867  1.00  1.62           C  
ATOM     81  C   PRO A   6       7.502  14.732  -4.331  1.00  1.62           C  
ATOM     82  O   PRO A   6       7.780  14.410  -3.172  1.00  1.62           O  
ATOM     83  CB  PRO A   6       5.228  15.780  -4.582  1.00  1.62           C  
ATOM     84  CG  PRO A   6       3.864  15.207  -4.274  1.00  1.62           C  
ATOM     85  CD  PRO A   6       4.128  13.891  -3.570  1.00  1.62           C  
ATOM     86  HA  PRO A   6       6.123  14.324  -5.940  1.00  1.62           H  
ATOM     87 1HB  PRO A   6       5.655  16.361  -3.754  1.00  1.62           H  
ATOM     88 2HB  PRO A   6       5.225  16.440  -5.469  1.00  1.62           H  
ATOM     89 1HG  PRO A   6       3.280  15.909  -3.663  1.00  1.62           H  
ATOM     90 2HG  PRO A   6       3.311  15.067  -5.220  1.00  1.62           H  
ATOM     91 1HD  PRO A   6       4.178  14.028  -2.481  1.00  1.62           H  
ATOM     92 2HD  PRO A   6       3.324  13.211  -3.879  1.00  1.62           H  
ATOM     93  N   ILE A   7       8.383  15.206  -5.188  1.00  1.19           N  
ATOM     94  CA  ILE A   7       9.789  15.396  -4.850  1.00  1.19           C  
ATOM     95  C   ILE A   7      10.321  16.739  -5.339  1.00  1.19           C  
ATOM     96  O   ILE A   7       9.985  17.182  -6.435  1.00  1.19           O  
ATOM     97  CB  ILE A   7      10.596  14.221  -5.446  1.00  1.19           C  
ATOM     98  CG1 ILE A   7      12.046  14.287  -5.099  1.00  1.19           C  
ATOM     99  CG2 ILE A   7      10.440  14.139  -6.880  1.00  1.19           C  
ATOM    100  CD1 ILE A   7      12.760  13.026  -5.479  1.00  1.19           C  
ATOM    101  H   ILE A   7       8.045  15.470  -6.115  1.00  1.19           H  
ATOM    102  HA  ILE A   7       9.889  15.368  -3.766  1.00  1.19           H  
ATOM    103  HB  ILE A   7      10.209  13.296  -5.014  1.00  1.19           H  
ATOM    104 1HG1 ILE A   7      12.499  15.114  -5.629  1.00  1.19           H  
ATOM    105 2HG1 ILE A   7      12.161  14.456  -4.032  1.00  1.19           H  
ATOM    106 1HG2 ILE A   7      10.982  13.283  -7.240  1.00  1.19           H  
ATOM    107 2HG2 ILE A   7       9.384  14.037  -7.133  1.00  1.19           H  
ATOM    108 3HG2 ILE A   7      10.847  15.035  -7.307  1.00  1.19           H  
ATOM    109 1HD1 ILE A   7      13.805  13.110  -5.239  1.00  1.19           H  
ATOM    110 2HD1 ILE A   7      12.329  12.180  -4.953  1.00  1.19           H  
ATOM    111 3HD1 ILE A   7      12.653  12.883  -6.548  1.00  1.19           H  
ATOM    112  N   GLU A   8      11.140  17.400  -4.520  1.00  0.93           N  
ATOM    113  CA  GLU A   8      11.737  18.667  -4.942  1.00  0.93           C  
ATOM    114  C   GLU A   8      13.250  18.627  -4.886  1.00  0.93           C  
ATOM    115  O   GLU A   8      13.832  18.323  -3.840  1.00  0.93           O  
ATOM    116  CB  GLU A   8      11.253  19.834  -4.074  1.00  0.93           C  
ATOM    117  CG  GLU A   8      11.848  21.202  -4.487  1.00  0.93           C  
ATOM    118  CD  GLU A   8      11.345  22.357  -3.657  1.00  0.93           C  
ATOM    119  OE1 GLU A   8      10.486  22.147  -2.838  1.00  0.93           O  
ATOM    120  OE2 GLU A   8      11.841  23.449  -3.828  1.00  0.93           O  
ATOM    121  H   GLU A   8      11.369  17.012  -3.617  1.00  0.93           H  
ATOM    122  HA  GLU A   8      11.447  18.856  -5.968  1.00  0.93           H  
ATOM    123 1HB  GLU A   8      10.166  19.907  -4.140  1.00  0.93           H  
ATOM    124 2HB  GLU A   8      11.513  19.650  -3.033  1.00  0.93           H  
ATOM    125 1HG  GLU A   8      12.933  21.157  -4.402  1.00  0.93           H  
ATOM    126 2HG  GLU A   8      11.607  21.384  -5.538  1.00  0.93           H  
ATOM    127  N   ILE A   9      13.883  18.921  -6.016  1.00  0.79           N  
ATOM    128  CA  ILE A   9      15.338  18.925  -6.073  1.00  0.79           C  
ATOM    129  C   ILE A   9      15.833  20.247  -6.659  1.00  0.79           C  
ATOM    130  O   ILE A   9      15.552  20.561  -7.812  1.00  0.79           O  
ATOM    131  CB  ILE A   9      15.846  17.735  -6.910  1.00  0.79           C  
ATOM    132  CG1 ILE A   9      15.342  16.405  -6.323  1.00  0.79           C  
ATOM    133  CG2 ILE A   9      17.383  17.745  -6.941  1.00  0.79           C  
ATOM    134  CD1 ILE A   9      15.655  15.220  -7.174  1.00  0.79           C  
ATOM    135  H   ILE A   9      13.324  19.163  -6.837  1.00  0.79           H  
ATOM    136  HA  ILE A   9      15.735  18.831  -5.063  1.00  0.79           H  
ATOM    137  HB  ILE A   9      15.448  17.813  -7.897  1.00  0.79           H  
ATOM    138 1HG1 ILE A   9      15.788  16.263  -5.339  1.00  0.79           H  
ATOM    139 2HG1 ILE A   9      14.272  16.448  -6.217  1.00  0.79           H  
ATOM    140 1HG2 ILE A   9      17.747  16.914  -7.537  1.00  0.79           H  
ATOM    141 2HG2 ILE A   9      17.749  18.676  -7.371  1.00  0.79           H  
ATOM    142 3HG2 ILE A   9      17.758  17.652  -5.928  1.00  0.79           H  
ATOM    143 1HD1 ILE A   9      15.274  14.316  -6.708  1.00  0.79           H  
ATOM    144 2HD1 ILE A   9      15.195  15.345  -8.155  1.00  0.79           H  
ATOM    145 3HD1 ILE A   9      16.731  15.151  -7.276  1.00  0.79           H  
ATOM    146  N   ALA A  10      16.564  21.029  -5.870  1.00  0.72           N  
ATOM    147  CA  ALA A  10      17.091  22.335  -6.296  1.00  0.72           C  
ATOM    148  C   ALA A  10      16.026  23.264  -6.862  1.00  0.72           C  
ATOM    149  O   ALA A  10      16.277  23.983  -7.827  1.00  0.72           O  
ATOM    150  CB  ALA A  10      18.177  22.155  -7.343  1.00  0.72           C  
ATOM    151  H   ALA A  10      16.765  20.712  -4.929  1.00  0.72           H  
ATOM    152  HA  ALA A  10      17.514  22.823  -5.420  1.00  0.72           H  
ATOM    153 1HB  ALA A  10      18.581  23.128  -7.614  1.00  0.72           H  
ATOM    154 2HB  ALA A  10      18.971  21.542  -6.933  1.00  0.72           H  
ATOM    155 3HB  ALA A  10      17.773  21.679  -8.224  1.00  0.72           H  
ATOM    156  N   GLY A  11      14.842  23.261  -6.268  1.00  0.72           N  
ATOM    157  CA  GLY A  11      13.768  24.136  -6.718  1.00  0.72           C  
ATOM    158  C   GLY A  11      12.901  23.521  -7.816  1.00  0.72           C  
ATOM    159  O   GLY A  11      11.862  24.081  -8.174  1.00  0.72           O  
ATOM    160  H   GLY A  11      14.676  22.649  -5.482  1.00  0.72           H  
ATOM    161 1HA  GLY A  11      13.137  24.384  -5.863  1.00  0.72           H  
ATOM    162 2HA  GLY A  11      14.194  25.073  -7.075  1.00  0.72           H  
ATOM    163  N   HIS A  12      13.292  22.364  -8.341  1.00  0.77           N  
ATOM    164  CA  HIS A  12      12.496  21.737  -9.378  1.00  0.77           C  
ATOM    165  C   HIS A  12      11.498  20.810  -8.725  1.00  0.77           C  
ATOM    166  O   HIS A  12      11.869  19.817  -8.094  1.00  0.77           O  
ATOM    167  CB  HIS A  12      13.371  20.941 -10.344  1.00  0.77           C  
ATOM    168  CG  HIS A  12      14.338  21.760 -11.141  1.00  0.77           C  
ATOM    169  ND1 HIS A  12      14.072  22.191 -12.429  1.00  0.77           N  
ATOM    170  CD2 HIS A  12      15.560  22.239 -10.830  1.00  0.77           C  
ATOM    171  CE1 HIS A  12      15.102  22.889 -12.874  1.00  0.77           C  
ATOM    172  NE2 HIS A  12      16.017  22.933 -11.923  1.00  0.77           N  
ATOM    173  H   HIS A  12      14.157  21.917  -8.047  1.00  0.77           H  
ATOM    174  HA  HIS A  12      11.948  22.488  -9.944  1.00  0.77           H  
ATOM    175 1HB  HIS A  12      13.932  20.214  -9.779  1.00  0.77           H  
ATOM    176 2HB  HIS A  12      12.735  20.395 -11.038  1.00  0.77           H  
ATOM    177  HD2 HIS A  12      16.082  22.102  -9.887  1.00  0.77           H  
ATOM    178  HE1 HIS A  12      15.180  23.352 -13.857  1.00  0.77           H  
ATOM    179  HE2 HIS A  12      16.911  23.402 -11.974  1.00  0.77           H  
ATOM    180  N   GLU A  13      10.228  21.178  -8.804  1.00  0.86           N  
ATOM    181  CA  GLU A  13       9.192  20.384  -8.165  1.00  0.86           C  
ATOM    182  C   GLU A  13       8.645  19.380  -9.151  1.00  0.86           C  
ATOM    183  O   GLU A  13       8.232  19.743 -10.255  1.00  0.86           O  
ATOM    184  CB  GLU A  13       8.068  21.270  -7.627  1.00  0.86           C  
ATOM    185  CG  GLU A  13       6.969  20.515  -6.871  1.00  0.86           C  
ATOM    186  CD  GLU A  13       5.880  21.427  -6.333  1.00  0.86           C  
ATOM    187  OE1 GLU A  13       6.006  22.621  -6.472  1.00  0.86           O  
ATOM    188  OE2 GLU A  13       4.928  20.924  -5.782  1.00  0.86           O  
ATOM    189  H   GLU A  13       9.984  22.016  -9.314  1.00  0.86           H  
ATOM    190  HA  GLU A  13       9.627  19.834  -7.329  1.00  0.86           H  
ATOM    191 1HB  GLU A  13       8.491  22.012  -6.947  1.00  0.86           H  
ATOM    192 2HB  GLU A  13       7.602  21.808  -8.452  1.00  0.86           H  
ATOM    193 1HG  GLU A  13       6.515  19.784  -7.541  1.00  0.86           H  
ATOM    194 2HG  GLU A  13       7.428  19.969  -6.044  1.00  0.86           H  
ATOM    195  N   PHE A  14       8.623  18.125  -8.748  1.00  0.97           N  
ATOM    196  CA  PHE A  14       8.121  17.082  -9.604  1.00  0.97           C  
ATOM    197  C   PHE A  14       6.896  16.454  -8.952  1.00  0.97           C  
ATOM    198  O   PHE A  14       6.855  16.263  -7.734  1.00  0.97           O  
ATOM    199  CB  PHE A  14       9.194  16.031  -9.773  1.00  0.97           C  
ATOM    200  CG  PHE A  14      10.487  16.513 -10.376  1.00  0.97           C  
ATOM    201  CD1 PHE A  14      11.534  16.923  -9.551  1.00  0.97           C  
ATOM    202  CD2 PHE A  14      10.668  16.577 -11.732  1.00  0.97           C  
ATOM    203  CE1 PHE A  14      12.720  17.366 -10.069  1.00  0.97           C  
ATOM    204  CE2 PHE A  14      11.855  17.033 -12.256  1.00  0.97           C  
ATOM    205  CZ  PHE A  14      12.887  17.425 -11.423  1.00  0.97           C  
ATOM    206  H   PHE A  14       9.005  17.880  -7.837  1.00  0.97           H  
ATOM    207  HA  PHE A  14       7.841  17.499 -10.571  1.00  0.97           H  
ATOM    208 1HB  PHE A  14       9.405  15.644  -8.825  1.00  0.97           H  
ATOM    209 2HB  PHE A  14       8.822  15.230 -10.358  1.00  0.97           H  
ATOM    210  HD1 PHE A  14      11.405  16.893  -8.472  1.00  0.97           H  
ATOM    211  HD2 PHE A  14       9.861  16.269 -12.393  1.00  0.97           H  
ATOM    212  HE1 PHE A  14      13.518  17.679  -9.400  1.00  0.97           H  
ATOM    213  HE2 PHE A  14      11.974  17.085 -13.330  1.00  0.97           H  
ATOM    214  HZ  PHE A  14      13.824  17.786 -11.843  1.00  0.97           H  
ATOM    215  N   ALA A  15       5.909  16.078  -9.765  1.00  1.09           N  
ATOM    216  CA  ALA A  15       4.680  15.445  -9.270  1.00  1.09           C  
ATOM    217  C   ALA A  15       4.946  14.138  -8.544  1.00  1.09           C  
ATOM    218  O   ALA A  15       4.193  13.736  -7.655  1.00  1.09           O  
ATOM    219  CB  ALA A  15       3.733  15.177 -10.422  1.00  1.09           C  
ATOM    220  H   ALA A  15       6.001  16.239 -10.762  1.00  1.09           H  
ATOM    221  HA  ALA A  15       4.209  16.132  -8.566  1.00  1.09           H  
ATOM    222 1HB  ALA A  15       2.815  14.735 -10.040  1.00  1.09           H  
ATOM    223 2HB  ALA A  15       3.503  16.110 -10.932  1.00  1.09           H  
ATOM    224 3HB  ALA A  15       4.205  14.485 -11.125  1.00  1.09           H  
ATOM    225  N   ARG A  16       5.985  13.453  -8.984  1.00  1.19           N  
ATOM    226  CA  ARG A  16       6.355  12.150  -8.478  1.00  1.19           C  
ATOM    227  C   ARG A  16       7.827  11.828  -8.710  1.00  1.19           C  
ATOM    228  O   ARG A  16       8.484  12.389  -9.596  1.00  1.19           O  
ATOM    229  CB  ARG A  16       5.465  11.116  -9.149  1.00  1.19           C  
ATOM    230  CG  ARG A  16       5.609  11.106 -10.658  1.00  1.19           C  
ATOM    231  CD  ARG A  16       4.704  10.158 -11.346  1.00  1.19           C  
ATOM    232  NE  ARG A  16       4.895  10.214 -12.798  1.00  1.19           N  
ATOM    233  CZ  ARG A  16       4.325   9.387 -13.689  1.00  1.19           C  
ATOM    234  NH1 ARG A  16       3.524   8.420 -13.286  1.00  1.19           N  
ATOM    235  NH2 ARG A  16       4.577   9.550 -14.973  1.00  1.19           N  
ATOM    236  H   ARG A  16       6.537  13.865  -9.722  1.00  1.19           H  
ATOM    237  HA  ARG A  16       6.164  12.133  -7.402  1.00  1.19           H  
ATOM    238 1HB  ARG A  16       5.710  10.123  -8.779  1.00  1.19           H  
ATOM    239 2HB  ARG A  16       4.419  11.312  -8.906  1.00  1.19           H  
ATOM    240 1HG  ARG A  16       5.375  12.099 -11.034  1.00  1.19           H  
ATOM    241 2HG  ARG A  16       6.625  10.862 -10.923  1.00  1.19           H  
ATOM    242 1HD  ARG A  16       4.908   9.143 -11.011  1.00  1.19           H  
ATOM    243 2HD  ARG A  16       3.669  10.417 -11.127  1.00  1.19           H  
ATOM    244  HE  ARG A  16       5.511  10.964 -13.175  1.00  1.19           H  
ATOM    245 1HH1 ARG A  16       3.335   8.299 -12.302  1.00  1.19           H  
ATOM    246 2HH1 ARG A  16       3.099   7.801 -13.962  1.00  1.19           H  
ATOM    247 1HH2 ARG A  16       5.201  10.303 -15.270  1.00  1.19           H  
ATOM    248 2HH2 ARG A  16       4.159   8.939 -15.654  1.00  1.19           H  
ATOM    249  N   LYS A  17       8.309  10.820  -7.997  1.00  1.22           N  
ATOM    250  CA  LYS A  17       9.683  10.362  -8.145  1.00  1.22           C  
ATOM    251  C   LYS A  17      10.013   9.935  -9.570  1.00  1.22           C  
ATOM    252  O   LYS A  17      11.118  10.176 -10.046  1.00  1.22           O  
ATOM    253  CB  LYS A  17       9.945   9.220  -7.178  1.00  1.22           C  
ATOM    254  CG  LYS A  17      10.034   9.653  -5.717  1.00  1.22           C  
ATOM    255  CD  LYS A  17      10.317   8.470  -4.813  1.00  1.22           C  
ATOM    256  CE  LYS A  17      10.423   8.871  -3.361  1.00  1.22           C  
ATOM    257  NZ  LYS A  17      10.708   7.689  -2.472  1.00  1.22           N  
ATOM    258  H   LYS A  17       7.722  10.395  -7.290  1.00  1.22           H  
ATOM    259  HA  LYS A  17      10.346  11.183  -7.884  1.00  1.22           H  
ATOM    260 1HB  LYS A  17       9.139   8.492  -7.256  1.00  1.22           H  
ATOM    261 2HB  LYS A  17      10.856   8.714  -7.453  1.00  1.22           H  
ATOM    262 1HG  LYS A  17      10.841  10.375  -5.610  1.00  1.22           H  
ATOM    263 2HG  LYS A  17       9.100  10.134  -5.414  1.00  1.22           H  
ATOM    264 1HD  LYS A  17       9.546   7.709  -4.931  1.00  1.22           H  
ATOM    265 2HD  LYS A  17      11.264   8.051  -5.087  1.00  1.22           H  
ATOM    266 1HE  LYS A  17      11.229   9.596  -3.252  1.00  1.22           H  
ATOM    267 2HE  LYS A  17       9.485   9.333  -3.049  1.00  1.22           H  
ATOM    268 1HZ  LYS A  17      10.775   7.993  -1.513  1.00  1.22           H  
ATOM    269 2HZ  LYS A  17       9.969   7.010  -2.555  1.00  1.22           H  
ATOM    270 3HZ  LYS A  17      11.594   7.253  -2.744  1.00  1.22           H  
ATOM    271  N   ALA A  18       9.051   9.340 -10.271  1.00  1.18           N  
ATOM    272  CA  ALA A  18       9.281   8.911 -11.649  1.00  1.18           C  
ATOM    273  C   ALA A  18       9.642  10.087 -12.554  1.00  1.18           C  
ATOM    274  O   ALA A  18      10.357   9.913 -13.546  1.00  1.18           O  
ATOM    275  CB  ALA A  18       8.065   8.202 -12.205  1.00  1.18           C  
ATOM    276  H   ALA A  18       8.157   9.174  -9.838  1.00  1.18           H  
ATOM    277  HA  ALA A  18      10.114   8.219 -11.647  1.00  1.18           H  
ATOM    278 1HB  ALA A  18       8.273   7.867 -13.219  1.00  1.18           H  
ATOM    279 2HB  ALA A  18       7.824   7.343 -11.581  1.00  1.18           H  
ATOM    280 3HB  ALA A  18       7.235   8.880 -12.221  1.00  1.18           H  
ATOM    281  N   ASP A  19       9.111  11.275 -12.259  1.00  1.10           N  
ATOM    282  CA  ASP A  19       9.361  12.425 -13.101  1.00  1.10           C  
ATOM    283  C   ASP A  19      10.771  12.909 -12.805  1.00  1.10           C  
ATOM    284  O   ASP A  19      11.509  13.308 -13.707  1.00  1.10           O  
ATOM    285  CB  ASP A  19       8.345  13.526 -12.830  1.00  1.10           C  
ATOM    286  CG  ASP A  19       6.942  13.179 -13.187  1.00  1.10           C  
ATOM    287  OD1 ASP A  19       6.707  12.188 -13.854  1.00  1.10           O  
ATOM    288  OD2 ASP A  19       6.084  13.916 -12.770  1.00  1.10           O  
ATOM    289  H   ASP A  19       8.584  11.407 -11.402  1.00  1.10           H  
ATOM    290  HA  ASP A  19       9.300  12.126 -14.148  1.00  1.10           H  
ATOM    291 1HB  ASP A  19       8.356  13.729 -11.784  1.00  1.10           H  
ATOM    292 2HB  ASP A  19       8.635  14.434 -13.351  1.00  1.10           H  
ATOM    293  N   ALA A  20      11.149  12.859 -11.520  1.00  0.99           N  
ATOM    294  CA  ALA A  20      12.506  13.252 -11.148  1.00  0.99           C  
ATOM    295  C   ALA A  20      13.502  12.314 -11.819  1.00  0.99           C  
ATOM    296  O   ALA A  20      14.545  12.748 -12.321  1.00  0.99           O  
ATOM    297  CB  ALA A  20      12.683  13.227  -9.652  1.00  0.99           C  
ATOM    298  H   ALA A  20      10.476  12.547 -10.817  1.00  0.99           H  
ATOM    299  HA  ALA A  20      12.687  14.259 -11.510  1.00  0.99           H  
ATOM    300 1HB  ALA A  20      13.695  13.534  -9.397  1.00  0.99           H  
ATOM    301 2HB  ALA A  20      11.979  13.912  -9.222  1.00  0.99           H  
ATOM    302 3HB  ALA A  20      12.502  12.226  -9.278  1.00  0.99           H  
ATOM    303  N   LEU A  21      13.160  11.023 -11.888  1.00  0.91           N  
ATOM    304  CA  LEU A  21      14.048  10.093 -12.555  1.00  0.91           C  
ATOM    305  C   LEU A  21      14.144  10.438 -14.027  1.00  0.91           C  
ATOM    306  O   LEU A  21      15.239  10.450 -14.580  1.00  0.91           O  
ATOM    307  CB  LEU A  21      13.540   8.656 -12.435  1.00  0.91           C  
ATOM    308  CG  LEU A  21      13.603   8.032 -11.086  1.00  0.91           C  
ATOM    309  CD1 LEU A  21      12.905   6.729 -11.134  1.00  0.91           C  
ATOM    310  CD2 LEU A  21      15.042   7.838 -10.678  1.00  0.91           C  
ATOM    311  H   LEU A  21      12.303  10.697 -11.442  1.00  0.91           H  
ATOM    312  HA  LEU A  21      15.037  10.167 -12.105  1.00  0.91           H  
ATOM    313 1HB  LEU A  21      12.502   8.635 -12.756  1.00  0.91           H  
ATOM    314 2HB  LEU A  21      14.117   8.033 -13.115  1.00  0.91           H  
ATOM    315  HG  LEU A  21      13.099   8.659 -10.376  1.00  0.91           H  
ATOM    316 1HD1 LEU A  21      12.941   6.294 -10.170  1.00  0.91           H  
ATOM    317 2HD1 LEU A  21      11.879   6.871 -11.426  1.00  0.91           H  
ATOM    318 3HD1 LEU A  21      13.398   6.077 -11.850  1.00  0.91           H  
ATOM    319 1HD2 LEU A  21      15.071   7.376  -9.706  1.00  0.91           H  
ATOM    320 2HD2 LEU A  21      15.535   7.192 -11.396  1.00  0.91           H  
ATOM    321 3HD2 LEU A  21      15.552   8.803 -10.640  1.00  0.91           H  
ATOM    322  N   ALA A  22      13.007  10.775 -14.653  1.00  0.84           N  
ATOM    323  CA  ALA A  22      12.991  11.127 -16.070  1.00  0.84           C  
ATOM    324  C   ALA A  22      13.855  12.355 -16.352  1.00  0.84           C  
ATOM    325  O   ALA A  22      14.490  12.436 -17.397  1.00  0.84           O  
ATOM    326  CB  ALA A  22      11.564  11.380 -16.527  1.00  0.84           C  
ATOM    327  H   ALA A  22      12.120  10.734 -14.149  1.00  0.84           H  
ATOM    328  HA  ALA A  22      13.396  10.290 -16.629  1.00  0.84           H  
ATOM    329 1HB  ALA A  22      11.560  11.610 -17.590  1.00  0.84           H  
ATOM    330 2HB  ALA A  22      10.961  10.491 -16.341  1.00  0.84           H  
ATOM    331 3HB  ALA A  22      11.148  12.216 -15.976  1.00  0.84           H  
ATOM    332  N   PHE A  23      13.868  13.308 -15.417  1.00  0.80           N  
ATOM    333  CA  PHE A  23      14.670  14.533 -15.490  1.00  0.80           C  
ATOM    334  C   PHE A  23      16.170  14.200 -15.479  1.00  0.80           C  
ATOM    335  O   PHE A  23      16.959  14.811 -16.216  1.00  0.80           O  
ATOM    336  CB  PHE A  23      14.337  15.437 -14.322  1.00  0.80           C  
ATOM    337  CG  PHE A  23      14.955  16.806 -14.335  1.00  0.80           C  
ATOM    338  CD1 PHE A  23      14.314  17.865 -14.957  1.00  0.80           C  
ATOM    339  CD2 PHE A  23      16.166  17.040 -13.740  1.00  0.80           C  
ATOM    340  CE1 PHE A  23      14.869  19.128 -14.950  1.00  0.80           C  
ATOM    341  CE2 PHE A  23      16.724  18.305 -13.742  1.00  0.80           C  
ATOM    342  CZ  PHE A  23      16.075  19.344 -14.338  1.00  0.80           C  
ATOM    343  H   PHE A  23      13.267  13.180 -14.603  1.00  0.80           H  
ATOM    344  HA  PHE A  23      14.435  15.046 -16.424  1.00  0.80           H  
ATOM    345 1HB  PHE A  23      13.263  15.541 -14.281  1.00  0.80           H  
ATOM    346 2HB  PHE A  23      14.639  14.955 -13.403  1.00  0.80           H  
ATOM    347  HD1 PHE A  23      13.352  17.693 -15.440  1.00  0.80           H  
ATOM    348  HD2 PHE A  23      16.685  16.211 -13.259  1.00  0.80           H  
ATOM    349  HE1 PHE A  23      14.348  19.957 -15.432  1.00  0.80           H  
ATOM    350  HE2 PHE A  23      17.680  18.479 -13.262  1.00  0.80           H  
ATOM    351  HZ  PHE A  23      16.518  20.340 -14.330  1.00  0.80           H  
ATOM    352  N   MET A  24      16.559  13.295 -14.546  1.00  0.78           N  
ATOM    353  CA  MET A  24      17.939  12.804 -14.401  1.00  0.78           C  
ATOM    354  C   MET A  24      18.360  11.948 -15.612  1.00  0.78           C  
ATOM    355  O   MET A  24      19.514  12.007 -16.064  1.00  0.78           O  
ATOM    356  CB  MET A  24      18.082  12.063 -13.099  1.00  0.78           C  
ATOM    357  CG  MET A  24      18.001  12.974 -11.878  1.00  0.78           C  
ATOM    358  SD  MET A  24      18.130  12.098 -10.311  1.00  0.78           S  
ATOM    359  CE  MET A  24      17.879  13.354  -9.121  1.00  0.78           C  
ATOM    360  H   MET A  24      15.841  12.903 -13.933  1.00  0.78           H  
ATOM    361  HA  MET A  24      18.602  13.667 -14.370  1.00  0.78           H  
ATOM    362 1HB  MET A  24      17.306  11.298 -13.023  1.00  0.78           H  
ATOM    363 2HB  MET A  24      19.045  11.576 -13.097  1.00  0.78           H  
ATOM    364 1HG  MET A  24      18.813  13.694 -11.939  1.00  0.78           H  
ATOM    365 2HG  MET A  24      17.051  13.515 -11.898  1.00  0.78           H  
ATOM    366 1HE  MET A  24      17.924  12.929  -8.121  1.00  0.78           H  
ATOM    367 2HE  MET A  24      18.647  14.100  -9.225  1.00  0.78           H  
ATOM    368 3HE  MET A  24      16.904  13.800  -9.287  1.00  0.78           H  
ATOM    369  N   LYS A  25      17.401  11.190 -16.165  1.00  0.77           N  
ATOM    370  CA  LYS A  25      17.594  10.499 -17.436  1.00  0.77           C  
ATOM    371  C   LYS A  25      17.529  11.738 -18.284  1.00  0.77           C  
ATOM    372  O   LYS A  25      17.337  12.775 -17.694  1.00  0.77           O  
ATOM    373  CB  LYS A  25      16.497   9.492 -17.777  1.00  0.77           C  
ATOM    374  CG  LYS A  25      16.389   8.276 -16.861  1.00  0.77           C  
ATOM    375  CD  LYS A  25      15.255   7.371 -17.330  1.00  0.77           C  
ATOM    376  CE  LYS A  25      15.080   6.158 -16.440  1.00  0.77           C  
ATOM    377  NZ  LYS A  25      13.978   5.271 -16.929  1.00  0.77           N  
ATOM    378  H   LYS A  25      16.497  11.123 -15.707  1.00  0.77           H  
ATOM    379  HA  LYS A  25      18.584  10.050 -17.510  1.00  0.77           H  
ATOM    380 1HB  LYS A  25      15.539  10.003 -17.765  1.00  0.77           H  
ATOM    381 2HB  LYS A  25      16.652   9.129 -18.792  1.00  0.77           H  
ATOM    382 1HG  LYS A  25      17.328   7.718 -16.883  1.00  0.77           H  
ATOM    383 2HG  LYS A  25      16.205   8.592 -15.843  1.00  0.77           H  
ATOM    384 1HD  LYS A  25      14.325   7.939 -17.333  1.00  0.77           H  
ATOM    385 2HD  LYS A  25      15.458   7.035 -18.347  1.00  0.77           H  
ATOM    386 1HE  LYS A  25      16.009   5.592 -16.416  1.00  0.77           H  
ATOM    387 2HE  LYS A  25      14.844   6.492 -15.429  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25      13.885   4.476 -16.315  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25      13.109   5.786 -16.945  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25      14.197   4.951 -17.861  1.00  0.77           H  
ATOM    391  N   VAL A  26      17.753  11.736 -19.576  1.00  0.75           N  
ATOM    392  CA  VAL A  26      17.759  13.025 -20.298  1.00  0.75           C  
ATOM    393  C   VAL A  26      19.041  13.789 -19.895  1.00  0.75           C  
ATOM    394  O   VAL A  26      19.948  13.882 -20.707  1.00  0.75           O  
ATOM    395  CB  VAL A  26      16.465  13.896 -20.106  1.00  0.75           C  
ATOM    396  CG1 VAL A  26      16.670  15.235 -20.792  1.00  0.75           C  
ATOM    397  CG2 VAL A  26      15.262  13.142 -20.676  1.00  0.75           C  
ATOM    398  H   VAL A  26      17.929  10.875 -20.082  1.00  0.75           H  
ATOM    399  HA  VAL A  26      17.809  12.818 -21.364  1.00  0.75           H  
ATOM    400  HB  VAL A  26      16.282  14.129 -19.077  1.00  0.75           H  
ATOM    401 1HG1 VAL A  26      15.779  15.846 -20.661  1.00  0.75           H  
ATOM    402 2HG1 VAL A  26      17.522  15.741 -20.345  1.00  0.75           H  
ATOM    403 3HG1 VAL A  26      16.852  15.078 -21.853  1.00  0.75           H  
ATOM    404 1HG2 VAL A  26      14.367  13.748 -20.554  1.00  0.75           H  
ATOM    405 2HG2 VAL A  26      15.425  12.936 -21.732  1.00  0.75           H  
ATOM    406 3HG2 VAL A  26      15.138  12.203 -20.134  1.00  0.75           H  
ATOM    407  N   MET A  27      19.220  14.226 -18.639  1.00  0.74           N  
ATOM    408  CA  MET A  27      20.503  14.838 -18.261  1.00  0.74           C  
ATOM    409  C   MET A  27      21.641  13.839 -18.600  1.00  0.74           C  
ATOM    410  O   MET A  27      22.608  14.170 -19.298  1.00  0.74           O  
ATOM    411  CB  MET A  27      20.501  15.178 -16.763  1.00  0.74           C  
ATOM    412  CG  MET A  27      21.677  16.009 -16.263  1.00  0.74           C  
ATOM    413  SD  MET A  27      21.600  16.325 -14.470  1.00  0.74           S  
ATOM    414  CE  MET A  27      20.057  17.206 -14.360  1.00  0.74           C  
ATOM    415  H   MET A  27      18.460  14.149 -17.952  1.00  0.74           H  
ATOM    416  HA  MET A  27      20.653  15.746 -18.842  1.00  0.74           H  
ATOM    417 1HB  MET A  27      19.576  15.701 -16.513  1.00  0.74           H  
ATOM    418 2HB  MET A  27      20.505  14.258 -16.192  1.00  0.74           H  
ATOM    419 1HG  MET A  27      22.611  15.496 -16.489  1.00  0.74           H  
ATOM    420 2HG  MET A  27      21.674  16.972 -16.776  1.00  0.74           H  
ATOM    421 1HE  MET A  27      19.874  17.479 -13.340  1.00  0.74           H  
ATOM    422 2HE  MET A  27      20.104  18.111 -14.969  1.00  0.74           H  
ATOM    423 3HE  MET A  27      19.244  16.569 -14.722  1.00  0.74           H  
ATOM    424  N   LEU A  28      21.432  12.563 -18.252  1.00  0.73           N  
ATOM    425  CA  LEU A  28      22.381  11.480 -18.547  1.00  0.73           C  
ATOM    426  C   LEU A  28      22.369  10.967 -19.979  1.00  0.73           C  
ATOM    427  O   LEU A  28      23.045   9.985 -20.276  1.00  0.73           O  
ATOM    428  CB  LEU A  28      22.154  10.289 -17.618  1.00  0.73           C  
ATOM    429  CG  LEU A  28      22.572  10.490 -16.207  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      22.102   9.347 -15.364  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      24.126  10.551 -16.195  1.00  0.73           C  
ATOM    432  H   LEU A  28      20.612  12.344 -17.681  1.00  0.73           H  
ATOM    433  HA  LEU A  28      23.380  11.865 -18.349  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      21.090  10.057 -17.613  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      22.692   9.427 -18.007  1.00  0.73           H  
ATOM    436  HG  LEU A  28      22.140  11.400 -15.821  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      22.429   9.496 -14.338  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      21.012   9.303 -15.399  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      22.517   8.418 -15.743  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      24.492  10.680 -15.190  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      24.524   9.627 -16.593  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      24.463  11.382 -16.809  1.00  0.73           H  
ATOM    443  N   ASN A  29      21.534  11.548 -20.832  1.00  0.71           N  
ATOM    444  CA  ASN A  29      21.494  11.191 -22.239  1.00  0.71           C  
ATOM    445  C   ASN A  29      22.086  12.350 -23.059  1.00  0.71           C  
ATOM    446  O   ASN A  29      22.667  12.142 -24.132  1.00  0.71           O  
ATOM    447  CB  ASN A  29      20.082  10.827 -22.655  1.00  0.71           C  
ATOM    448  CG  ASN A  29      19.579   9.555 -21.955  1.00  0.71           C  
ATOM    449  OD1 ASN A  29      18.653   9.557 -21.118  1.00  0.71           O  
ATOM    450  ND2 ASN A  29      20.193   8.451 -22.296  1.00  0.71           N  
ATOM    451  H   ASN A  29      20.968  12.329 -20.527  1.00  0.71           H  
ATOM    452  HA  ASN A  29      22.135  10.323 -22.402  1.00  0.71           H  
ATOM    453 1HB  ASN A  29      19.421  11.650 -22.434  1.00  0.71           H  
ATOM    454 2HB  ASN A  29      20.054  10.670 -23.731  1.00  0.71           H  
ATOM    455 1HD2 ASN A  29      19.924   7.579 -21.885  1.00  0.71           H  
ATOM    456 2HD2 ASN A  29      20.935   8.477 -22.968  1.00  0.71           H  
ATOM    457  N   ARG A  30      21.946  13.577 -22.531  1.00  0.69           N  
ATOM    458  CA  ARG A  30      22.445  14.800 -23.158  1.00  0.69           C  
ATOM    459  C   ARG A  30      23.955  14.948 -23.045  1.00  0.69           C  
ATOM    460  O   ARG A  30      24.610  15.364 -24.002  1.00  0.69           O  
ATOM    461  CB  ARG A  30      21.808  16.031 -22.522  1.00  0.69           C  
ATOM    462  CG  ARG A  30      20.338  16.271 -22.845  1.00  0.69           C  
ATOM    463  CD  ARG A  30      19.811  17.427 -22.072  1.00  0.69           C  
ATOM    464  NE  ARG A  30      18.426  17.723 -22.393  1.00  0.69           N  
ATOM    465  CZ  ARG A  30      17.652  18.591 -21.712  1.00  0.69           C  
ATOM    466  NH1 ARG A  30      18.138  19.236 -20.671  1.00  0.69           N  
ATOM    467  NH2 ARG A  30      16.402  18.794 -22.088  1.00  0.69           N  
ATOM    468  H   ARG A  30      21.438  13.672 -21.663  1.00  0.69           H  
ATOM    469  HA  ARG A  30      22.177  14.773 -24.213  1.00  0.69           H  
ATOM    470 1HB  ARG A  30      21.883  15.939 -21.435  1.00  0.69           H  
ATOM    471 2HB  ARG A  30      22.367  16.919 -22.811  1.00  0.69           H  
ATOM    472 1HG  ARG A  30      20.237  16.498 -23.905  1.00  0.69           H  
ATOM    473 2HG  ARG A  30      19.749  15.392 -22.612  1.00  0.69           H  
ATOM    474 1HD  ARG A  30      19.871  17.196 -21.007  1.00  0.69           H  
ATOM    475 2HD  ARG A  30      20.408  18.311 -22.286  1.00  0.69           H  
ATOM    476  HE  ARG A  30      18.016  17.248 -23.186  1.00  0.69           H  
ATOM    477 1HH1 ARG A  30      19.095  19.081 -20.377  1.00  0.69           H  
ATOM    478 2HH1 ARG A  30      17.554  19.885 -20.163  1.00  0.69           H  
ATOM    479 1HH2 ARG A  30      16.028  18.299 -22.886  1.00  0.69           H  
ATOM    480 2HH2 ARG A  30      15.820  19.443 -21.579  1.00  0.69           H  
ATOM    481  N   TYR A  31      24.519  14.598 -21.887  1.00  0.67           N  
ATOM    482  CA  TYR A  31      25.967  14.709 -21.706  1.00  0.67           C  
ATOM    483  C   TYR A  31      26.662  13.437 -22.187  1.00  0.67           C  
ATOM    484  O   TYR A  31      26.174  12.330 -21.940  1.00  0.67           O  
ATOM    485  CB  TYR A  31      26.327  14.930 -20.234  1.00  0.67           C  
ATOM    486  CG  TYR A  31      25.963  16.280 -19.618  1.00  0.67           C  
ATOM    487  CD1 TYR A  31      24.900  16.372 -18.735  1.00  0.67           C  
ATOM    488  CD2 TYR A  31      26.691  17.420 -19.936  1.00  0.67           C  
ATOM    489  CE1 TYR A  31      24.555  17.583 -18.184  1.00  0.67           C  
ATOM    490  CE2 TYR A  31      26.339  18.641 -19.376  1.00  0.67           C  
ATOM    491  CZ  TYR A  31      25.262  18.714 -18.505  1.00  0.67           C  
ATOM    492  OH  TYR A  31      24.890  19.914 -17.940  1.00  0.67           O  
ATOM    493  H   TYR A  31      23.929  14.281 -21.113  1.00  0.67           H  
ATOM    494  HA  TYR A  31      26.341  15.543 -22.303  1.00  0.67           H  
ATOM    495 1HB  TYR A  31      25.801  14.171 -19.673  1.00  0.67           H  
ATOM    496 2HB  TYR A  31      27.392  14.761 -20.089  1.00  0.67           H  
ATOM    497  HD1 TYR A  31      24.340  15.490 -18.474  1.00  0.67           H  
ATOM    498  HD2 TYR A  31      27.533  17.356 -20.626  1.00  0.67           H  
ATOM    499  HE1 TYR A  31      23.723  17.657 -17.494  1.00  0.67           H  
ATOM    500  HE2 TYR A  31      26.909  19.539 -19.626  1.00  0.67           H  
ATOM    501  HH  TYR A  31      23.952  19.832 -17.611  1.00  0.67           H  
ATOM    502  N   ARG A  32      27.809  13.584 -22.849  1.00  0.65           N  
ATOM    503  CA  ARG A  32      28.580  12.424 -23.288  1.00  0.65           C  
ATOM    504  C   ARG A  32      29.533  12.007 -22.179  1.00  0.65           C  
ATOM    505  O   ARG A  32      29.865  12.831 -21.331  1.00  0.65           O  
ATOM    506  CB  ARG A  32      29.350  12.726 -24.572  1.00  0.65           C  
ATOM    507  CG  ARG A  32      28.479  13.005 -25.780  1.00  0.65           C  
ATOM    508  CD  ARG A  32      27.999  11.732 -26.404  1.00  0.65           C  
ATOM    509  NE  ARG A  32      27.050  11.039 -25.554  1.00  0.65           N  
ATOM    510  CZ  ARG A  32      25.744  11.333 -25.464  1.00  0.65           C  
ATOM    511  NH1 ARG A  32      25.233  12.305 -26.190  1.00  0.65           N  
ATOM    512  NH2 ARG A  32      24.971  10.655 -24.642  1.00  0.65           N  
ATOM    513  H   ARG A  32      28.199  14.520 -23.032  1.00  0.65           H  
ATOM    514  HA  ARG A  32      27.875  11.629 -23.505  1.00  0.65           H  
ATOM    515 1HB  ARG A  32      29.977  13.604 -24.412  1.00  0.65           H  
ATOM    516 2HB  ARG A  32      30.014  11.903 -24.818  1.00  0.65           H  
ATOM    517 1HG  ARG A  32      27.609  13.590 -25.470  1.00  0.65           H  
ATOM    518 2HG  ARG A  32      29.050  13.567 -26.520  1.00  0.65           H  
ATOM    519 1HD  ARG A  32      27.512  11.951 -27.354  1.00  0.65           H  
ATOM    520 2HD  ARG A  32      28.849  11.071 -26.574  1.00  0.65           H  
ATOM    521  HE  ARG A  32      27.395  10.287 -24.971  1.00  0.65           H  
ATOM    522 1HH1 ARG A  32      25.819  12.831 -26.817  1.00  0.65           H  
ATOM    523 2HH1 ARG A  32      24.244  12.528 -26.108  1.00  0.65           H  
ATOM    524 1HH2 ARG A  32      25.362   9.907 -24.044  1.00  0.65           H  
ATOM    525 2HH2 ARG A  32      23.984  10.920 -24.562  1.00  0.65           H  
ATOM    526  N   PRO A  33      29.955  10.745 -22.093  1.00  0.63           N  
ATOM    527  CA  PRO A  33      30.971  10.342 -21.160  1.00  0.63           C  
ATOM    528  C   PRO A  33      32.183  11.239 -21.359  1.00  0.63           C  
ATOM    529  O   PRO A  33      32.635  11.444 -22.486  1.00  0.63           O  
ATOM    530  CB  PRO A  33      31.239   8.898 -21.574  1.00  0.63           C  
ATOM    531  CG  PRO A  33      29.915   8.437 -22.156  1.00  0.63           C  
ATOM    532  CD  PRO A  33      29.383   9.655 -22.896  1.00  0.63           C  
ATOM    533  HA  PRO A  33      30.577  10.408 -20.141  1.00  0.63           H  
ATOM    534 1HB  PRO A  33      32.066   8.864 -22.297  1.00  0.63           H  
ATOM    535 2HB  PRO A  33      31.551   8.312 -20.703  1.00  0.63           H  
ATOM    536 1HG  PRO A  33      30.062   7.564 -22.812  1.00  0.63           H  
ATOM    537 2HG  PRO A  33      29.247   8.112 -21.342  1.00  0.63           H  
ATOM    538 1HD  PRO A  33      29.752   9.681 -23.927  1.00  0.63           H  
ATOM    539 2HD  PRO A  33      28.297   9.641 -22.837  1.00  0.63           H  
ATOM    540  N   GLY A  34      32.726  11.722 -20.256  1.00  0.62           N  
ATOM    541  CA  GLY A  34      33.871  12.620 -20.231  1.00  0.62           C  
ATOM    542  C   GLY A  34      33.447  14.093 -20.126  1.00  0.62           C  
ATOM    543  O   GLY A  34      34.272  14.957 -19.821  1.00  0.62           O  
ATOM    544  H   GLY A  34      32.280  11.501 -19.374  1.00  0.62           H  
ATOM    545 1HA  GLY A  34      34.508  12.365 -19.383  1.00  0.62           H  
ATOM    546 2HA  GLY A  34      34.463  12.475 -21.133  1.00  0.62           H  
ATOM    547  N   ASP A  35      32.169  14.388 -20.378  1.00  0.62           N  
ATOM    548  CA  ASP A  35      31.682  15.759 -20.276  1.00  0.62           C  
ATOM    549  C   ASP A  35      31.523  16.238 -18.849  1.00  0.62           C  
ATOM    550  O   ASP A  35      31.137  15.493 -17.939  1.00  0.62           O  
ATOM    551  CB  ASP A  35      30.357  15.961 -21.007  1.00  0.62           C  
ATOM    552  CG  ASP A  35      30.489  16.019 -22.546  1.00  0.62           C  
ATOM    553  OD1 ASP A  35      31.582  16.212 -23.022  1.00  0.62           O  
ATOM    554  OD2 ASP A  35      29.495  15.821 -23.238  1.00  0.62           O  
ATOM    555  H   ASP A  35      31.510  13.655 -20.642  1.00  0.62           H  
ATOM    556  HA  ASP A  35      32.416  16.407 -20.756  1.00  0.62           H  
ATOM    557 1HB  ASP A  35      29.673  15.167 -20.735  1.00  0.62           H  
ATOM    558 2HB  ASP A  35      29.912  16.898 -20.664  1.00  0.62           H  
ATOM    559  N   ILE A  36      31.747  17.527 -18.678  1.00  0.62           N  
ATOM    560  CA  ILE A  36      31.562  18.181 -17.398  1.00  0.62           C  
ATOM    561  C   ILE A  36      30.175  18.790 -17.336  1.00  0.62           C  
ATOM    562  O   ILE A  36      29.726  19.440 -18.284  1.00  0.62           O  
ATOM    563  CB  ILE A  36      32.635  19.240 -17.156  1.00  0.62           C  
ATOM    564  CG1 ILE A  36      34.016  18.589 -17.140  1.00  0.62           C  
ATOM    565  CG2 ILE A  36      32.390  19.910 -15.863  1.00  0.62           C  
ATOM    566  CD1 ILE A  36      35.142  19.576 -17.167  1.00  0.62           C  
ATOM    567  H   ILE A  36      32.067  18.072 -19.468  1.00  0.62           H  
ATOM    568  HA  ILE A  36      31.640  17.437 -16.605  1.00  0.62           H  
ATOM    569  HB  ILE A  36      32.615  19.975 -17.957  1.00  0.62           H  
ATOM    570 1HG1 ILE A  36      34.119  18.001 -16.239  1.00  0.62           H  
ATOM    571 2HG1 ILE A  36      34.111  17.924 -18.002  1.00  0.62           H  
ATOM    572 1HG2 ILE A  36      33.158  20.653 -15.706  1.00  0.62           H  
ATOM    573 2HG2 ILE A  36      31.416  20.395 -15.864  1.00  0.62           H  
ATOM    574 3HG2 ILE A  36      32.422  19.164 -15.066  1.00  0.62           H  
ATOM    575 1HD1 ILE A  36      36.092  19.039 -17.147  1.00  0.62           H  
ATOM    576 2HD1 ILE A  36      35.081  20.175 -18.076  1.00  0.62           H  
ATOM    577 3HD1 ILE A  36      35.074  20.226 -16.297  1.00  0.62           H  
ATOM    578  N   VAL A  37      29.484  18.512 -16.251  1.00  0.63           N  
ATOM    579  CA  VAL A  37      28.123  18.957 -16.018  1.00  0.63           C  
ATOM    580  C   VAL A  37      28.059  20.475 -15.773  1.00  0.63           C  
ATOM    581  O   VAL A  37      28.907  21.030 -15.073  1.00  0.63           O  
ATOM    582  CB  VAL A  37      27.541  18.164 -14.843  1.00  0.63           C  
ATOM    583  CG1 VAL A  37      26.197  18.647 -14.501  1.00  0.63           C  
ATOM    584  CG2 VAL A  37      27.503  16.679 -15.209  1.00  0.63           C  
ATOM    585  H   VAL A  37      29.946  17.974 -15.515  1.00  0.63           H  
ATOM    586  HA  VAL A  37      27.540  18.725 -16.898  1.00  0.63           H  
ATOM    587  HB  VAL A  37      28.171  18.313 -13.982  1.00  0.63           H  
ATOM    588 1HG1 VAL A  37      25.803  18.093 -13.669  1.00  0.63           H  
ATOM    589 2HG1 VAL A  37      26.251  19.691 -14.238  1.00  0.63           H  
ATOM    590 3HG1 VAL A  37      25.551  18.513 -15.362  1.00  0.63           H  
ATOM    591 1HG2 VAL A  37      27.111  16.106 -14.371  1.00  0.63           H  
ATOM    592 2HG2 VAL A  37      26.864  16.535 -16.080  1.00  0.63           H  
ATOM    593 3HG2 VAL A  37      28.513  16.339 -15.440  1.00  0.63           H  
ATOM    594  N   SER A  38      27.085  21.158 -16.393  1.00  0.64           N  
ATOM    595  CA  SER A  38      26.935  22.609 -16.252  1.00  0.64           C  
ATOM    596  C   SER A  38      26.606  23.011 -14.835  1.00  0.64           C  
ATOM    597  O   SER A  38      26.119  22.188 -14.069  1.00  0.64           O  
ATOM    598  CB  SER A  38      25.810  23.104 -17.139  1.00  0.64           C  
ATOM    599  OG  SER A  38      24.552  22.584 -16.700  1.00  0.64           O  
ATOM    600  H   SER A  38      26.411  20.659 -16.966  1.00  0.64           H  
ATOM    601  HA  SER A  38      27.874  23.085 -16.542  1.00  0.64           H  
ATOM    602 1HB  SER A  38      25.784  24.192 -17.114  1.00  0.64           H  
ATOM    603 2HB  SER A  38      25.991  22.800 -18.170  1.00  0.64           H  
ATOM    604  HG  SER A  38      24.528  21.675 -17.074  1.00  0.64           H  
ATOM    605  N   THR A  39      26.797  24.292 -14.513  1.00  0.66           N  
ATOM    606  CA  THR A  39      26.514  24.817 -13.179  1.00  0.66           C  
ATOM    607  C   THR A  39      25.085  24.546 -12.727  1.00  0.66           C  
ATOM    608  O   THR A  39      24.850  24.137 -11.589  1.00  0.66           O  
ATOM    609  CB  THR A  39      26.764  26.335 -13.124  1.00  0.66           C  
ATOM    610  OG1 THR A  39      28.142  26.608 -13.420  1.00  0.66           O  
ATOM    611  CG2 THR A  39      26.415  26.866 -11.745  1.00  0.66           C  
ATOM    612  H   THR A  39      27.188  24.913 -15.208  1.00  0.66           H  
ATOM    613  HA  THR A  39      27.188  24.328 -12.473  1.00  0.66           H  
ATOM    614  HB  THR A  39      26.139  26.832 -13.865  1.00  0.66           H  
ATOM    615  HG1 THR A  39      28.302  27.554 -13.350  1.00  0.66           H  
ATOM    616 1HG2 THR A  39      26.590  27.941 -11.715  1.00  0.66           H  
ATOM    617 2HG2 THR A  39      25.365  26.662 -11.532  1.00  0.66           H  
ATOM    618 3HG2 THR A  39      27.039  26.376 -10.999  1.00  0.66           H  
ATOM    619  N   VAL A  40      24.126  24.760 -13.619  1.00  0.66           N  
ATOM    620  CA  VAL A  40      22.736  24.540 -13.261  1.00  0.66           C  
ATOM    621  C   VAL A  40      22.485  23.074 -12.947  1.00  0.66           C  
ATOM    622  O   VAL A  40      21.875  22.742 -11.919  1.00  0.66           O  
ATOM    623  CB  VAL A  40      21.825  24.981 -14.413  1.00  0.66           C  
ATOM    624  CG1 VAL A  40      20.390  24.577 -14.130  1.00  0.66           C  
ATOM    625  CG2 VAL A  40      21.949  26.486 -14.584  1.00  0.66           C  
ATOM    626  H   VAL A  40      24.369  25.078 -14.544  1.00  0.66           H  
ATOM    627  HA  VAL A  40      22.506  25.135 -12.377  1.00  0.66           H  
ATOM    628  HB  VAL A  40      22.134  24.476 -15.332  1.00  0.66           H  
ATOM    629 1HG1 VAL A  40      19.756  24.887 -14.959  1.00  0.66           H  
ATOM    630 2HG1 VAL A  40      20.335  23.490 -14.020  1.00  0.66           H  
ATOM    631 3HG1 VAL A  40      20.050  25.055 -13.214  1.00  0.66           H  
ATOM    632 1HG2 VAL A  40      21.314  26.813 -15.408  1.00  0.66           H  
ATOM    633 2HG2 VAL A  40      21.637  26.983 -13.665  1.00  0.66           H  
ATOM    634 3HG2 VAL A  40      22.986  26.742 -14.801  1.00  0.66           H  
ATOM    635  N   ASP A  41      22.986  22.183 -13.802  1.00  0.67           N  
ATOM    636  CA  ASP A  41      22.784  20.769 -13.550  1.00  0.67           C  
ATOM    637  C   ASP A  41      23.596  20.313 -12.334  1.00  0.67           C  
ATOM    638  O   ASP A  41      23.159  19.448 -11.586  1.00  0.67           O  
ATOM    639  CB  ASP A  41      23.105  19.980 -14.800  1.00  0.67           C  
ATOM    640  CG  ASP A  41      22.045  20.149 -15.885  1.00  0.67           C  
ATOM    641  OD1 ASP A  41      20.948  20.553 -15.578  1.00  0.67           O  
ATOM    642  OD2 ASP A  41      22.360  19.906 -17.031  1.00  0.67           O  
ATOM    643  H   ASP A  41      23.513  22.473 -14.637  1.00  0.67           H  
ATOM    644  HA  ASP A  41      21.730  20.609 -13.324  1.00  0.67           H  
ATOM    645 1HB  ASP A  41      24.049  20.339 -15.195  1.00  0.67           H  
ATOM    646 2HB  ASP A  41      23.214  18.928 -14.558  1.00  0.67           H  
ATOM    647  N   GLY A  42      24.752  20.936 -12.116  1.00  0.67           N  
ATOM    648  CA  GLY A  42      25.625  20.650 -10.989  1.00  0.67           C  
ATOM    649  C   GLY A  42      24.863  20.903  -9.700  1.00  0.67           C  
ATOM    650  O   GLY A  42      24.861  20.068  -8.796  1.00  0.67           O  
ATOM    651  H   GLY A  42      25.061  21.635 -12.776  1.00  0.67           H  
ATOM    652 1HA  GLY A  42      25.967  19.616 -11.034  1.00  0.67           H  
ATOM    653 2HA  GLY A  42      26.502  21.296 -11.042  1.00  0.67           H  
ATOM    654  N   ALA A  43      24.221  22.072  -9.601  1.00  0.66           N  
ATOM    655  CA  ALA A  43      23.441  22.409  -8.417  1.00  0.66           C  
ATOM    656  C   ALA A  43      22.336  21.379  -8.197  1.00  0.66           C  
ATOM    657  O   ALA A  43      22.075  20.954  -7.066  1.00  0.66           O  
ATOM    658  CB  ALA A  43      22.839  23.794  -8.571  1.00  0.66           C  
ATOM    659  H   ALA A  43      24.283  22.742 -10.372  1.00  0.66           H  
ATOM    660  HA  ALA A  43      24.104  22.390  -7.552  1.00  0.66           H  
ATOM    661 1HB  ALA A  43      22.270  24.050  -7.680  1.00  0.66           H  
ATOM    662 2HB  ALA A  43      23.639  24.521  -8.717  1.00  0.66           H  
ATOM    663 3HB  ALA A  43      22.180  23.804  -9.441  1.00  0.66           H  
ATOM    664  N   PHE A  44      21.713  20.931  -9.292  1.00  0.66           N  
ATOM    665  CA  PHE A  44      20.674  19.916  -9.201  1.00  0.66           C  
ATOM    666  C   PHE A  44      21.285  18.655  -8.592  1.00  0.66           C  
ATOM    667  O   PHE A  44      20.721  18.059  -7.672  1.00  0.66           O  
ATOM    668  CB  PHE A  44      20.076  19.603 -10.573  1.00  0.66           C  
ATOM    669  CG  PHE A  44      18.912  18.692 -10.537  1.00  0.66           C  
ATOM    670  CD1 PHE A  44      17.651  19.202 -10.320  1.00  0.66           C  
ATOM    671  CD2 PHE A  44      19.054  17.340 -10.708  1.00  0.66           C  
ATOM    672  CE1 PHE A  44      16.561  18.387 -10.291  1.00  0.66           C  
ATOM    673  CE2 PHE A  44      17.960  16.531 -10.676  1.00  0.66           C  
ATOM    674  CZ  PHE A  44      16.710  17.045 -10.466  1.00  0.66           C  
ATOM    675  H   PHE A  44      21.946  21.329 -10.205  1.00  0.66           H  
ATOM    676  HA  PHE A  44      19.886  20.265  -8.547  1.00  0.66           H  
ATOM    677 1HB  PHE A  44      19.781  20.532 -11.064  1.00  0.66           H  
ATOM    678 2HB  PHE A  44      20.822  19.137 -11.197  1.00  0.66           H  
ATOM    679  HD1 PHE A  44      17.532  20.269 -10.178  1.00  0.66           H  
ATOM    680  HD2 PHE A  44      20.048  16.922 -10.879  1.00  0.66           H  
ATOM    681  HE1 PHE A  44      15.585  18.807 -10.124  1.00  0.66           H  
ATOM    682  HE2 PHE A  44      18.077  15.492 -10.823  1.00  0.66           H  
ATOM    683  HZ  PHE A  44      15.841  16.388 -10.444  1.00  0.66           H  
ATOM    684  N   LEU A  45      22.456  18.251  -9.103  1.00  0.66           N  
ATOM    685  CA  LEU A  45      23.119  17.044  -8.628  1.00  0.66           C  
ATOM    686  C   LEU A  45      23.513  17.146  -7.159  1.00  0.66           C  
ATOM    687  O   LEU A  45      23.398  16.174  -6.418  1.00  0.66           O  
ATOM    688  CB  LEU A  45      24.351  16.727  -9.469  1.00  0.66           C  
ATOM    689  CG  LEU A  45      24.053  16.339 -10.904  1.00  0.66           C  
ATOM    690  CD1 LEU A  45      25.357  16.138 -11.632  1.00  0.66           C  
ATOM    691  CD2 LEU A  45      23.152  15.130 -10.938  1.00  0.66           C  
ATOM    692  H   LEU A  45      22.879  18.787  -9.861  1.00  0.66           H  
ATOM    693  HA  LEU A  45      22.422  16.217  -8.740  1.00  0.66           H  
ATOM    694 1HB  LEU A  45      24.996  17.605  -9.486  1.00  0.66           H  
ATOM    695 2HB  LEU A  45      24.894  15.919  -8.998  1.00  0.66           H  
ATOM    696  HG  LEU A  45      23.537  17.145 -11.385  1.00  0.66           H  
ATOM    697 1HD1 LEU A  45      25.152  15.902 -12.665  1.00  0.66           H  
ATOM    698 2HD1 LEU A  45      25.937  17.054 -11.575  1.00  0.66           H  
ATOM    699 3HD1 LEU A  45      25.914  15.328 -11.176  1.00  0.66           H  
ATOM    700 1HD2 LEU A  45      22.931  14.891 -11.963  1.00  0.66           H  
ATOM    701 2HD2 LEU A  45      23.639  14.292 -10.471  1.00  0.66           H  
ATOM    702 3HD2 LEU A  45      22.224  15.351 -10.413  1.00  0.66           H  
ATOM    703  N   VAL A  46      23.932  18.324  -6.700  1.00  0.67           N  
ATOM    704  CA  VAL A  46      24.273  18.431  -5.287  1.00  0.67           C  
ATOM    705  C   VAL A  46      23.037  18.185  -4.434  1.00  0.67           C  
ATOM    706  O   VAL A  46      23.080  17.423  -3.462  1.00  0.67           O  
ATOM    707  CB  VAL A  46      24.835  19.813  -4.934  1.00  0.67           C  
ATOM    708  CG1 VAL A  46      24.967  19.924  -3.427  1.00  0.67           C  
ATOM    709  CG2 VAL A  46      26.170  20.007  -5.579  1.00  0.67           C  
ATOM    710  H   VAL A  46      24.042  19.113  -7.339  1.00  0.67           H  
ATOM    711  HA  VAL A  46      25.024  17.677  -5.052  1.00  0.67           H  
ATOM    712  HB  VAL A  46      24.138  20.582  -5.280  1.00  0.67           H  
ATOM    713 1HG1 VAL A  46      25.350  20.909  -3.166  1.00  0.67           H  
ATOM    714 2HG1 VAL A  46      23.985  19.785  -2.979  1.00  0.67           H  
ATOM    715 3HG1 VAL A  46      25.651  19.157  -3.062  1.00  0.67           H  
ATOM    716 1HG2 VAL A  46      26.556  20.991  -5.326  1.00  0.67           H  
ATOM    717 2HG2 VAL A  46      26.854  19.248  -5.218  1.00  0.67           H  
ATOM    718 3HG2 VAL A  46      26.061  19.926  -6.652  1.00  0.67           H  
ATOM    719  N   GLU A  47      21.923  18.813  -4.803  1.00  0.69           N  
ATOM    720  CA  GLU A  47      20.702  18.627  -4.036  1.00  0.69           C  
ATOM    721  C   GLU A  47      20.205  17.187  -4.159  1.00  0.69           C  
ATOM    722  O   GLU A  47      19.640  16.625  -3.220  1.00  0.69           O  
ATOM    723  CB  GLU A  47      19.645  19.624  -4.482  1.00  0.69           C  
ATOM    724  CG  GLU A  47      19.974  21.089  -4.131  1.00  0.69           C  
ATOM    725  CD  GLU A  47      20.046  21.382  -2.662  1.00  0.69           C  
ATOM    726  OE1 GLU A  47      19.132  21.040  -1.956  1.00  0.69           O  
ATOM    727  OE2 GLU A  47      21.022  21.971  -2.239  1.00  0.69           O  
ATOM    728  H   GLU A  47      21.930  19.433  -5.619  1.00  0.69           H  
ATOM    729  HA  GLU A  47      20.925  18.818  -2.990  1.00  0.69           H  
ATOM    730 1HB  GLU A  47      19.536  19.564  -5.567  1.00  0.69           H  
ATOM    731 2HB  GLU A  47      18.683  19.368  -4.041  1.00  0.69           H  
ATOM    732 1HG  GLU A  47      20.937  21.335  -4.581  1.00  0.69           H  
ATOM    733 2HG  GLU A  47      19.248  21.728  -4.563  1.00  0.69           H  
ATOM    734  N   ALA A  48      20.407  16.576  -5.326  1.00  0.71           N  
ATOM    735  CA  ALA A  48      20.024  15.189  -5.518  1.00  0.71           C  
ATOM    736  C   ALA A  48      20.818  14.301  -4.560  1.00  0.71           C  
ATOM    737  O   ALA A  48      20.266  13.448  -3.867  1.00  0.71           O  
ATOM    738  CB  ALA A  48      20.296  14.790  -6.953  1.00  0.71           C  
ATOM    739  H   ALA A  48      20.823  17.090  -6.098  1.00  0.71           H  
ATOM    740  HA  ALA A  48      18.963  15.088  -5.297  1.00  0.71           H  
ATOM    741 1HB  ALA A  48      20.012  13.785  -7.125  1.00  0.71           H  
ATOM    742 2HB  ALA A  48      19.733  15.445  -7.615  1.00  0.71           H  
ATOM    743 3HB  ALA A  48      21.349  14.894  -7.155  1.00  0.71           H  
ATOM    744  N   LEU A  49      22.113  14.583  -4.432  1.00  0.75           N  
ATOM    745  CA  LEU A  49      22.980  13.851  -3.524  1.00  0.75           C  
ATOM    746  C   LEU A  49      22.601  14.004  -2.086  1.00  0.75           C  
ATOM    747  O   LEU A  49      22.663  13.032  -1.347  1.00  0.75           O  
ATOM    748  CB  LEU A  49      24.429  14.244  -3.730  1.00  0.75           C  
ATOM    749  CG  LEU A  49      24.996  13.689  -4.969  1.00  0.75           C  
ATOM    750  CD1 LEU A  49      26.277  14.290  -5.244  1.00  0.75           C  
ATOM    751  CD2 LEU A  49      25.169  12.208  -4.748  1.00  0.75           C  
ATOM    752  H   LEU A  49      22.524  15.305  -5.022  1.00  0.75           H  
ATOM    753  HA  LEU A  49      22.895  12.796  -3.777  1.00  0.75           H  
ATOM    754 1HB  LEU A  49      24.496  15.327  -3.783  1.00  0.75           H  
ATOM    755 2HB  LEU A  49      25.024  13.895  -2.885  1.00  0.75           H  
ATOM    756  HG  LEU A  49      24.331  13.873  -5.814  1.00  0.75           H  
ATOM    757 1HD1 LEU A  49      26.656  13.843  -6.134  1.00  0.75           H  
ATOM    758 2HD1 LEU A  49      26.142  15.358  -5.393  1.00  0.75           H  
ATOM    759 3HD1 LEU A  49      26.950  14.108  -4.414  1.00  0.75           H  
ATOM    760 1HD2 LEU A  49      25.590  11.776  -5.610  1.00  0.75           H  
ATOM    761 2HD2 LEU A  49      25.833  12.044  -3.904  1.00  0.75           H  
ATOM    762 3HD2 LEU A  49      24.202  11.751  -4.544  1.00  0.75           H  
ATOM    763  N   LYS A  50      22.109  15.174  -1.690  1.00  0.79           N  
ATOM    764  CA  LYS A  50      21.696  15.393  -0.305  1.00  0.79           C  
ATOM    765  C   LYS A  50      20.601  14.418   0.146  1.00  0.79           C  
ATOM    766  O   LYS A  50      20.399  14.229   1.345  1.00  0.79           O  
ATOM    767  CB  LYS A  50      21.234  16.836  -0.077  1.00  0.79           C  
ATOM    768  CG  LYS A  50      22.357  17.874  -0.085  1.00  0.79           C  
ATOM    769  CD  LYS A  50      21.799  19.274   0.127  1.00  0.79           C  
ATOM    770  CE  LYS A  50      22.892  20.331   0.173  1.00  0.79           C  
ATOM    771  NZ  LYS A  50      22.319  21.702   0.264  1.00  0.79           N  
ATOM    772  H   LYS A  50      22.090  15.949  -2.356  1.00  0.79           H  
ATOM    773  HA  LYS A  50      22.557  15.229   0.333  1.00  0.79           H  
ATOM    774 1HB  LYS A  50      20.523  17.114  -0.856  1.00  0.79           H  
ATOM    775 2HB  LYS A  50      20.715  16.905   0.876  1.00  0.79           H  
ATOM    776 1HG  LYS A  50      23.074  17.646   0.701  1.00  0.79           H  
ATOM    777 2HG  LYS A  50      22.871  17.843  -1.039  1.00  0.79           H  
ATOM    778 1HD  LYS A  50      21.117  19.517  -0.687  1.00  0.79           H  
ATOM    779 2HD  LYS A  50      21.238  19.305   1.057  1.00  0.79           H  
ATOM    780 1HE  LYS A  50      23.523  20.153   1.041  1.00  0.79           H  
ATOM    781 2HE  LYS A  50      23.496  20.264  -0.723  1.00  0.79           H  
ATOM    782 1HZ  LYS A  50      23.056  22.384   0.287  1.00  0.79           H  
ATOM    783 2HZ  LYS A  50      21.736  21.857  -0.577  1.00  0.79           H  
ATOM    784 3HZ  LYS A  50      21.751  21.791   1.089  1.00  0.79           H  
ATOM    785  N   ARG A  51      19.873  13.822  -0.804  1.00  0.84           N  
ATOM    786  CA  ARG A  51      18.826  12.867  -0.485  1.00  0.84           C  
ATOM    787  C   ARG A  51      19.397  11.477  -0.167  1.00  0.84           C  
ATOM    788  O   ARG A  51      18.737  10.648   0.467  1.00  0.84           O  
ATOM    789  CB  ARG A  51      17.882  12.745  -1.667  1.00  0.84           C  
ATOM    790  CG  ARG A  51      17.040  13.959  -1.935  1.00  0.84           C  
ATOM    791  CD  ARG A  51      16.265  13.804  -3.171  1.00  0.84           C  
ATOM    792  NE  ARG A  51      15.452  12.607  -3.134  1.00  0.84           N  
ATOM    793  CZ  ARG A  51      14.281  12.490  -2.478  1.00  0.84           C  
ATOM    794  NH1 ARG A  51      13.819  13.509  -1.779  1.00  0.84           N  
ATOM    795  NH2 ARG A  51      13.585  11.366  -2.525  1.00  0.84           N  
ATOM    796  H   ARG A  51      20.069  13.991  -1.792  1.00  0.84           H  
ATOM    797  HA  ARG A  51      18.276  13.231   0.380  1.00  0.84           H  
ATOM    798 1HB  ARG A  51      18.447  12.526  -2.563  1.00  0.84           H  
ATOM    799 2HB  ARG A  51      17.208  11.903  -1.508  1.00  0.84           H  
ATOM    800 1HG  ARG A  51      16.358  14.128  -1.106  1.00  0.84           H  
ATOM    801 2HG  ARG A  51      17.699  14.825  -2.057  1.00  0.84           H  
ATOM    802 1HD  ARG A  51      15.609  14.662  -3.310  1.00  0.84           H  
ATOM    803 2HD  ARG A  51      16.951  13.725  -4.020  1.00  0.84           H  
ATOM    804  HE  ARG A  51      15.820  11.796  -3.660  1.00  0.84           H  
ATOM    805 1HH1 ARG A  51      14.345  14.373  -1.740  1.00  0.84           H  
ATOM    806 2HH1 ARG A  51      12.944  13.426  -1.283  1.00  0.84           H  
ATOM    807 1HH2 ARG A  51      13.904  10.565  -3.101  1.00  0.84           H  
ATOM    808 2HH2 ARG A  51      12.720  11.311  -2.018  1.00  0.84           H  
ATOM    809  N   HIS A  52      20.604  11.206  -0.661  1.00  0.88           N  
ATOM    810  CA  HIS A  52      21.251   9.912  -0.513  1.00  0.88           C  
ATOM    811  C   HIS A  52      21.751   9.745   0.944  1.00  0.88           C  
ATOM    812  O   HIS A  52      22.356  10.671   1.485  1.00  0.88           O  
ATOM    813  CB  HIS A  52      22.422   9.825  -1.507  1.00  0.88           C  
ATOM    814  CG  HIS A  52      22.986   8.472  -1.721  1.00  0.88           C  
ATOM    815  ND1 HIS A  52      23.759   7.824  -0.786  1.00  0.88           N  
ATOM    816  CD2 HIS A  52      22.911   7.649  -2.786  1.00  0.88           C  
ATOM    817  CE1 HIS A  52      24.119   6.641  -1.261  1.00  0.88           C  
ATOM    818  NE2 HIS A  52      23.623   6.512  -2.475  1.00  0.88           N  
ATOM    819  H   HIS A  52      21.120  11.943  -1.131  1.00  0.88           H  
ATOM    820  HA  HIS A  52      20.541   9.138  -0.778  1.00  0.88           H  
ATOM    821 1HB  HIS A  52      22.098  10.220  -2.475  1.00  0.88           H  
ATOM    822 2HB  HIS A  52      23.232  10.471  -1.158  1.00  0.88           H  
ATOM    823  HD2 HIS A  52      22.382   7.859  -3.714  1.00  0.88           H  
ATOM    824  HE1 HIS A  52      24.730   5.898  -0.738  1.00  0.88           H  
ATOM    825  HE2 HIS A  52      23.750   5.705  -3.070  1.00  0.88           H  
ATOM    826  N   PRO A  53      21.573   8.580   1.598  1.00  0.90           N  
ATOM    827  CA  PRO A  53      22.081   8.275   2.935  1.00  0.90           C  
ATOM    828  C   PRO A  53      23.579   8.549   3.141  1.00  0.90           C  
ATOM    829  O   PRO A  53      23.992   8.880   4.254  1.00  0.90           O  
ATOM    830  CB  PRO A  53      21.791   6.775   3.046  1.00  0.90           C  
ATOM    831  CG  PRO A  53      20.565   6.565   2.194  1.00  0.90           C  
ATOM    832  CD  PRO A  53      20.737   7.499   1.015  1.00  0.90           C  
ATOM    833  HA  PRO A  53      21.490   8.836   3.670  1.00  0.90           H  
ATOM    834 1HB  PRO A  53      22.665   6.198   2.691  1.00  0.90           H  
ATOM    835 2HB  PRO A  53      21.633   6.501   4.098  1.00  0.90           H  
ATOM    836 1HG  PRO A  53      20.502   5.510   1.883  1.00  0.90           H  
ATOM    837 2HG  PRO A  53      19.654   6.778   2.767  1.00  0.90           H  
ATOM    838 1HD  PRO A  53      21.239   6.986   0.180  1.00  0.90           H  
ATOM    839 2HD  PRO A  53      19.735   7.868   0.740  1.00  0.90           H  
ATOM    840  N   ASP A  54      24.384   8.434   2.077  1.00  0.90           N  
ATOM    841  CA  ASP A  54      25.827   8.646   2.155  1.00  0.90           C  
ATOM    842  C   ASP A  54      26.238   9.979   1.524  1.00  0.90           C  
ATOM    843  O   ASP A  54      27.397  10.158   1.132  1.00  0.90           O  
ATOM    844  CB  ASP A  54      26.583   7.505   1.464  1.00  0.90           C  
ATOM    845  CG  ASP A  54      26.395   6.138   2.133  1.00  0.90           C  
ATOM    846  OD1 ASP A  54      26.423   6.073   3.337  1.00  0.90           O  
ATOM    847  OD2 ASP A  54      26.231   5.172   1.423  1.00  0.90           O  
ATOM    848  H   ASP A  54      24.011   8.185   1.161  1.00  0.90           H  
ATOM    849  HA  ASP A  54      26.117   8.664   3.205  1.00  0.90           H  
ATOM    850 1HB  ASP A  54      26.277   7.444   0.430  1.00  0.90           H  
ATOM    851 2HB  ASP A  54      27.646   7.736   1.463  1.00  0.90           H  
ATOM    852  N   ALA A  55      25.312  10.939   1.470  1.00  0.88           N  
ATOM    853  CA  ALA A  55      25.581  12.235   0.850  1.00  0.88           C  
ATOM    854  C   ALA A  55      26.819  12.936   1.379  1.00  0.88           C  
ATOM    855  O   ALA A  55      27.579  13.523   0.604  1.00  0.88           O  
ATOM    856  CB  ALA A  55      24.428  13.164   1.120  1.00  0.88           C  
ATOM    857  H   ALA A  55      24.360  10.753   1.796  1.00  0.88           H  
ATOM    858  HA  ALA A  55      25.688  12.073  -0.222  1.00  0.88           H  
ATOM    859 1HB  ALA A  55      24.606  14.114   0.626  1.00  0.88           H  
ATOM    860 2HB  ALA A  55      23.522  12.725   0.761  1.00  0.88           H  
ATOM    861 3HB  ALA A  55      24.332  13.324   2.190  1.00  0.88           H  
ATOM    862  N   THR A  56      27.067  12.851   2.683  1.00  0.84           N  
ATOM    863  CA  THR A  56      28.223  13.525   3.256  1.00  0.84           C  
ATOM    864  C   THR A  56      29.514  13.006   2.637  1.00  0.84           C  
ATOM    865  O   THR A  56      30.399  13.787   2.275  1.00  0.84           O  
ATOM    866  CB  THR A  56      28.274  13.348   4.783  1.00  0.84           C  
ATOM    867  OG1 THR A  56      27.113  13.943   5.383  1.00  0.84           O  
ATOM    868  CG2 THR A  56      29.526  13.998   5.341  1.00  0.84           C  
ATOM    869  H   THR A  56      26.431  12.334   3.276  1.00  0.84           H  
ATOM    870  HA  THR A  56      28.147  14.591   3.033  1.00  0.84           H  
ATOM    871  HB  THR A  56      28.288  12.284   5.021  1.00  0.84           H  
ATOM    872  HG1 THR A  56      27.172  13.865   6.341  1.00  0.84           H  
ATOM    873 1HG2 THR A  56      29.557  13.861   6.421  1.00  0.84           H  
ATOM    874 2HG2 THR A  56      30.405  13.536   4.890  1.00  0.84           H  
ATOM    875 3HG2 THR A  56      29.516  15.061   5.110  1.00  0.84           H  
ATOM    876  N   SER A  57      29.612  11.682   2.513  1.00  0.79           N  
ATOM    877  CA  SER A  57      30.783  11.031   1.948  1.00  0.79           C  
ATOM    878  C   SER A  57      30.912  11.307   0.449  1.00  0.79           C  
ATOM    879  O   SER A  57      32.021  11.429  -0.077  1.00  0.79           O  
ATOM    880  CB  SER A  57      30.725   9.537   2.201  1.00  0.79           C  
ATOM    881  OG  SER A  57      30.829   9.249   3.573  1.00  0.79           O  
ATOM    882  H   SER A  57      28.831  11.110   2.802  1.00  0.79           H  
ATOM    883  HA  SER A  57      31.667  11.431   2.444  1.00  0.79           H  
ATOM    884 1HB  SER A  57      29.782   9.145   1.815  1.00  0.79           H  
ATOM    885 2HB  SER A  57      31.529   9.044   1.658  1.00  0.79           H  
ATOM    886  HG  SER A  57      30.750   8.292   3.649  1.00  0.79           H  
ATOM    887  N   LYS A  58      29.780  11.405  -0.250  1.00  0.74           N  
ATOM    888  CA  LYS A  58      29.821  11.621  -1.693  1.00  0.74           C  
ATOM    889  C   LYS A  58      30.288  13.032  -2.043  1.00  0.74           C  
ATOM    890  O   LYS A  58      31.089  13.216  -2.957  1.00  0.74           O  
ATOM    891  CB  LYS A  58      28.442  11.354  -2.288  1.00  0.74           C  
ATOM    892  CG  LYS A  58      28.026   9.896  -2.222  1.00  0.74           C  
ATOM    893  CD  LYS A  58      28.922   9.029  -3.101  1.00  0.74           C  
ATOM    894  CE  LYS A  58      28.587   7.551  -2.948  1.00  0.74           C  
ATOM    895  NZ  LYS A  58      29.476   6.686  -3.788  1.00  0.74           N  
ATOM    896  H   LYS A  58      28.885  11.279   0.227  1.00  0.74           H  
ATOM    897  HA  LYS A  58      30.531  10.915  -2.127  1.00  0.74           H  
ATOM    898 1HB  LYS A  58      27.699  11.939  -1.743  1.00  0.74           H  
ATOM    899 2HB  LYS A  58      28.409  11.669  -3.310  1.00  0.74           H  
ATOM    900 1HG  LYS A  58      28.098   9.546  -1.196  1.00  0.74           H  
ATOM    901 2HG  LYS A  58      26.991   9.795  -2.551  1.00  0.74           H  
ATOM    902 1HD  LYS A  58      28.809   9.314  -4.153  1.00  0.74           H  
ATOM    903 2HD  LYS A  58      29.964   9.177  -2.811  1.00  0.74           H  
ATOM    904 1HE  LYS A  58      28.721   7.278  -1.903  1.00  0.74           H  
ATOM    905 2HE  LYS A  58      27.548   7.375  -3.230  1.00  0.74           H  
ATOM    906 1HZ  LYS A  58      29.241   5.722  -3.648  1.00  0.74           H  
ATOM    907 2HZ  LYS A  58      29.337   6.919  -4.793  1.00  0.74           H  
ATOM    908 3HZ  LYS A  58      30.476   6.842  -3.523  1.00  0.74           H  
ATOM    909  N   ILE A  59      29.861  14.015  -1.254  1.00  0.71           N  
ATOM    910  CA  ILE A  59      30.286  15.395  -1.467  1.00  0.71           C  
ATOM    911  C   ILE A  59      31.703  15.612  -0.909  1.00  0.71           C  
ATOM    912  O   ILE A  59      32.552  16.214  -1.572  1.00  0.71           O  
ATOM    913  CB  ILE A  59      29.263  16.376  -0.841  1.00  0.71           C  
ATOM    914  CG1 ILE A  59      27.889  16.223  -1.541  1.00  0.71           C  
ATOM    915  CG2 ILE A  59      29.734  17.820  -0.921  1.00  0.71           C  
ATOM    916  CD1 ILE A  59      27.934  16.524  -3.048  1.00  0.71           C  
ATOM    917  H   ILE A  59      29.196  13.806  -0.510  1.00  0.71           H  
ATOM    918  HA  ILE A  59      30.313  15.583  -2.534  1.00  0.71           H  
ATOM    919  HB  ILE A  59      29.129  16.104   0.210  1.00  0.71           H  
ATOM    920 1HG1 ILE A  59      27.530  15.201  -1.401  1.00  0.71           H  
ATOM    921 2HG1 ILE A  59      27.178  16.906  -1.075  1.00  0.71           H  
ATOM    922 1HG2 ILE A  59      28.997  18.463  -0.447  1.00  0.71           H  
ATOM    923 2HG2 ILE A  59      30.689  17.920  -0.407  1.00  0.71           H  
ATOM    924 3HG2 ILE A  59      29.841  18.108  -1.946  1.00  0.71           H  
ATOM    925 1HD1 ILE A  59      26.939  16.410  -3.457  1.00  0.71           H  
ATOM    926 2HD1 ILE A  59      28.270  17.549  -3.207  1.00  0.71           H  
ATOM    927 3HD1 ILE A  59      28.621  15.835  -3.541  1.00  0.71           H  
ATOM    928  N   GLY A  60      31.985  15.122   0.300  1.00  0.69           N  
ATOM    929  CA  GLY A  60      33.325  15.286   0.831  1.00  0.69           C  
ATOM    930  C   GLY A  60      33.546  16.744   1.202  1.00  0.69           C  
ATOM    931  O   GLY A  60      32.594  17.526   1.234  1.00  0.69           O  
ATOM    932  H   GLY A  60      31.289  14.625   0.856  1.00  0.69           H  
ATOM    933 1HA  GLY A  60      33.449  14.646   1.706  1.00  0.69           H  
ATOM    934 2HA  GLY A  60      34.035  14.967   0.078  1.00  0.69           H  
ATOM    935  N   PRO A  61      34.793  17.173   1.452  1.00  0.67           N  
ATOM    936  CA  PRO A  61      35.160  18.522   1.859  1.00  0.67           C  
ATOM    937  C   PRO A  61      35.158  19.472   0.660  1.00  0.67           C  
ATOM    938  O   PRO A  61      36.169  20.101   0.333  1.00  0.67           O  
ATOM    939  CB  PRO A  61      36.567  18.301   2.422  1.00  0.67           C  
ATOM    940  CG  PRO A  61      37.124  17.166   1.585  1.00  0.67           C  
ATOM    941  CD  PRO A  61      35.933  16.253   1.317  1.00  0.67           C  
ATOM    942  HA  PRO A  61      34.466  18.871   2.637  1.00  0.67           H  
ATOM    943 1HB  PRO A  61      37.157  19.224   2.326  1.00  0.67           H  
ATOM    944 2HB  PRO A  61      36.513  18.063   3.494  1.00  0.67           H  
ATOM    945 1HG  PRO A  61      37.567  17.558   0.656  1.00  0.67           H  
ATOM    946 2HG  PRO A  61      37.936  16.655   2.127  1.00  0.67           H  
ATOM    947 1HD  PRO A  61      36.020  15.903   0.291  1.00  0.67           H  
ATOM    948 2HD  PRO A  61      35.881  15.433   2.047  1.00  0.67           H  
ATOM    949  N   GLY A  62      33.996  19.573   0.030  1.00  0.66           N  
ATOM    950  CA  GLY A  62      33.788  20.376  -1.159  1.00  0.66           C  
ATOM    951  C   GLY A  62      33.966  19.545  -2.426  1.00  0.66           C  
ATOM    952  O   GLY A  62      34.744  18.581  -2.462  1.00  0.66           O  
ATOM    953  H   GLY A  62      33.217  19.032   0.397  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      32.782  20.795  -1.138  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      34.486  21.210  -1.164  1.00  0.66           H  
ATOM    956  N   VAL A  63      33.275  19.963  -3.481  1.00  0.64           N  
ATOM    957  CA  VAL A  63      33.334  19.321  -4.792  1.00  0.64           C  
ATOM    958  C   VAL A  63      33.861  20.269  -5.852  1.00  0.64           C  
ATOM    959  O   VAL A  63      33.397  21.403  -5.968  1.00  0.64           O  
ATOM    960  CB  VAL A  63      31.933  18.789  -5.175  1.00  0.64           C  
ATOM    961  CG1 VAL A  63      31.907  18.229  -6.575  1.00  0.64           C  
ATOM    962  CG2 VAL A  63      31.583  17.699  -4.221  1.00  0.64           C  
ATOM    963  H   VAL A  63      32.668  20.762  -3.367  1.00  0.64           H  
ATOM    964  HA  VAL A  63      34.009  18.471  -4.733  1.00  0.64           H  
ATOM    965  HB  VAL A  63      31.206  19.595  -5.114  1.00  0.64           H  
ATOM    966 1HG1 VAL A  63      30.914  17.858  -6.801  1.00  0.64           H  
ATOM    967 2HG1 VAL A  63      32.154  19.012  -7.268  1.00  0.64           H  
ATOM    968 3HG1 VAL A  63      32.625  17.423  -6.667  1.00  0.64           H  
ATOM    969 1HG2 VAL A  63      30.597  17.308  -4.454  1.00  0.64           H  
ATOM    970 2HG2 VAL A  63      32.320  16.899  -4.292  1.00  0.64           H  
ATOM    971 3HG2 VAL A  63      31.597  18.088  -3.223  1.00  0.64           H  
ATOM    972  N   ARG A  64      34.868  19.813  -6.594  1.00  0.63           N  
ATOM    973  CA  ARG A  64      35.449  20.604  -7.669  1.00  0.63           C  
ATOM    974  C   ARG A  64      34.523  20.618  -8.864  1.00  0.63           C  
ATOM    975  O   ARG A  64      34.323  21.658  -9.495  1.00  0.63           O  
ATOM    976  CB  ARG A  64      36.800  20.048  -8.089  1.00  0.63           C  
ATOM    977  CG  ARG A  64      37.879  20.273  -7.103  1.00  0.63           C  
ATOM    978  CD  ARG A  64      39.225  19.730  -7.536  1.00  0.63           C  
ATOM    979  NE  ARG A  64      40.255  19.984  -6.510  1.00  0.63           N  
ATOM    980  CZ  ARG A  64      40.973  21.096  -6.377  1.00  0.63           C  
ATOM    981  NH1 ARG A  64      40.854  22.103  -7.221  1.00  0.63           N  
ATOM    982  NH2 ARG A  64      41.803  21.153  -5.361  1.00  0.63           N  
ATOM    983  H   ARG A  64      35.194  18.865  -6.447  1.00  0.63           H  
ATOM    984  HA  ARG A  64      35.583  21.626  -7.316  1.00  0.63           H  
ATOM    985 1HB  ARG A  64      36.711  18.978  -8.238  1.00  0.63           H  
ATOM    986 2HB  ARG A  64      37.101  20.489  -9.037  1.00  0.63           H  
ATOM    987 1HG  ARG A  64      37.973  21.336  -6.892  1.00  0.63           H  
ATOM    988 2HG  ARG A  64      37.559  19.759  -6.222  1.00  0.63           H  
ATOM    989 1HD  ARG A  64      39.147  18.650  -7.674  1.00  0.63           H  
ATOM    990 2HD  ARG A  64      39.538  20.198  -8.466  1.00  0.63           H  
ATOM    991  HE  ARG A  64      40.429  19.273  -5.783  1.00  0.63           H  
ATOM    992 1HH1 ARG A  64      40.207  22.040  -7.995  1.00  0.63           H  
ATOM    993 2HH1 ARG A  64      41.410  22.937  -7.094  1.00  0.63           H  
ATOM    994 1HH2 ARG A  64      41.836  20.343  -4.719  1.00  0.63           H  
ATOM    995 2HH2 ARG A  64      42.374  21.970  -5.205  1.00  0.63           H  
ATOM    996  N   ASN A  65      33.946  19.455  -9.173  1.00  0.62           N  
ATOM    997  CA  ASN A  65      33.001  19.403 -10.282  1.00  0.62           C  
ATOM    998  C   ASN A  65      32.251  18.070 -10.366  1.00  0.62           C  
ATOM    999  O   ASN A  65      32.586  17.095  -9.689  1.00  0.62           O  
ATOM   1000  CB  ASN A  65      33.715  19.695 -11.596  1.00  0.62           C  
ATOM   1001  CG  ASN A  65      32.880  20.558 -12.505  1.00  0.62           C  
ATOM   1002  OD1 ASN A  65      31.661  20.374 -12.608  1.00  0.62           O  
ATOM   1003  ND2 ASN A  65      33.515  21.513 -13.141  1.00  0.62           N  
ATOM   1004  H   ASN A  65      34.171  18.633  -8.612  1.00  0.62           H  
ATOM   1005  HA  ASN A  65      32.250  20.178 -10.121  1.00  0.62           H  
ATOM   1006 1HB  ASN A  65      34.680  20.170 -11.433  1.00  0.62           H  
ATOM   1007 2HB  ASN A  65      33.908  18.750 -12.111  1.00  0.62           H  
ATOM   1008 1HD2 ASN A  65      33.010  22.125 -13.749  1.00  0.62           H  
ATOM   1009 2HD2 ASN A  65      34.499  21.629 -13.012  1.00  0.62           H  
ATOM   1010  N   PHE A  66      31.301  18.011 -11.293  1.00  0.63           N  
ATOM   1011  CA  PHE A  66      30.586  16.775 -11.605  1.00  0.63           C  
ATOM   1012  C   PHE A  66      30.780  16.401 -13.062  1.00  0.63           C  
ATOM   1013  O   PHE A  66      30.749  17.272 -13.937  1.00  0.63           O  
ATOM   1014  CB  PHE A  66      29.095  16.912 -11.350  1.00  0.63           C  
ATOM   1015  CG  PHE A  66      28.691  17.079  -9.946  1.00  0.63           C  
ATOM   1016  CD1 PHE A  66      28.686  18.318  -9.337  1.00  0.63           C  
ATOM   1017  CD2 PHE A  66      28.273  15.999  -9.236  1.00  0.63           C  
ATOM   1018  CE1 PHE A  66      28.279  18.443  -8.028  1.00  0.63           C  
ATOM   1019  CE2 PHE A  66      27.865  16.127  -7.951  1.00  0.63           C  
ATOM   1020  CZ  PHE A  66      27.868  17.330  -7.335  1.00  0.63           C  
ATOM   1021  H   PHE A  66      31.093  18.860 -11.811  1.00  0.63           H  
ATOM   1022  HA  PHE A  66      30.983  15.971 -10.987  1.00  0.63           H  
ATOM   1023 1HB  PHE A  66      28.723  17.767 -11.891  1.00  0.63           H  
ATOM   1024 2HB  PHE A  66      28.588  16.031 -11.747  1.00  0.63           H  
ATOM   1025  HD1 PHE A  66      29.009  19.195  -9.900  1.00  0.63           H  
ATOM   1026  HD2 PHE A  66      28.269  15.024  -9.722  1.00  0.63           H  
ATOM   1027  HE1 PHE A  66      28.283  19.420  -7.548  1.00  0.63           H  
ATOM   1028  HE2 PHE A  66      27.543  15.267  -7.428  1.00  0.63           H  
ATOM   1029  HZ  PHE A  66      27.540  17.405  -6.306  1.00  0.63           H  
ATOM   1030  N   GLU A  67      30.930  15.105 -13.310  1.00  0.66           N  
ATOM   1031  CA  GLU A  67      31.127  14.606 -14.665  1.00  0.66           C  
ATOM   1032  C   GLU A  67      30.235  13.423 -14.985  1.00  0.66           C  
ATOM   1033  O   GLU A  67      29.767  12.705 -14.096  1.00  0.66           O  
ATOM   1034  CB  GLU A  67      32.593  14.199 -14.911  1.00  0.66           C  
ATOM   1035  CG  GLU A  67      33.594  15.331 -14.733  1.00  0.66           C  
ATOM   1036  CD  GLU A  67      35.003  14.989 -15.164  1.00  0.66           C  
ATOM   1037  OE1 GLU A  67      35.218  13.918 -15.707  1.00  0.66           O  
ATOM   1038  OE2 GLU A  67      35.876  15.789 -14.928  1.00  0.66           O  
ATOM   1039  H   GLU A  67      30.927  14.458 -12.521  1.00  0.66           H  
ATOM   1040  HA  GLU A  67      30.876  15.401 -15.366  1.00  0.66           H  
ATOM   1041 1HB  GLU A  67      32.865  13.390 -14.230  1.00  0.66           H  
ATOM   1042 2HB  GLU A  67      32.696  13.819 -15.931  1.00  0.66           H  
ATOM   1043 1HG  GLU A  67      33.241  16.170 -15.308  1.00  0.66           H  
ATOM   1044 2HG  GLU A  67      33.608  15.629 -13.686  1.00  0.66           H  
ATOM   1045  N   VAL A  68      30.006  13.222 -16.270  1.00  0.72           N  
ATOM   1046  CA  VAL A  68      29.279  12.047 -16.726  1.00  0.72           C  
ATOM   1047  C   VAL A  68      30.244  11.009 -17.257  1.00  0.72           C  
ATOM   1048  O   VAL A  68      31.186  11.329 -17.979  1.00  0.72           O  
ATOM   1049  CB  VAL A  68      28.215  12.431 -17.749  1.00  0.72           C  
ATOM   1050  CG1 VAL A  68      27.540  11.212 -18.327  1.00  0.72           C  
ATOM   1051  CG2 VAL A  68      27.178  13.254 -17.016  1.00  0.72           C  
ATOM   1052  H   VAL A  68      30.386  13.889 -16.950  1.00  0.72           H  
ATOM   1053  HA  VAL A  68      28.755  11.613 -15.876  1.00  0.72           H  
ATOM   1054  HB  VAL A  68      28.665  13.001 -18.567  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  68      26.776  11.548 -19.020  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  68      28.267  10.593 -18.853  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  68      27.081  10.633 -17.522  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  68      26.391  13.548 -17.672  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  68      26.766  12.641 -16.218  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  68      27.648  14.134 -16.597  1.00  0.72           H  
ATOM   1061  N   ARG A  69      30.057   9.773 -16.818  1.00  0.83           N  
ATOM   1062  CA  ARG A  69      30.911   8.665 -17.236  1.00  0.83           C  
ATOM   1063  C   ARG A  69      30.056   7.458 -17.621  1.00  0.83           C  
ATOM   1064  O   ARG A  69      28.897   7.345 -17.217  1.00  0.83           O  
ATOM   1065  CB  ARG A  69      31.850   8.253 -16.119  1.00  0.83           C  
ATOM   1066  CG  ARG A  69      32.776   9.383 -15.501  1.00  0.83           C  
ATOM   1067  CD  ARG A  69      33.902   9.821 -16.350  1.00  0.83           C  
ATOM   1068  NE  ARG A  69      34.682  10.893 -15.684  1.00  0.83           N  
ATOM   1069  CZ  ARG A  69      35.541  10.717 -14.646  1.00  0.83           C  
ATOM   1070  NH1 ARG A  69      35.726   9.540 -14.082  1.00  0.83           N  
ATOM   1071  NH2 ARG A  69      36.189  11.766 -14.197  1.00  0.83           N  
ATOM   1072  H   ARG A  69      29.265   9.603 -16.195  1.00  0.83           H  
ATOM   1073  HA  ARG A  69      31.496   8.973 -18.101  1.00  0.83           H  
ATOM   1074 1HB  ARG A  69      31.260   7.797 -15.356  1.00  0.83           H  
ATOM   1075 2HB  ARG A  69      32.517   7.478 -16.495  1.00  0.83           H  
ATOM   1076 1HG  ARG A  69      32.181  10.259 -15.237  1.00  0.83           H  
ATOM   1077 2HG  ARG A  69      33.248   8.993 -14.608  1.00  0.83           H  
ATOM   1078 1HD  ARG A  69      34.569   8.983 -16.543  1.00  0.83           H  
ATOM   1079 2HD  ARG A  69      33.522  10.212 -17.291  1.00  0.83           H  
ATOM   1080  HE  ARG A  69      34.605  11.867 -16.029  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  69      35.228   8.730 -14.412  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  69      36.363   9.466 -13.268  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  69      36.041  12.670 -14.652  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  69      36.844  11.687 -13.407  1.00  0.83           H  
ATOM   1085  N   SER A  70      30.614   6.538 -18.397  1.00  0.98           N  
ATOM   1086  CA  SER A  70      29.874   5.313 -18.697  1.00  0.98           C  
ATOM   1087  C   SER A  70      30.058   4.287 -17.582  1.00  0.98           C  
ATOM   1088  O   SER A  70      31.173   4.105 -17.087  1.00  0.98           O  
ATOM   1089  CB  SER A  70      30.340   4.721 -20.009  1.00  0.98           C  
ATOM   1090  OG  SER A  70      29.699   3.507 -20.270  1.00  0.98           O  
ATOM   1091  H   SER A  70      31.554   6.656 -18.746  1.00  0.98           H  
ATOM   1092  HA  SER A  70      28.814   5.546 -18.775  1.00  0.98           H  
ATOM   1093 1HB  SER A  70      30.140   5.422 -20.817  1.00  0.98           H  
ATOM   1094 2HB  SER A  70      31.416   4.564 -19.969  1.00  0.98           H  
ATOM   1095  HG  SER A  70      29.793   2.969 -19.459  1.00  0.98           H  
ATOM   1096  N   ALA A  71      28.981   3.603 -17.210  1.00  1.13           N  
ATOM   1097  CA  ALA A  71      29.022   2.517 -16.243  1.00  1.13           C  
ATOM   1098  C   ALA A  71      29.498   1.248 -16.918  1.00  1.13           C  
ATOM   1099  O   ALA A  71      29.496   1.156 -18.150  1.00  1.13           O  
ATOM   1100  CB  ALA A  71      27.664   2.269 -15.612  1.00  1.13           C  
ATOM   1101  H   ALA A  71      28.068   3.837 -17.599  1.00  1.13           H  
ATOM   1102  HA  ALA A  71      29.735   2.787 -15.463  1.00  1.13           H  
ATOM   1103 1HB  ALA A  71      27.736   1.468 -14.883  1.00  1.13           H  
ATOM   1104 2HB  ALA A  71      27.321   3.183 -15.118  1.00  1.13           H  
ATOM   1105 3HB  ALA A  71      26.953   1.986 -16.382  1.00  1.13           H  
ATOM   1106  N   ASP A  72      29.839   0.252 -16.106  1.00  1.25           N  
ATOM   1107  CA  ASP A  72      30.297  -1.060 -16.562  1.00  1.25           C  
ATOM   1108  C   ASP A  72      29.283  -1.767 -17.463  1.00  1.25           C  
ATOM   1109  O   ASP A  72      29.644  -2.639 -18.255  1.00  1.25           O  
ATOM   1110  CB  ASP A  72      30.559  -1.954 -15.348  1.00  1.25           C  
ATOM   1111  CG  ASP A  72      31.776  -1.526 -14.533  1.00  1.25           C  
ATOM   1112  OD1 ASP A  72      32.539  -0.718 -15.005  1.00  1.25           O  
ATOM   1113  OD2 ASP A  72      31.914  -1.994 -13.428  1.00  1.25           O  
ATOM   1114  H   ASP A  72      29.807   0.416 -15.112  1.00  1.25           H  
ATOM   1115  HA  ASP A  72      31.223  -0.926 -17.121  1.00  1.25           H  
ATOM   1116 1HB  ASP A  72      29.682  -1.952 -14.699  1.00  1.25           H  
ATOM   1117 2HB  ASP A  72      30.705  -2.982 -15.684  1.00  1.25           H  
ATOM   1118  N   TYR A  73      28.014  -1.401 -17.326  1.00  1.28           N  
ATOM   1119  CA  TYR A  73      26.940  -2.018 -18.082  1.00  1.28           C  
ATOM   1120  C   TYR A  73      26.440  -1.161 -19.255  1.00  1.28           C  
ATOM   1121  O   TYR A  73      25.400  -1.456 -19.842  1.00  1.28           O  
ATOM   1122  CB  TYR A  73      25.808  -2.338 -17.121  1.00  1.28           C  
ATOM   1123  CG  TYR A  73      26.266  -3.292 -16.056  1.00  1.28           C  
ATOM   1124  CD1 TYR A  73      26.563  -2.814 -14.788  1.00  1.28           C  
ATOM   1125  CD2 TYR A  73      26.419  -4.636 -16.345  1.00  1.28           C  
ATOM   1126  CE1 TYR A  73      27.006  -3.681 -13.811  1.00  1.28           C  
ATOM   1127  CE2 TYR A  73      26.861  -5.505 -15.368  1.00  1.28           C  
ATOM   1128  CZ  TYR A  73      27.155  -5.032 -14.106  1.00  1.28           C  
ATOM   1129  OH  TYR A  73      27.599  -5.898 -13.133  1.00  1.28           O  
ATOM   1130  H   TYR A  73      27.796  -0.672 -16.663  1.00  1.28           H  
ATOM   1131  HA  TYR A  73      27.313  -2.953 -18.500  1.00  1.28           H  
ATOM   1132 1HB  TYR A  73      25.454  -1.423 -16.644  1.00  1.28           H  
ATOM   1133 2HB  TYR A  73      24.975  -2.786 -17.660  1.00  1.28           H  
ATOM   1134  HD1 TYR A  73      26.448  -1.754 -14.563  1.00  1.28           H  
ATOM   1135  HD2 TYR A  73      26.191  -5.008 -17.344  1.00  1.28           H  
ATOM   1136  HE1 TYR A  73      27.240  -3.308 -12.814  1.00  1.28           H  
ATOM   1137  HE2 TYR A  73      26.982  -6.564 -15.595  1.00  1.28           H  
ATOM   1138  HH  TYR A  73      27.640  -6.787 -13.492  1.00  1.28           H  
ATOM   1139  N   GLY A  74      27.155  -0.079 -19.576  1.00  1.21           N  
ATOM   1140  CA  GLY A  74      26.800   0.788 -20.708  1.00  1.21           C  
ATOM   1141  C   GLY A  74      25.851   1.945 -20.369  1.00  1.21           C  
ATOM   1142  O   GLY A  74      25.626   2.836 -21.190  1.00  1.21           O  
ATOM   1143  H   GLY A  74      28.002   0.147 -19.052  1.00  1.21           H  
ATOM   1144 1HA  GLY A  74      27.720   1.201 -21.125  1.00  1.21           H  
ATOM   1145 2HA  GLY A  74      26.355   0.180 -21.494  1.00  1.21           H  
ATOM   1146  N   THR A  75      25.295   1.933 -19.170  1.00  1.08           N  
ATOM   1147  CA  THR A  75      24.385   2.980 -18.720  1.00  1.08           C  
ATOM   1148  C   THR A  75      25.211   4.160 -18.233  1.00  1.08           C  
ATOM   1149  O   THR A  75      26.210   3.975 -17.551  1.00  1.08           O  
ATOM   1150  CB  THR A  75      23.435   2.464 -17.616  1.00  1.08           C  
ATOM   1151  OG1 THR A  75      22.620   1.399 -18.141  1.00  1.08           O  
ATOM   1152  CG2 THR A  75      22.533   3.573 -17.097  1.00  1.08           C  
ATOM   1153  H   THR A  75      25.512   1.166 -18.555  1.00  1.08           H  
ATOM   1154  HA  THR A  75      23.781   3.314 -19.565  1.00  1.08           H  
ATOM   1155  HB  THR A  75      24.029   2.075 -16.789  1.00  1.08           H  
ATOM   1156  HG1 THR A  75      23.177   0.705 -18.504  1.00  1.08           H  
ATOM   1157 1HG2 THR A  75      21.879   3.178 -16.321  1.00  1.08           H  
ATOM   1158 2HG2 THR A  75      23.135   4.367 -16.680  1.00  1.08           H  
ATOM   1159 3HG2 THR A  75      21.930   3.966 -17.913  1.00  1.08           H  
ATOM   1160  N   GLN A  76      24.852   5.374 -18.603  1.00  0.94           N  
ATOM   1161  CA  GLN A  76      25.648   6.500 -18.126  1.00  0.94           C  
ATOM   1162  C   GLN A  76      25.304   6.811 -16.668  1.00  0.94           C  
ATOM   1163  O   GLN A  76      24.183   6.572 -16.219  1.00  0.94           O  
ATOM   1164  CB  GLN A  76      25.490   7.701 -19.054  1.00  0.94           C  
ATOM   1165  CG  GLN A  76      26.056   7.432 -20.480  1.00  0.94           C  
ATOM   1166  CD  GLN A  76      25.967   8.641 -21.425  1.00  0.94           C  
ATOM   1167  OE1 GLN A  76      25.991   8.524 -22.669  1.00  0.94           O  
ATOM   1168  NE2 GLN A  76      25.897   9.797 -20.825  1.00  0.94           N  
ATOM   1169  H   GLN A  76      24.040   5.521 -19.187  1.00  0.94           H  
ATOM   1170  HA  GLN A  76      26.698   6.218 -18.150  1.00  0.94           H  
ATOM   1171 1HB  GLN A  76      24.437   7.970 -19.141  1.00  0.94           H  
ATOM   1172 2HB  GLN A  76      26.014   8.556 -18.633  1.00  0.94           H  
ATOM   1173 1HG  GLN A  76      27.106   7.158 -20.379  1.00  0.94           H  
ATOM   1174 2HG  GLN A  76      25.500   6.607 -20.926  1.00  0.94           H  
ATOM   1175 1HE2 GLN A  76      25.863  10.675 -21.338  1.00  0.94           H  
ATOM   1176 2HE2 GLN A  76      25.874   9.830 -19.829  1.00  0.94           H  
ATOM   1177  N   CYS A  77      26.272   7.352 -15.937  1.00  0.81           N  
ATOM   1178  CA  CYS A  77      26.098   7.696 -14.524  1.00  0.81           C  
ATOM   1179  C   CYS A  77      26.888   8.938 -14.181  1.00  0.81           C  
ATOM   1180  O   CYS A  77      27.555   9.506 -15.052  1.00  0.81           O  
ATOM   1181  CB  CYS A  77      26.600   6.567 -13.633  1.00  0.81           C  
ATOM   1182  SG  CYS A  77      28.392   6.321 -13.763  1.00  0.81           S  
ATOM   1183  H   CYS A  77      27.183   7.490 -16.371  1.00  0.81           H  
ATOM   1184  HA  CYS A  77      25.042   7.880 -14.329  1.00  0.81           H  
ATOM   1185 1HB  CYS A  77      26.354   6.767 -12.588  1.00  0.81           H  
ATOM   1186 2HB  CYS A  77      26.110   5.635 -13.921  1.00  0.81           H  
ATOM   1187  HG  CYS A  77      28.710   7.487 -13.185  1.00  0.81           H  
ATOM   1188  N   PHE A  78      26.789   9.392 -12.931  1.00  0.73           N  
ATOM   1189  CA  PHE A  78      27.510  10.594 -12.566  1.00  0.73           C  
ATOM   1190  C   PHE A  78      28.664  10.302 -11.620  1.00  0.73           C  
ATOM   1191  O   PHE A  78      28.604   9.389 -10.790  1.00  0.73           O  
ATOM   1192  CB  PHE A  78      26.602  11.594 -11.878  1.00  0.73           C  
ATOM   1193  CG  PHE A  78      25.495  12.165 -12.673  1.00  0.73           C  
ATOM   1194  CD1 PHE A  78      24.206  11.704 -12.480  1.00  0.73           C  
ATOM   1195  CD2 PHE A  78      25.725  13.154 -13.612  1.00  0.73           C  
ATOM   1196  CE1 PHE A  78      23.161  12.228 -13.202  1.00  0.73           C  
ATOM   1197  CE2 PHE A  78      24.678  13.679 -14.352  1.00  0.73           C  
ATOM   1198  CZ  PHE A  78      23.399  13.215 -14.142  1.00  0.73           C  
ATOM   1199  H   PHE A  78      26.253   8.900 -12.210  1.00  0.73           H  
ATOM   1200  HA  PHE A  78      27.917  11.052 -13.466  1.00  0.73           H  
ATOM   1201 1HB  PHE A  78      26.162  11.083 -11.038  1.00  0.73           H  
ATOM   1202 2HB  PHE A  78      27.207  12.417 -11.499  1.00  0.73           H  
ATOM   1203  HD1 PHE A  78      24.026  10.923 -11.738  1.00  0.73           H  
ATOM   1204  HD2 PHE A  78      26.746  13.514 -13.766  1.00  0.73           H  
ATOM   1205  HE1 PHE A  78      22.146  11.862 -13.041  1.00  0.73           H  
ATOM   1206  HE2 PHE A  78      24.862  14.457 -15.095  1.00  0.73           H  
ATOM   1207  HZ  PHE A  78      22.574  13.615 -14.714  1.00  0.73           H  
ATOM   1208  N   TRP A  79      29.705  11.110 -11.744  1.00  0.68           N  
ATOM   1209  CA  TRP A  79      30.847  11.091 -10.848  1.00  0.68           C  
ATOM   1210  C   TRP A  79      31.101  12.456 -10.230  1.00  0.68           C  
ATOM   1211  O   TRP A  79      30.839  13.499 -10.838  1.00  0.68           O  
ATOM   1212  CB  TRP A  79      32.081  10.569 -11.564  1.00  0.68           C  
ATOM   1213  CG  TRP A  79      32.069   9.099 -11.830  1.00  0.68           C  
ATOM   1214  CD1 TRP A  79      31.362   8.428 -12.750  1.00  0.68           C  
ATOM   1215  CD2 TRP A  79      32.899   8.124 -11.174  1.00  0.68           C  
ATOM   1216  NE1 TRP A  79      31.703   7.093 -12.730  1.00  0.68           N  
ATOM   1217  CE2 TRP A  79      32.649   6.900 -11.777  1.00  0.68           C  
ATOM   1218  CE3 TRP A  79      33.824   8.199 -10.155  1.00  0.68           C  
ATOM   1219  CZ2 TRP A  79      33.315   5.744 -11.391  1.00  0.68           C  
ATOM   1220  CZ3 TRP A  79      34.487   7.058  -9.749  1.00  0.68           C  
ATOM   1221  CH2 TRP A  79      34.242   5.855 -10.356  1.00  0.68           C  
ATOM   1222  H   TRP A  79      29.696  11.790 -12.501  1.00  0.68           H  
ATOM   1223  HA  TRP A  79      30.620  10.404 -10.044  1.00  0.68           H  
ATOM   1224 1HB  TRP A  79      32.190  11.090 -12.520  1.00  0.68           H  
ATOM   1225 2HB  TRP A  79      32.966  10.800 -10.967  1.00  0.68           H  
ATOM   1226  HD1 TRP A  79      30.637   8.881 -13.425  1.00  0.68           H  
ATOM   1227  HE1 TRP A  79      31.319   6.374 -13.334  1.00  0.68           H  
ATOM   1228  HE3 TRP A  79      34.008   9.143  -9.684  1.00  0.68           H  
ATOM   1229  HZ2 TRP A  79      33.129   4.779 -11.862  1.00  0.68           H  
ATOM   1230  HZ3 TRP A  79      35.211   7.145  -8.934  1.00  0.68           H  
ATOM   1231  HH2 TRP A  79      34.781   4.972 -10.017  1.00  0.68           H  
ATOM   1232  N   ILE A  80      31.623  12.439  -9.015  1.00  0.66           N  
ATOM   1233  CA  ILE A  80      31.898  13.646  -8.263  1.00  0.66           C  
ATOM   1234  C   ILE A  80      33.387  13.794  -8.048  1.00  0.66           C  
ATOM   1235  O   ILE A  80      34.013  12.895  -7.482  1.00  0.66           O  
ATOM   1236  CB  ILE A  80      31.320  13.500  -6.861  1.00  0.66           C  
ATOM   1237  CG1 ILE A  80      29.922  13.175  -6.923  1.00  0.66           C  
ATOM   1238  CG2 ILE A  80      31.481  14.760  -6.105  1.00  0.66           C  
ATOM   1239  CD1 ILE A  80      29.382  12.770  -5.615  1.00  0.66           C  
ATOM   1240  H   ILE A  80      31.803  11.540  -8.585  1.00  0.66           H  
ATOM   1241  HA  ILE A  80      31.506  14.519  -8.787  1.00  0.66           H  
ATOM   1242  HB  ILE A  80      31.831  12.690  -6.339  1.00  0.66           H  
ATOM   1243 1HG1 ILE A  80      29.387  14.003  -7.293  1.00  0.66           H  
ATOM   1244 2HG1 ILE A  80      29.806  12.343  -7.602  1.00  0.66           H  
ATOM   1245 1HG2 ILE A  80      31.067  14.647  -5.105  1.00  0.66           H  
ATOM   1246 2HG2 ILE A  80      32.536  15.013  -6.030  1.00  0.66           H  
ATOM   1247 3HG2 ILE A  80      30.949  15.540  -6.631  1.00  0.66           H  
ATOM   1248 1HD1 ILE A  80      28.353  12.494  -5.708  1.00  0.66           H  
ATOM   1249 2HD1 ILE A  80      29.945  11.909  -5.249  1.00  0.66           H  
ATOM   1250 3HD1 ILE A  80      29.479  13.593  -4.914  1.00  0.66           H  
ATOM   1251  N   LEU A  81      33.966  14.907  -8.465  1.00  0.65           N  
ATOM   1252  CA  LEU A  81      35.383  15.116  -8.209  1.00  0.65           C  
ATOM   1253  C   LEU A  81      35.538  16.008  -7.002  1.00  0.65           C  
ATOM   1254  O   LEU A  81      35.115  17.169  -7.028  1.00  0.65           O  
ATOM   1255  CB  LEU A  81      36.084  15.757  -9.402  1.00  0.65           C  
ATOM   1256  CG  LEU A  81      37.571  16.132  -9.158  1.00  0.65           C  
ATOM   1257  CD1 LEU A  81      38.399  14.879  -8.912  1.00  0.65           C  
ATOM   1258  CD2 LEU A  81      38.082  16.927 -10.344  1.00  0.65           C  
ATOM   1259  H   LEU A  81      33.421  15.628  -8.938  1.00  0.65           H  
ATOM   1260  HA  LEU A  81      35.860  14.158  -7.996  1.00  0.65           H  
ATOM   1261 1HB  LEU A  81      36.050  15.060 -10.239  1.00  0.65           H  
ATOM   1262 2HB  LEU A  81      35.542  16.664  -9.681  1.00  0.65           H  
ATOM   1263  HG  LEU A  81      37.641  16.741  -8.256  1.00  0.65           H  
ATOM   1264 1HD1 LEU A  81      39.433  15.152  -8.722  1.00  0.65           H  
ATOM   1265 2HD1 LEU A  81      38.008  14.349  -8.051  1.00  0.65           H  
ATOM   1266 3HD1 LEU A  81      38.354  14.231  -9.784  1.00  0.65           H  
ATOM   1267 1HD2 LEU A  81      39.120  17.210 -10.168  1.00  0.65           H  
ATOM   1268 2HD2 LEU A  81      38.019  16.315 -11.247  1.00  0.65           H  
ATOM   1269 3HD2 LEU A  81      37.476  17.824 -10.470  1.00  0.65           H  
ATOM   1270  N   ARG A  82      36.150  15.463  -5.958  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      36.340  16.151  -4.688  1.00  0.65           C  
ATOM   1272  C   ARG A  82      37.523  17.098  -4.692  1.00  0.65           C  
ATOM   1273  O   ARG A  82      38.461  16.951  -5.482  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      36.573  15.187  -3.544  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      35.440  14.307  -3.043  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      36.009  13.559  -1.875  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      35.110  12.694  -1.152  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      35.526  11.929  -0.111  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      36.798  11.951   0.280  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      34.673  11.160   0.528  1.00  0.65           N  
ATOM   1281  H   ARG A  82      36.511  14.505  -6.041  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      35.439  16.721  -4.468  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      37.373  14.503  -3.842  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      36.941  15.737  -2.679  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      34.590  14.913  -2.719  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      35.134  13.599  -3.818  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      36.811  12.952  -2.239  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      36.430  14.265  -1.178  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      34.128  12.647  -1.427  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      37.508  12.551  -0.189  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      37.094  11.379   1.051  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      33.691  11.157   0.243  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      34.979  10.588   1.297  1.00  0.65           H  
ATOM   1294  N   THR A  83      37.537  18.017  -3.732  1.00  0.66           N  
ATOM   1295  CA  THR A  83      38.673  18.926  -3.596  1.00  0.66           C  
ATOM   1296  C   THR A  83      39.988  18.213  -3.303  1.00  0.66           C  
ATOM   1297  O   THR A  83      41.050  18.666  -3.743  1.00  0.66           O  
ATOM   1298  CB  THR A  83      38.398  19.967  -2.523  1.00  0.66           C  
ATOM   1299  OG1 THR A  83      38.088  19.296  -1.295  1.00  0.66           O  
ATOM   1300  CG2 THR A  83      37.269  20.854  -2.974  1.00  0.66           C  
ATOM   1301  H   THR A  83      36.715  18.121  -3.126  1.00  0.66           H  
ATOM   1302  HA  THR A  83      38.788  19.461  -4.510  1.00  0.66           H  
ATOM   1303  HB  THR A  83      39.281  20.582  -2.364  1.00  0.66           H  
ATOM   1304  HG1 THR A  83      37.464  19.836  -0.758  1.00  0.66           H  
ATOM   1305 1HG2 THR A  83      37.058  21.599  -2.206  1.00  0.66           H  
ATOM   1306 2HG2 THR A  83      37.547  21.353  -3.901  1.00  0.66           H  
ATOM   1307 3HG2 THR A  83      36.412  20.262  -3.146  1.00  0.66           H  
ATOM   1308  N   ASP A  84      39.906  17.043  -2.665  1.00  0.67           N  
ATOM   1309  CA  ASP A  84      41.087  16.253  -2.322  1.00  0.67           C  
ATOM   1310  C   ASP A  84      41.613  15.427  -3.507  1.00  0.67           C  
ATOM   1311  O   ASP A  84      42.579  14.675  -3.369  1.00  0.67           O  
ATOM   1312  CB  ASP A  84      40.765  15.354  -1.115  1.00  0.67           C  
ATOM   1313  CG  ASP A  84      39.719  14.212  -1.360  1.00  0.67           C  
ATOM   1314  OD1 ASP A  84      39.391  13.895  -2.492  1.00  0.67           O  
ATOM   1315  OD2 ASP A  84      39.206  13.709  -0.374  1.00  0.67           O  
ATOM   1316  H   ASP A  84      38.992  16.745  -2.362  1.00  0.67           H  
ATOM   1317  HA  ASP A  84      41.877  16.942  -2.022  1.00  0.67           H  
ATOM   1318 1HB  ASP A  84      41.691  14.891  -0.770  1.00  0.67           H  
ATOM   1319 2HB  ASP A  84      40.399  15.979  -0.299  1.00  0.67           H  
ATOM   1320  N   GLY A  85      40.978  15.574  -4.673  1.00  0.69           N  
ATOM   1321  CA  GLY A  85      41.383  14.917  -5.904  1.00  0.69           C  
ATOM   1322  C   GLY A  85      40.761  13.543  -6.145  1.00  0.69           C  
ATOM   1323  O   GLY A  85      40.914  12.986  -7.236  1.00  0.69           O  
ATOM   1324  H   GLY A  85      40.165  16.181  -4.729  1.00  0.69           H  
ATOM   1325 1HA  GLY A  85      41.124  15.571  -6.737  1.00  0.69           H  
ATOM   1326 2HA  GLY A  85      42.467  14.825  -5.910  1.00  0.69           H  
ATOM   1327  N   SER A  86      40.082  12.969  -5.153  1.00  0.71           N  
ATOM   1328  CA  SER A  86      39.501  11.649  -5.370  1.00  0.71           C  
ATOM   1329  C   SER A  86      38.161  11.752  -6.076  1.00  0.71           C  
ATOM   1330  O   SER A  86      37.559  12.830  -6.141  1.00  0.71           O  
ATOM   1331  CB  SER A  86      39.347  10.896  -4.070  1.00  0.71           C  
ATOM   1332  OG  SER A  86      38.380  11.462  -3.270  1.00  0.71           O  
ATOM   1333  H   SER A  86      39.962  13.439  -4.245  1.00  0.71           H  
ATOM   1334  HA  SER A  86      40.173  11.078  -6.010  1.00  0.71           H  
ATOM   1335 1HB  SER A  86      39.087   9.861  -4.280  1.00  0.71           H  
ATOM   1336 2HB  SER A  86      40.298  10.896  -3.540  1.00  0.71           H  
ATOM   1337  HG  SER A  86      38.757  12.327  -2.973  1.00  0.71           H  
ATOM   1338  N   GLU A  87      37.661  10.616  -6.564  1.00  0.73           N  
ATOM   1339  CA  GLU A  87      36.369  10.627  -7.231  1.00  0.73           C  
ATOM   1340  C   GLU A  87      35.400   9.584  -6.681  1.00  0.73           C  
ATOM   1341  O   GLU A  87      35.794   8.452  -6.389  1.00  0.73           O  
ATOM   1342  CB  GLU A  87      36.545  10.366  -8.731  1.00  0.73           C  
ATOM   1343  CG  GLU A  87      37.363  11.363  -9.497  1.00  0.73           C  
ATOM   1344  CD  GLU A  87      37.440  11.001 -10.967  1.00  0.73           C  
ATOM   1345  OE1 GLU A  87      37.060   9.901 -11.315  1.00  0.73           O  
ATOM   1346  OE2 GLU A  87      37.852  11.822 -11.746  1.00  0.73           O  
ATOM   1347  H   GLU A  87      38.180   9.755  -6.480  1.00  0.73           H  
ATOM   1348  HA  GLU A  87      35.925  11.604  -7.090  1.00  0.73           H  
ATOM   1349 1HB  GLU A  87      36.947   9.368  -8.896  1.00  0.73           H  
ATOM   1350 2HB  GLU A  87      35.580  10.413  -9.188  1.00  0.73           H  
ATOM   1351 1HG  GLU A  87      36.885  12.334  -9.397  1.00  0.73           H  
ATOM   1352 2HG  GLU A  87      38.366  11.429  -9.075  1.00  0.73           H  
ATOM   1353  N   GLU A  88      34.120   9.963  -6.624  1.00  0.76           N  
ATOM   1354  CA  GLU A  88      33.036   9.062  -6.211  1.00  0.76           C  
ATOM   1355  C   GLU A  88      31.961   8.931  -7.281  1.00  0.76           C  
ATOM   1356  O   GLU A  88      31.682   9.869  -8.014  1.00  0.76           O  
ATOM   1357  CB  GLU A  88      32.385   9.542  -4.904  1.00  0.76           C  
ATOM   1358  CG  GLU A  88      33.249   9.449  -3.644  1.00  0.76           C  
ATOM   1359  CD  GLU A  88      33.318   8.023  -3.046  1.00  0.76           C  
ATOM   1360  OE1 GLU A  88      32.361   7.251  -3.186  1.00  0.76           O  
ATOM   1361  OE2 GLU A  88      34.326   7.711  -2.456  1.00  0.76           O  
ATOM   1362  H   GLU A  88      33.912  10.932  -6.876  1.00  0.76           H  
ATOM   1363  HA  GLU A  88      33.460   8.072  -6.042  1.00  0.76           H  
ATOM   1364 1HB  GLU A  88      32.083  10.584  -5.011  1.00  0.76           H  
ATOM   1365 2HB  GLU A  88      31.484   8.966  -4.729  1.00  0.76           H  
ATOM   1366 1HG  GLU A  88      34.260   9.782  -3.881  1.00  0.76           H  
ATOM   1367 2HG  GLU A  88      32.844  10.133  -2.894  1.00  0.76           H  
ATOM   1368  N   ARG A  89      31.346   7.761  -7.352  1.00  0.79           N  
ATOM   1369  CA  ARG A  89      30.271   7.486  -8.314  1.00  0.79           C  
ATOM   1370  C   ARG A  89      28.890   7.474  -7.683  1.00  0.79           C  
ATOM   1371  O   ARG A  89      28.730   7.062  -6.521  1.00  0.79           O  
ATOM   1372  CB  ARG A  89      30.490   6.151  -8.997  1.00  0.79           C  
ATOM   1373  CG  ARG A  89      29.471   5.793 -10.091  1.00  0.79           C  
ATOM   1374  CD  ARG A  89      29.817   4.531 -10.808  1.00  0.79           C  
ATOM   1375  NE  ARG A  89      29.777   3.365  -9.948  1.00  0.79           N  
ATOM   1376  CZ  ARG A  89      30.230   2.147 -10.306  1.00  0.79           C  
ATOM   1377  NH1 ARG A  89      30.750   1.965 -11.504  1.00  0.79           N  
ATOM   1378  NH2 ARG A  89      30.154   1.134  -9.459  1.00  0.79           N  
ATOM   1379  H   ARG A  89      31.643   7.026  -6.724  1.00  0.79           H  
ATOM   1380  HA  ARG A  89      30.288   8.260  -9.080  1.00  0.79           H  
ATOM   1381 1HB  ARG A  89      31.462   6.120  -9.406  1.00  0.79           H  
ATOM   1382 2HB  ARG A  89      30.436   5.363  -8.251  1.00  0.79           H  
ATOM   1383 1HG  ARG A  89      28.489   5.642  -9.655  1.00  0.79           H  
ATOM   1384 2HG  ARG A  89      29.425   6.610 -10.815  1.00  0.79           H  
ATOM   1385 1HD  ARG A  89      29.098   4.374 -11.604  1.00  0.79           H  
ATOM   1386 2HD  ARG A  89      30.797   4.601 -11.231  1.00  0.79           H  
ATOM   1387  HE  ARG A  89      29.384   3.471  -9.023  1.00  0.79           H  
ATOM   1388 1HH1 ARG A  89      30.810   2.736 -12.153  1.00  0.79           H  
ATOM   1389 2HH1 ARG A  89      31.094   1.047 -11.776  1.00  0.79           H  
ATOM   1390 1HH2 ARG A  89      29.756   1.271  -8.540  1.00  0.79           H  
ATOM   1391 2HH2 ARG A  89      30.496   0.222  -9.732  1.00  0.79           H  
ATOM   1392  N   PHE A  90      27.884   7.924  -8.435  1.00  0.83           N  
ATOM   1393  CA  PHE A  90      26.523   7.802  -7.947  1.00  0.83           C  
ATOM   1394  C   PHE A  90      25.488   7.606  -9.057  1.00  0.83           C  
ATOM   1395  O   PHE A  90      25.723   7.866 -10.250  1.00  0.83           O  
ATOM   1396  CB  PHE A  90      26.157   9.006  -7.087  1.00  0.83           C  
ATOM   1397  CG  PHE A  90      26.034  10.333  -7.781  1.00  0.83           C  
ATOM   1398  CD1 PHE A  90      24.792  10.794  -8.182  1.00  0.83           C  
ATOM   1399  CD2 PHE A  90      27.130  11.131  -7.999  1.00  0.83           C  
ATOM   1400  CE1 PHE A  90      24.645  12.037  -8.755  1.00  0.83           C  
ATOM   1401  CE2 PHE A  90      26.987  12.372  -8.584  1.00  0.83           C  
ATOM   1402  CZ  PHE A  90      25.747  12.830  -8.948  1.00  0.83           C  
ATOM   1403  H   PHE A  90      28.073   8.325  -9.353  1.00  0.83           H  
ATOM   1404  HA  PHE A  90      26.477   6.921  -7.308  1.00  0.83           H  
ATOM   1405 1HB  PHE A  90      25.209   8.809  -6.589  1.00  0.83           H  
ATOM   1406 2HB  PHE A  90      26.905   9.118  -6.301  1.00  0.83           H  
ATOM   1407  HD1 PHE A  90      23.923  10.162  -8.017  1.00  0.83           H  
ATOM   1408  HD2 PHE A  90      28.113  10.773  -7.696  1.00  0.83           H  
ATOM   1409  HE1 PHE A  90      23.656  12.385  -9.047  1.00  0.83           H  
ATOM   1410  HE2 PHE A  90      27.852  12.991  -8.754  1.00  0.83           H  
ATOM   1411  HZ  PHE A  90      25.648  13.804  -9.397  1.00  0.83           H  
ATOM   1412  N   SER A  91      24.315   7.142  -8.633  1.00  0.86           N  
ATOM   1413  CA  SER A  91      23.209   6.914  -9.537  1.00  0.86           C  
ATOM   1414  C   SER A  91      21.971   7.684  -9.176  1.00  0.86           C  
ATOM   1415  O   SER A  91      21.562   7.799  -8.013  1.00  0.86           O  
ATOM   1416  CB  SER A  91      22.846   5.443  -9.613  1.00  0.86           C  
ATOM   1417  OG  SER A  91      21.668   5.254 -10.388  1.00  0.86           O  
ATOM   1418  H   SER A  91      24.197   6.942  -7.651  1.00  0.86           H  
ATOM   1419  HA  SER A  91      23.515   7.235 -10.534  1.00  0.86           H  
ATOM   1420 1HB  SER A  91      23.672   4.895 -10.067  1.00  0.86           H  
ATOM   1421 2HB  SER A  91      22.697   5.042  -8.610  1.00  0.86           H  
ATOM   1422  HG  SER A  91      21.639   4.310 -10.588  1.00  0.86           H  
ATOM   1423  N   TYR A  92      21.335   8.138 -10.224  1.00  0.88           N  
ATOM   1424  CA  TYR A  92      20.094   8.861 -10.185  1.00  0.88           C  
ATOM   1425  C   TYR A  92      18.978   8.069  -9.493  1.00  0.88           C  
ATOM   1426  O   TYR A  92      18.052   8.635  -8.903  1.00  0.88           O  
ATOM   1427  CB  TYR A  92      19.789   9.232 -11.625  1.00  0.88           C  
ATOM   1428  CG  TYR A  92      19.407   8.126 -12.555  1.00  0.88           C  
ATOM   1429  CD1 TYR A  92      18.074   7.865 -12.803  1.00  0.88           C  
ATOM   1430  CD2 TYR A  92      20.388   7.372 -13.163  1.00  0.88           C  
ATOM   1431  CE1 TYR A  92      17.720   6.860 -13.673  1.00  0.88           C  
ATOM   1432  CE2 TYR A  92      20.043   6.366 -14.035  1.00  0.88           C  
ATOM   1433  CZ  TYR A  92      18.717   6.110 -14.298  1.00  0.88           C  
ATOM   1434  OH  TYR A  92      18.383   5.110 -15.185  1.00  0.88           O  
ATOM   1435  H   TYR A  92      21.753   7.967 -11.128  1.00  0.88           H  
ATOM   1436  HA  TYR A  92      20.252   9.778  -9.617  1.00  0.88           H  
ATOM   1437 1HB  TYR A  92      18.965   9.873 -11.617  1.00  0.88           H  
ATOM   1438 2HB  TYR A  92      20.629   9.774 -12.057  1.00  0.88           H  
ATOM   1439  HD1 TYR A  92      17.310   8.466 -12.317  1.00  0.88           H  
ATOM   1440  HD2 TYR A  92      21.439   7.577 -12.960  1.00  0.88           H  
ATOM   1441  HE1 TYR A  92      16.672   6.664 -13.872  1.00  0.88           H  
ATOM   1442  HE2 TYR A  92      20.821   5.775 -14.523  1.00  0.88           H  
ATOM   1443  HH  TYR A  92      19.190   4.715 -15.533  1.00  0.88           H  
ATOM   1444  N   LYS A  93      19.080   6.741  -9.516  1.00  0.91           N  
ATOM   1445  CA  LYS A  93      18.041   5.938  -8.896  1.00  0.91           C  
ATOM   1446  C   LYS A  93      18.146   5.942  -7.375  1.00  0.91           C  
ATOM   1447  O   LYS A  93      17.153   5.690  -6.685  1.00  0.91           O  
ATOM   1448  CB  LYS A  93      18.057   4.512  -9.420  1.00  0.91           C  
ATOM   1449  CG  LYS A  93      17.633   4.368 -10.869  1.00  0.91           C  
ATOM   1450  CD  LYS A  93      17.637   2.907 -11.287  1.00  0.91           C  
ATOM   1451  CE  LYS A  93      17.210   2.731 -12.732  1.00  0.91           C  
ATOM   1452  NZ  LYS A  93      17.223   1.295 -13.139  1.00  0.91           N  
ATOM   1453  H   LYS A  93      19.884   6.291  -9.958  1.00  0.91           H  
ATOM   1454  HA  LYS A  93      17.080   6.372  -9.157  1.00  0.91           H  
ATOM   1455 1HB  LYS A  93      19.066   4.108  -9.326  1.00  0.91           H  
ATOM   1456 2HB  LYS A  93      17.397   3.897  -8.812  1.00  0.91           H  
ATOM   1457 1HG  LYS A  93      16.635   4.788 -11.008  1.00  0.91           H  
ATOM   1458 2HG  LYS A  93      18.332   4.917 -11.494  1.00  0.91           H  
ATOM   1459 1HD  LYS A  93      18.643   2.502 -11.166  1.00  0.91           H  
ATOM   1460 2HD  LYS A  93      16.957   2.344 -10.648  1.00  0.91           H  
ATOM   1461 1HE  LYS A  93      16.205   3.131 -12.862  1.00  0.91           H  
ATOM   1462 2HE  LYS A  93      17.893   3.281 -13.371  1.00  0.91           H  
ATOM   1463 1HZ  LYS A  93      16.940   1.214 -14.104  1.00  0.91           H  
ATOM   1464 2HZ  LYS A  93      18.156   0.924 -13.030  1.00  0.91           H  
ATOM   1465 3HZ  LYS A  93      16.584   0.775 -12.555  1.00  0.91           H  
ATOM   1466  N   LYS A  94      19.333   6.233  -6.842  1.00  0.95           N  
ATOM   1467  CA  LYS A  94      19.505   6.248  -5.398  1.00  0.95           C  
ATOM   1468  C   LYS A  94      19.271   7.657  -4.896  1.00  0.95           C  
ATOM   1469  O   LYS A  94      18.831   7.874  -3.772  1.00  0.95           O  
ATOM   1470  CB  LYS A  94      20.868   5.706  -5.002  1.00  0.95           C  
ATOM   1471  CG  LYS A  94      21.078   4.242  -5.386  1.00  0.95           C  
ATOM   1472  CD  LYS A  94      20.060   3.362  -4.647  1.00  0.95           C  
ATOM   1473  CE  LYS A  94      20.266   1.874  -4.894  1.00  0.95           C  
ATOM   1474  NZ  LYS A  94      19.244   1.055  -4.160  1.00  0.95           N  
ATOM   1475  H   LYS A  94      20.121   6.485  -7.434  1.00  0.95           H  
ATOM   1476  HA  LYS A  94      18.755   5.605  -4.944  1.00  0.95           H  
ATOM   1477 1HB  LYS A  94      21.651   6.305  -5.470  1.00  0.95           H  
ATOM   1478 2HB  LYS A  94      20.976   5.778  -3.918  1.00  0.95           H  
ATOM   1479 1HG  LYS A  94      20.955   4.122  -6.463  1.00  0.95           H  
ATOM   1480 2HG  LYS A  94      22.087   3.937  -5.111  1.00  0.95           H  
ATOM   1481 1HD  LYS A  94      20.133   3.553  -3.572  1.00  0.95           H  
ATOM   1482 2HD  LYS A  94      19.054   3.630  -4.970  1.00  0.95           H  
ATOM   1483 1HE  LYS A  94      20.183   1.670  -5.961  1.00  0.95           H  
ATOM   1484 2HE  LYS A  94      21.261   1.588  -4.555  1.00  0.95           H  
ATOM   1485 1HZ  LYS A  94      19.399   0.074  -4.336  1.00  0.95           H  
ATOM   1486 2HZ  LYS A  94      19.322   1.236  -3.159  1.00  0.95           H  
ATOM   1487 3HZ  LYS A  94      18.315   1.313  -4.476  1.00  0.95           H  
ATOM   1488  N   CYS A  95      19.527   8.634  -5.756  1.00  1.06           N  
ATOM   1489  CA  CYS A  95      19.262  10.011  -5.378  1.00  1.06           C  
ATOM   1490  C   CYS A  95      17.756  10.260  -5.241  1.00  1.06           C  
ATOM   1491  O   CYS A  95      17.316  11.011  -4.369  1.00  1.06           O  
ATOM   1492  CB  CYS A  95      19.817  10.956  -6.406  1.00  1.06           C  
ATOM   1493  SG  CYS A  95      21.620  11.024  -6.454  1.00  1.06           S  
ATOM   1494  H   CYS A  95      19.939   8.416  -6.664  1.00  1.06           H  
ATOM   1495  HA  CYS A  95      19.742  10.212  -4.420  1.00  1.06           H  
ATOM   1496 1HB  CYS A  95      19.453  10.680  -7.396  1.00  1.06           H  
ATOM   1497 2HB  CYS A  95      19.440  11.933  -6.179  1.00  1.06           H  
ATOM   1498  HG  CYS A  95      21.773   9.759  -6.871  1.00  1.06           H  
ATOM   1499  N   VAL A  96      16.967   9.609  -6.097  1.00  1.27           N  
ATOM   1500  CA  VAL A  96      15.520   9.765  -6.079  1.00  1.27           C  
ATOM   1501  C   VAL A  96      14.744   8.677  -5.331  1.00  1.27           C  
ATOM   1502  O   VAL A  96      13.890   8.992  -4.491  1.00  1.27           O  
ATOM   1503  CB  VAL A  96      14.993   9.817  -7.514  1.00  1.27           C  
ATOM   1504  CG1 VAL A  96      13.501   9.861  -7.519  1.00  1.27           C  
ATOM   1505  CG2 VAL A  96      15.532  11.007  -8.182  1.00  1.27           C  
ATOM   1506  H   VAL A  96      17.390   9.033  -6.826  1.00  1.27           H  
ATOM   1507  HA  VAL A  96      15.298  10.722  -5.609  1.00  1.27           H  
ATOM   1508  HB  VAL A  96      15.312   8.930  -8.038  1.00  1.27           H  
ATOM   1509 1HG1 VAL A  96      13.145   9.898  -8.533  1.00  1.27           H  
ATOM   1510 2HG1 VAL A  96      13.121   8.974  -7.033  1.00  1.27           H  
ATOM   1511 3HG1 VAL A  96      13.163  10.725  -6.997  1.00  1.27           H  
ATOM   1512 1HG2 VAL A  96      15.176  11.046  -9.213  1.00  1.27           H  
ATOM   1513 2HG2 VAL A  96      15.216  11.903  -7.655  1.00  1.27           H  
ATOM   1514 3HG2 VAL A  96      16.606  10.926  -8.165  1.00  1.27           H  
ATOM   1515  N   LEU A  97      15.000   7.398  -5.631  1.00  1.65           N  
ATOM   1516  CA  LEU A  97      14.169   6.353  -5.057  1.00  1.65           C  
ATOM   1517  C   LEU A  97      14.719   5.818  -3.753  1.00  1.65           C  
ATOM   1518  O   LEU A  97      14.026   5.816  -2.735  1.00  1.65           O  
ATOM   1519  CB  LEU A  97      14.093   5.168  -6.025  1.00  1.65           C  
ATOM   1520  CG  LEU A  97      13.541   5.448  -7.403  1.00  1.65           C  
ATOM   1521  CD1 LEU A  97      13.701   4.184  -8.232  1.00  1.65           C  
ATOM   1522  CD2 LEU A  97      12.093   5.881  -7.291  1.00  1.65           C  
ATOM   1523  H   LEU A  97      15.751   7.123  -6.258  1.00  1.65           H  
ATOM   1524  HA  LEU A  97      13.176   6.751  -4.881  1.00  1.65           H  
ATOM   1525 1HB  LEU A  97      15.064   4.722  -6.137  1.00  1.65           H  
ATOM   1526 2HB  LEU A  97      13.444   4.416  -5.573  1.00  1.65           H  
ATOM   1527  HG  LEU A  97      14.118   6.240  -7.877  1.00  1.65           H  
ATOM   1528 1HD1 LEU A  97      13.331   4.328  -9.235  1.00  1.65           H  
ATOM   1529 2HD1 LEU A  97      14.760   3.923  -8.275  1.00  1.65           H  
ATOM   1530 3HD1 LEU A  97      13.151   3.381  -7.764  1.00  1.65           H  
ATOM   1531 1HD2 LEU A  97      11.678   6.086  -8.273  1.00  1.65           H  
ATOM   1532 2HD2 LEU A  97      11.512   5.094  -6.812  1.00  1.65           H  
ATOM   1533 3HD2 LEU A  97      12.052   6.769  -6.698  1.00  1.65           H  
ATOM   1534  N   GLU A  98      15.960   5.327  -3.807  1.00  2.30           N  
ATOM   1535  CA  GLU A  98      16.692   4.694  -2.688  1.00  2.30           C  
ATOM   1536  C   GLU A  98      16.078   3.370  -2.183  1.00  2.30           C  
ATOM   1537  O   GLU A  98      16.755   2.338  -2.182  1.00  2.30           O  
ATOM   1538  CB  GLU A  98      16.880   5.667  -1.514  1.00  2.30           C  
ATOM   1539  CG  GLU A  98      17.643   5.070  -0.300  1.00  2.30           C  
ATOM   1540  CD  GLU A  98      19.080   4.659  -0.591  1.00  2.30           C  
ATOM   1541  OE1 GLU A  98      19.638   5.120  -1.551  1.00  2.30           O  
ATOM   1542  OE2 GLU A  98      19.615   3.882   0.169  1.00  2.30           O  
ATOM   1543  H   GLU A  98      16.438   5.405  -4.704  1.00  2.30           H  
ATOM   1544  HA  GLU A  98      17.689   4.462  -3.052  1.00  2.30           H  
ATOM   1545 1HB  GLU A  98      17.424   6.548  -1.860  1.00  2.30           H  
ATOM   1546 2HB  GLU A  98      15.917   6.003  -1.147  1.00  2.30           H  
ATOM   1547 1HG  GLU A  98      17.655   5.814   0.496  1.00  2.30           H  
ATOM   1548 2HG  GLU A  98      17.093   4.203   0.064  1.00  2.30           H  
ATOM   1549  N   HIS A  99      14.801   3.406  -1.790  1.00  3.30           N  
ATOM   1550  CA  HIS A  99      14.072   2.258  -1.251  1.00  3.30           C  
ATOM   1551  C   HIS A  99      12.568   2.336  -1.505  1.00  3.30           C  
ATOM   1552  O   HIS A  99      11.935   3.383  -1.343  1.00  3.30           O  
ATOM   1553  CB  HIS A  99      14.294   2.125   0.261  1.00  3.30           C  
ATOM   1554  CG  HIS A  99      13.635   0.900   0.859  1.00  3.30           C  
ATOM   1555  ND1 HIS A  99      14.126  -0.378   0.676  1.00  3.30           N  
ATOM   1556  CD2 HIS A  99      12.523   0.768   1.625  1.00  3.30           C  
ATOM   1557  CE1 HIS A  99      13.344  -1.241   1.305  1.00  3.30           C  
ATOM   1558  NE2 HIS A  99      12.369  -0.571   1.887  1.00  3.30           N  
ATOM   1559  H   HIS A  99      14.331   4.300  -1.860  1.00  3.30           H  
ATOM   1560  HA  HIS A  99      14.435   1.349  -1.727  1.00  3.30           H  
ATOM   1561 1HB  HIS A  99      15.365   2.077   0.468  1.00  3.30           H  
ATOM   1562 2HB  HIS A  99      13.900   3.008   0.764  1.00  3.30           H  
ATOM   1563  HD2 HIS A  99      11.872   1.569   1.966  1.00  3.30           H  
ATOM   1564  HE1 HIS A  99      13.481  -2.320   1.335  1.00  3.30           H  
ATOM   1565  HE2 HIS A  99      11.622  -0.972   2.435  1.00  3.30           H  
ATOM   1566  N   HIS A 100      11.999   1.194  -1.873  1.00  4.69           N  
ATOM   1567  CA  HIS A 100      10.571   1.073  -2.122  1.00  4.69           C  
ATOM   1568  C   HIS A 100       9.812   0.554  -0.908  1.00  4.69           C  
ATOM   1569  O   HIS A 100      10.014  -0.575  -0.453  1.00  4.69           O  
ATOM   1570  CB  HIS A 100      10.313   0.139  -3.296  1.00  4.69           C  
ATOM   1571  CG  HIS A 100      10.844   0.628  -4.598  1.00  4.69           C  
ATOM   1572  ND1 HIS A 100      10.265   1.666  -5.297  1.00  4.69           N  
ATOM   1573  CD2 HIS A 100      11.902   0.221  -5.336  1.00  4.69           C  
ATOM   1574  CE1 HIS A 100      10.945   1.875  -6.409  1.00  4.69           C  
ATOM   1575  NE2 HIS A 100      11.942   1.009  -6.456  1.00  4.69           N  
ATOM   1576  H   HIS A 100      12.587   0.378  -1.978  1.00  4.69           H  
ATOM   1577  HA  HIS A 100      10.163   2.051  -2.372  1.00  4.69           H  
ATOM   1578 1HB  HIS A 100      10.771  -0.823  -3.084  1.00  4.69           H  
ATOM   1579 2HB  HIS A 100       9.240  -0.019  -3.397  1.00  4.69           H  
ATOM   1580  HD2 HIS A 100      12.592  -0.587  -5.089  1.00  4.69           H  
ATOM   1581  HE1 HIS A 100      10.719   2.631  -7.161  1.00  4.69           H  
ATOM   1582  HE2 HIS A 100      12.628   0.932  -7.194  1.00  4.69           H  
ATOM   1583  N   HIS A 101       8.925   1.383  -0.379  1.00  6.36           N  
ATOM   1584  CA  HIS A 101       8.171   1.038   0.821  1.00  6.36           C  
ATOM   1585  C   HIS A 101       6.971   0.132   0.515  1.00  6.36           C  
ATOM   1586  O   HIS A 101       5.799   0.538   0.555  1.00  6.36           O  
ATOM   1587  CB  HIS A 101       7.757   2.308   1.549  1.00  6.36           C  
ATOM   1588  CG  HIS A 101       8.926   3.062   2.096  1.00  6.36           C  
ATOM   1589  ND1 HIS A 101       9.366   2.914   3.394  1.00  6.36           N  
ATOM   1590  CD2 HIS A 101       9.761   3.954   1.515  1.00  6.36           C  
ATOM   1591  CE1 HIS A 101      10.415   3.694   3.591  1.00  6.36           C  
ATOM   1592  NE2 HIS A 101      10.674   4.335   2.467  1.00  6.36           N  
ATOM   1593  H   HIS A 101       8.794   2.290  -0.805  1.00  6.36           H  
ATOM   1594  HA  HIS A 101       8.820   0.482   1.498  1.00  6.36           H  
ATOM   1595 1HB  HIS A 101       7.252   2.964   0.860  1.00  6.36           H  
ATOM   1596 2HB  HIS A 101       7.070   2.069   2.361  1.00  6.36           H  
ATOM   1597  HD2 HIS A 101       9.718   4.305   0.482  1.00  6.36           H  
ATOM   1598  HE1 HIS A 101      10.973   3.790   4.522  1.00  6.36           H  
ATOM   1599  HE2 HIS A 101      11.423   4.996   2.325  1.00  6.36           H  
ATOM   1600  N   HIS A 102       7.301  -1.110   0.198  1.00  8.04           N  
ATOM   1601  CA  HIS A 102       6.312  -2.120  -0.130  1.00  8.04           C  
ATOM   1602  C   HIS A 102       5.662  -2.544   1.176  1.00  8.04           C  
ATOM   1603  O   HIS A 102       6.308  -2.517   2.225  1.00  8.04           O  
ATOM   1604  CB  HIS A 102       6.960  -3.355  -0.768  1.00  8.04           C  
ATOM   1605  CG  HIS A 102       7.683  -3.127  -2.082  1.00  8.04           C  
ATOM   1606  ND1 HIS A 102       7.050  -2.716  -3.231  1.00  8.04           N  
ATOM   1607  CD2 HIS A 102       8.980  -3.298  -2.413  1.00  8.04           C  
ATOM   1608  CE1 HIS A 102       7.928  -2.636  -4.213  1.00  8.04           C  
ATOM   1609  NE2 HIS A 102       9.104  -2.990  -3.745  1.00  8.04           N  
ATOM   1610  H   HIS A 102       8.299  -1.327   0.167  1.00  8.04           H  
ATOM   1611  HA  HIS A 102       5.548  -1.719  -0.794  1.00  8.04           H  
ATOM   1612 1HB  HIS A 102       7.677  -3.782  -0.065  1.00  8.04           H  
ATOM   1613 2HB  HIS A 102       6.193  -4.114  -0.930  1.00  8.04           H  
ATOM   1614  HD2 HIS A 102       9.778  -3.629  -1.747  1.00  8.04           H  
ATOM   1615  HE1 HIS A 102       7.713  -2.334  -5.237  1.00  8.04           H  
ATOM   1616  HE2 HIS A 102       9.964  -3.030  -4.275  1.00  8.04           H  
ATOM   1617  N   HIS A 103       4.409  -2.957   1.130  1.00  9.45           N  
ATOM   1618  CA  HIS A 103       3.756  -3.460   2.333  1.00  9.45           C  
ATOM   1619  C   HIS A 103       3.487  -4.940   2.154  1.00  9.45           C  
ATOM   1620  O   HIS A 103       3.185  -5.381   1.043  1.00  9.45           O  
ATOM   1621  CB  HIS A 103       2.449  -2.714   2.633  1.00  9.45           C  
ATOM   1622  CG  HIS A 103       2.605  -1.230   2.994  1.00  9.45           C  
ATOM   1623  ND1 HIS A 103       1.517  -0.384   3.122  1.00  9.45           N  
ATOM   1624  CD2 HIS A 103       3.701  -0.462   3.254  1.00  9.45           C  
ATOM   1625  CE1 HIS A 103       1.943   0.834   3.439  1.00  9.45           C  
ATOM   1626  NE2 HIS A 103       3.255   0.807   3.524  1.00  9.45           N  
ATOM   1627  H   HIS A 103       3.918  -2.955   0.252  1.00  9.45           H  
ATOM   1628  HA  HIS A 103       4.412  -3.348   3.195  1.00  9.45           H  
ATOM   1629 1HB  HIS A 103       1.791  -2.789   1.769  1.00  9.45           H  
ATOM   1630 2HB  HIS A 103       1.943  -3.210   3.463  1.00  9.45           H  
ATOM   1631  HD2 HIS A 103       4.739  -0.779   3.254  1.00  9.45           H  
ATOM   1632  HE1 HIS A 103       1.313   1.709   3.602  1.00  9.45           H  
ATOM   1633  HE2 HIS A 103       3.846   1.594   3.753  1.00  9.45           H  
ATOM   1634  N   HIS A 104       3.602  -5.690   3.241  1.00 10.42           N  
ATOM   1635  CA  HIS A 104       3.386  -7.125   3.203  1.00 10.42           C  
ATOM   1636  C   HIS A 104       2.496  -7.551   4.362  1.00 10.42           C  
ATOM   1637  O   HIS A 104       2.068  -8.703   4.436  1.00 10.42           O  
ATOM   1638  OXT HIS A 104       2.354  -6.784   5.314  1.00 10.42           O  
ATOM   1639  CB  HIS A 104       4.734  -7.856   3.283  1.00 10.42           C  
ATOM   1640  CG  HIS A 104       5.714  -7.481   2.182  1.00 10.42           C  
ATOM   1641  ND1 HIS A 104       5.651  -8.014   0.912  1.00 10.42           N  
ATOM   1642  CD2 HIS A 104       6.775  -6.633   2.181  1.00 10.42           C  
ATOM   1643  CE1 HIS A 104       6.631  -7.511   0.176  1.00 10.42           C  
ATOM   1644  NE2 HIS A 104       7.333  -6.681   0.927  1.00 10.42           N  
ATOM   1645  H   HIS A 104       3.855  -5.254   4.116  1.00 10.42           H  
ATOM   1646  HA  HIS A 104       2.890  -7.407   2.275  1.00 10.42           H  
ATOM   1647 1HB  HIS A 104       5.206  -7.645   4.244  1.00 10.42           H  
ATOM   1648 2HB  HIS A 104       4.566  -8.931   3.233  1.00 10.42           H  
ATOM   1649  HD1 HIS A 104       4.977  -8.674   0.579  1.00 10.42           H  
ATOM   1650  HD2 HIS A 104       7.214  -5.993   2.948  1.00 10.42           H  
ATOM   1651  HE1 HIS A 104       6.752  -7.810  -0.863  1.00 10.42           H  
TER    1652
ENDMDL

REMARK ID 697632 MODEL 3 2K0M_chain_A_V2
PFRMAT TS
TARGET 2K0M_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.695  -1.231   0.336  1.00  5.92           N  
ATOM      2  CA  MET A   1       3.107  -0.959   0.098  1.00  5.92           C  
ATOM      3  C   MET A   1       3.397   0.532   0.089  1.00  5.92           C  
ATOM      4  O   MET A   1       2.685   1.308  -0.550  1.00  5.92           O  
ATOM      5  CB  MET A   1       3.573  -1.597  -1.209  1.00  5.92           C  
ATOM      6  CG  MET A   1       5.052  -1.390  -1.480  1.00  5.92           C  
ATOM      7  SD  MET A   1       6.091  -2.220  -0.274  1.00  5.92           S  
ATOM      8  CE  MET A   1       7.540  -1.176  -0.316  1.00  5.92           C  
ATOM      9 1H   MET A   1       1.584  -2.176   0.672  1.00  5.92           H  
ATOM     10 2H   MET A   1       1.343  -0.583   1.025  1.00  5.92           H  
ATOM     11 3H   MET A   1       1.181  -1.117  -0.526  1.00  5.92           H  
ATOM     12  HA  MET A   1       3.683  -1.396   0.906  1.00  5.92           H  
ATOM     13 1HB  MET A   1       3.377  -2.666  -1.187  1.00  5.92           H  
ATOM     14 2HB  MET A   1       3.014  -1.172  -2.043  1.00  5.92           H  
ATOM     15 1HG  MET A   1       5.297  -1.774  -2.467  1.00  5.92           H  
ATOM     16 2HG  MET A   1       5.289  -0.332  -1.468  1.00  5.92           H  
ATOM     17 1HE  MET A   1       8.280  -1.557   0.387  1.00  5.92           H  
ATOM     18 2HE  MET A   1       7.960  -1.168  -1.320  1.00  5.92           H  
ATOM     19 3HE  MET A   1       7.265  -0.156  -0.030  1.00  5.92           H  
ATOM     20  N   ALA A   2       4.431   0.942   0.816  1.00  5.07           N  
ATOM     21  CA  ALA A   2       4.813   2.349   0.851  1.00  5.07           C  
ATOM     22  C   ALA A   2       5.119   2.834  -0.560  1.00  5.07           C  
ATOM     23  O   ALA A   2       5.769   2.135  -1.338  1.00  5.07           O  
ATOM     24  CB  ALA A   2       6.033   2.549   1.747  1.00  5.07           C  
ATOM     25  H   ALA A   2       4.979   0.273   1.350  1.00  5.07           H  
ATOM     26  HA  ALA A   2       3.976   2.929   1.239  1.00  5.07           H  
ATOM     27 1HB  ALA A   2       6.299   3.604   1.763  1.00  5.07           H  
ATOM     28 2HB  ALA A   2       5.808   2.224   2.754  1.00  5.07           H  
ATOM     29 3HB  ALA A   2       6.872   1.969   1.361  1.00  5.07           H  
ATOM     30  N   LYS A   3       4.670   4.043  -0.884  1.00  4.05           N  
ATOM     31  CA  LYS A   3       4.915   4.606  -2.207  1.00  4.05           C  
ATOM     32  C   LYS A   3       6.222   5.377  -2.269  1.00  4.05           C  
ATOM     33  O   LYS A   3       6.574   6.096  -1.328  1.00  4.05           O  
ATOM     34  CB  LYS A   3       3.764   5.530  -2.602  1.00  4.05           C  
ATOM     35  CG  LYS A   3       2.424   4.824  -2.783  1.00  4.05           C  
ATOM     36  CD  LYS A   3       1.330   5.807  -3.196  1.00  4.05           C  
ATOM     37  CE  LYS A   3      -0.014   5.108  -3.368  1.00  4.05           C  
ATOM     38  NZ  LYS A   3      -1.092   6.066  -3.747  1.00  4.05           N  
ATOM     39  H   LYS A   3       4.139   4.571  -0.209  1.00  4.05           H  
ATOM     40  HA  LYS A   3       4.972   3.788  -2.925  1.00  4.05           H  
ATOM     41 1HB  LYS A   3       3.638   6.297  -1.841  1.00  4.05           H  
ATOM     42 2HB  LYS A   3       4.016   6.037  -3.537  1.00  4.05           H  
ATOM     43 1HG  LYS A   3       2.522   4.059  -3.554  1.00  4.05           H  
ATOM     44 2HG  LYS A   3       2.138   4.335  -1.850  1.00  4.05           H  
ATOM     45 1HD  LYS A   3       1.231   6.582  -2.434  1.00  4.05           H  
ATOM     46 2HD  LYS A   3       1.604   6.283  -4.138  1.00  4.05           H  
ATOM     47 1HE  LYS A   3       0.076   4.351  -4.146  1.00  4.05           H  
ATOM     48 2HE  LYS A   3      -0.286   4.621  -2.431  1.00  4.05           H  
ATOM     49 1HZ  LYS A   3      -1.964   5.568  -3.852  1.00  4.05           H  
ATOM     50 2HZ  LYS A   3      -1.190   6.766  -3.025  1.00  4.05           H  
ATOM     51 3HZ  LYS A   3      -0.853   6.514  -4.619  1.00  4.05           H  
ATOM     52  N   ALA A   4       6.924   5.266  -3.397  1.00  3.05           N  
ATOM     53  CA  ALA A   4       8.137   6.049  -3.592  1.00  3.05           C  
ATOM     54  C   ALA A   4       7.787   7.526  -3.611  1.00  3.05           C  
ATOM     55  O   ALA A   4       6.768   7.921  -4.177  1.00  3.05           O  
ATOM     56  CB  ALA A   4       8.839   5.658  -4.879  1.00  3.05           C  
ATOM     57  H   ALA A   4       6.605   4.644  -4.126  1.00  3.05           H  
ATOM     58  HA  ALA A   4       8.803   5.866  -2.750  1.00  3.05           H  
ATOM     59 1HB  ALA A   4       9.746   6.255  -4.986  1.00  3.05           H  
ATOM     60 2HB  ALA A   4       9.100   4.601  -4.845  1.00  3.05           H  
ATOM     61 3HB  ALA A   4       8.180   5.845  -5.724  1.00  3.05           H  
ATOM     62  N   GLN A   5       8.653   8.337  -3.028  1.00  2.22           N  
ATOM     63  CA  GLN A   5       8.461   9.773  -3.001  1.00  2.22           C  
ATOM     64  C   GLN A   5       9.447  10.462  -3.945  1.00  2.22           C  
ATOM     65  O   GLN A   5      10.455   9.855  -4.314  1.00  2.22           O  
ATOM     66  CB  GLN A   5       8.650  10.287  -1.571  1.00  2.22           C  
ATOM     67  CG  GLN A   5       7.710   9.642  -0.564  1.00  2.22           C  
ATOM     68  CD  GLN A   5       6.253   9.930  -0.855  1.00  2.22           C  
ATOM     69  OE1 GLN A   5       5.832  11.093  -0.935  1.00  2.22           O  
ATOM     70  NE2 GLN A   5       5.471   8.869  -1.013  1.00  2.22           N  
ATOM     71  H   GLN A   5       9.461   7.946  -2.576  1.00  2.22           H  
ATOM     72  HA  GLN A   5       7.442   9.967  -3.305  1.00  2.22           H  
ATOM     73 1HB  GLN A   5       9.672  10.087  -1.252  1.00  2.22           H  
ATOM     74 2HB  GLN A   5       8.513  11.362  -1.529  1.00  2.22           H  
ATOM     75 1HG  GLN A   5       7.848   8.558  -0.589  1.00  2.22           H  
ATOM     76 2HG  GLN A   5       7.940  10.024   0.428  1.00  2.22           H  
ATOM     77 1HE2 GLN A   5       4.501   8.982  -1.211  1.00  2.22           H  
ATOM     78 2HE2 GLN A   5       5.867   7.927  -0.941  1.00  2.22           H  
ATOM     79  N   PRO A   6       9.173  11.707  -4.370  1.00  1.62           N  
ATOM     80  CA  PRO A   6      10.099  12.574  -5.071  1.00  1.62           C  
ATOM     81  C   PRO A   6      11.316  12.756  -4.195  1.00  1.62           C  
ATOM     82  O   PRO A   6      11.225  12.674  -2.967  1.00  1.62           O  
ATOM     83  CB  PRO A   6       9.316  13.872  -5.251  1.00  1.62           C  
ATOM     84  CG  PRO A   6       7.863  13.436  -5.228  1.00  1.62           C  
ATOM     85  CD  PRO A   6       7.807  12.272  -4.249  1.00  1.62           C  
ATOM     86  HA  PRO A   6      10.375  12.128  -6.036  1.00  1.62           H  
ATOM     87 1HB  PRO A   6       9.573  14.581  -4.453  1.00  1.62           H  
ATOM     88 2HB  PRO A   6       9.608  14.343  -6.208  1.00  1.62           H  
ATOM     89 1HG  PRO A   6       7.215  14.273  -4.935  1.00  1.62           H  
ATOM     90 2HG  PRO A   6       7.561  13.137  -6.248  1.00  1.62           H  
ATOM     91 1HD  PRO A   6       7.598  12.621  -3.230  1.00  1.62           H  
ATOM     92 2HD  PRO A   6       7.046  11.574  -4.623  1.00  1.62           H  
ATOM     93  N   ILE A   7      12.451  12.960  -4.827  1.00  1.22           N  
ATOM     94  CA  ILE A   7      13.717  13.079  -4.119  1.00  1.22           C  
ATOM     95  C   ILE A   7      14.569  14.235  -4.627  1.00  1.22           C  
ATOM     96  O   ILE A   7      14.638  14.482  -5.829  1.00  1.22           O  
ATOM     97  CB  ILE A   7      14.455  11.727  -4.242  1.00  1.22           C  
ATOM     98  CG1 ILE A   7      15.747  11.705  -3.496  1.00  1.22           C  
ATOM     99  CG2 ILE A   7      14.677  11.366  -5.626  1.00  1.22           C  
ATOM    100  CD1 ILE A   7      16.317  10.322  -3.425  1.00  1.22           C  
ATOM    101  H   ILE A   7      12.424  13.052  -5.844  1.00  1.22           H  
ATOM    102  HA  ILE A   7      13.505  13.258  -3.066  1.00  1.22           H  
ATOM    103  HB  ILE A   7      13.818  10.959  -3.797  1.00  1.22           H  
ATOM    104 1HG1 ILE A   7      16.458  12.348  -4.000  1.00  1.22           H  
ATOM    105 2HG1 ILE A   7      15.594  12.082  -2.489  1.00  1.22           H  
ATOM    106 1HG2 ILE A   7      15.144  10.398  -5.665  1.00  1.22           H  
ATOM    107 2HG2 ILE A   7      13.724  11.333  -6.159  1.00  1.22           H  
ATOM    108 3HG2 ILE A   7      15.325  12.104  -6.055  1.00  1.22           H  
ATOM    109 1HD1 ILE A   7      17.257  10.340  -2.897  1.00  1.22           H  
ATOM    110 2HD1 ILE A   7      15.619   9.662  -2.916  1.00  1.22           H  
ATOM    111 3HD1 ILE A   7      16.484   9.961  -4.435  1.00  1.22           H  
ATOM    112  N   GLU A   8      15.208  14.959  -3.709  1.00  0.97           N  
ATOM    113  CA  GLU A   8      16.090  16.051  -4.115  1.00  0.97           C  
ATOM    114  C   GLU A   8      17.496  15.868  -3.585  1.00  0.97           C  
ATOM    115  O   GLU A   8      17.697  15.710  -2.377  1.00  0.97           O  
ATOM    116  CB  GLU A   8      15.563  17.407  -3.636  1.00  0.97           C  
ATOM    117  CG  GLU A   8      16.457  18.598  -4.050  1.00  0.97           C  
ATOM    118  CD  GLU A   8      15.925  19.938  -3.610  1.00  0.97           C  
ATOM    119  OE1 GLU A   8      14.844  19.982  -3.079  1.00  0.97           O  
ATOM    120  OE2 GLU A   8      16.615  20.918  -3.785  1.00  0.97           O  
ATOM    121  H   GLU A   8      15.102  14.737  -2.730  1.00  0.97           H  
ATOM    122  HA  GLU A   8      16.141  16.063  -5.197  1.00  0.97           H  
ATOM    123 1HB  GLU A   8      14.568  17.576  -4.052  1.00  0.97           H  
ATOM    124 2HB  GLU A   8      15.476  17.406  -2.551  1.00  0.97           H  
ATOM    125 1HG  GLU A   8      17.451  18.461  -3.626  1.00  0.97           H  
ATOM    126 2HG  GLU A   8      16.560  18.593  -5.139  1.00  0.97           H  
ATOM    127  N   ILE A   9      18.465  15.875  -4.492  1.00  0.83           N  
ATOM    128  CA  ILE A   9      19.855  15.723  -4.094  1.00  0.83           C  
ATOM    129  C   ILE A   9      20.691  16.857  -4.687  1.00  0.83           C  
ATOM    130  O   ILE A   9      20.818  16.965  -5.903  1.00  0.83           O  
ATOM    131  CB  ILE A   9      20.394  14.355  -4.552  1.00  0.83           C  
ATOM    132  CG1 ILE A   9      19.545  13.213  -3.969  1.00  0.83           C  
ATOM    133  CG2 ILE A   9      21.850  14.200  -4.101  1.00  0.83           C  
ATOM    134  CD1 ILE A   9      19.903  11.869  -4.512  1.00  0.83           C  
ATOM    135  H   ILE A   9      18.210  16.009  -5.473  1.00  0.83           H  
ATOM    136  HA  ILE A   9      19.926  15.778  -3.008  1.00  0.83           H  
ATOM    137  HB  ILE A   9      20.322  14.293  -5.618  1.00  0.83           H  
ATOM    138 1HG1 ILE A   9      19.667  13.201  -2.886  1.00  0.83           H  
ATOM    139 2HG1 ILE A   9      18.508  13.388  -4.202  1.00  0.83           H  
ATOM    140 1HG2 ILE A   9      22.240  13.242  -4.427  1.00  0.83           H  
ATOM    141 2HG2 ILE A   9      22.465  14.995  -4.520  1.00  0.83           H  
ATOM    142 3HG2 ILE A   9      21.891  14.254  -3.020  1.00  0.83           H  
ATOM    143 1HD1 ILE A   9      19.269  11.108  -4.062  1.00  0.83           H  
ATOM    144 2HD1 ILE A   9      19.764  11.864  -5.592  1.00  0.83           H  
ATOM    145 3HD1 ILE A   9      20.942  11.666  -4.271  1.00  0.83           H  
ATOM    146  N   ALA A  10      21.255  17.710  -3.837  1.00  0.76           N  
ATOM    147  CA  ALA A  10      22.068  18.857  -4.271  1.00  0.76           C  
ATOM    148  C   ALA A  10      21.371  19.746  -5.290  1.00  0.76           C  
ATOM    149  O   ALA A  10      22.002  20.230  -6.228  1.00  0.76           O  
ATOM    150  CB  ALA A  10      23.379  18.378  -4.867  1.00  0.76           C  
ATOM    151  H   ALA A  10      21.117  17.566  -2.844  1.00  0.76           H  
ATOM    152  HA  ALA A  10      22.273  19.470  -3.396  1.00  0.76           H  
ATOM    153 1HB  ALA A  10      23.984  19.237  -5.147  1.00  0.76           H  
ATOM    154 2HB  ALA A  10      23.913  17.791  -4.128  1.00  0.76           H  
ATOM    155 3HB  ALA A  10      23.194  17.773  -5.744  1.00  0.76           H  
ATOM    156  N   GLY A  11      20.078  19.971  -5.114  1.00  0.74           N  
ATOM    157  CA  GLY A  11      19.333  20.832  -6.020  1.00  0.74           C  
ATOM    158  C   GLY A  11      18.749  20.089  -7.221  1.00  0.74           C  
ATOM    159  O   GLY A  11      17.957  20.656  -7.976  1.00  0.74           O  
ATOM    160  H   GLY A  11      19.596  19.549  -4.333  1.00  0.74           H  
ATOM    161 1HA  GLY A  11      18.521  21.304  -5.465  1.00  0.74           H  
ATOM    162 2HA  GLY A  11      19.981  21.633  -6.370  1.00  0.74           H  
ATOM    163  N   HIS A  12      19.103  18.820  -7.399  1.00  0.78           N  
ATOM    164  CA  HIS A  12      18.564  18.074  -8.519  1.00  0.78           C  
ATOM    165  C   HIS A  12      17.290  17.396  -8.074  1.00  0.78           C  
ATOM    166  O   HIS A  12      17.306  16.513  -7.213  1.00  0.78           O  
ATOM    167  CB  HIS A  12      19.557  17.022  -9.014  1.00  0.78           C  
ATOM    168  CG  HIS A  12      20.830  17.573  -9.585  1.00  0.78           C  
ATOM    169  ND1 HIS A  12      21.024  17.762 -10.942  1.00  0.78           N  
ATOM    170  CD2 HIS A  12      21.963  17.991  -8.982  1.00  0.78           C  
ATOM    171  CE1 HIS A  12      22.233  18.257 -11.143  1.00  0.78           C  
ATOM    172  NE2 HIS A  12      22.821  18.407  -9.971  1.00  0.78           N  
ATOM    173  H   HIS A  12      19.767  18.365  -6.777  1.00  0.78           H  
ATOM    174  HA  HIS A  12      18.328  18.744  -9.344  1.00  0.78           H  
ATOM    175 1HB  HIS A  12      19.814  16.368  -8.191  1.00  0.78           H  
ATOM    176 2HB  HIS A  12      19.079  16.412  -9.779  1.00  0.78           H  
ATOM    177  HD2 HIS A  12      22.157  17.998  -7.913  1.00  0.78           H  
ATOM    178  HE1 HIS A  12      22.668  18.505 -12.111  1.00  0.78           H  
ATOM    179  HE2 HIS A  12      23.751  18.772  -9.811  1.00  0.78           H  
ATOM    180  N   GLU A  13      16.168  17.867  -8.597  1.00  0.85           N  
ATOM    181  CA  GLU A  13      14.883  17.321  -8.192  1.00  0.85           C  
ATOM    182  C   GLU A  13      14.491  16.204  -9.129  1.00  0.85           C  
ATOM    183  O   GLU A  13      14.482  16.382 -10.350  1.00  0.85           O  
ATOM    184  CB  GLU A  13      13.801  18.403  -8.171  1.00  0.85           C  
ATOM    185  CG  GLU A  13      12.432  17.922  -7.678  1.00  0.85           C  
ATOM    186  CD  GLU A  13      11.387  19.022  -7.648  1.00  0.85           C  
ATOM    187  OE1 GLU A  13      11.725  20.148  -7.928  1.00  0.85           O  
ATOM    188  OE2 GLU A  13      10.254  18.731  -7.340  1.00  0.85           O  
ATOM    189  H   GLU A  13      16.212  18.610  -9.282  1.00  0.85           H  
ATOM    190  HA  GLU A  13      14.971  16.904  -7.189  1.00  0.85           H  
ATOM    191 1HB  GLU A  13      14.122  19.216  -7.517  1.00  0.85           H  
ATOM    192 2HB  GLU A  13      13.676  18.815  -9.172  1.00  0.85           H  
ATOM    193 1HG  GLU A  13      12.081  17.122  -8.333  1.00  0.85           H  
ATOM    194 2HG  GLU A  13      12.550  17.504  -6.677  1.00  0.85           H  
ATOM    195  N   PHE A  14      14.152  15.064  -8.561  1.00  0.95           N  
ATOM    196  CA  PHE A  14      13.759  13.932  -9.358  1.00  0.95           C  
ATOM    197  C   PHE A  14      12.321  13.557  -9.014  1.00  0.95           C  
ATOM    198  O   PHE A  14      11.910  13.613  -7.852  1.00  0.95           O  
ATOM    199  CB  PHE A  14      14.666  12.766  -9.035  1.00  0.95           C  
ATOM    200  CG  PHE A  14      16.141  12.993  -9.273  1.00  0.95           C  
ATOM    201  CD1 PHE A  14      16.958  13.428  -8.229  1.00  0.95           C  
ATOM    202  CD2 PHE A  14      16.714  12.797 -10.505  1.00  0.95           C  
ATOM    203  CE1 PHE A  14      18.300  13.641  -8.412  1.00  0.95           C  
ATOM    204  CE2 PHE A  14      18.061  13.023 -10.695  1.00  0.95           C  
ATOM    205  CZ  PHE A  14      18.858  13.441  -9.645  1.00  0.95           C  
ATOM    206  H   PHE A  14      14.210  14.968  -7.551  1.00  0.95           H  
ATOM    207  HA  PHE A  14      13.823  14.184 -10.416  1.00  0.95           H  
ATOM    208 1HB  PHE A  14      14.532  12.533  -8.026  1.00  0.95           H  
ATOM    209 2HB  PHE A  14      14.362  11.919  -9.587  1.00  0.95           H  
ATOM    210  HD1 PHE A  14      16.521  13.604  -7.249  1.00  0.95           H  
ATOM    211  HD2 PHE A  14      16.093  12.466 -11.336  1.00  0.95           H  
ATOM    212  HE1 PHE A  14      18.910  13.979  -7.578  1.00  0.95           H  
ATOM    213  HE2 PHE A  14      18.493  12.873 -11.676  1.00  0.95           H  
ATOM    214  HZ  PHE A  14      19.922  13.617  -9.802  1.00  0.95           H  
ATOM    215  N   ALA A  15      11.562  13.117 -10.017  1.00  1.05           N  
ATOM    216  CA  ALA A  15      10.167  12.706  -9.817  1.00  1.05           C  
ATOM    217  C   ALA A  15      10.036  11.542  -8.850  1.00  1.05           C  
ATOM    218  O   ALA A  15       9.019  11.391  -8.169  1.00  1.05           O  
ATOM    219  CB  ALA A  15       9.551  12.305 -11.144  1.00  1.05           C  
ATOM    220  H   ALA A  15      11.951  13.072 -10.951  1.00  1.05           H  
ATOM    221  HA  ALA A  15       9.622  13.552  -9.405  1.00  1.05           H  
ATOM    222 1HB  ALA A  15       8.510  12.027 -10.990  1.00  1.05           H  
ATOM    223 2HB  ALA A  15       9.606  13.139 -11.840  1.00  1.05           H  
ATOM    224 3HB  ALA A  15      10.097  11.451 -11.555  1.00  1.05           H  
ATOM    225  N   ARG A  16      11.047  10.694  -8.846  1.00  1.13           N  
ATOM    226  CA  ARG A  16      11.063   9.483  -8.055  1.00  1.13           C  
ATOM    227  C   ARG A  16      12.472   8.974  -7.765  1.00  1.13           C  
ATOM    228  O   ARG A  16      13.443   9.301  -8.458  1.00  1.13           O  
ATOM    229  CB  ARG A  16      10.255   8.429  -8.795  1.00  1.13           C  
ATOM    230  CG  ARG A  16      10.815   8.109 -10.165  1.00  1.13           C  
ATOM    231  CD  ARG A  16      10.012   7.134 -10.934  1.00  1.13           C  
ATOM    232  NE  ARG A  16      10.610   6.887 -12.248  1.00  1.13           N  
ATOM    233  CZ  ARG A  16      10.201   5.959 -13.127  1.00  1.13           C  
ATOM    234  NH1 ARG A  16       9.186   5.168 -12.841  1.00  1.13           N  
ATOM    235  NH2 ARG A  16      10.829   5.845 -14.282  1.00  1.13           N  
ATOM    236  H   ARG A  16      11.835  10.902  -9.442  1.00  1.13           H  
ATOM    237  HA  ARG A  16      10.574   9.693  -7.101  1.00  1.13           H  
ATOM    238 1HB  ARG A  16      10.233   7.507  -8.217  1.00  1.13           H  
ATOM    239 2HB  ARG A  16       9.227   8.768  -8.917  1.00  1.13           H  
ATOM    240 1HG  ARG A  16      10.843   9.027 -10.746  1.00  1.13           H  
ATOM    241 2HG  ARG A  16      11.818   7.726 -10.067  1.00  1.13           H  
ATOM    242 1HD  ARG A  16       9.964   6.189 -10.396  1.00  1.13           H  
ATOM    243 2HD  ARG A  16       9.006   7.525 -11.084  1.00  1.13           H  
ATOM    244  HE  ARG A  16      11.411   7.487 -12.534  1.00  1.13           H  
ATOM    245 1HH1 ARG A  16       8.710   5.260 -11.955  1.00  1.13           H  
ATOM    246 2HH1 ARG A  16       8.885   4.472 -13.507  1.00  1.13           H  
ATOM    247 1HH2 ARG A  16      11.613   6.464 -14.489  1.00  1.13           H  
ATOM    248 2HH2 ARG A  16      10.536   5.155 -14.952  1.00  1.13           H  
ATOM    249  N   LYS A  17      12.551   8.063  -6.807  1.00  1.16           N  
ATOM    250  CA  LYS A  17      13.804   7.433  -6.414  1.00  1.16           C  
ATOM    251  C   LYS A  17      14.493   6.738  -7.584  1.00  1.16           C  
ATOM    252  O   LYS A  17      15.712   6.801  -7.715  1.00  1.16           O  
ATOM    253  CB  LYS A  17      13.502   6.436  -5.305  1.00  1.16           C  
ATOM    254  CG  LYS A  17      13.127   7.099  -3.974  1.00  1.16           C  
ATOM    255  CD  LYS A  17      12.764   6.078  -2.894  1.00  1.16           C  
ATOM    256  CE  LYS A  17      12.389   6.783  -1.587  1.00  1.16           C  
ATOM    257  NZ  LYS A  17      11.975   5.820  -0.510  1.00  1.16           N  
ATOM    258  H   LYS A  17      11.712   7.840  -6.286  1.00  1.16           H  
ATOM    259  HA  LYS A  17      14.474   8.200  -6.029  1.00  1.16           H  
ATOM    260 1HB  LYS A  17      12.660   5.813  -5.605  1.00  1.16           H  
ATOM    261 2HB  LYS A  17      14.345   5.777  -5.155  1.00  1.16           H  
ATOM    262 1HG  LYS A  17      13.976   7.688  -3.621  1.00  1.16           H  
ATOM    263 2HG  LYS A  17      12.284   7.778  -4.128  1.00  1.16           H  
ATOM    264 1HD  LYS A  17      11.924   5.470  -3.226  1.00  1.16           H  
ATOM    265 2HD  LYS A  17      13.618   5.425  -2.704  1.00  1.16           H  
ATOM    266 1HE  LYS A  17      13.259   7.342  -1.241  1.00  1.16           H  
ATOM    267 2HE  LYS A  17      11.572   7.481  -1.774  1.00  1.16           H  
ATOM    268 1HZ  LYS A  17      11.758   6.324   0.339  1.00  1.16           H  
ATOM    269 2HZ  LYS A  17      11.159   5.290  -0.783  1.00  1.16           H  
ATOM    270 3HZ  LYS A  17      12.742   5.189  -0.332  1.00  1.16           H  
ATOM    271  N   ALA A  18      13.710   6.116  -8.463  1.00  1.14           N  
ATOM    272  CA  ALA A  18      14.265   5.428  -9.626  1.00  1.14           C  
ATOM    273  C   ALA A  18      15.036   6.380 -10.540  1.00  1.14           C  
ATOM    274  O   ALA A  18      15.971   5.962 -11.227  1.00  1.14           O  
ATOM    275  CB  ALA A  18      13.172   4.747 -10.423  1.00  1.14           C  
ATOM    276  H   ALA A  18      12.714   6.109  -8.312  1.00  1.14           H  
ATOM    277  HA  ALA A  18      14.957   4.672  -9.267  1.00  1.14           H  
ATOM    278 1HB  ALA A  18      13.613   4.216 -11.264  1.00  1.14           H  
ATOM    279 2HB  ALA A  18      12.639   4.042  -9.787  1.00  1.14           H  
ATOM    280 3HB  ALA A  18      12.490   5.489 -10.790  1.00  1.14           H  
ATOM    281  N   ASP A  19      14.612   7.644 -10.604  1.00  1.06           N  
ATOM    282  CA  ASP A  19      15.247   8.590 -11.498  1.00  1.06           C  
ATOM    283  C   ASP A  19      16.558   9.010 -10.861  1.00  1.06           C  
ATOM    284  O   ASP A  19      17.573   9.170 -11.547  1.00  1.06           O  
ATOM    285  CB  ASP A  19      14.355   9.802 -11.726  1.00  1.06           C  
ATOM    286  CG  ASP A  19      13.084   9.516 -12.446  1.00  1.06           C  
ATOM    287  OD1 ASP A  19      12.916   8.442 -12.992  1.00  1.06           O  
ATOM    288  OD2 ASP A  19      12.255  10.391 -12.432  1.00  1.06           O  
ATOM    289  H   ASP A  19      13.887   7.978  -9.980  1.00  1.06           H  
ATOM    290  HA  ASP A  19      15.453   8.107 -12.451  1.00  1.06           H  
ATOM    291 1HB  ASP A  19      14.085  10.189 -10.773  1.00  1.06           H  
ATOM    292 2HB  ASP A  19      14.906  10.572 -12.259  1.00  1.06           H  
ATOM    293  N   ALA A  20      16.540   9.169  -9.530  1.00  0.97           N  
ATOM    294  CA  ALA A  20      17.767   9.519  -8.820  1.00  0.97           C  
ATOM    295  C   ALA A  20      18.790   8.419  -9.017  1.00  0.97           C  
ATOM    296  O   ALA A  20      19.970   8.686  -9.253  1.00  0.97           O  
ATOM    297  CB  ALA A  20      17.507   9.722  -7.349  1.00  0.97           C  
ATOM    298  H   ALA A  20      15.658   9.046  -9.027  1.00  0.97           H  
ATOM    299  HA  ALA A  20      18.164  10.437  -9.246  1.00  0.97           H  
ATOM    300 1HB  ALA A  20      18.434   9.990  -6.848  1.00  0.97           H  
ATOM    301 2HB  ALA A  20      16.797  10.516  -7.243  1.00  0.97           H  
ATOM    302 3HB  ALA A  20      17.111   8.808  -6.914  1.00  0.97           H  
ATOM    303  N   LEU A  21      18.326   7.171  -8.981  1.00  0.89           N  
ATOM    304  CA  LEU A  21      19.225   6.062  -9.204  1.00  0.89           C  
ATOM    305  C   LEU A  21      19.750   6.066 -10.618  1.00  0.89           C  
ATOM    306  O   LEU A  21      20.931   5.819 -10.835  1.00  0.89           O  
ATOM    307  CB  LEU A  21      18.527   4.747  -8.946  1.00  0.89           C  
ATOM    308  CG  LEU A  21      18.203   4.489  -7.553  1.00  0.89           C  
ATOM    309  CD1 LEU A  21      17.390   3.293  -7.482  1.00  0.89           C  
ATOM    310  CD2 LEU A  21      19.468   4.319  -6.764  1.00  0.89           C  
ATOM    311  H   LEU A  21      17.343   7.000  -8.763  1.00  0.89           H  
ATOM    312  HA  LEU A  21      20.065   6.158  -8.516  1.00  0.89           H  
ATOM    313 1HB  LEU A  21      17.599   4.735  -9.513  1.00  0.89           H  
ATOM    314 2HB  LEU A  21      19.161   3.938  -9.303  1.00  0.89           H  
ATOM    315  HG  LEU A  21      17.635   5.310  -7.154  1.00  0.89           H  
ATOM    316 1HD1 LEU A  21      17.166   3.134  -6.474  1.00  0.89           H  
ATOM    317 2HD1 LEU A  21      16.478   3.431  -8.047  1.00  0.89           H  
ATOM    318 3HD1 LEU A  21      17.944   2.446  -7.879  1.00  0.89           H  
ATOM    319 1HD2 LEU A  21      19.207   4.116  -5.743  1.00  0.89           H  
ATOM    320 2HD2 LEU A  21      20.038   3.485  -7.164  1.00  0.89           H  
ATOM    321 3HD2 LEU A  21      20.069   5.228  -6.816  1.00  0.89           H  
ATOM    322  N   ALA A  22      18.888   6.364 -11.597  1.00  0.83           N  
ATOM    323  CA  ALA A  22      19.349   6.385 -12.974  1.00  0.83           C  
ATOM    324  C   ALA A  22      20.441   7.433 -13.147  1.00  0.83           C  
ATOM    325  O   ALA A  22      21.449   7.185 -13.811  1.00  0.83           O  
ATOM    326  CB  ALA A  22      18.189   6.673 -13.903  1.00  0.83           C  
ATOM    327  H   ALA A  22      17.904   6.534 -11.390  1.00  0.83           H  
ATOM    328  HA  ALA A  22      19.767   5.410 -13.209  1.00  0.83           H  
ATOM    329 1HB  ALA A  22      18.537   6.668 -14.934  1.00  0.83           H  
ATOM    330 2HB  ALA A  22      17.422   5.909 -13.770  1.00  0.83           H  
ATOM    331 3HB  ALA A  22      17.769   7.647 -13.666  1.00  0.83           H  
ATOM    332  N   PHE A  23      20.265   8.589 -12.505  1.00  0.80           N  
ATOM    333  CA  PHE A  23      21.237   9.673 -12.561  1.00  0.80           C  
ATOM    334  C   PHE A  23      22.575   9.158 -12.043  1.00  0.80           C  
ATOM    335  O   PHE A  23      23.621   9.335 -12.672  1.00  0.80           O  
ATOM    336  CB  PHE A  23      20.750  10.835 -11.702  1.00  0.80           C  
ATOM    337  CG  PHE A  23      21.607  12.070 -11.676  1.00  0.80           C  
ATOM    338  CD1 PHE A  23      21.412  13.084 -12.600  1.00  0.80           C  
ATOM    339  CD2 PHE A  23      22.603  12.225 -10.743  1.00  0.80           C  
ATOM    340  CE1 PHE A  23      22.184  14.229 -12.568  1.00  0.80           C  
ATOM    341  CE2 PHE A  23      23.379  13.368 -10.719  1.00  0.80           C  
ATOM    342  CZ  PHE A  23      23.167  14.367 -11.622  1.00  0.80           C  
ATOM    343  H   PHE A  23      19.400   8.731 -11.980  1.00  0.80           H  
ATOM    344  HA  PHE A  23      21.355   9.997 -13.595  1.00  0.80           H  
ATOM    345 1HB  PHE A  23      19.766  11.106 -12.047  1.00  0.80           H  
ATOM    346 2HB  PHE A  23      20.639  10.504 -10.683  1.00  0.80           H  
ATOM    347  HD1 PHE A  23      20.628  12.975 -13.349  1.00  0.80           H  
ATOM    348  HD2 PHE A  23      22.774  11.431 -10.015  1.00  0.80           H  
ATOM    349  HE1 PHE A  23      22.013  15.025 -13.292  1.00  0.80           H  
ATOM    350  HE2 PHE A  23      24.162  13.481  -9.974  1.00  0.80           H  
ATOM    351  HZ  PHE A  23      23.780  15.268 -11.592  1.00  0.80           H  
ATOM    352  N   MET A  24      22.524   8.511 -10.880  1.00  0.78           N  
ATOM    353  CA  MET A  24      23.695   7.936 -10.238  1.00  0.78           C  
ATOM    354  C   MET A  24      24.361   6.859 -11.090  1.00  0.78           C  
ATOM    355  O   MET A  24      25.593   6.786 -11.160  1.00  0.78           O  
ATOM    356  CB  MET A  24      23.282   7.397  -8.898  1.00  0.78           C  
ATOM    357  CG  MET A  24      22.941   8.471  -7.891  1.00  0.78           C  
ATOM    358  SD  MET A  24      22.271   7.821  -6.354  1.00  0.78           S  
ATOM    359  CE  MET A  24      22.112   9.281  -5.385  1.00  0.78           C  
ATOM    360  H   MET A  24      21.620   8.416 -10.413  1.00  0.78           H  
ATOM    361  HA  MET A  24      24.419   8.729 -10.085  1.00  0.78           H  
ATOM    362 1HB  MET A  24      22.420   6.756  -9.015  1.00  0.78           H  
ATOM    363 2HB  MET A  24      24.088   6.801  -8.524  1.00  0.78           H  
ATOM    364 1HG  MET A  24      23.854   9.008  -7.663  1.00  0.78           H  
ATOM    365 2HG  MET A  24      22.227   9.170  -8.320  1.00  0.78           H  
ATOM    366 1HE  MET A  24      21.712   9.041  -4.406  1.00  0.78           H  
ATOM    367 2HE  MET A  24      23.086   9.739  -5.266  1.00  0.78           H  
ATOM    368 3HE  MET A  24      21.445   9.960  -5.898  1.00  0.78           H  
ATOM    369  N   LYS A  25      23.558   6.022 -11.754  1.00  0.77           N  
ATOM    370  CA  LYS A  25      24.122   4.995 -12.614  1.00  0.77           C  
ATOM    371  C   LYS A  25      24.888   5.659 -13.748  1.00  0.77           C  
ATOM    372  O   LYS A  25      25.983   5.222 -14.098  1.00  0.77           O  
ATOM    373  CB  LYS A  25      23.035   4.078 -13.173  1.00  0.77           C  
ATOM    374  CG  LYS A  25      22.404   3.137 -12.164  1.00  0.77           C  
ATOM    375  CD  LYS A  25      21.308   2.301 -12.805  1.00  0.77           C  
ATOM    376  CE  LYS A  25      20.639   1.384 -11.795  1.00  0.77           C  
ATOM    377  NZ  LYS A  25      19.548   0.573 -12.420  1.00  0.77           N  
ATOM    378  H   LYS A  25      22.548   6.096 -11.645  1.00  0.77           H  
ATOM    379  HA  LYS A  25      24.823   4.396 -12.032  1.00  0.77           H  
ATOM    380 1HB  LYS A  25      22.240   4.689 -13.596  1.00  0.77           H  
ATOM    381 2HB  LYS A  25      23.449   3.479 -13.981  1.00  0.77           H  
ATOM    382 1HG  LYS A  25      23.170   2.473 -11.769  1.00  0.77           H  
ATOM    383 2HG  LYS A  25      21.991   3.704 -11.347  1.00  0.77           H  
ATOM    384 1HD  LYS A  25      20.557   2.964 -13.232  1.00  0.77           H  
ATOM    385 2HD  LYS A  25      21.734   1.699 -13.605  1.00  0.77           H  
ATOM    386 1HE  LYS A  25      21.383   0.712 -11.374  1.00  0.77           H  
ATOM    387 2HE  LYS A  25      20.216   1.989 -10.990  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25      19.127  -0.022 -11.723  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25      18.845   1.187 -12.805  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25      19.936   0.002 -13.157  1.00  0.77           H  
ATOM    391  N   VAL A  26      24.346   6.758 -14.283  1.00  0.76           N  
ATOM    392  CA  VAL A  26      25.027   7.492 -15.338  1.00  0.76           C  
ATOM    393  C   VAL A  26      26.338   8.075 -14.823  1.00  0.76           C  
ATOM    394  O   VAL A  26      27.359   8.006 -15.510  1.00  0.76           O  
ATOM    395  CB  VAL A  26      24.137   8.595 -15.930  1.00  0.76           C  
ATOM    396  CG1 VAL A  26      24.960   9.456 -16.856  1.00  0.76           C  
ATOM    397  CG2 VAL A  26      22.985   7.958 -16.692  1.00  0.76           C  
ATOM    398  H   VAL A  26      23.426   7.070 -13.966  1.00  0.76           H  
ATOM    399  HA  VAL A  26      25.253   6.795 -16.141  1.00  0.76           H  
ATOM    400  HB  VAL A  26      23.752   9.222 -15.134  1.00  0.76           H  
ATOM    401 1HG1 VAL A  26      24.334  10.241 -17.272  1.00  0.76           H  
ATOM    402 2HG1 VAL A  26      25.775   9.899 -16.287  1.00  0.76           H  
ATOM    403 3HG1 VAL A  26      25.365   8.845 -17.661  1.00  0.76           H  
ATOM    404 1HG2 VAL A  26      22.352   8.737 -17.111  1.00  0.76           H  
ATOM    405 2HG2 VAL A  26      23.382   7.338 -17.493  1.00  0.76           H  
ATOM    406 3HG2 VAL A  26      22.403   7.343 -16.022  1.00  0.76           H  
ATOM    407  N   MET A  27      26.337   8.634 -13.607  1.00  0.75           N  
ATOM    408  CA  MET A  27      27.575   9.191 -13.064  1.00  0.75           C  
ATOM    409  C   MET A  27      28.644   8.095 -13.036  1.00  0.75           C  
ATOM    410  O   MET A  27      29.752   8.279 -13.553  1.00  0.75           O  
ATOM    411  CB  MET A  27      27.347   9.679 -11.629  1.00  0.75           C  
ATOM    412  CG  MET A  27      26.448  10.894 -11.455  1.00  0.75           C  
ATOM    413  SD  MET A  27      26.023  11.174  -9.705  1.00  0.75           S  
ATOM    414  CE  MET A  27      27.531  11.790  -9.017  1.00  0.75           C  
ATOM    415  H   MET A  27      25.461   8.695 -13.084  1.00  0.75           H  
ATOM    416  HA  MET A  27      27.919  10.004 -13.702  1.00  0.75           H  
ATOM    417 1HB  MET A  27      26.929   8.877 -11.036  1.00  0.75           H  
ATOM    418 2HB  MET A  27      28.312   9.931 -11.190  1.00  0.75           H  
ATOM    419 1HG  MET A  27      26.956  11.786 -11.831  1.00  0.75           H  
ATOM    420 2HG  MET A  27      25.529  10.764 -12.017  1.00  0.75           H  
ATOM    421 1HE  MET A  27      27.392  12.001  -7.967  1.00  0.75           H  
ATOM    422 2HE  MET A  27      28.328  11.058  -9.145  1.00  0.75           H  
ATOM    423 3HE  MET A  27      27.785  12.703  -9.528  1.00  0.75           H  
ATOM    424  N   LEU A  28      28.273   6.922 -12.518  1.00  0.74           N  
ATOM    425  CA  LEU A  28      29.182   5.788 -12.473  1.00  0.74           C  
ATOM    426  C   LEU A  28      29.582   5.288 -13.853  1.00  0.74           C  
ATOM    427  O   LEU A  28      30.732   4.922 -14.070  1.00  0.74           O  
ATOM    428  CB  LEU A  28      28.569   4.661 -11.637  1.00  0.74           C  
ATOM    429  CG  LEU A  28      28.547   4.923 -10.146  1.00  0.74           C  
ATOM    430  CD1 LEU A  28      27.731   3.891  -9.456  1.00  0.74           C  
ATOM    431  CD2 LEU A  28      30.011   4.873  -9.622  1.00  0.74           C  
ATOM    432  H   LEU A  28      27.332   6.823 -12.129  1.00  0.74           H  
ATOM    433  HA  LEU A  28      30.090   6.114 -11.966  1.00  0.74           H  
ATOM    434 1HB  LEU A  28      27.538   4.515 -11.965  1.00  0.74           H  
ATOM    435 2HB  LEU A  28      29.119   3.747 -11.819  1.00  0.74           H  
ATOM    436  HG  LEU A  28      28.103   5.893  -9.955  1.00  0.74           H  
ATOM    437 1HD1 LEU A  28      27.738   4.093  -8.388  1.00  0.74           H  
ATOM    438 2HD1 LEU A  28      26.707   3.931  -9.835  1.00  0.74           H  
ATOM    439 3HD1 LEU A  28      28.149   2.911  -9.644  1.00  0.74           H  
ATOM    440 1HD2 LEU A  28      30.033   5.051  -8.555  1.00  0.74           H  
ATOM    441 2HD2 LEU A  28      30.433   3.901  -9.817  1.00  0.74           H  
ATOM    442 3HD2 LEU A  28      30.604   5.634 -10.126  1.00  0.74           H  
ATOM    443  N   ASN A  29      28.661   5.286 -14.809  1.00  0.73           N  
ATOM    444  CA  ASN A  29      29.017   4.813 -16.137  1.00  0.73           C  
ATOM    445  C   ASN A  29      30.029   5.745 -16.803  1.00  0.73           C  
ATOM    446  O   ASN A  29      30.897   5.278 -17.555  1.00  0.73           O  
ATOM    447  CB  ASN A  29      27.784   4.680 -16.998  1.00  0.73           C  
ATOM    448  CG  ASN A  29      26.912   3.517 -16.598  1.00  0.73           C  
ATOM    449  OD1 ASN A  29      27.368   2.547 -15.976  1.00  0.73           O  
ATOM    450  ND2 ASN A  29      25.654   3.599 -16.947  1.00  0.73           N  
ATOM    451  H   ASN A  29      27.708   5.574 -14.609  1.00  0.73           H  
ATOM    452  HA  ASN A  29      29.486   3.835 -16.039  1.00  0.73           H  
ATOM    453 1HB  ASN A  29      27.201   5.598 -16.929  1.00  0.73           H  
ATOM    454 2HB  ASN A  29      28.080   4.559 -18.037  1.00  0.73           H  
ATOM    455 1HD2 ASN A  29      25.022   2.863 -16.711  1.00  0.73           H  
ATOM    456 2HD2 ASN A  29      25.331   4.397 -17.452  1.00  0.73           H  
ATOM    457  N   ARG A  30      29.926   7.051 -16.518  1.00  0.70           N  
ATOM    458  CA  ARG A  30      30.830   8.052 -17.075  1.00  0.70           C  
ATOM    459  C   ARG A  30      32.246   7.990 -16.502  1.00  0.70           C  
ATOM    460  O   ARG A  30      33.216   8.180 -17.241  1.00  0.70           O  
ATOM    461  CB  ARG A  30      30.280   9.450 -16.844  1.00  0.70           C  
ATOM    462  CG  ARG A  30      29.056   9.820 -17.676  1.00  0.70           C  
ATOM    463  CD  ARG A  30      28.526  11.145 -17.274  1.00  0.70           C  
ATOM    464  NE  ARG A  30      27.382  11.547 -18.068  1.00  0.70           N  
ATOM    465  CZ  ARG A  30      26.579  12.589 -17.778  1.00  0.70           C  
ATOM    466  NH1 ARG A  30      26.805  13.318 -16.704  1.00  0.70           N  
ATOM    467  NH2 ARG A  30      25.562  12.878 -18.569  1.00  0.70           N  
ATOM    468  H   ARG A  30      29.165   7.364 -15.912  1.00  0.70           H  
ATOM    469  HA  ARG A  30      30.890   7.885 -18.149  1.00  0.70           H  
ATOM    470 1HB  ARG A  30      29.996   9.550 -15.796  1.00  0.70           H  
ATOM    471 2HB  ARG A  30      31.058  10.184 -17.040  1.00  0.70           H  
ATOM    472 1HG  ARG A  30      29.333   9.866 -18.727  1.00  0.70           H  
ATOM    473 2HG  ARG A  30      28.278   9.075 -17.542  1.00  0.70           H  
ATOM    474 1HD  ARG A  30      28.216  11.098 -16.228  1.00  0.70           H  
ATOM    475 2HD  ARG A  30      29.304  11.897 -17.388  1.00  0.70           H  
ATOM    476  HE  ARG A  30      27.175  11.010 -18.900  1.00  0.70           H  
ATOM    477 1HH1 ARG A  30      27.584  13.098 -16.093  1.00  0.70           H  
ATOM    478 2HH1 ARG A  30      26.201  14.097 -16.489  1.00  0.70           H  
ATOM    479 1HH2 ARG A  30      25.387  12.318 -19.393  1.00  0.70           H  
ATOM    480 2HH2 ARG A  30      24.959  13.658 -18.352  1.00  0.70           H  
ATOM    481  N   TYR A  31      32.377   7.720 -15.201  1.00  0.68           N  
ATOM    482  CA  TYR A  31      33.707   7.674 -14.583  1.00  0.68           C  
ATOM    483  C   TYR A  31      34.324   6.276 -14.605  1.00  0.68           C  
ATOM    484  O   TYR A  31      33.661   5.275 -14.317  1.00  0.68           O  
ATOM    485  CB  TYR A  31      33.650   8.128 -13.129  1.00  0.68           C  
ATOM    486  CG  TYR A  31      33.358   9.596 -12.860  1.00  0.68           C  
ATOM    487  CD1 TYR A  31      32.121   9.974 -12.358  1.00  0.68           C  
ATOM    488  CD2 TYR A  31      34.317  10.560 -13.125  1.00  0.68           C  
ATOM    489  CE1 TYR A  31      31.835  11.306 -12.130  1.00  0.68           C  
ATOM    490  CE2 TYR A  31      34.037  11.896 -12.898  1.00  0.68           C  
ATOM    491  CZ  TYR A  31      32.796  12.271 -12.409  1.00  0.68           C  
ATOM    492  OH  TYR A  31      32.512  13.607 -12.190  1.00  0.68           O  
ATOM    493  H   TYR A  31      31.537   7.588 -14.633  1.00  0.68           H  
ATOM    494  HA  TYR A  31      34.373   8.336 -15.138  1.00  0.68           H  
ATOM    495 1HB  TYR A  31      32.850   7.557 -12.679  1.00  0.68           H  
ATOM    496 2HB  TYR A  31      34.577   7.857 -12.624  1.00  0.68           H  
ATOM    497  HD1 TYR A  31      31.375   9.220 -12.141  1.00  0.68           H  
ATOM    498  HD2 TYR A  31      35.291  10.266 -13.517  1.00  0.68           H  
ATOM    499  HE1 TYR A  31      30.858  11.600 -11.737  1.00  0.68           H  
ATOM    500  HE2 TYR A  31      34.794  12.653 -13.110  1.00  0.68           H  
ATOM    501  HH  TYR A  31      31.526  13.719 -12.175  1.00  0.68           H  
ATOM    502  N   ARG A  32      35.616   6.195 -14.915  1.00  0.66           N  
ATOM    503  CA  ARG A  32      36.285   4.902 -14.918  1.00  0.66           C  
ATOM    504  C   ARG A  32      36.827   4.626 -13.528  1.00  0.66           C  
ATOM    505  O   ARG A  32      37.034   5.569 -12.766  1.00  0.66           O  
ATOM    506  CB  ARG A  32      37.396   4.874 -15.962  1.00  0.66           C  
ATOM    507  CG  ARG A  32      36.894   5.037 -17.383  1.00  0.66           C  
ATOM    508  CD  ARG A  32      36.338   3.761 -17.917  1.00  0.66           C  
ATOM    509  NE  ARG A  32      35.134   3.354 -17.208  1.00  0.66           N  
ATOM    510  CZ  ARG A  32      33.898   3.844 -17.421  1.00  0.66           C  
ATOM    511  NH1 ARG A  32      33.667   4.769 -18.321  1.00  0.66           N  
ATOM    512  NH2 ARG A  32      32.884   3.409 -16.715  1.00  0.66           N  
ATOM    513  H   ARG A  32      36.174   7.034 -15.127  1.00  0.66           H  
ATOM    514  HA  ARG A  32      35.550   4.153 -15.195  1.00  0.66           H  
ATOM    515 1HB  ARG A  32      38.099   5.685 -15.762  1.00  0.66           H  
ATOM    516 2HB  ARG A  32      37.952   3.943 -15.899  1.00  0.66           H  
ATOM    517 1HG  ARG A  32      36.104   5.793 -17.400  1.00  0.66           H  
ATOM    518 2HG  ARG A  32      37.715   5.356 -18.025  1.00  0.66           H  
ATOM    519 1HD  ARG A  32      36.089   3.884 -18.971  1.00  0.66           H  
ATOM    520 2HD  ARG A  32      37.079   2.970 -17.809  1.00  0.66           H  
ATOM    521  HE  ARG A  32      35.227   2.648 -16.490  1.00  0.66           H  
ATOM    522 1HH1 ARG A  32      34.413   5.144 -18.883  1.00  0.66           H  
ATOM    523 2HH1 ARG A  32      32.700   5.114 -18.410  1.00  0.66           H  
ATOM    524 1HH2 ARG A  32      33.010   2.708 -15.969  1.00  0.66           H  
ATOM    525 2HH2 ARG A  32      31.968   3.824 -16.901  1.00  0.66           H  
ATOM    526  N   PRO A  33      37.016   3.372 -13.118  1.00  0.63           N  
ATOM    527  CA  PRO A  33      37.678   3.072 -11.881  1.00  0.63           C  
ATOM    528  C   PRO A  33      39.015   3.802 -11.862  1.00  0.63           C  
ATOM    529  O   PRO A  33      39.778   3.742 -12.829  1.00  0.63           O  
ATOM    530  CB  PRO A  33      37.827   1.554 -11.950  1.00  0.63           C  
ATOM    531  CG  PRO A  33      36.641   1.113 -12.797  1.00  0.63           C  
ATOM    532  CD  PRO A  33      36.498   2.205 -13.850  1.00  0.63           C  
ATOM    533  HA  PRO A  33      37.034   3.374 -11.053  1.00  0.63           H  
ATOM    534 1HB  PRO A  33      38.798   1.293 -12.395  1.00  0.63           H  
ATOM    535 2HB  PRO A  33      37.815   1.132 -10.938  1.00  0.63           H  
ATOM    536 1HG  PRO A  33      36.826   0.119 -13.233  1.00  0.63           H  
ATOM    537 2HG  PRO A  33      35.740   1.021 -12.164  1.00  0.63           H  
ATOM    538 1HD  PRO A  33      37.106   1.984 -14.736  1.00  0.63           H  
ATOM    539 2HD  PRO A  33      35.435   2.320 -14.079  1.00  0.63           H  
ATOM    540  N   GLY A  34      39.303   4.448 -10.745  1.00  0.62           N  
ATOM    541  CA  GLY A  34      40.506   5.238 -10.517  1.00  0.62           C  
ATOM    542  C   GLY A  34      40.284   6.737 -10.784  1.00  0.62           C  
ATOM    543  O   GLY A  34      41.113   7.567 -10.402  1.00  0.62           O  
ATOM    544  H   GLY A  34      38.611   4.436 -10.010  1.00  0.62           H  
ATOM    545 1HA  GLY A  34      40.829   5.103  -9.483  1.00  0.62           H  
ATOM    546 2HA  GLY A  34      41.306   4.869 -11.155  1.00  0.62           H  
ATOM    547  N   ASP A  35      39.177   7.098 -11.437  1.00  0.61           N  
ATOM    548  CA  ASP A  35      38.901   8.507 -11.697  1.00  0.61           C  
ATOM    549  C   ASP A  35      38.418   9.264 -10.476  1.00  0.61           C  
ATOM    550  O   ASP A  35      37.647   8.758  -9.648  1.00  0.61           O  
ATOM    551  CB  ASP A  35      37.888   8.709 -12.823  1.00  0.61           C  
ATOM    552  CG  ASP A  35      38.453   8.475 -14.240  1.00  0.61           C  
ATOM    553  OD1 ASP A  35      39.637   8.647 -14.422  1.00  0.61           O  
ATOM    554  OD2 ASP A  35      37.691   8.129 -15.137  1.00  0.61           O  
ATOM    555  H   ASP A  35      38.511   6.395 -11.759  1.00  0.61           H  
ATOM    556  HA  ASP A  35      39.833   8.971 -12.018  1.00  0.61           H  
ATOM    557 1HB  ASP A  35      37.042   8.043 -12.666  1.00  0.61           H  
ATOM    558 2HB  ASP A  35      37.507   9.730 -12.767  1.00  0.61           H  
ATOM    559  N   ILE A  36      38.832  10.521 -10.403  1.00  0.62           N  
ATOM    560  CA  ILE A  36      38.383  11.408  -9.347  1.00  0.62           C  
ATOM    561  C   ILE A  36      37.197  12.210  -9.846  1.00  0.62           C  
ATOM    562  O   ILE A  36      37.200  12.736 -10.962  1.00  0.62           O  
ATOM    563  CB  ILE A  36      39.510  12.316  -8.838  1.00  0.62           C  
ATOM    564  CG1 ILE A  36      40.675  11.443  -8.380  1.00  0.62           C  
ATOM    565  CG2 ILE A  36      39.014  13.161  -7.670  1.00  0.62           C  
ATOM    566  CD1 ILE A  36      40.280  10.481  -7.286  1.00  0.62           C  
ATOM    567  H   ILE A  36      39.475  10.865 -11.104  1.00  0.62           H  
ATOM    568  HA  ILE A  36      38.048  10.808  -8.501  1.00  0.62           H  
ATOM    569  HB  ILE A  36      39.857  12.962  -9.640  1.00  0.62           H  
ATOM    570 1HG1 ILE A  36      41.048  10.865  -9.228  1.00  0.62           H  
ATOM    571 2HG1 ILE A  36      41.479  12.078  -8.009  1.00  0.62           H  
ATOM    572 1HG2 ILE A  36      39.821  13.790  -7.304  1.00  0.62           H  
ATOM    573 2HG2 ILE A  36      38.183  13.791  -7.990  1.00  0.62           H  
ATOM    574 3HG2 ILE A  36      38.680  12.498  -6.873  1.00  0.62           H  
ATOM    575 1HD1 ILE A  36      41.136   9.873  -6.993  1.00  0.62           H  
ATOM    576 2HD1 ILE A  36      39.915  11.034  -6.418  1.00  0.62           H  
ATOM    577 3HD1 ILE A  36      39.491   9.834  -7.652  1.00  0.62           H  
ATOM    578  N   VAL A  37      36.170  12.219  -9.029  1.00  0.63           N  
ATOM    579  CA  VAL A  37      34.891  12.842  -9.301  1.00  0.63           C  
ATOM    580  C   VAL A  37      34.975  14.375  -9.303  1.00  0.63           C  
ATOM    581  O   VAL A  37      35.654  14.968  -8.462  1.00  0.63           O  
ATOM    582  CB  VAL A  37      33.890  12.326  -8.268  1.00  0.63           C  
ATOM    583  CG1 VAL A  37      32.589  12.983  -8.414  1.00  0.63           C  
ATOM    584  CG2 VAL A  37      33.754  10.804  -8.414  1.00  0.63           C  
ATOM    585  H   VAL A  37      36.296  11.760  -8.125  1.00  0.63           H  
ATOM    586  HA  VAL A  37      34.564  12.515 -10.277  1.00  0.63           H  
ATOM    587  HB  VAL A  37      34.263  12.568  -7.299  1.00  0.63           H  
ATOM    588 1HG1 VAL A  37      31.905  12.621  -7.667  1.00  0.63           H  
ATOM    589 2HG1 VAL A  37      32.710  14.048  -8.296  1.00  0.63           H  
ATOM    590 3HG1 VAL A  37      32.202  12.760  -9.399  1.00  0.63           H  
ATOM    591 1HG2 VAL A  37      33.066  10.425  -7.661  1.00  0.63           H  
ATOM    592 2HG2 VAL A  37      33.377  10.564  -9.408  1.00  0.63           H  
ATOM    593 3HG2 VAL A  37      34.734  10.336  -8.276  1.00  0.63           H  
ATOM    594  N   SER A  38      34.325  15.014 -10.285  1.00  0.64           N  
ATOM    595  CA  SER A  38      34.330  16.473 -10.418  1.00  0.64           C  
ATOM    596  C   SER A  38      33.650  17.156  -9.252  1.00  0.64           C  
ATOM    597  O   SER A  38      32.857  16.529  -8.559  1.00  0.64           O  
ATOM    598  CB  SER A  38      33.593  16.877 -11.679  1.00  0.64           C  
ATOM    599  OG  SER A  38      32.208  16.540 -11.585  1.00  0.64           O  
ATOM    600  H   SER A  38      33.785  14.470 -10.956  1.00  0.64           H  
ATOM    601  HA  SER A  38      35.366  16.813 -10.469  1.00  0.64           H  
ATOM    602 1HB  SER A  38      33.699  17.950 -11.831  1.00  0.64           H  
ATOM    603 2HB  SER A  38      34.034  16.376 -12.541  1.00  0.64           H  
ATOM    604  HG  SER A  38      32.179  15.579 -11.799  1.00  0.64           H  
ATOM    605  N   THR A  39      33.902  18.456  -9.088  1.00  0.66           N  
ATOM    606  CA  THR A  39      33.308  19.242  -8.006  1.00  0.66           C  
ATOM    607  C   THR A  39      31.786  19.173  -7.990  1.00  0.66           C  
ATOM    608  O   THR A  39      31.173  18.995  -6.934  1.00  0.66           O  
ATOM    609  CB  THR A  39      33.728  20.719  -8.115  1.00  0.66           C  
ATOM    610  OG1 THR A  39      35.154  20.826  -8.004  1.00  0.66           O  
ATOM    611  CG2 THR A  39      33.063  21.530  -7.020  1.00  0.66           C  
ATOM    612  H   THR A  39      34.557  18.906  -9.711  1.00  0.66           H  
ATOM    613  HA  THR A  39      33.674  18.845  -7.058  1.00  0.66           H  
ATOM    614  HB  THR A  39      33.419  21.112  -9.084  1.00  0.66           H  
ATOM    615  HG1 THR A  39      35.410  21.753  -8.040  1.00  0.66           H  
ATOM    616 1HG2 THR A  39      33.361  22.574  -7.109  1.00  0.66           H  
ATOM    617 2HG2 THR A  39      31.978  21.452  -7.117  1.00  0.66           H  
ATOM    618 3HG2 THR A  39      33.368  21.147  -6.048  1.00  0.66           H  
ATOM    619  N   VAL A  40      31.171  19.298  -9.158  1.00  0.67           N  
ATOM    620  CA  VAL A  40      29.722  19.259  -9.234  1.00  0.67           C  
ATOM    621  C   VAL A  40      29.198  17.901  -8.797  1.00  0.67           C  
ATOM    622  O   VAL A  40      28.267  17.811  -7.986  1.00  0.67           O  
ATOM    623  CB  VAL A  40      29.264  19.548 -10.667  1.00  0.67           C  
ATOM    624  CG1 VAL A  40      27.769  19.318 -10.795  1.00  0.67           C  
ATOM    625  CG2 VAL A  40      29.632  20.977 -11.021  1.00  0.67           C  
ATOM    626  H   VAL A  40      31.720  19.423  -9.996  1.00  0.67           H  
ATOM    627  HA  VAL A  40      29.318  20.023  -8.568  1.00  0.67           H  
ATOM    628  HB  VAL A  40      29.762  18.857 -11.352  1.00  0.67           H  
ATOM    629 1HG1 VAL A  40      27.459  19.515 -11.820  1.00  0.67           H  
ATOM    630 2HG1 VAL A  40      27.540  18.279 -10.542  1.00  0.67           H  
ATOM    631 3HG1 VAL A  40      27.239  19.985 -10.119  1.00  0.67           H  
ATOM    632 1HG2 VAL A  40      29.321  21.191 -12.043  1.00  0.67           H  
ATOM    633 2HG2 VAL A  40      29.129  21.661 -10.336  1.00  0.67           H  
ATOM    634 3HG2 VAL A  40      30.712  21.105 -10.934  1.00  0.67           H  
ATOM    635  N   ASP A  41      29.818  16.835  -9.303  1.00  0.67           N  
ATOM    636  CA  ASP A  41      29.377  15.508  -8.920  1.00  0.67           C  
ATOM    637  C   ASP A  41      29.710  15.216  -7.456  1.00  0.67           C  
ATOM    638  O   ASP A  41      28.959  14.522  -6.778  1.00  0.67           O  
ATOM    639  CB  ASP A  41      29.970  14.496  -9.871  1.00  0.67           C  
ATOM    640  CG  ASP A  41      29.290  14.524 -11.238  1.00  0.67           C  
ATOM    641  OD1 ASP A  41      28.192  15.017 -11.337  1.00  0.67           O  
ATOM    642  OD2 ASP A  41      29.899  14.081 -12.185  1.00  0.67           O  
ATOM    643  H   ASP A  41      30.604  16.928  -9.959  1.00  0.67           H  
ATOM    644  HA  ASP A  41      28.295  15.465  -9.030  1.00  0.67           H  
ATOM    645 1HB  ASP A  41      31.018  14.740 -10.012  1.00  0.67           H  
ATOM    646 2HB  ASP A  41      29.914  13.504  -9.447  1.00  0.67           H  
ATOM    647  N   GLY A  42      30.807  15.781  -6.963  1.00  0.67           N  
ATOM    648  CA  GLY A  42      31.233  15.631  -5.583  1.00  0.67           C  
ATOM    649  C   GLY A  42      30.136  16.164  -4.678  1.00  0.67           C  
ATOM    650  O   GLY A  42      29.729  15.506  -3.720  1.00  0.67           O  
ATOM    651  H   GLY A  42      31.395  16.330  -7.577  1.00  0.67           H  
ATOM    652 1HA  GLY A  42      31.431  14.582  -5.365  1.00  0.67           H  
ATOM    653 2HA  GLY A  42      32.155  16.190  -5.428  1.00  0.67           H  
ATOM    654  N   ALA A  43      29.659  17.377  -4.970  1.00  0.67           N  
ATOM    655  CA  ALA A  43      28.596  17.976  -4.175  1.00  0.67           C  
ATOM    656  C   ALA A  43      27.353  17.089  -4.188  1.00  0.67           C  
ATOM    657  O   ALA A  43      26.709  16.883  -3.153  1.00  0.67           O  
ATOM    658  CB  ALA A  43      28.264  19.353  -4.723  1.00  0.67           C  
ATOM    659  H   ALA A  43      30.054  17.892  -5.761  1.00  0.67           H  
ATOM    660  HA  ALA A  43      28.945  18.064  -3.146  1.00  0.67           H  
ATOM    661 1HB  ALA A  43      27.482  19.808  -4.120  1.00  0.67           H  
ATOM    662 2HB  ALA A  43      29.157  19.977  -4.699  1.00  0.67           H  
ATOM    663 3HB  ALA A  43      27.921  19.253  -5.754  1.00  0.67           H  
ATOM    664  N   PHE A  44      27.040  16.511  -5.353  1.00  0.66           N  
ATOM    665  CA  PHE A  44      25.900  15.609  -5.459  1.00  0.66           C  
ATOM    666  C   PHE A  44      26.108  14.436  -4.503  1.00  0.66           C  
ATOM    667  O   PHE A  44      25.205  14.063  -3.750  1.00  0.66           O  
ATOM    668  CB  PHE A  44      25.722  15.091  -6.885  1.00  0.66           C  
ATOM    669  CG  PHE A  44      24.497  14.265  -7.085  1.00  0.66           C  
ATOM    670  CD1 PHE A  44      23.299  14.871  -7.403  1.00  0.66           C  
ATOM    671  CD2 PHE A  44      24.525  12.900  -6.946  1.00  0.66           C  
ATOM    672  CE1 PHE A  44      22.165  14.131  -7.596  1.00  0.66           C  
ATOM    673  CE2 PHE A  44      23.392  12.160  -7.133  1.00  0.66           C  
ATOM    674  CZ  PHE A  44      22.205  12.770  -7.459  1.00  0.66           C  
ATOM    675  H   PHE A  44      27.589  16.730  -6.188  1.00  0.66           H  
ATOM    676  HA  PHE A  44      25.000  16.130  -5.165  1.00  0.66           H  
ATOM    677 1HB  PHE A  44      25.694  15.931  -7.580  1.00  0.66           H  
ATOM    678 2HB  PHE A  44      26.570  14.480  -7.157  1.00  0.66           H  
ATOM    679  HD1 PHE A  44      23.265  15.949  -7.506  1.00  0.66           H  
ATOM    680  HD2 PHE A  44      25.462  12.411  -6.687  1.00  0.66           H  
ATOM    681  HE1 PHE A  44      21.239  14.628  -7.851  1.00  0.66           H  
ATOM    682  HE2 PHE A  44      23.438  11.102  -7.028  1.00  0.66           H  
ATOM    683  HZ  PHE A  44      21.306  12.176  -7.612  1.00  0.66           H  
ATOM    684  N   LEU A  45      27.312  13.852  -4.531  1.00  0.67           N  
ATOM    685  CA  LEU A  45      27.618  12.700  -3.695  1.00  0.67           C  
ATOM    686  C   LEU A  45      27.553  13.035  -2.211  1.00  0.67           C  
ATOM    687  O   LEU A  45      27.069  12.225  -1.421  1.00  0.67           O  
ATOM    688  CB  LEU A  45      28.994  12.139  -4.035  1.00  0.67           C  
ATOM    689  CG  LEU A  45      29.093  11.518  -5.404  1.00  0.67           C  
ATOM    690  CD1 LEU A  45      30.511  11.106  -5.651  1.00  0.67           C  
ATOM    691  CD2 LEU A  45      28.116  10.372  -5.526  1.00  0.67           C  
ATOM    692  H   LEU A  45      28.020  14.206  -5.175  1.00  0.67           H  
ATOM    693  HA  LEU A  45      26.882  11.930  -3.906  1.00  0.67           H  
ATOM    694 1HB  LEU A  45      29.722  12.945  -3.982  1.00  0.67           H  
ATOM    695 2HB  LEU A  45      29.258  11.393  -3.297  1.00  0.67           H  
ATOM    696  HG  LEU A  45      28.843  12.255  -6.136  1.00  0.67           H  
ATOM    697 1HD1 LEU A  45      30.596  10.702  -6.645  1.00  0.67           H  
ATOM    698 2HD1 LEU A  45      31.149  11.978  -5.558  1.00  0.67           H  
ATOM    699 3HD1 LEU A  45      30.809  10.358  -4.924  1.00  0.67           H  
ATOM    700 1HD2 LEU A  45      28.183   9.959  -6.521  1.00  0.67           H  
ATOM    701 2HD2 LEU A  45      28.347   9.609  -4.806  1.00  0.67           H  
ATOM    702 3HD2 LEU A  45      27.105  10.737  -5.357  1.00  0.67           H  
ATOM    703  N   VAL A  46      27.981  14.231  -1.811  1.00  0.68           N  
ATOM    704  CA  VAL A  46      27.886  14.560  -0.393  1.00  0.68           C  
ATOM    705  C   VAL A  46      26.424  14.592   0.029  1.00  0.68           C  
ATOM    706  O   VAL A  46      26.057  14.043   1.073  1.00  0.68           O  
ATOM    707  CB  VAL A  46      28.521  15.917  -0.060  1.00  0.68           C  
ATOM    708  CG1 VAL A  46      28.193  16.272   1.383  1.00  0.68           C  
ATOM    709  CG2 VAL A  46      30.013  15.851  -0.239  1.00  0.68           C  
ATOM    710  H   VAL A  46      28.395  14.879  -2.484  1.00  0.68           H  
ATOM    711  HA  VAL A  46      28.401  13.790   0.177  1.00  0.68           H  
ATOM    712  HB  VAL A  46      28.098  16.685  -0.715  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46      28.626  17.239   1.627  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46      27.111  16.318   1.494  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46      28.598  15.510   2.050  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46      30.450  16.818  -0.002  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46      30.423  15.098   0.424  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46      30.226  15.601  -1.269  1.00  0.68           H  
ATOM    719  N   GLU A  47      25.581  15.228  -0.779  1.00  0.71           N  
ATOM    720  CA  GLU A  47      24.171  15.291  -0.434  1.00  0.71           C  
ATOM    721  C   GLU A  47      23.539  13.896  -0.488  1.00  0.71           C  
ATOM    722  O   GLU A  47      22.649  13.572   0.300  1.00  0.71           O  
ATOM    723  CB  GLU A  47      23.454  16.274  -1.343  1.00  0.71           C  
ATOM    724  CG  GLU A  47      23.857  17.747  -1.126  1.00  0.71           C  
ATOM    725  CD  GLU A  47      23.501  18.311   0.214  1.00  0.71           C  
ATOM    726  OE1 GLU A  47      22.373  18.184   0.618  1.00  0.71           O  
ATOM    727  OE2 GLU A  47      24.364  18.895   0.841  1.00  0.71           O  
ATOM    728  H   GLU A  47      25.926  15.674  -1.635  1.00  0.71           H  
ATOM    729  HA  GLU A  47      24.088  15.657   0.586  1.00  0.71           H  
ATOM    730 1HB  GLU A  47      23.678  16.024  -2.382  1.00  0.71           H  
ATOM    731 2HB  GLU A  47      22.377  16.184  -1.208  1.00  0.71           H  
ATOM    732 1HG  GLU A  47      24.938  17.821  -1.256  1.00  0.71           H  
ATOM    733 2HG  GLU A  47      23.406  18.347  -1.865  1.00  0.71           H  
ATOM    734  N   ALA A  48      23.991  13.054  -1.420  1.00  0.74           N  
ATOM    735  CA  ALA A  48      23.491  11.690  -1.489  1.00  0.74           C  
ATOM    736  C   ALA A  48      23.845  10.954  -0.192  1.00  0.74           C  
ATOM    737  O   ALA A  48      23.006  10.298   0.425  1.00  0.74           O  
ATOM    738  CB  ALA A  48      24.089  10.978  -2.689  1.00  0.74           C  
ATOM    739  H   ALA A  48      24.685  13.370  -2.096  1.00  0.74           H  
ATOM    740  HA  ALA A  48      22.405  11.724  -1.586  1.00  0.74           H  
ATOM    741 1HB  ALA A  48      23.711   9.973  -2.752  1.00  0.74           H  
ATOM    742 2HB  ALA A  48      23.830  11.522  -3.597  1.00  0.74           H  
ATOM    743 3HB  ALA A  48      25.165  10.946  -2.584  1.00  0.74           H  
ATOM    744  N   LEU A  49      25.072  11.165   0.289  1.00  0.78           N  
ATOM    745  CA  LEU A  49      25.525  10.569   1.537  1.00  0.78           C  
ATOM    746  C   LEU A  49      24.738  11.024   2.726  1.00  0.78           C  
ATOM    747  O   LEU A  49      24.436  10.213   3.587  1.00  0.78           O  
ATOM    748  CB  LEU A  49      27.006  10.836   1.768  1.00  0.78           C  
ATOM    749  CG  LEU A  49      27.899  10.032   0.906  1.00  0.78           C  
ATOM    750  CD1 LEU A  49      29.278  10.522   0.996  1.00  0.78           C  
ATOM    751  CD2 LEU A  49      27.834   8.617   1.413  1.00  0.78           C  
ATOM    752  H   LEU A  49      25.729  11.723  -0.251  1.00  0.78           H  
ATOM    753  HA  LEU A  49      25.398   9.491   1.448  1.00  0.78           H  
ATOM    754 1HB  LEU A  49      27.207  11.883   1.573  1.00  0.78           H  
ATOM    755 2HB  LEU A  49      27.249  10.624   2.809  1.00  0.78           H  
ATOM    756  HG  LEU A  49      27.578  10.081  -0.136  1.00  0.78           H  
ATOM    757 1HD1 LEU A  49      29.882   9.896   0.379  1.00  0.78           H  
ATOM    758 2HD1 LEU A  49      29.320  11.544   0.636  1.00  0.78           H  
ATOM    759 3HD1 LEU A  49      29.619  10.473   2.027  1.00  0.78           H  
ATOM    760 1HD2 LEU A  49      28.473   8.016   0.835  1.00  0.78           H  
ATOM    761 2HD2 LEU A  49      28.157   8.588   2.451  1.00  0.78           H  
ATOM    762 3HD2 LEU A  49      26.813   8.245   1.340  1.00  0.78           H  
ATOM    763  N   LYS A  50      24.304  12.281   2.746  1.00  0.84           N  
ATOM    764  CA  LYS A  50      23.516  12.793   3.868  1.00  0.84           C  
ATOM    765  C   LYS A  50      22.220  12.009   4.092  1.00  0.84           C  
ATOM    766  O   LYS A  50      21.643  12.068   5.179  1.00  0.84           O  
ATOM    767  CB  LYS A  50      23.203  14.283   3.703  1.00  0.84           C  
ATOM    768  CG  LYS A  50      24.401  15.210   3.905  1.00  0.84           C  
ATOM    769  CD  LYS A  50      23.998  16.659   3.705  1.00  0.84           C  
ATOM    770  CE  LYS A  50      25.153  17.618   3.946  1.00  0.84           C  
ATOM    771  NZ  LYS A  50      24.769  19.022   3.634  1.00  0.84           N  
ATOM    772  H   LYS A  50      24.593  12.913   1.998  1.00  0.84           H  
ATOM    773  HA  LYS A  50      24.111  12.694   4.768  1.00  0.84           H  
ATOM    774 1HB  LYS A  50      22.815  14.462   2.700  1.00  0.84           H  
ATOM    775 2HB  LYS A  50      22.427  14.572   4.408  1.00  0.84           H  
ATOM    776 1HG  LYS A  50      24.801  15.079   4.909  1.00  0.84           H  
ATOM    777 2HG  LYS A  50      25.176  14.960   3.190  1.00  0.84           H  
ATOM    778 1HD  LYS A  50      23.642  16.795   2.685  1.00  0.84           H  
ATOM    779 2HD  LYS A  50      23.184  16.907   4.382  1.00  0.84           H  
ATOM    780 1HE  LYS A  50      25.455  17.556   4.989  1.00  0.84           H  
ATOM    781 2HE  LYS A  50      25.991  17.337   3.318  1.00  0.84           H  
ATOM    782 1HZ  LYS A  50      25.547  19.635   3.792  1.00  0.84           H  
ATOM    783 2HZ  LYS A  50      24.503  19.059   2.635  1.00  0.84           H  
ATOM    784 3HZ  LYS A  50      23.991  19.307   4.202  1.00  0.84           H  
ATOM    785  N   ARG A  51      21.737  11.300   3.068  1.00  0.90           N  
ATOM    786  CA  ARG A  51      20.528  10.505   3.195  1.00  0.90           C  
ATOM    787  C   ARG A  51      20.802   9.162   3.891  1.00  0.90           C  
ATOM    788  O   ARG A  51      19.887   8.519   4.412  1.00  0.90           O  
ATOM    789  CB  ARG A  51      19.946  10.239   1.817  1.00  0.90           C  
ATOM    790  CG  ARG A  51      19.356  11.442   1.126  1.00  0.90           C  
ATOM    791  CD  ARG A  51      18.938  11.120  -0.256  1.00  0.90           C  
ATOM    792  NE  ARG A  51      17.986  10.015  -0.293  1.00  0.90           N  
ATOM    793  CZ  ARG A  51      16.656  10.122  -0.049  1.00  0.90           C  
ATOM    794  NH1 ARG A  51      16.153  11.297   0.277  1.00  0.90           N  
ATOM    795  NH2 ARG A  51      15.841   9.070  -0.138  1.00  0.90           N  
ATOM    796  H   ARG A  51      22.239  11.261   2.179  1.00  0.90           H  
ATOM    797  HA  ARG A  51      19.806  11.066   3.785  1.00  0.90           H  
ATOM    798 1HB  ARG A  51      20.717   9.835   1.171  1.00  0.90           H  
ATOM    799 2HB  ARG A  51      19.167   9.481   1.889  1.00  0.90           H  
ATOM    800 1HG  ARG A  51      18.494  11.803   1.681  1.00  0.90           H  
ATOM    801 2HG  ARG A  51      20.118  12.227   1.073  1.00  0.90           H  
ATOM    802 1HD  ARG A  51      18.472  11.991  -0.715  1.00  0.90           H  
ATOM    803 2HD  ARG A  51      19.817  10.832  -0.839  1.00  0.90           H  
ATOM    804  HE  ARG A  51      18.386   9.099  -0.537  1.00  0.90           H  
ATOM    805 1HH1 ARG A  51      16.759  12.105   0.344  1.00  0.90           H  
ATOM    806 2HH1 ARG A  51      15.164  11.389   0.462  1.00  0.90           H  
ATOM    807 1HH2 ARG A  51      16.182   8.136  -0.425  1.00  0.90           H  
ATOM    808 2HH2 ARG A  51      14.862   9.196   0.051  1.00  0.90           H  
ATOM    809  N   HIS A  52      22.055   8.712   3.838  1.00  0.95           N  
ATOM    810  CA  HIS A  52      22.466   7.427   4.385  1.00  0.95           C  
ATOM    811  C   HIS A  52      22.515   7.501   5.933  1.00  0.95           C  
ATOM    812  O   HIS A  52      23.046   8.471   6.475  1.00  0.95           O  
ATOM    813  CB  HIS A  52      23.845   7.054   3.810  1.00  0.95           C  
ATOM    814  CG  HIS A  52      24.256   5.643   4.007  1.00  0.95           C  
ATOM    815  ND1 HIS A  52      24.677   5.149   5.221  1.00  0.95           N  
ATOM    816  CD2 HIS A  52      24.328   4.614   3.134  1.00  0.95           C  
ATOM    817  CE1 HIS A  52      24.976   3.866   5.090  1.00  0.95           C  
ATOM    818  NE2 HIS A  52      24.778   3.519   3.835  1.00  0.95           N  
ATOM    819  H   HIS A  52      22.775   9.306   3.439  1.00  0.95           H  
ATOM    820  HA  HIS A  52      21.765   6.674   4.051  1.00  0.95           H  
ATOM    821 1HB  HIS A  52      23.856   7.268   2.737  1.00  0.95           H  
ATOM    822 2HB  HIS A  52      24.606   7.690   4.267  1.00  0.95           H  
ATOM    823  HD2 HIS A  52      24.075   4.652   2.072  1.00  0.95           H  
ATOM    824  HE1 HIS A  52      25.332   3.207   5.889  1.00  0.95           H  
ATOM    825  HE2 HIS A  52      24.935   2.599   3.460  1.00  0.95           H  
ATOM    826  N   PRO A  53      22.032   6.488   6.681  1.00  0.98           N  
ATOM    827  CA  PRO A  53      22.101   6.398   8.140  1.00  0.98           C  
ATOM    828  C   PRO A  53      23.494   6.614   8.747  1.00  0.98           C  
ATOM    829  O   PRO A  53      23.602   7.110   9.871  1.00  0.98           O  
ATOM    830  CB  PRO A  53      21.635   4.962   8.390  1.00  0.98           C  
ATOM    831  CG  PRO A  53      20.692   4.671   7.257  1.00  0.98           C  
ATOM    832  CD  PRO A  53      21.284   5.373   6.053  1.00  0.98           C  
ATOM    833  HA  PRO A  53      21.388   7.114   8.569  1.00  0.98           H  
ATOM    834 1HB  PRO A  53      22.508   4.284   8.407  1.00  0.98           H  
ATOM    835 2HB  PRO A  53      21.155   4.889   9.375  1.00  0.98           H  
ATOM    836 1HG  PRO A  53      20.614   3.581   7.106  1.00  0.98           H  
ATOM    837 2HG  PRO A  53      19.680   5.026   7.496  1.00  0.98           H  
ATOM    838 1HD  PRO A  53      21.936   4.695   5.493  1.00  0.98           H  
ATOM    839 2HD  PRO A  53      20.447   5.751   5.447  1.00  0.98           H  
ATOM    840  N   ASP A  54      24.557   6.267   8.010  1.00  0.98           N  
ATOM    841  CA  ASP A  54      25.924   6.402   8.504  1.00  0.98           C  
ATOM    842  C   ASP A  54      26.643   7.597   7.873  1.00  0.98           C  
ATOM    843  O   ASP A  54      27.879   7.661   7.883  1.00  0.98           O  
ATOM    844  CB  ASP A  54      26.726   5.125   8.229  1.00  0.98           C  
ATOM    845  CG  ASP A  54      26.204   3.888   8.971  1.00  0.98           C  
ATOM    846  OD1 ASP A  54      25.863   3.999  10.123  1.00  0.98           O  
ATOM    847  OD2 ASP A  54      26.164   2.839   8.369  1.00  0.98           O  
ATOM    848  H   ASP A  54      24.443   5.882   7.072  1.00  0.98           H  
ATOM    849  HA  ASP A  54      25.886   6.560   9.581  1.00  0.98           H  
ATOM    850 1HB  ASP A  54      26.730   4.927   7.165  1.00  0.98           H  
ATOM    851 2HB  ASP A  54      27.761   5.286   8.524  1.00  0.98           H  
ATOM    852  N   ALA A  55      25.886   8.574   7.373  1.00  0.95           N  
ATOM    853  CA  ALA A  55      26.470   9.738   6.710  1.00  0.95           C  
ATOM    854  C   ALA A  55      27.526  10.460   7.525  1.00  0.95           C  
ATOM    855  O   ALA A  55      28.558  10.873   6.991  1.00  0.95           O  
ATOM    856  CB  ALA A  55      25.392  10.747   6.439  1.00  0.95           C  
ATOM    857  H   ALA A  55      24.866   8.489   7.380  1.00  0.95           H  
ATOM    858  HA  ALA A  55      26.910   9.396   5.772  1.00  0.95           H  
ATOM    859 1HB  ALA A  55      25.816  11.592   5.908  1.00  0.95           H  
ATOM    860 2HB  ALA A  55      24.619  10.296   5.860  1.00  0.95           H  
ATOM    861 3HB  ALA A  55      24.964  11.084   7.378  1.00  0.95           H  
ATOM    862  N   THR A  56      27.306  10.581   8.833  1.00  0.91           N  
ATOM    863  CA  THR A  56      28.265  11.287   9.668  1.00  0.91           C  
ATOM    864  C   THR A  56      29.619  10.595   9.633  1.00  0.91           C  
ATOM    865  O   THR A  56      30.654  11.250   9.506  1.00  0.91           O  
ATOM    866  CB  THR A  56      27.783  11.387  11.124  1.00  0.91           C  
ATOM    867  OG1 THR A  56      26.562  12.143  11.182  1.00  0.91           O  
ATOM    868  CG2 THR A  56      28.846  12.064  11.969  1.00  0.91           C  
ATOM    869  H   THR A  56      26.460  10.203   9.232  1.00  0.91           H  
ATOM    870  HA  THR A  56      28.390  12.295   9.276  1.00  0.91           H  
ATOM    871  HB  THR A  56      27.598  10.387  11.515  1.00  0.91           H  
ATOM    872  HG1 THR A  56      26.289  12.239  12.100  1.00  0.91           H  
ATOM    873 1HG2 THR A  56      28.503  12.130  13.001  1.00  0.91           H  
ATOM    874 2HG2 THR A  56      29.767  11.481  11.928  1.00  0.91           H  
ATOM    875 3HG2 THR A  56      29.034  13.066  11.584  1.00  0.91           H  
ATOM    876  N   SER A  57      29.612   9.269   9.736  1.00  0.85           N  
ATOM    877  CA  SER A  57      30.839   8.485   9.724  1.00  0.85           C  
ATOM    878  C   SER A  57      31.522   8.516   8.356  1.00  0.85           C  
ATOM    879  O   SER A  57      32.749   8.508   8.271  1.00  0.85           O  
ATOM    880  CB  SER A  57      30.550   7.055  10.128  1.00  0.85           C  
ATOM    881  OG  SER A  57      30.134   6.979  11.469  1.00  0.85           O  
ATOM    882  H   SER A  57      28.724   8.789   9.802  1.00  0.85           H  
ATOM    883  HA  SER A  57      31.524   8.917  10.453  1.00  0.85           H  
ATOM    884 1HB  SER A  57      29.771   6.650   9.480  1.00  0.85           H  
ATOM    885 2HB  SER A  57      31.442   6.449   9.982  1.00  0.85           H  
ATOM    886  HG  SER A  57      29.966   6.047  11.641  1.00  0.85           H  
ATOM    887  N   LYS A  58      30.722   8.553   7.283  1.00  0.79           N  
ATOM    888  CA  LYS A  58      31.258   8.529   5.920  1.00  0.79           C  
ATOM    889  C   LYS A  58      31.955   9.848   5.551  1.00  0.79           C  
ATOM    890  O   LYS A  58      33.015   9.852   4.925  1.00  0.79           O  
ATOM    891  CB  LYS A  58      30.115   8.237   4.944  1.00  0.79           C  
ATOM    892  CG  LYS A  58      29.520   6.833   5.080  1.00  0.79           C  
ATOM    893  CD  LYS A  58      30.503   5.742   4.681  1.00  0.79           C  
ATOM    894  CE  LYS A  58      29.912   4.356   4.954  1.00  0.79           C  
ATOM    895  NZ  LYS A  58      30.861   3.250   4.599  1.00  0.79           N  
ATOM    896  H   LYS A  58      29.712   8.547   7.428  1.00  0.79           H  
ATOM    897  HA  LYS A  58      31.994   7.728   5.852  1.00  0.79           H  
ATOM    898 1HB  LYS A  58      29.311   8.954   5.115  1.00  0.79           H  
ATOM    899 2HB  LYS A  58      30.442   8.368   3.939  1.00  0.79           H  
ATOM    900 1HG  LYS A  58      29.238   6.665   6.113  1.00  0.79           H  
ATOM    901 2HG  LYS A  58      28.625   6.755   4.463  1.00  0.79           H  
ATOM    902 1HD  LYS A  58      30.751   5.823   3.617  1.00  0.79           H  
ATOM    903 2HD  LYS A  58      31.420   5.849   5.263  1.00  0.79           H  
ATOM    904 1HE  LYS A  58      29.684   4.290   6.017  1.00  0.79           H  
ATOM    905 2HE  LYS A  58      28.989   4.228   4.386  1.00  0.79           H  
ATOM    906 1HZ  LYS A  58      30.443   2.365   4.816  1.00  0.79           H  
ATOM    907 2HZ  LYS A  58      31.069   3.273   3.581  1.00  0.79           H  
ATOM    908 3HZ  LYS A  58      31.745   3.358   5.145  1.00  0.79           H  
ATOM    909  N   ILE A  59      31.404  10.968   6.007  1.00  0.74           N  
ATOM    910  CA  ILE A  59      32.024  12.272   5.766  1.00  0.74           C  
ATOM    911  C   ILE A  59      33.104  12.569   6.821  1.00  0.74           C  
ATOM    912  O   ILE A  59      34.196  13.056   6.493  1.00  0.74           O  
ATOM    913  CB  ILE A  59      30.972  13.400   5.738  1.00  0.74           C  
ATOM    914  CG1 ILE A  59      29.941  13.158   4.597  1.00  0.74           C  
ATOM    915  CG2 ILE A  59      31.656  14.767   5.596  1.00  0.74           C  
ATOM    916  CD1 ILE A  59      30.557  13.075   3.200  1.00  0.74           C  
ATOM    917  H   ILE A  59      30.516  10.919   6.509  1.00  0.74           H  
ATOM    918  HA  ILE A  59      32.507  12.244   4.793  1.00  0.74           H  
ATOM    919  HB  ILE A  59      30.417  13.378   6.680  1.00  0.74           H  
ATOM    920 1HG1 ILE A  59      29.406  12.225   4.798  1.00  0.74           H  
ATOM    921 2HG1 ILE A  59      29.220  13.977   4.600  1.00  0.74           H  
ATOM    922 1HG2 ILE A  59      30.902  15.551   5.610  1.00  0.74           H  
ATOM    923 2HG2 ILE A  59      32.348  14.913   6.432  1.00  0.74           H  
ATOM    924 3HG2 ILE A  59      32.196  14.813   4.669  1.00  0.74           H  
ATOM    925 1HD1 ILE A  59      29.769  12.922   2.475  1.00  0.74           H  
ATOM    926 2HD1 ILE A  59      31.075  14.008   2.974  1.00  0.74           H  
ATOM    927 3HD1 ILE A  59      31.263  12.244   3.160  1.00  0.74           H  
ATOM    928  N   GLY A  60      32.789  12.289   8.086  1.00  0.71           N  
ATOM    929  CA  GLY A  60      33.703  12.490   9.188  1.00  0.71           C  
ATOM    930  C   GLY A  60      34.147  13.945   9.269  1.00  0.71           C  
ATOM    931  O   GLY A  60      33.320  14.846   9.133  1.00  0.71           O  
ATOM    932  H   GLY A  60      31.882  11.893   8.316  1.00  0.71           H  
ATOM    933 1HA  GLY A  60      33.214  12.193  10.118  1.00  0.71           H  
ATOM    934 2HA  GLY A  60      34.536  11.819   9.030  1.00  0.71           H  
ATOM    935  N   PRO A  61      35.440  14.205   9.541  1.00  0.68           N  
ATOM    936  CA  PRO A  61      36.080  15.509   9.617  1.00  0.68           C  
ATOM    937  C   PRO A  61      35.969  16.310   8.316  1.00  0.68           C  
ATOM    938  O   PRO A  61      36.211  17.518   8.310  1.00  0.68           O  
ATOM    939  CB  PRO A  61      37.543  15.150   9.914  1.00  0.68           C  
ATOM    940  CG  PRO A  61      37.486  13.804  10.574  1.00  0.68           C  
ATOM    941  CD  PRO A  61      36.350  13.096   9.894  1.00  0.68           C  
ATOM    942  HA  PRO A  61      35.640  16.074  10.451  1.00  0.68           H  
ATOM    943 1HB  PRO A  61      38.113  15.128   8.977  1.00  0.68           H  
ATOM    944 2HB  PRO A  61      38.000  15.923  10.548  1.00  0.68           H  
ATOM    945 1HG  PRO A  61      38.450  13.275  10.439  1.00  0.68           H  
ATOM    946 2HG  PRO A  61      37.335  13.915  11.658  1.00  0.68           H  
ATOM    947 1HD  PRO A  61      36.714  12.585   8.985  1.00  0.68           H  
ATOM    948 2HD  PRO A  61      35.896  12.415  10.628  1.00  0.68           H  
ATOM    949  N   GLY A  62      35.680  15.635   7.203  1.00  0.66           N  
ATOM    950  CA  GLY A  62      35.586  16.296   5.918  1.00  0.66           C  
ATOM    951  C   GLY A  62      36.120  15.390   4.827  1.00  0.66           C  
ATOM    952  O   GLY A  62      36.849  14.429   5.096  1.00  0.66           O  
ATOM    953  H   GLY A  62      35.454  14.642   7.219  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      34.544  16.545   5.714  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      36.151  17.225   5.936  1.00  0.66           H  
ATOM    956  N   VAL A  63      35.797  15.727   3.584  1.00  0.64           N  
ATOM    957  CA  VAL A  63      36.220  14.929   2.437  1.00  0.64           C  
ATOM    958  C   VAL A  63      37.124  15.686   1.471  1.00  0.64           C  
ATOM    959  O   VAL A  63      36.807  16.798   1.050  1.00  0.64           O  
ATOM    960  CB  VAL A  63      34.962  14.401   1.716  1.00  0.64           C  
ATOM    961  CG1 VAL A  63      35.324  13.620   0.469  1.00  0.64           C  
ATOM    962  CG2 VAL A  63      34.216  13.516   2.676  1.00  0.64           C  
ATOM    963  H   VAL A  63      35.218  16.540   3.430  1.00  0.64           H  
ATOM    964  HA  VAL A  63      36.773  14.072   2.800  1.00  0.64           H  
ATOM    965  HB  VAL A  63      34.334  15.235   1.411  1.00  0.64           H  
ATOM    966 1HG1 VAL A  63      34.425  13.257  -0.012  1.00  0.64           H  
ATOM    967 2HG1 VAL A  63      35.848  14.269  -0.210  1.00  0.64           H  
ATOM    968 3HG1 VAL A  63      35.959  12.777   0.726  1.00  0.64           H  
ATOM    969 1HG2 VAL A  63      33.325  13.134   2.192  1.00  0.64           H  
ATOM    970 2HG2 VAL A  63      34.854  12.695   2.978  1.00  0.64           H  
ATOM    971 3HG2 VAL A  63      33.941  14.075   3.548  1.00  0.64           H  
ATOM    972  N   ARG A  64      38.274  15.080   1.157  1.00  0.63           N  
ATOM    973  CA  ARG A  64      39.236  15.636   0.208  1.00  0.63           C  
ATOM    974  C   ARG A  64      38.741  15.440  -1.211  1.00  0.63           C  
ATOM    975  O   ARG A  64      38.833  16.338  -2.049  1.00  0.63           O  
ATOM    976  CB  ARG A  64      40.592  14.958   0.349  1.00  0.63           C  
ATOM    977  CG  ARG A  64      41.330  15.316   1.575  1.00  0.63           C  
ATOM    978  CD  ARG A  64      42.684  14.649   1.691  1.00  0.63           C  
ATOM    979  NE  ARG A  64      43.369  15.046   2.941  1.00  0.63           N  
ATOM    980  CZ  ARG A  64      44.121  16.129   3.115  1.00  0.63           C  
ATOM    981  NH1 ARG A  64      44.376  16.960   2.123  1.00  0.63           N  
ATOM    982  NH2 ARG A  64      44.594  16.339   4.324  1.00  0.63           N  
ATOM    983  H   ARG A  64      38.453  14.164   1.551  1.00  0.63           H  
ATOM    984  HA  ARG A  64      39.345  16.703   0.402  1.00  0.63           H  
ATOM    985 1HB  ARG A  64      40.451  13.878   0.357  1.00  0.63           H  
ATOM    986 2HB  ARG A  64      41.216  15.198  -0.511  1.00  0.63           H  
ATOM    987 1HG  ARG A  64      41.456  16.395   1.632  1.00  0.63           H  
ATOM    988 2HG  ARG A  64      40.706  14.980   2.377  1.00  0.63           H  
ATOM    989 1HD  ARG A  64      42.547  13.567   1.712  1.00  0.63           H  
ATOM    990 2HD  ARG A  64      43.314  14.923   0.847  1.00  0.63           H  
ATOM    991  HE  ARG A  64      43.233  14.482   3.794  1.00  0.63           H  
ATOM    992 1HH1 ARG A  64      44.000  16.780   1.203  1.00  0.63           H  
ATOM    993 2HH1 ARG A  64      44.949  17.777   2.284  1.00  0.63           H  
ATOM    994 1HH2 ARG A  64      44.337  15.666   5.069  1.00  0.63           H  
ATOM    995 2HH2 ARG A  64      45.169  17.143   4.521  1.00  0.63           H  
ATOM    996  N   ASN A  65      38.210  14.248  -1.470  1.00  0.62           N  
ATOM    997  CA  ASN A  65      37.644  13.935  -2.779  1.00  0.62           C  
ATOM    998  C   ASN A  65      36.844  12.641  -2.804  1.00  0.62           C  
ATOM    999  O   ASN A  65      36.875  11.847  -1.862  1.00  0.62           O  
ATOM   1000  CB  ASN A  65      38.712  13.925  -3.877  1.00  0.62           C  
ATOM   1001  CG  ASN A  65      39.891  12.991  -3.683  1.00  0.62           C  
ATOM   1002  OD1 ASN A  65      39.759  11.791  -3.436  1.00  0.62           O  
ATOM   1003  ND2 ASN A  65      41.070  13.554  -3.829  1.00  0.62           N  
ATOM   1004  H   ASN A  65      38.190  13.562  -0.714  1.00  0.62           H  
ATOM   1005  HA  ASN A  65      36.939  14.729  -3.028  1.00  0.62           H  
ATOM   1006 1HB  ASN A  65      38.231  13.647  -4.810  1.00  0.62           H  
ATOM   1007 2HB  ASN A  65      39.097  14.928  -4.029  1.00  0.62           H  
ATOM   1008 1HD2 ASN A  65      41.908  13.011  -3.755  1.00  0.62           H  
ATOM   1009 2HD2 ASN A  65      41.132  14.531  -4.041  1.00  0.62           H  
ATOM   1010  N   PHE A  66      36.214  12.387  -3.943  1.00  0.63           N  
ATOM   1011  CA  PHE A  66      35.528  11.126  -4.178  1.00  0.63           C  
ATOM   1012  C   PHE A  66      36.174  10.416  -5.357  1.00  0.63           C  
ATOM   1013  O   PHE A  66      36.613  11.058  -6.316  1.00  0.63           O  
ATOM   1014  CB  PHE A  66      34.049  11.336  -4.458  1.00  0.63           C  
ATOM   1015  CG  PHE A  66      33.251  11.873  -3.348  1.00  0.63           C  
ATOM   1016  CD1 PHE A  66      33.162  13.233  -3.122  1.00  0.63           C  
ATOM   1017  CD2 PHE A  66      32.550  11.030  -2.549  1.00  0.63           C  
ATOM   1018  CE1 PHE A  66      32.385  13.713  -2.096  1.00  0.63           C  
ATOM   1019  CE2 PHE A  66      31.777  11.508  -1.542  1.00  0.63           C  
ATOM   1020  CZ  PHE A  66      31.689  12.833  -1.303  1.00  0.63           C  
ATOM   1021  H   PHE A  66      36.216  13.087  -4.671  1.00  0.63           H  
ATOM   1022  HA  PHE A  66      35.633  10.496  -3.297  1.00  0.63           H  
ATOM   1023 1HB  PHE A  66      33.937  12.005  -5.270  1.00  0.63           H  
ATOM   1024 2HB  PHE A  66      33.610  10.382  -4.761  1.00  0.63           H  
ATOM   1025  HD1 PHE A  66      33.711  13.921  -3.764  1.00  0.63           H  
ATOM   1026  HD2 PHE A  66      32.616   9.960  -2.738  1.00  0.63           H  
ATOM   1027  HE1 PHE A  66      32.319  14.786  -1.921  1.00  0.63           H  
ATOM   1028  HE2 PHE A  66      31.235  10.830  -0.939  1.00  0.63           H  
ATOM   1029  HZ  PHE A  66      31.067  13.185  -0.493  1.00  0.63           H  
ATOM   1030  N   GLU A  67      36.177   9.093  -5.301  1.00  0.67           N  
ATOM   1031  CA  GLU A  67      36.803   8.274  -6.334  1.00  0.67           C  
ATOM   1032  C   GLU A  67      35.946   7.096  -6.750  1.00  0.67           C  
ATOM   1033  O   GLU A  67      35.309   6.432  -5.930  1.00  0.67           O  
ATOM   1034  CB  GLU A  67      38.163   7.765  -5.826  1.00  0.67           C  
ATOM   1035  CG  GLU A  67      38.991   6.914  -6.799  1.00  0.67           C  
ATOM   1036  CD  GLU A  67      40.338   6.532  -6.218  1.00  0.67           C  
ATOM   1037  OE1 GLU A  67      40.637   6.982  -5.142  1.00  0.67           O  
ATOM   1038  OE2 GLU A  67      41.053   5.769  -6.831  1.00  0.67           O  
ATOM   1039  H   GLU A  67      35.769   8.651  -4.478  1.00  0.67           H  
ATOM   1040  HA  GLU A  67      36.968   8.894  -7.215  1.00  0.67           H  
ATOM   1041 1HB  GLU A  67      38.771   8.616  -5.525  1.00  0.67           H  
ATOM   1042 2HB  GLU A  67      38.000   7.161  -4.933  1.00  0.67           H  
ATOM   1043 1HG  GLU A  67      38.443   6.005  -7.031  1.00  0.67           H  
ATOM   1044 2HG  GLU A  67      39.135   7.459  -7.731  1.00  0.67           H  
ATOM   1045  N   VAL A  68      35.901   6.853  -8.044  1.00  0.75           N  
ATOM   1046  CA  VAL A  68      35.167   5.703  -8.540  1.00  0.75           C  
ATOM   1047  C   VAL A  68      36.031   4.467  -8.551  1.00  0.75           C  
ATOM   1048  O   VAL A  68      37.177   4.500  -8.994  1.00  0.75           O  
ATOM   1049  CB  VAL A  68      34.566   6.001  -9.904  1.00  0.75           C  
ATOM   1050  CG1 VAL A  68      33.926   4.776 -10.508  1.00  0.75           C  
ATOM   1051  CG2 VAL A  68      33.501   7.044  -9.674  1.00  0.75           C  
ATOM   1052  H   VAL A  68      36.436   7.449  -8.687  1.00  0.75           H  
ATOM   1053  HA  VAL A  68      34.330   5.517  -7.865  1.00  0.75           H  
ATOM   1054  HB  VAL A  68      35.337   6.364 -10.590  1.00  0.75           H  
ATOM   1055 1HG1 VAL A  68      33.486   5.048 -11.465  1.00  0.75           H  
ATOM   1056 2HG1 VAL A  68      34.671   4.000 -10.664  1.00  0.75           H  
ATOM   1057 3HG1 VAL A  68      33.151   4.404  -9.837  1.00  0.75           H  
ATOM   1058 1HG2 VAL A  68      33.017   7.300 -10.574  1.00  0.75           H  
ATOM   1059 2HG2 VAL A  68      32.773   6.625  -8.987  1.00  0.75           H  
ATOM   1060 3HG2 VAL A  68      33.950   7.933  -9.239  1.00  0.75           H  
ATOM   1061  N   ARG A  69      35.498   3.388  -8.003  1.00  0.90           N  
ATOM   1062  CA  ARG A  69      36.205   2.114  -7.944  1.00  0.90           C  
ATOM   1063  C   ARG A  69      35.272   0.991  -8.352  1.00  0.90           C  
ATOM   1064  O   ARG A  69      34.051   1.123  -8.250  1.00  0.90           O  
ATOM   1065  CB  ARG A  69      36.724   1.833  -6.546  1.00  0.90           C  
ATOM   1066  CG  ARG A  69      37.715   2.887  -5.964  1.00  0.90           C  
ATOM   1067  CD  ARG A  69      39.039   2.888  -6.634  1.00  0.90           C  
ATOM   1068  NE  ARG A  69      39.761   1.647  -6.407  1.00  0.90           N  
ATOM   1069  CZ  ARG A  69      40.510   1.400  -5.310  1.00  0.90           C  
ATOM   1070  NH1 ARG A  69      40.608   2.314  -4.366  1.00  0.90           N  
ATOM   1071  NH2 ARG A  69      41.144   0.246  -5.180  1.00  0.90           N  
ATOM   1072  H   ARG A  69      34.544   3.457  -7.639  1.00  0.90           H  
ATOM   1073  HA  ARG A  69      37.046   2.142  -8.636  1.00  0.90           H  
ATOM   1074 1HB  ARG A  69      35.879   1.714  -5.902  1.00  0.90           H  
ATOM   1075 2HB  ARG A  69      37.245   0.876  -6.550  1.00  0.90           H  
ATOM   1076 1HG  ARG A  69      37.289   3.889  -6.031  1.00  0.90           H  
ATOM   1077 2HG  ARG A  69      37.912   2.655  -4.923  1.00  0.90           H  
ATOM   1078 1HD  ARG A  69      38.914   3.019  -7.707  1.00  0.90           H  
ATOM   1079 2HD  ARG A  69      39.638   3.703  -6.242  1.00  0.90           H  
ATOM   1080  HE  ARG A  69      39.706   0.930  -7.116  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  69      40.124   3.200  -4.465  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  69      41.167   2.141  -3.542  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  69      41.071  -0.456  -5.904  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  69      41.701   0.066  -4.358  1.00  0.90           H  
ATOM   1085  N   SER A  70      35.815  -0.116  -8.832  1.00  1.10           N  
ATOM   1086  CA  SER A  70      34.933  -1.239  -9.107  1.00  1.10           C  
ATOM   1087  C   SER A  70      34.541  -1.916  -7.808  1.00  1.10           C  
ATOM   1088  O   SER A  70      35.370  -2.083  -6.909  1.00  1.10           O  
ATOM   1089  CB  SER A  70      35.588  -2.266 -10.002  1.00  1.10           C  
ATOM   1090  OG  SER A  70      34.729  -3.376 -10.241  1.00  1.10           O  
ATOM   1091  H   SER A  70      36.813  -0.204  -8.954  1.00  1.10           H  
ATOM   1092  HA  SER A  70      34.033  -0.875  -9.595  1.00  1.10           H  
ATOM   1093 1HB  SER A  70      35.861  -1.803 -10.949  1.00  1.10           H  
ATOM   1094 2HB  SER A  70      36.505  -2.614  -9.530  1.00  1.10           H  
ATOM   1095  HG  SER A  70      34.346  -3.689  -9.364  1.00  1.10           H  
ATOM   1096  N   ALA A  71      33.292  -2.317  -7.726  1.00  1.32           N  
ATOM   1097  CA  ALA A  71      32.783  -3.140  -6.656  1.00  1.32           C  
ATOM   1098  C   ALA A  71      32.796  -4.543  -7.218  1.00  1.32           C  
ATOM   1099  O   ALA A  71      33.377  -4.774  -8.287  1.00  1.32           O  
ATOM   1100  CB  ALA A  71      31.399  -2.721  -6.179  1.00  1.32           C  
ATOM   1101  H   ALA A  71      32.644  -2.098  -8.474  1.00  1.32           H  
ATOM   1102  HA  ALA A  71      33.472  -3.095  -5.815  1.00  1.32           H  
ATOM   1103 1HB  ALA A  71      31.069  -3.380  -5.383  1.00  1.32           H  
ATOM   1104 2HB  ALA A  71      31.443  -1.711  -5.807  1.00  1.32           H  
ATOM   1105 3HB  ALA A  71      30.689  -2.769  -6.990  1.00  1.32           H  
ATOM   1106  N   ASP A  72      32.219  -5.475  -6.486  1.00  1.48           N  
ATOM   1107  CA  ASP A  72      32.208  -6.871  -6.872  1.00  1.48           C  
ATOM   1108  C   ASP A  72      31.526  -7.149  -8.225  1.00  1.48           C  
ATOM   1109  O   ASP A  72      30.589  -6.453  -8.654  1.00  1.48           O  
ATOM   1110  CB  ASP A  72      31.517  -7.684  -5.780  1.00  1.48           C  
ATOM   1111  CG  ASP A  72      32.337  -7.734  -4.491  1.00  1.48           C  
ATOM   1112  OD1 ASP A  72      33.468  -7.300  -4.507  1.00  1.48           O  
ATOM   1113  OD2 ASP A  72      31.821  -8.184  -3.500  1.00  1.48           O  
ATOM   1114  H   ASP A  72      31.770  -5.212  -5.623  1.00  1.48           H  
ATOM   1115  HA  ASP A  72      33.243  -7.204  -6.946  1.00  1.48           H  
ATOM   1116 1HB  ASP A  72      30.541  -7.251  -5.561  1.00  1.48           H  
ATOM   1117 2HB  ASP A  72      31.352  -8.702  -6.133  1.00  1.48           H  
ATOM   1118  N   TYR A  73      32.022  -8.200  -8.882  1.00  1.51           N  
ATOM   1119  CA  TYR A  73      31.491  -8.760 -10.131  1.00  1.51           C  
ATOM   1120  C   TYR A  73      31.519  -7.833 -11.350  1.00  1.51           C  
ATOM   1121  O   TYR A  73      32.282  -8.061 -12.289  1.00  1.51           O  
ATOM   1122  CB  TYR A  73      30.057  -9.271  -9.900  1.00  1.51           C  
ATOM   1123  CG  TYR A  73      29.411  -9.918 -11.117  1.00  1.51           C  
ATOM   1124  CD1 TYR A  73      29.760 -11.213 -11.472  1.00  1.51           C  
ATOM   1125  CD2 TYR A  73      28.462  -9.227 -11.866  1.00  1.51           C  
ATOM   1126  CE1 TYR A  73      29.173 -11.812 -12.570  1.00  1.51           C  
ATOM   1127  CE2 TYR A  73      27.877  -9.826 -12.963  1.00  1.51           C  
ATOM   1128  CZ  TYR A  73      28.230 -11.113 -13.316  1.00  1.51           C  
ATOM   1129  OH  TYR A  73      27.647 -11.711 -14.411  1.00  1.51           O  
ATOM   1130  H   TYR A  73      32.815  -8.667  -8.466  1.00  1.51           H  
ATOM   1131  HA  TYR A  73      32.107  -9.623 -10.385  1.00  1.51           H  
ATOM   1132 1HB  TYR A  73      30.065 -10.004  -9.095  1.00  1.51           H  
ATOM   1133 2HB  TYR A  73      29.414  -8.455  -9.582  1.00  1.51           H  
ATOM   1134  HD1 TYR A  73      30.499 -11.758 -10.884  1.00  1.51           H  
ATOM   1135  HD2 TYR A  73      28.180  -8.212 -11.587  1.00  1.51           H  
ATOM   1136  HE1 TYR A  73      29.450 -12.828 -12.849  1.00  1.51           H  
ATOM   1137  HE2 TYR A  73      27.136  -9.283 -13.549  1.00  1.51           H  
ATOM   1138  HH  TYR A  73      27.028 -11.099 -14.816  1.00  1.51           H  
ATOM   1139  N   GLY A  74      30.649  -6.834 -11.361  1.00  1.41           N  
ATOM   1140  CA  GLY A  74      30.540  -5.940 -12.508  1.00  1.41           C  
ATOM   1141  C   GLY A  74      29.835  -4.628 -12.190  1.00  1.41           C  
ATOM   1142  O   GLY A  74      29.362  -3.939 -13.096  1.00  1.41           O  
ATOM   1143  H   GLY A  74      30.092  -6.686 -10.525  1.00  1.41           H  
ATOM   1144 1HA  GLY A  74      31.540  -5.726 -12.883  1.00  1.41           H  
ATOM   1145 2HA  GLY A  74      30.007  -6.453 -13.307  1.00  1.41           H  
ATOM   1146  N   THR A  75      29.770  -4.280 -10.915  1.00  1.21           N  
ATOM   1147  CA  THR A  75      29.127  -3.041 -10.483  1.00  1.21           C  
ATOM   1148  C   THR A  75      30.160  -2.043  -9.987  1.00  1.21           C  
ATOM   1149  O   THR A  75      31.104  -2.435  -9.319  1.00  1.21           O  
ATOM   1150  CB  THR A  75      28.079  -3.329  -9.391  1.00  1.21           C  
ATOM   1151  OG1 THR A  75      27.057  -4.182  -9.931  1.00  1.21           O  
ATOM   1152  CG2 THR A  75      27.449  -2.046  -8.865  1.00  1.21           C  
ATOM   1153  H   THR A  75      30.172  -4.902 -10.211  1.00  1.21           H  
ATOM   1154  HA  THR A  75      28.615  -2.595 -11.335  1.00  1.21           H  
ATOM   1155  HB  THR A  75      28.564  -3.849  -8.562  1.00  1.21           H  
ATOM   1156  HG1 THR A  75      26.757  -3.824 -10.771  1.00  1.21           H  
ATOM   1157 1HG2 THR A  75      26.718  -2.289  -8.097  1.00  1.21           H  
ATOM   1158 2HG2 THR A  75      28.217  -1.416  -8.433  1.00  1.21           H  
ATOM   1159 3HG2 THR A  75      26.958  -1.516  -9.679  1.00  1.21           H  
ATOM   1160  N   GLN A  76      30.032  -0.774 -10.376  1.00  1.01           N  
ATOM   1161  CA  GLN A  76      30.935   0.265  -9.872  1.00  1.01           C  
ATOM   1162  C   GLN A  76      30.322   0.936  -8.642  1.00  1.01           C  
ATOM   1163  O   GLN A  76      29.103   0.924  -8.458  1.00  1.01           O  
ATOM   1164  CB  GLN A  76      31.280   1.305 -10.943  1.00  1.01           C  
ATOM   1165  CG  GLN A  76      32.061   0.764 -12.143  1.00  1.01           C  
ATOM   1166  CD  GLN A  76      32.413   1.875 -13.153  1.00  1.01           C  
ATOM   1167  OE1 GLN A  76      32.982   1.612 -14.235  1.00  1.01           O  
ATOM   1168  NE2 GLN A  76      32.086   3.102 -12.776  1.00  1.01           N  
ATOM   1169  H   GLN A  76      29.264  -0.519 -10.981  1.00  1.01           H  
ATOM   1170  HA  GLN A  76      31.863  -0.199  -9.553  1.00  1.01           H  
ATOM   1171 1HB  GLN A  76      30.369   1.765 -11.310  1.00  1.01           H  
ATOM   1172 2HB  GLN A  76      31.887   2.093 -10.490  1.00  1.01           H  
ATOM   1173 1HG  GLN A  76      32.992   0.323 -11.783  1.00  1.01           H  
ATOM   1174 2HG  GLN A  76      31.460   0.011 -12.652  1.00  1.01           H  
ATOM   1175 1HE2 GLN A  76      32.291   3.933 -13.372  1.00  1.01           H  
ATOM   1176 2HE2 GLN A  76      31.619   3.237 -11.902  1.00  1.01           H  
ATOM   1177  N   CYS A  77      31.168   1.549  -7.824  1.00  0.84           N  
ATOM   1178  CA  CYS A  77      30.722   2.241  -6.619  1.00  0.84           C  
ATOM   1179  C   CYS A  77      31.597   3.442  -6.339  1.00  0.84           C  
ATOM   1180  O   CYS A  77      32.542   3.718  -7.087  1.00  0.84           O  
ATOM   1181  CB  CYS A  77      30.834   1.335  -5.412  1.00  0.84           C  
ATOM   1182  SG  CYS A  77      32.553   0.960  -5.019  1.00  0.84           S  
ATOM   1183  H   CYS A  77      32.167   1.499  -8.021  1.00  0.84           H  
ATOM   1184  HA  CYS A  77      29.692   2.571  -6.753  1.00  0.84           H  
ATOM   1185 1HB  CYS A  77      30.375   1.800  -4.543  1.00  0.84           H  
ATOM   1186 2HB  CYS A  77      30.310   0.402  -5.607  1.00  0.84           H  
ATOM   1187  HG  CYS A  77      32.875   2.225  -4.720  1.00  0.84           H  
ATOM   1188  N   PHE A  78      31.276   4.173  -5.274  1.00  0.73           N  
ATOM   1189  CA  PHE A  78      32.072   5.335  -4.942  1.00  0.73           C  
ATOM   1190  C   PHE A  78      32.821   5.151  -3.625  1.00  0.73           C  
ATOM   1191  O   PHE A  78      32.332   4.509  -2.691  1.00  0.73           O  
ATOM   1192  CB  PHE A  78      31.193   6.575  -4.818  1.00  0.73           C  
ATOM   1193  CG  PHE A  78      30.515   7.078  -6.068  1.00  0.73           C  
ATOM   1194  CD1 PHE A  78      29.183   6.779  -6.319  1.00  0.73           C  
ATOM   1195  CD2 PHE A  78      31.204   7.858  -6.985  1.00  0.73           C  
ATOM   1196  CE1 PHE A  78      28.554   7.258  -7.458  1.00  0.73           C  
ATOM   1197  CE2 PHE A  78      30.577   8.333  -8.137  1.00  0.73           C  
ATOM   1198  CZ  PHE A  78      29.257   8.036  -8.368  1.00  0.73           C  
ATOM   1199  H   PHE A  78      30.504   3.912  -4.653  1.00  0.73           H  
ATOM   1200  HA  PHE A  78      32.807   5.502  -5.731  1.00  0.73           H  
ATOM   1201 1HB  PHE A  78      30.415   6.325  -4.118  1.00  0.73           H  
ATOM   1202 2HB  PHE A  78      31.780   7.391  -4.394  1.00  0.73           H  
ATOM   1203  HD1 PHE A  78      28.631   6.169  -5.603  1.00  0.73           H  
ATOM   1204  HD2 PHE A  78      32.254   8.096  -6.795  1.00  0.73           H  
ATOM   1205  HE1 PHE A  78      27.506   7.021  -7.645  1.00  0.73           H  
ATOM   1206  HE2 PHE A  78      31.130   8.944  -8.851  1.00  0.73           H  
ATOM   1207  HZ  PHE A  78      28.764   8.406  -9.262  1.00  0.73           H  
ATOM   1208  N   TRP A  79      33.998   5.754  -3.556  1.00  0.67           N  
ATOM   1209  CA  TRP A  79      34.789   5.839  -2.343  1.00  0.67           C  
ATOM   1210  C   TRP A  79      35.001   7.286  -1.939  1.00  0.67           C  
ATOM   1211  O   TRP A  79      35.050   8.184  -2.783  1.00  0.67           O  
ATOM   1212  CB  TRP A  79      36.119   5.118  -2.500  1.00  0.67           C  
ATOM   1213  CG  TRP A  79      36.038   3.644  -2.478  1.00  0.67           C  
ATOM   1214  CD1 TRP A  79      35.601   2.822  -3.439  1.00  0.67           C  
ATOM   1215  CD2 TRP A  79      36.495   2.806  -1.404  1.00  0.67           C  
ATOM   1216  NE1 TRP A  79      35.771   1.507  -3.051  1.00  0.67           N  
ATOM   1217  CE2 TRP A  79      36.323   1.491  -1.808  1.00  0.67           C  
ATOM   1218  CE3 TRP A  79      37.043   3.070  -0.157  1.00  0.67           C  
ATOM   1219  CZ2 TRP A  79      36.690   0.421  -0.997  1.00  0.67           C  
ATOM   1220  CZ3 TRP A  79      37.401   2.021   0.664  1.00  0.67           C  
ATOM   1221  CH2 TRP A  79      37.232   0.724   0.257  1.00  0.67           C  
ATOM   1222  H   TRP A  79      34.374   6.186  -4.394  1.00  0.67           H  
ATOM   1223  HA  TRP A  79      34.236   5.350  -1.552  1.00  0.67           H  
ATOM   1224 1HB  TRP A  79      36.579   5.419  -3.447  1.00  0.67           H  
ATOM   1225 2HB  TRP A  79      36.790   5.433  -1.699  1.00  0.67           H  
ATOM   1226  HD1 TRP A  79      35.192   3.157  -4.389  1.00  0.67           H  
ATOM   1227  HE1 TRP A  79      35.544   0.680  -3.591  1.00  0.67           H  
ATOM   1228  HE3 TRP A  79      37.174   4.094   0.163  1.00  0.67           H  
ATOM   1229  HZ2 TRP A  79      36.561  -0.616  -1.306  1.00  0.67           H  
ATOM   1230  HZ3 TRP A  79      37.825   2.257   1.646  1.00  0.67           H  
ATOM   1231  HH2 TRP A  79      37.528  -0.083   0.927  1.00  0.67           H  
ATOM   1232  N   ILE A  80      35.134   7.497  -0.641  1.00  0.65           N  
ATOM   1233  CA  ILE A  80      35.313   8.816  -0.070  1.00  0.65           C  
ATOM   1234  C   ILE A  80      36.680   8.944   0.566  1.00  0.65           C  
ATOM   1235  O   ILE A  80      36.996   8.185   1.483  1.00  0.65           O  
ATOM   1236  CB  ILE A  80      34.347   8.974   1.096  1.00  0.65           C  
ATOM   1237  CG1 ILE A  80      32.998   8.729   0.684  1.00  0.65           C  
ATOM   1238  CG2 ILE A  80      34.434  10.328   1.640  1.00  0.65           C  
ATOM   1239  CD1 ILE A  80      32.077   8.613   1.828  1.00  0.65           C  
ATOM   1240  H   ILE A  80      35.072   6.701  -0.021  1.00  0.65           H  
ATOM   1241  HA  ILE A  80      35.180   9.583  -0.833  1.00  0.65           H  
ATOM   1242  HB  ILE A  80      34.597   8.252   1.870  1.00  0.65           H  
ATOM   1243 1HG1 ILE A  80      32.680   9.506   0.051  1.00  0.65           H  
ATOM   1244 2HG1 ILE A  80      32.981   7.797   0.141  1.00  0.65           H  
ATOM   1245 1HG2 ILE A  80      33.746  10.429   2.479  1.00  0.65           H  
ATOM   1246 2HG2 ILE A  80      35.447  10.525   1.978  1.00  0.65           H  
ATOM   1247 3HG2 ILE A  80      34.163  11.027   0.860  1.00  0.65           H  
ATOM   1248 1HD1 ILE A  80      31.083   8.394   1.487  1.00  0.65           H  
ATOM   1249 2HD1 ILE A  80      32.410   7.803   2.475  1.00  0.65           H  
ATOM   1250 3HD1 ILE A  80      32.076   9.547   2.391  1.00  0.65           H  
ATOM   1251  N   LEU A  81      37.486   9.899   0.125  1.00  0.65           N  
ATOM   1252  CA  LEU A  81      38.777  10.103   0.772  1.00  0.65           C  
ATOM   1253  C   LEU A  81      38.651  11.238   1.755  1.00  0.65           C  
ATOM   1254  O   LEU A  81      38.403  12.386   1.364  1.00  0.65           O  
ATOM   1255  CB  LEU A  81      39.879  10.430  -0.222  1.00  0.65           C  
ATOM   1256  CG  LEU A  81      41.239  10.789   0.423  1.00  0.65           C  
ATOM   1257  CD1 LEU A  81      41.798   9.596   1.186  1.00  0.65           C  
ATOM   1258  CD2 LEU A  81      42.180  11.263  -0.656  1.00  0.65           C  
ATOM   1259  H   LEU A  81      37.202  10.507  -0.642  1.00  0.65           H  
ATOM   1260  HA  LEU A  81      39.057   9.202   1.320  1.00  0.65           H  
ATOM   1261 1HB  LEU A  81      40.030   9.570  -0.875  1.00  0.65           H  
ATOM   1262 2HB  LEU A  81      39.557  11.277  -0.830  1.00  0.65           H  
ATOM   1263  HG  LEU A  81      41.088  11.589   1.148  1.00  0.65           H  
ATOM   1264 1HD1 LEU A  81      42.743   9.866   1.653  1.00  0.65           H  
ATOM   1265 2HD1 LEU A  81      41.096   9.293   1.958  1.00  0.65           H  
ATOM   1266 3HD1 LEU A  81      41.961   8.767   0.500  1.00  0.65           H  
ATOM   1267 1HD2 LEU A  81      43.135  11.539  -0.210  1.00  0.65           H  
ATOM   1268 2HD2 LEU A  81      42.334  10.461  -1.382  1.00  0.65           H  
ATOM   1269 3HD2 LEU A  81      41.747  12.128  -1.157  1.00  0.65           H  
ATOM   1270  N   ARG A  82      38.828  10.903   3.021  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      38.664  11.824   4.127  1.00  0.65           C  
ATOM   1272  C   ARG A  82      39.908  12.644   4.399  1.00  0.65           C  
ATOM   1273  O   ARG A  82      41.028  12.254   4.053  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      38.189  11.052   5.339  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      36.745  10.527   5.151  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      36.350   9.462   6.097  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      36.420   9.864   7.490  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      35.936   9.110   8.495  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      35.321   7.999   8.203  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      36.075   9.476   9.755  1.00  0.65           N  
ATOM   1281  H   ARG A  82      39.080   9.936   3.247  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      37.865  12.506   3.874  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      38.848  10.199   5.522  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      38.214  11.690   6.226  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      36.041  11.360   5.262  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      36.652  10.115   4.145  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      35.323   9.162   5.884  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      37.007   8.602   5.958  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      36.906  10.718   7.716  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      35.202   7.737   7.234  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      34.932   7.420   8.927  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      36.567  10.328   9.980  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      35.710   8.893  10.490  1.00  0.65           H  
ATOM   1294  N   THR A  83      39.724  13.782   5.056  1.00  0.67           N  
ATOM   1295  CA  THR A  83      40.865  14.645   5.330  1.00  0.67           C  
ATOM   1296  C   THR A  83      41.911  14.009   6.234  1.00  0.67           C  
ATOM   1297  O   THR A  83      43.103  14.303   6.095  1.00  0.67           O  
ATOM   1298  CB  THR A  83      40.419  16.002   5.878  1.00  0.67           C  
ATOM   1299  OG1 THR A  83      39.661  15.818   7.073  1.00  0.67           O  
ATOM   1300  CG2 THR A  83      39.582  16.718   4.831  1.00  0.67           C  
ATOM   1301  H   THR A  83      38.771  14.059   5.301  1.00  0.67           H  
ATOM   1302  HA  THR A  83      41.341  14.852   4.404  1.00  0.67           H  
ATOM   1303  HB  THR A  83      41.292  16.610   6.108  1.00  0.67           H  
ATOM   1304  HG1 THR A  83      39.143  16.616   7.244  1.00  0.67           H  
ATOM   1305 1HG2 THR A  83      39.260  17.684   5.216  1.00  0.67           H  
ATOM   1306 2HG2 THR A  83      40.173  16.866   3.933  1.00  0.67           H  
ATOM   1307 3HG2 THR A  83      38.726  16.124   4.592  1.00  0.67           H  
ATOM   1308  N   ASP A  84      41.489  13.053   7.068  1.00  0.68           N  
ATOM   1309  CA  ASP A  84      42.394  12.353   7.974  1.00  0.68           C  
ATOM   1310  C   ASP A  84      43.157  11.211   7.284  1.00  0.68           C  
ATOM   1311  O   ASP A  84      43.912  10.481   7.926  1.00  0.68           O  
ATOM   1312  CB  ASP A  84      41.610  11.831   9.184  1.00  0.68           C  
ATOM   1313  CG  ASP A  84      40.568  10.719   8.886  1.00  0.68           C  
ATOM   1314  OD1 ASP A  84      40.533  10.169   7.786  1.00  0.68           O  
ATOM   1315  OD2 ASP A  84      39.782  10.460   9.772  1.00  0.68           O  
ATOM   1316  H   ASP A  84      40.498  12.860   7.099  1.00  0.68           H  
ATOM   1317  HA  ASP A  84      43.129  13.071   8.338  1.00  0.68           H  
ATOM   1318 1HB  ASP A  84      42.317  11.441   9.917  1.00  0.68           H  
ATOM   1319 2HB  ASP A  84      41.091  12.667   9.657  1.00  0.68           H  
ATOM   1320  N   GLY A  85      42.960  11.066   5.971  1.00  0.70           N  
ATOM   1321  CA  GLY A  85      43.635  10.071   5.158  1.00  0.70           C  
ATOM   1322  C   GLY A  85      42.899   8.739   5.022  1.00  0.70           C  
ATOM   1323  O   GLY A  85      43.313   7.891   4.227  1.00  0.70           O  
ATOM   1324  H   GLY A  85      42.303  11.675   5.491  1.00  0.70           H  
ATOM   1325 1HA  GLY A  85      43.786  10.491   4.163  1.00  0.70           H  
ATOM   1326 2HA  GLY A  85      44.625   9.892   5.572  1.00  0.70           H  
ATOM   1327  N   SER A  86      41.831   8.518   5.788  1.00  0.72           N  
ATOM   1328  CA  SER A  86      41.138   7.242   5.661  1.00  0.72           C  
ATOM   1329  C   SER A  86      40.213   7.216   4.453  1.00  0.72           C  
ATOM   1330  O   SER A  86      39.846   8.264   3.908  1.00  0.72           O  
ATOM   1331  CB  SER A  86      40.367   6.919   6.926  1.00  0.72           C  
ATOM   1332  OG  SER A  86      39.302   7.798   7.128  1.00  0.72           O  
ATOM   1333  H   SER A  86      41.493   9.224   6.458  1.00  0.72           H  
ATOM   1334  HA  SER A  86      41.887   6.461   5.523  1.00  0.72           H  
ATOM   1335 1HB  SER A  86      39.988   5.900   6.867  1.00  0.72           H  
ATOM   1336 2HB  SER A  86      41.040   6.971   7.780  1.00  0.72           H  
ATOM   1337  HG  SER A  86      39.715   8.672   7.349  1.00  0.72           H  
ATOM   1338  N   GLU A  87      39.785   6.014   4.063  1.00  0.74           N  
ATOM   1339  CA  GLU A  87      38.861   5.895   2.944  1.00  0.74           C  
ATOM   1340  C   GLU A  87      37.654   5.034   3.300  1.00  0.74           C  
ATOM   1341  O   GLU A  87      37.799   3.976   3.918  1.00  0.74           O  
ATOM   1342  CB  GLU A  87      39.574   5.277   1.727  1.00  0.74           C  
ATOM   1343  CG  GLU A  87      40.749   6.073   1.178  1.00  0.74           C  
ATOM   1344  CD  GLU A  87      41.437   5.396   0.007  1.00  0.74           C  
ATOM   1345  OE1 GLU A  87      41.012   4.333  -0.372  1.00  0.74           O  
ATOM   1346  OE2 GLU A  87      42.394   5.936  -0.497  1.00  0.74           O  
ATOM   1347  H   GLU A  87      40.108   5.185   4.540  1.00  0.74           H  
ATOM   1348  HA  GLU A  87      38.510   6.885   2.686  1.00  0.74           H  
ATOM   1349 1HB  GLU A  87      39.911   4.269   1.964  1.00  0.74           H  
ATOM   1350 2HB  GLU A  87      38.869   5.205   0.917  1.00  0.74           H  
ATOM   1351 1HG  GLU A  87      40.363   7.031   0.847  1.00  0.74           H  
ATOM   1352 2HG  GLU A  87      41.475   6.255   1.970  1.00  0.74           H  
ATOM   1353  N   GLU A  88      36.479   5.469   2.844  1.00  0.78           N  
ATOM   1354  CA  GLU A  88      35.226   4.729   3.042  1.00  0.78           C  
ATOM   1355  C   GLU A  88      34.511   4.437   1.732  1.00  0.78           C  
ATOM   1356  O   GLU A  88      34.581   5.212   0.789  1.00  0.78           O  
ATOM   1357  CB  GLU A  88      34.273   5.500   3.965  1.00  0.78           C  
ATOM   1358  CG  GLU A  88      34.698   5.629   5.427  1.00  0.78           C  
ATOM   1359  CD  GLU A  88      34.432   4.363   6.274  1.00  0.78           C  
ATOM   1360  OE1 GLU A  88      33.464   3.645   6.011  1.00  0.78           O  
ATOM   1361  OE2 GLU A  88      35.202   4.119   7.172  1.00  0.78           O  
ATOM   1362  H   GLU A  88      36.476   6.366   2.351  1.00  0.78           H  
ATOM   1363  HA  GLU A  88      35.465   3.773   3.511  1.00  0.78           H  
ATOM   1364 1HB  GLU A  88      34.142   6.510   3.582  1.00  0.78           H  
ATOM   1365 2HB  GLU A  88      33.302   5.021   3.941  1.00  0.78           H  
ATOM   1366 1HG  GLU A  88      35.761   5.866   5.470  1.00  0.78           H  
ATOM   1367 2HG  GLU A  88      34.156   6.467   5.864  1.00  0.78           H  
ATOM   1368  N   ARG A  89      33.806   3.317   1.682  1.00  0.82           N  
ATOM   1369  CA  ARG A  89      33.044   2.934   0.489  1.00  0.82           C  
ATOM   1370  C   ARG A  89      31.550   3.147   0.661  1.00  0.82           C  
ATOM   1371  O   ARG A  89      31.015   2.988   1.771  1.00  0.82           O  
ATOM   1372  CB  ARG A  89      33.279   1.474   0.129  1.00  0.82           C  
ATOM   1373  CG  ARG A  89      32.626   1.018  -1.188  1.00  0.82           C  
ATOM   1374  CD  ARG A  89      32.978  -0.388  -1.576  1.00  0.82           C  
ATOM   1375  NE  ARG A  89      32.427  -1.388  -0.682  1.00  0.82           N  
ATOM   1376  CZ  ARG A  89      32.594  -2.718  -0.846  1.00  0.82           C  
ATOM   1377  NH1 ARG A  89      33.293  -3.173  -1.866  1.00  0.82           N  
ATOM   1378  NH2 ARG A  89      32.058  -3.570   0.012  1.00  0.82           N  
ATOM   1379  H   ARG A  89      33.806   2.708   2.489  1.00  0.82           H  
ATOM   1380  HA  ARG A  89      33.379   3.541  -0.349  1.00  0.82           H  
ATOM   1381 1HB  ARG A  89      34.318   1.281   0.089  1.00  0.82           H  
ATOM   1382 2HB  ARG A  89      32.870   0.847   0.916  1.00  0.82           H  
ATOM   1383 1HG  ARG A  89      31.546   1.048  -1.100  1.00  0.82           H  
ATOM   1384 2HG  ARG A  89      32.941   1.693  -1.987  1.00  0.82           H  
ATOM   1385 1HD  ARG A  89      32.590  -0.589  -2.563  1.00  0.82           H  
ATOM   1386 2HD  ARG A  89      34.049  -0.506  -1.588  1.00  0.82           H  
ATOM   1387  HE  ARG A  89      31.883  -1.070   0.110  1.00  0.82           H  
ATOM   1388 1HH1 ARG A  89      33.706  -2.528  -2.528  1.00  0.82           H  
ATOM   1389 2HH1 ARG A  89      33.417  -4.172  -1.987  1.00  0.82           H  
ATOM   1390 1HH2 ARG A  89      31.520  -3.228   0.796  1.00  0.82           H  
ATOM   1391 2HH2 ARG A  89      32.186  -4.565  -0.121  1.00  0.82           H  
ATOM   1392  N   PHE A  90      30.868   3.516  -0.422  1.00  0.86           N  
ATOM   1393  CA  PHE A  90      29.420   3.581  -0.362  1.00  0.86           C  
ATOM   1394  C   PHE A  90      28.753   3.251  -1.690  1.00  0.86           C  
ATOM   1395  O   PHE A  90      29.357   3.309  -2.773  1.00  0.86           O  
ATOM   1396  CB  PHE A  90      28.966   4.956   0.113  1.00  0.86           C  
ATOM   1397  CG  PHE A  90      29.206   6.109  -0.820  1.00  0.86           C  
ATOM   1398  CD1 PHE A  90      28.196   6.564  -1.661  1.00  0.86           C  
ATOM   1399  CD2 PHE A  90      30.414   6.752  -0.843  1.00  0.86           C  
ATOM   1400  CE1 PHE A  90      28.392   7.663  -2.473  1.00  0.86           C  
ATOM   1401  CE2 PHE A  90      30.615   7.840  -1.659  1.00  0.86           C  
ATOM   1402  CZ  PHE A  90      29.607   8.307  -2.460  1.00  0.86           C  
ATOM   1403  H   PHE A  90      31.357   3.723  -1.293  1.00  0.86           H  
ATOM   1404  HA  PHE A  90      29.080   2.846   0.367  1.00  0.86           H  
ATOM   1405 1HB  PHE A  90      27.897   4.922   0.322  1.00  0.86           H  
ATOM   1406 2HB  PHE A  90      29.463   5.187   1.055  1.00  0.86           H  
ATOM   1407  HD1 PHE A  90      27.236   6.054  -1.653  1.00  0.86           H  
ATOM   1408  HD2 PHE A  90      31.212   6.392  -0.197  1.00  0.86           H  
ATOM   1409  HE1 PHE A  90      27.585   8.018  -3.112  1.00  0.86           H  
ATOM   1410  HE2 PHE A  90      31.571   8.332  -1.666  1.00  0.86           H  
ATOM   1411  HZ  PHE A  90      29.783   9.165  -3.090  1.00  0.86           H  
ATOM   1412  N   SER A  91      27.474   2.919  -1.595  1.00  0.90           N  
ATOM   1413  CA  SER A  91      26.695   2.635  -2.775  1.00  0.90           C  
ATOM   1414  C   SER A  91      25.604   3.636  -2.981  1.00  0.90           C  
ATOM   1415  O   SER A  91      24.860   4.018  -2.064  1.00  0.90           O  
ATOM   1416  CB  SER A  91      26.093   1.246  -2.742  1.00  0.90           C  
ATOM   1417  OG  SER A  91      25.215   1.054  -3.845  1.00  0.90           O  
ATOM   1418  H   SER A  91      27.041   2.873  -0.684  1.00  0.90           H  
ATOM   1419  HA  SER A  91      27.355   2.685  -3.641  1.00  0.90           H  
ATOM   1420 1HB  SER A  91      26.893   0.509  -2.782  1.00  0.90           H  
ATOM   1421 2HB  SER A  91      25.552   1.097  -1.807  1.00  0.90           H  
ATOM   1422  HG  SER A  91      25.062   0.101  -3.890  1.00  0.90           H  
ATOM   1423  N   TYR A  92      25.504   4.017  -4.226  1.00  0.93           N  
ATOM   1424  CA  TYR A  92      24.522   4.933  -4.723  1.00  0.93           C  
ATOM   1425  C   TYR A  92      23.105   4.416  -4.481  1.00  0.93           C  
ATOM   1426  O   TYR A  92      22.151   5.186  -4.417  1.00  0.93           O  
ATOM   1427  CB  TYR A  92      24.812   5.139  -6.191  1.00  0.93           C  
ATOM   1428  CG  TYR A  92      24.411   3.997  -7.096  1.00  0.93           C  
ATOM   1429  CD1 TYR A  92      23.164   3.989  -7.718  1.00  0.93           C  
ATOM   1430  CD2 TYR A  92      25.291   2.953  -7.300  1.00  0.93           C  
ATOM   1431  CE1 TYR A  92      22.819   2.947  -8.550  1.00  0.93           C  
ATOM   1432  CE2 TYR A  92      24.950   1.912  -8.130  1.00  0.93           C  
ATOM   1433  CZ  TYR A  92      23.725   1.905  -8.758  1.00  0.93           C  
ATOM   1434  OH  TYR A  92      23.404   0.861  -9.592  1.00  0.93           O  
ATOM   1435  H   TYR A  92      26.168   3.631  -4.885  1.00  0.93           H  
ATOM   1436  HA  TYR A  92      24.631   5.882  -4.196  1.00  0.93           H  
ATOM   1437 1HB  TYR A  92      24.337   6.006  -6.514  1.00  0.93           H  
ATOM   1438 2HB  TYR A  92      25.881   5.303  -6.321  1.00  0.93           H  
ATOM   1439  HD1 TYR A  92      22.466   4.807  -7.553  1.00  0.93           H  
ATOM   1440  HD2 TYR A  92      26.264   2.956  -6.805  1.00  0.93           H  
ATOM   1441  HE1 TYR A  92      21.847   2.944  -9.040  1.00  0.93           H  
ATOM   1442  HE2 TYR A  92      25.656   1.093  -8.292  1.00  0.93           H  
ATOM   1443  HH  TYR A  92      24.164   0.275  -9.669  1.00  0.93           H  
ATOM   1444  N   LYS A  93      22.946   3.094  -4.355  1.00  0.96           N  
ATOM   1445  CA  LYS A  93      21.610   2.582  -4.135  1.00  0.96           C  
ATOM   1446  C   LYS A  93      21.150   2.870  -2.719  1.00  0.96           C  
ATOM   1447  O   LYS A  93      20.051   3.375  -2.505  1.00  0.96           O  
ATOM   1448  CB  LYS A  93      21.534   1.082  -4.398  1.00  0.96           C  
ATOM   1449  CG  LYS A  93      21.665   0.676  -5.843  1.00  0.96           C  
ATOM   1450  CD  LYS A  93      21.538  -0.833  -5.985  1.00  0.96           C  
ATOM   1451  CE  LYS A  93      21.688  -1.285  -7.425  1.00  0.96           C  
ATOM   1452  NZ  LYS A  93      21.575  -2.769  -7.554  1.00  0.96           N  
ATOM   1453  H   LYS A  93      23.748   2.462  -4.374  1.00  0.96           H  
ATOM   1454  HA  LYS A  93      20.936   3.084  -4.812  1.00  0.96           H  
ATOM   1455 1HB  LYS A  93      22.333   0.586  -3.848  1.00  0.96           H  
ATOM   1456 2HB  LYS A  93      20.596   0.695  -4.018  1.00  0.96           H  
ATOM   1457 1HG  LYS A  93      20.900   1.171  -6.444  1.00  0.96           H  
ATOM   1458 2HG  LYS A  93      22.643   0.981  -6.202  1.00  0.96           H  
ATOM   1459 1HD  LYS A  93      22.307  -1.317  -5.381  1.00  0.96           H  
ATOM   1460 2HD  LYS A  93      20.561  -1.148  -5.617  1.00  0.96           H  
ATOM   1461 1HE  LYS A  93      20.916  -0.812  -8.032  1.00  0.96           H  
ATOM   1462 2HE  LYS A  93      22.664  -0.974  -7.793  1.00  0.96           H  
ATOM   1463 1HZ  LYS A  93      21.683  -3.034  -8.521  1.00  0.96           H  
ATOM   1464 2HZ  LYS A  93      22.295  -3.212  -7.002  1.00  0.96           H  
ATOM   1465 3HZ  LYS A  93      20.668  -3.066  -7.223  1.00  0.96           H  
ATOM   1466  N   LYS A  94      22.034   2.649  -1.743  1.00  1.01           N  
ATOM   1467  CA  LYS A  94      21.685   2.851  -0.336  1.00  1.01           C  
ATOM   1468  C   LYS A  94      21.378   4.312  -0.053  1.00  1.01           C  
ATOM   1469  O   LYS A  94      20.518   4.636   0.761  1.00  1.01           O  
ATOM   1470  CB  LYS A  94      22.793   2.335   0.573  1.00  1.01           C  
ATOM   1471  CG  LYS A  94      22.905   0.805   0.564  1.00  1.01           C  
ATOM   1472  CD  LYS A  94      24.011   0.295   1.482  1.00  1.01           C  
ATOM   1473  CE  LYS A  94      24.086  -1.236   1.448  1.00  1.01           C  
ATOM   1474  NZ  LYS A  94      25.177  -1.767   2.317  1.00  1.01           N  
ATOM   1475  H   LYS A  94      22.954   2.302  -1.978  1.00  1.01           H  
ATOM   1476  HA  LYS A  94      20.782   2.279  -0.119  1.00  1.01           H  
ATOM   1477 1HB  LYS A  94      23.752   2.757   0.260  1.00  1.01           H  
ATOM   1478 2HB  LYS A  94      22.600   2.654   1.597  1.00  1.01           H  
ATOM   1479 1HG  LYS A  94      21.955   0.377   0.888  1.00  1.01           H  
ATOM   1480 2HG  LYS A  94      23.105   0.469  -0.454  1.00  1.01           H  
ATOM   1481 1HD  LYS A  94      24.968   0.710   1.164  1.00  1.01           H  
ATOM   1482 2HD  LYS A  94      23.810   0.618   2.504  1.00  1.01           H  
ATOM   1483 1HE  LYS A  94      23.135  -1.644   1.788  1.00  1.01           H  
ATOM   1484 2HE  LYS A  94      24.263  -1.560   0.423  1.00  1.01           H  
ATOM   1485 1HZ  LYS A  94      25.187  -2.776   2.263  1.00  1.01           H  
ATOM   1486 2HZ  LYS A  94      26.067  -1.408   2.005  1.00  1.01           H  
ATOM   1487 3HZ  LYS A  94      25.017  -1.484   3.272  1.00  1.01           H  
ATOM   1488  N   CYS A  95      22.030   5.197  -0.794  1.00  1.12           N  
ATOM   1489  CA  CYS A  95      21.826   6.634  -0.654  1.00  1.12           C  
ATOM   1490  C   CYS A  95      20.408   7.091  -1.055  1.00  1.12           C  
ATOM   1491  O   CYS A  95      19.984   8.193  -0.703  1.00  1.12           O  
ATOM   1492  CB  CYS A  95      22.829   7.371  -1.522  1.00  1.12           C  
ATOM   1493  SG  CYS A  95      24.555   7.165  -1.008  1.00  1.12           S  
ATOM   1494  H   CYS A  95      22.745   4.857  -1.443  1.00  1.12           H  
ATOM   1495  HA  CYS A  95      21.999   6.905   0.388  1.00  1.12           H  
ATOM   1496 1HB  CYS A  95      22.735   7.031  -2.556  1.00  1.12           H  
ATOM   1497 2HB  CYS A  95      22.588   8.425  -1.501  1.00  1.12           H  
ATOM   1498  HG  CYS A  95      24.623   5.847  -1.312  1.00  1.12           H  
ATOM   1499  N   VAL A  96      19.698   6.267  -1.819  1.00  1.32           N  
ATOM   1500  CA  VAL A  96      18.362   6.584  -2.309  1.00  1.32           C  
ATOM   1501  C   VAL A  96      17.262   5.690  -1.715  1.00  1.32           C  
ATOM   1502  O   VAL A  96      16.199   6.171  -1.301  1.00  1.32           O  
ATOM   1503  CB  VAL A  96      18.332   6.457  -3.843  1.00  1.32           C  
ATOM   1504  CG1 VAL A  96      16.940   6.669  -4.349  1.00  1.32           C  
ATOM   1505  CG2 VAL A  96      19.249   7.454  -4.454  1.00  1.32           C  
ATOM   1506  H   VAL A  96      20.086   5.359  -2.064  1.00  1.32           H  
ATOM   1507  HA  VAL A  96      18.141   7.617  -2.051  1.00  1.32           H  
ATOM   1508  HB  VAL A  96      18.639   5.464  -4.114  1.00  1.32           H  
ATOM   1509 1HG1 VAL A  96      16.920   6.569  -5.425  1.00  1.32           H  
ATOM   1510 2HG1 VAL A  96      16.292   5.928  -3.902  1.00  1.32           H  
ATOM   1511 3HG1 VAL A  96      16.602   7.646  -4.083  1.00  1.32           H  
ATOM   1512 1HG2 VAL A  96      19.229   7.348  -5.540  1.00  1.32           H  
ATOM   1513 2HG2 VAL A  96      18.941   8.459  -4.181  1.00  1.32           H  
ATOM   1514 3HG2 VAL A  96      20.252   7.262  -4.088  1.00  1.32           H  
ATOM   1515  N   LEU A  97      17.532   4.383  -1.678  1.00  1.68           N  
ATOM   1516  CA  LEU A  97      16.562   3.328  -1.368  1.00  1.68           C  
ATOM   1517  C   LEU A  97      16.501   2.826   0.085  1.00  1.68           C  
ATOM   1518  O   LEU A  97      15.956   1.755   0.338  1.00  1.68           O  
ATOM   1519  CB  LEU A  97      16.888   2.121  -2.243  1.00  1.68           C  
ATOM   1520  CG  LEU A  97      16.846   2.356  -3.748  1.00  1.68           C  
ATOM   1521  CD1 LEU A  97      17.259   1.049  -4.433  1.00  1.68           C  
ATOM   1522  CD2 LEU A  97      15.438   2.833  -4.173  1.00  1.68           C  
ATOM   1523  H   LEU A  97      18.461   4.080  -1.957  1.00  1.68           H  
ATOM   1524  HA  LEU A  97      15.576   3.706  -1.633  1.00  1.68           H  
ATOM   1525 1HB  LEU A  97      17.897   1.793  -1.996  1.00  1.68           H  
ATOM   1526 2HB  LEU A  97      16.203   1.314  -2.003  1.00  1.68           H  
ATOM   1527  HG  LEU A  97      17.578   3.124  -4.011  1.00  1.68           H  
ATOM   1528 1HD1 LEU A  97      17.270   1.155  -5.505  1.00  1.68           H  
ATOM   1529 2HD1 LEU A  97      18.252   0.772  -4.095  1.00  1.68           H  
ATOM   1530 3HD1 LEU A  97      16.555   0.265  -4.164  1.00  1.68           H  
ATOM   1531 1HD2 LEU A  97      15.392   3.015  -5.235  1.00  1.68           H  
ATOM   1532 2HD2 LEU A  97      14.720   2.079  -3.934  1.00  1.68           H  
ATOM   1533 3HD2 LEU A  97      15.197   3.753  -3.647  1.00  1.68           H  
ATOM   1534  N   GLU A  98      17.058   3.567   1.028  1.00  2.28           N  
ATOM   1535  CA  GLU A  98      17.067   3.145   2.437  1.00  2.28           C  
ATOM   1536  C   GLU A  98      15.683   2.942   3.099  1.00  2.28           C  
ATOM   1537  O   GLU A  98      15.529   2.072   3.959  1.00  2.28           O  
ATOM   1538  CB  GLU A  98      17.837   4.165   3.276  1.00  2.28           C  
ATOM   1539  CG  GLU A  98      17.976   3.784   4.751  1.00  2.28           C  
ATOM   1540  CD  GLU A  98      18.877   2.588   4.988  1.00  2.28           C  
ATOM   1541  OE1 GLU A  98      19.680   2.287   4.138  1.00  2.28           O  
ATOM   1542  OE2 GLU A  98      18.770   1.988   6.034  1.00  2.28           O  
ATOM   1543  H   GLU A  98      17.506   4.437   0.767  1.00  2.28           H  
ATOM   1544  HA  GLU A  98      17.596   2.195   2.489  1.00  2.28           H  
ATOM   1545 1HB  GLU A  98      18.840   4.294   2.866  1.00  2.28           H  
ATOM   1546 2HB  GLU A  98      17.338   5.131   3.223  1.00  2.28           H  
ATOM   1547 1HG  GLU A  98      18.351   4.638   5.300  1.00  2.28           H  
ATOM   1548 2HG  GLU A  98      16.983   3.557   5.137  1.00  2.28           H  
ATOM   1549  N   HIS A  99      14.691   3.751   2.727  1.00  3.18           N  
ATOM   1550  CA  HIS A  99      13.392   3.712   3.398  1.00  3.18           C  
ATOM   1551  C   HIS A  99      12.172   3.348   2.540  1.00  3.18           C  
ATOM   1552  O   HIS A  99      11.592   4.205   1.864  1.00  3.18           O  
ATOM   1553  CB  HIS A  99      13.134   5.082   4.035  1.00  3.18           C  
ATOM   1554  CG  HIS A  99      14.090   5.434   5.125  1.00  3.18           C  
ATOM   1555  ND1 HIS A  99      13.992   4.908   6.393  1.00  3.18           N  
ATOM   1556  CD2 HIS A  99      15.169   6.253   5.137  1.00  3.18           C  
ATOM   1557  CE1 HIS A  99      14.977   5.386   7.141  1.00  3.18           C  
ATOM   1558  NE2 HIS A  99      15.700   6.207   6.402  1.00  3.18           N  
ATOM   1559  H   HIS A  99      14.865   4.419   1.994  1.00  3.18           H  
ATOM   1560  HA  HIS A  99      13.441   2.980   4.202  1.00  3.18           H  
ATOM   1561 1HB  HIS A  99      13.205   5.851   3.269  1.00  3.18           H  
ATOM   1562 2HB  HIS A  99      12.132   5.117   4.430  1.00  3.18           H  
ATOM   1563  HD2 HIS A  99      15.548   6.839   4.299  1.00  3.18           H  
ATOM   1564  HE1 HIS A  99      15.158   5.144   8.188  1.00  3.18           H  
ATOM   1565  HE2 HIS A  99      16.518   6.721   6.707  1.00  3.18           H  
ATOM   1566  N   HIS A 100      11.789   2.065   2.608  1.00  4.42           N  
ATOM   1567  CA  HIS A 100      10.631   1.491   1.908  1.00  4.42           C  
ATOM   1568  C   HIS A 100       9.714   0.706   2.840  1.00  4.42           C  
ATOM   1569  O   HIS A 100       8.823   0.008   2.375  1.00  4.42           O  
ATOM   1570  CB  HIS A 100      11.043   0.504   0.817  1.00  4.42           C  
ATOM   1571  CG  HIS A 100      11.817   1.051  -0.287  1.00  4.42           C  
ATOM   1572  ND1 HIS A 100      11.274   1.893  -1.241  1.00  4.42           N  
ATOM   1573  CD2 HIS A 100      13.095   0.872  -0.628  1.00  4.42           C  
ATOM   1574  CE1 HIS A 100      12.202   2.192  -2.118  1.00  4.42           C  
ATOM   1575  NE2 HIS A 100      13.307   1.584  -1.759  1.00  4.42           N  
ATOM   1576  H   HIS A 100      12.359   1.444   3.169  1.00  4.42           H  
ATOM   1577  HA  HIS A 100      10.041   2.287   1.455  1.00  4.42           H  
ATOM   1578 1HB  HIS A 100      11.628  -0.298   1.269  1.00  4.42           H  
ATOM   1579 2HB  HIS A 100      10.152   0.051   0.401  1.00  4.42           H  
ATOM   1580  HD2 HIS A 100      13.830   0.262  -0.101  1.00  4.42           H  
ATOM   1581  HE1 HIS A 100      12.080   2.833  -2.990  1.00  4.42           H  
ATOM   1582  HE2 HIS A 100      14.190   1.624  -2.237  1.00  4.42           H  
ATOM   1583  N   HIS A 101       9.952   0.787   4.144  1.00  5.88           N  
ATOM   1584  CA  HIS A 101       9.208  -0.037   5.102  1.00  5.88           C  
ATOM   1585  C   HIS A 101       8.565   0.713   6.259  1.00  5.88           C  
ATOM   1586  O   HIS A 101       8.786   0.379   7.423  1.00  5.88           O  
ATOM   1587  CB  HIS A 101      10.134  -1.142   5.627  1.00  5.88           C  
ATOM   1588  CG  HIS A 101      10.508  -2.135   4.566  1.00  5.88           C  
ATOM   1589  ND1 HIS A 101       9.634  -3.122   4.130  1.00  5.88           N  
ATOM   1590  CD2 HIS A 101      11.636  -2.278   3.828  1.00  5.88           C  
ATOM   1591  CE1 HIS A 101      10.216  -3.824   3.170  1.00  5.88           C  
ATOM   1592  NE2 HIS A 101      11.429  -3.335   2.972  1.00  5.88           N  
ATOM   1593  H   HIS A 101      10.673   1.409   4.479  1.00  5.88           H  
ATOM   1594  HA  HIS A 101       8.396  -0.531   4.576  1.00  5.88           H  
ATOM   1595 1HB  HIS A 101      11.050  -0.693   6.009  1.00  5.88           H  
ATOM   1596 2HB  HIS A 101       9.670  -1.670   6.446  1.00  5.88           H  
ATOM   1597  HD2 HIS A 101      12.536  -1.666   3.894  1.00  5.88           H  
ATOM   1598  HE1 HIS A 101       9.772  -4.663   2.635  1.00  5.88           H  
ATOM   1599  HE2 HIS A 101      12.099  -3.679   2.297  1.00  5.88           H  
ATOM   1600  N   HIS A 102       7.756   1.716   5.935  1.00  7.35           N  
ATOM   1601  CA  HIS A 102       7.068   2.504   6.954  1.00  7.35           C  
ATOM   1602  C   HIS A 102       5.541   2.390   6.853  1.00  7.35           C  
ATOM   1603  O   HIS A 102       4.807   3.107   7.529  1.00  7.35           O  
ATOM   1604  CB  HIS A 102       7.530   3.958   6.865  1.00  7.35           C  
ATOM   1605  CG  HIS A 102       9.003   4.103   7.169  1.00  7.35           C  
ATOM   1606  ND1 HIS A 102       9.511   3.968   8.444  1.00  7.35           N  
ATOM   1607  CD2 HIS A 102      10.068   4.338   6.365  1.00  7.35           C  
ATOM   1608  CE1 HIS A 102      10.824   4.125   8.415  1.00  7.35           C  
ATOM   1609  NE2 HIS A 102      11.191   4.350   7.171  1.00  7.35           N  
ATOM   1610  H   HIS A 102       7.622   1.941   4.958  1.00  7.35           H  
ATOM   1611  HA  HIS A 102       7.348   2.137   7.941  1.00  7.35           H  
ATOM   1612 1HB  HIS A 102       7.338   4.346   5.865  1.00  7.35           H  
ATOM   1613 2HB  HIS A 102       6.968   4.567   7.573  1.00  7.35           H  
ATOM   1614  HD2 HIS A 102      10.038   4.487   5.286  1.00  7.35           H  
ATOM   1615  HE1 HIS A 102      11.493   4.074   9.273  1.00  7.35           H  
ATOM   1616  HE2 HIS A 102      12.167   4.510   6.866  1.00  7.35           H  
ATOM   1617  N   HIS A 103       5.075   1.478   6.000  1.00  8.62           N  
ATOM   1618  CA  HIS A 103       3.648   1.184   5.817  1.00  8.62           C  
ATOM   1619  C   HIS A 103       3.125   0.087   6.752  1.00  8.62           C  
ATOM   1620  O   HIS A 103       1.929  -0.212   6.750  1.00  8.62           O  
ATOM   1621  CB  HIS A 103       3.346   0.786   4.371  1.00  8.62           C  
ATOM   1622  CG  HIS A 103       4.116  -0.402   3.902  1.00  8.62           C  
ATOM   1623  ND1 HIS A 103       5.440  -0.319   3.568  1.00  8.62           N  
ATOM   1624  CD2 HIS A 103       3.762  -1.694   3.722  1.00  8.62           C  
ATOM   1625  CE1 HIS A 103       5.879  -1.508   3.202  1.00  8.62           C  
ATOM   1626  NE2 HIS A 103       4.875  -2.360   3.277  1.00  8.62           N  
ATOM   1627  H   HIS A 103       5.742   0.941   5.470  1.00  8.62           H  
ATOM   1628  HA  HIS A 103       3.074   2.083   6.033  1.00  8.62           H  
ATOM   1629 1HB  HIS A 103       2.285   0.561   4.274  1.00  8.62           H  
ATOM   1630 2HB  HIS A 103       3.561   1.622   3.712  1.00  8.62           H  
ATOM   1631  HD2 HIS A 103       2.777  -2.125   3.896  1.00  8.62           H  
ATOM   1632  HE1 HIS A 103       6.899  -1.745   2.884  1.00  8.62           H  
ATOM   1633  HE2 HIS A 103       4.920  -3.345   3.052  1.00  8.62           H  
ATOM   1634  N   HIS A 104       4.034  -0.538   7.491  1.00  9.55           N  
ATOM   1635  CA  HIS A 104       3.728  -1.679   8.341  1.00  9.55           C  
ATOM   1636  C   HIS A 104       3.067  -1.244   9.646  1.00  9.55           C  
ATOM   1637  O   HIS A 104       2.218  -1.962  10.176  1.00  9.55           O  
ATOM   1638  OXT HIS A 104       3.618  -0.372  10.315  1.00  9.55           O  
ATOM   1639  CB  HIS A 104       5.020  -2.432   8.674  1.00  9.55           C  
ATOM   1640  CG  HIS A 104       5.748  -3.008   7.483  1.00  9.55           C  
ATOM   1641  ND1 HIS A 104       5.285  -4.079   6.751  1.00  9.55           N  
ATOM   1642  CD2 HIS A 104       6.912  -2.641   6.920  1.00  9.55           C  
ATOM   1643  CE1 HIS A 104       6.154  -4.348   5.780  1.00  9.55           C  
ATOM   1644  NE2 HIS A 104       7.152  -3.485   5.863  1.00  9.55           N  
ATOM   1645  H   HIS A 104       4.986  -0.208   7.445  1.00  9.55           H  
ATOM   1646  HA  HIS A 104       3.049  -2.354   7.821  1.00  9.55           H  
ATOM   1647 1HB  HIS A 104       5.705  -1.758   9.193  1.00  9.55           H  
ATOM   1648 2HB  HIS A 104       4.793  -3.251   9.357  1.00  9.55           H  
ATOM   1649  HD2 HIS A 104       7.536  -1.830   7.256  1.00  9.55           H  
ATOM   1650  HE1 HIS A 104       6.059  -5.140   5.040  1.00  9.55           H  
ATOM   1651  HE2 HIS A 104       7.989  -3.428   5.246  1.00  9.55           H  
TER    1652
ENDMDL

REMARK ID 697632 MODEL 4 2K0M_chain_A_V2
PFRMAT TS
TARGET 2K0M_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.734   1.835  -0.742  1.00  6.89           N  
ATOM      2  CA  MET A   1       1.873   1.147  -0.152  1.00  6.89           C  
ATOM      3  C   MET A   1       3.068   2.076  -0.080  1.00  6.89           C  
ATOM      4  O   MET A   1       3.538   2.416   1.005  1.00  6.89           O  
ATOM      5  CB  MET A   1       2.218  -0.100  -0.965  1.00  6.89           C  
ATOM      6  CG  MET A   1       1.207  -1.202  -0.849  1.00  6.89           C  
ATOM      7  SD  MET A   1       1.717  -2.718  -1.647  1.00  6.89           S  
ATOM      8  CE  MET A   1       1.426  -2.244  -3.337  1.00  6.89           C  
ATOM      9 1H   MET A   1       0.422   1.337  -1.563  1.00  6.89           H  
ATOM     10 2H   MET A   1      -0.018   1.880  -0.070  1.00  6.89           H  
ATOM     11 3H   MET A   1       1.014   2.772  -0.999  1.00  6.89           H  
ATOM     12  HA  MET A   1       1.617   0.853   0.865  1.00  6.89           H  
ATOM     13 1HB  MET A   1       2.301   0.160  -2.015  1.00  6.89           H  
ATOM     14 2HB  MET A   1       3.182  -0.489  -0.652  1.00  6.89           H  
ATOM     15 1HG  MET A   1       1.010  -1.409   0.195  1.00  6.89           H  
ATOM     16 2HG  MET A   1       0.277  -0.873  -1.305  1.00  6.89           H  
ATOM     17 1HE  MET A   1       1.680  -3.058  -4.003  1.00  6.89           H  
ATOM     18 2HE  MET A   1       0.371  -1.990  -3.464  1.00  6.89           H  
ATOM     19 3HE  MET A   1       2.039  -1.375  -3.580  1.00  6.89           H  
ATOM     20  N   ALA A   2       3.547   2.519  -1.237  1.00  5.81           N  
ATOM     21  CA  ALA A   2       4.685   3.432  -1.267  1.00  5.81           C  
ATOM     22  C   ALA A   2       4.677   4.252  -2.548  1.00  5.81           C  
ATOM     23  O   ALA A   2       4.148   3.822  -3.570  1.00  5.81           O  
ATOM     24  CB  ALA A   2       5.993   2.656  -1.150  1.00  5.81           C  
ATOM     25  H   ALA A   2       3.151   2.220  -2.116  1.00  5.81           H  
ATOM     26  HA  ALA A   2       4.597   4.119  -0.425  1.00  5.81           H  
ATOM     27 1HB  ALA A   2       6.831   3.350  -1.153  1.00  5.81           H  
ATOM     28 2HB  ALA A   2       6.003   2.088  -0.217  1.00  5.81           H  
ATOM     29 3HB  ALA A   2       6.089   1.969  -1.989  1.00  5.81           H  
ATOM     30  N   LYS A   3       5.306   5.422  -2.489  1.00  4.57           N  
ATOM     31  CA  LYS A   3       5.466   6.308  -3.644  1.00  4.57           C  
ATOM     32  C   LYS A   3       6.886   6.239  -4.199  1.00  4.57           C  
ATOM     33  O   LYS A   3       7.286   7.043  -5.041  1.00  4.57           O  
ATOM     34  CB  LYS A   3       5.125   7.744  -3.254  1.00  4.57           C  
ATOM     35  CG  LYS A   3       3.668   7.953  -2.845  1.00  4.57           C  
ATOM     36  CD  LYS A   3       3.388   9.411  -2.499  1.00  4.57           C  
ATOM     37  CE  LYS A   3       1.933   9.620  -2.095  1.00  4.57           C  
ATOM     38  NZ  LYS A   3       1.658  11.036  -1.724  1.00  4.57           N  
ATOM     39  H   LYS A   3       5.695   5.720  -1.605  1.00  4.57           H  
ATOM     40  HA  LYS A   3       4.784   5.985  -4.431  1.00  4.57           H  
ATOM     41 1HB  LYS A   3       5.760   8.056  -2.424  1.00  4.57           H  
ATOM     42 2HB  LYS A   3       5.337   8.406  -4.094  1.00  4.57           H  
ATOM     43 1HG  LYS A   3       3.016   7.650  -3.666  1.00  4.57           H  
ATOM     44 2HG  LYS A   3       3.441   7.333  -1.979  1.00  4.57           H  
ATOM     45 1HD  LYS A   3       4.033   9.719  -1.674  1.00  4.57           H  
ATOM     46 2HD  LYS A   3       3.608  10.038  -3.362  1.00  4.57           H  
ATOM     47 1HE  LYS A   3       1.288   9.342  -2.927  1.00  4.57           H  
ATOM     48 2HE  LYS A   3       1.704   8.981  -1.242  1.00  4.57           H  
ATOM     49 1HZ  LYS A   3       0.688  11.134  -1.462  1.00  4.57           H  
ATOM     50 2HZ  LYS A   3       2.245  11.299  -0.944  1.00  4.57           H  
ATOM     51 3HZ  LYS A   3       1.857  11.635  -2.511  1.00  4.57           H  
ATOM     52  N   ALA A   4       7.645   5.271  -3.703  1.00  3.38           N  
ATOM     53  CA  ALA A   4       9.048   5.080  -4.049  1.00  3.38           C  
ATOM     54  C   ALA A   4       9.811   6.385  -3.844  1.00  3.38           C  
ATOM     55  O   ALA A   4       9.641   7.043  -2.816  1.00  3.38           O  
ATOM     56  CB  ALA A   4       9.180   4.584  -5.488  1.00  3.38           C  
ATOM     57  H   ALA A   4       7.223   4.639  -3.042  1.00  3.38           H  
ATOM     58  HA  ALA A   4       9.468   4.333  -3.377  1.00  3.38           H  
ATOM     59 1HB  ALA A   4      10.223   4.415  -5.729  1.00  3.38           H  
ATOM     60 2HB  ALA A   4       8.634   3.647  -5.593  1.00  3.38           H  
ATOM     61 3HB  ALA A   4       8.766   5.320  -6.177  1.00  3.38           H  
ATOM     62  N   GLN A   5      10.673   6.746  -4.787  1.00  2.41           N  
ATOM     63  CA  GLN A   5      11.443   7.969  -4.657  1.00  2.41           C  
ATOM     64  C   GLN A   5      11.991   8.412  -6.015  1.00  2.41           C  
ATOM     65  O   GLN A   5      12.081   7.585  -6.926  1.00  2.41           O  
ATOM     66  CB  GLN A   5      12.626   7.763  -3.721  1.00  2.41           C  
ATOM     67  CG  GLN A   5      13.603   6.786  -4.267  1.00  2.41           C  
ATOM     68  CD  GLN A   5      14.834   6.674  -3.438  1.00  2.41           C  
ATOM     69  OE1 GLN A   5      14.937   5.868  -2.505  1.00  2.41           O  
ATOM     70  NE2 GLN A   5      15.802   7.516  -3.779  1.00  2.41           N  
ATOM     71  H   GLN A   5      10.785   6.184  -5.612  1.00  2.41           H  
ATOM     72  HA  GLN A   5      10.785   8.724  -4.244  1.00  2.41           H  
ATOM     73 1HB  GLN A   5      13.151   8.701  -3.567  1.00  2.41           H  
ATOM     74 2HB  GLN A   5      12.281   7.410  -2.750  1.00  2.41           H  
ATOM     75 1HG  GLN A   5      13.136   5.809  -4.332  1.00  2.41           H  
ATOM     76 2HG  GLN A   5      13.884   7.132  -5.250  1.00  2.41           H  
ATOM     77 1HE2 GLN A   5      16.666   7.526  -3.278  1.00  2.41           H  
ATOM     78 2HE2 GLN A   5      15.640   8.166  -4.564  1.00  2.41           H  
ATOM     79  N   PRO A   6      12.324   9.703  -6.196  1.00  1.72           N  
ATOM     80  CA  PRO A   6      13.129  10.212  -7.292  1.00  1.72           C  
ATOM     81  C   PRO A   6      14.475   9.505  -7.294  1.00  1.72           C  
ATOM     82  O   PRO A   6      15.054   9.247  -6.226  1.00  1.72           O  
ATOM     83  CB  PRO A   6      13.258  11.699  -6.966  1.00  1.72           C  
ATOM     84  CG  PRO A   6      12.021  12.005  -6.145  1.00  1.72           C  
ATOM     85  CD  PRO A   6      11.778  10.755  -5.317  1.00  1.72           C  
ATOM     86  HA  PRO A   6      12.600  10.048  -8.240  1.00  1.72           H  
ATOM     87 1HB  PRO A   6      14.197  11.889  -6.432  1.00  1.72           H  
ATOM     88 2HB  PRO A   6      13.301  12.274  -7.910  1.00  1.72           H  
ATOM     89 1HG  PRO A   6      12.180  12.906  -5.535  1.00  1.72           H  
ATOM     90 2HG  PRO A   6      11.180  12.222  -6.827  1.00  1.72           H  
ATOM     91 1HD  PRO A   6      12.317  10.801  -4.362  1.00  1.72           H  
ATOM     92 2HD  PRO A   6      10.691  10.646  -5.192  1.00  1.72           H  
ATOM     93  N   ILE A   7      14.968   9.216  -8.487  1.00  1.27           N  
ATOM     94  CA  ILE A   7      16.220   8.487  -8.673  1.00  1.27           C  
ATOM     95  C   ILE A   7      17.296   9.343  -9.332  1.00  1.27           C  
ATOM     96  O   ILE A   7      17.021  10.025 -10.312  1.00  1.27           O  
ATOM     97  CB  ILE A   7      15.957   7.222  -9.516  1.00  1.27           C  
ATOM     98  CG1 ILE A   7      14.896   6.380  -8.860  1.00  1.27           C  
ATOM     99  CG2 ILE A   7      17.216   6.427  -9.741  1.00  1.27           C  
ATOM    100  CD1 ILE A   7      15.268   5.902  -7.516  1.00  1.27           C  
ATOM    101  H   ILE A   7      14.442   9.541  -9.297  1.00  1.27           H  
ATOM    102  HA  ILE A   7      16.587   8.179  -7.696  1.00  1.27           H  
ATOM    103  HB  ILE A   7      15.566   7.515 -10.474  1.00  1.27           H  
ATOM    104 1HG1 ILE A   7      13.977   6.964  -8.779  1.00  1.27           H  
ATOM    105 2HG1 ILE A   7      14.706   5.524  -9.485  1.00  1.27           H  
ATOM    106 1HG2 ILE A   7      16.996   5.554 -10.356  1.00  1.27           H  
ATOM    107 2HG2 ILE A   7      17.923   7.055 -10.249  1.00  1.27           H  
ATOM    108 3HG2 ILE A   7      17.628   6.107  -8.790  1.00  1.27           H  
ATOM    109 1HD1 ILE A   7      14.466   5.311  -7.100  1.00  1.27           H  
ATOM    110 2HD1 ILE A   7      16.158   5.306  -7.594  1.00  1.27           H  
ATOM    111 3HD1 ILE A   7      15.459   6.747  -6.872  1.00  1.27           H  
ATOM    112  N   GLU A   8      18.513   9.347  -8.791  1.00  0.99           N  
ATOM    113  CA  GLU A   8      19.576  10.116  -9.442  1.00  0.99           C  
ATOM    114  C   GLU A   8      20.735   9.227  -9.871  1.00  0.99           C  
ATOM    115  O   GLU A   8      21.378   8.588  -9.033  1.00  0.99           O  
ATOM    116  CB  GLU A   8      20.096  11.222  -8.522  1.00  0.99           C  
ATOM    117  CG  GLU A   8      21.202  12.087  -9.150  1.00  0.99           C  
ATOM    118  CD  GLU A   8      21.677  13.210  -8.248  1.00  0.99           C  
ATOM    119  OE1 GLU A   8      21.113  13.384  -7.195  1.00  0.99           O  
ATOM    120  OE2 GLU A   8      22.613  13.884  -8.616  1.00  0.99           O  
ATOM    121  H   GLU A   8      18.706   8.802  -7.964  1.00  0.99           H  
ATOM    122  HA  GLU A   8      19.172  10.582 -10.335  1.00  0.99           H  
ATOM    123 1HB  GLU A   8      19.271  11.882  -8.249  1.00  0.99           H  
ATOM    124 2HB  GLU A   8      20.487  10.783  -7.604  1.00  0.99           H  
ATOM    125 1HG  GLU A   8      22.051  11.448  -9.394  1.00  0.99           H  
ATOM    126 2HG  GLU A   8      20.825  12.508 -10.087  1.00  0.99           H  
ATOM    127  N   ILE A   9      20.989   9.177 -11.178  1.00  0.83           N  
ATOM    128  CA  ILE A   9      22.076   8.353 -11.702  1.00  0.83           C  
ATOM    129  C   ILE A   9      22.993   9.179 -12.600  1.00  0.83           C  
ATOM    130  O   ILE A   9      22.576   9.641 -13.657  1.00  0.83           O  
ATOM    131  CB  ILE A   9      21.521   7.149 -12.491  1.00  0.83           C  
ATOM    132  CG1 ILE A   9      20.628   6.291 -11.616  1.00  0.83           C  
ATOM    133  CG2 ILE A   9      22.674   6.310 -13.016  1.00  0.83           C  
ATOM    134  CD1 ILE A   9      19.908   5.207 -12.367  1.00  0.83           C  
ATOM    135  H   ILE A   9      20.408   9.736 -11.807  1.00  0.83           H  
ATOM    136  HA  ILE A   9      22.667   7.976 -10.869  1.00  0.83           H  
ATOM    137  HB  ILE A   9      20.926   7.512 -13.301  1.00  0.83           H  
ATOM    138 1HG1 ILE A   9      21.238   5.836 -10.837  1.00  0.83           H  
ATOM    139 2HG1 ILE A   9      19.899   6.917 -11.156  1.00  0.83           H  
ATOM    140 1HG2 ILE A   9      22.295   5.467 -13.581  1.00  0.83           H  
ATOM    141 2HG2 ILE A   9      23.317   6.907 -13.660  1.00  0.83           H  
ATOM    142 3HG2 ILE A   9      23.248   5.948 -12.178  1.00  0.83           H  
ATOM    143 1HD1 ILE A   9      19.286   4.633 -11.679  1.00  0.83           H  
ATOM    144 2HD1 ILE A   9      19.278   5.653 -13.137  1.00  0.83           H  
ATOM    145 3HD1 ILE A   9      20.642   4.550 -12.829  1.00  0.83           H  
ATOM    146  N   ALA A  10      24.244   9.366 -12.188  1.00  0.76           N  
ATOM    147  CA  ALA A  10      25.231  10.147 -12.950  1.00  0.76           C  
ATOM    148  C   ALA A  10      24.735  11.535 -13.332  1.00  0.76           C  
ATOM    149  O   ALA A  10      25.003  12.012 -14.432  1.00  0.76           O  
ATOM    150  CB  ALA A  10      25.626   9.411 -14.214  1.00  0.76           C  
ATOM    151  H   ALA A  10      24.529   8.954 -11.308  1.00  0.76           H  
ATOM    152  HA  ALA A  10      26.111  10.273 -12.321  1.00  0.76           H  
ATOM    153 1HB  ALA A  10      26.385   9.982 -14.745  1.00  0.76           H  
ATOM    154 2HB  ALA A  10      26.033   8.438 -13.948  1.00  0.76           H  
ATOM    155 3HB  ALA A  10      24.764   9.280 -14.857  1.00  0.76           H  
ATOM    156  N   GLY A  11      24.017  12.189 -12.428  1.00  0.75           N  
ATOM    157  CA  GLY A  11      23.515  13.533 -12.684  1.00  0.75           C  
ATOM    158  C   GLY A  11      22.144  13.558 -13.364  1.00  0.75           C  
ATOM    159  O   GLY A  11      21.535  14.623 -13.494  1.00  0.75           O  
ATOM    160  H   GLY A  11      23.817  11.751 -11.541  1.00  0.75           H  
ATOM    161 1HA  GLY A  11      23.451  14.068 -11.735  1.00  0.75           H  
ATOM    162 2HA  GLY A  11      24.233  14.072 -13.300  1.00  0.75           H  
ATOM    163  N   HIS A  12      21.633  12.402 -13.779  1.00  0.80           N  
ATOM    164  CA  HIS A  12      20.331  12.368 -14.420  1.00  0.80           C  
ATOM    165  C   HIS A  12      19.268  12.145 -13.365  1.00  0.80           C  
ATOM    166  O   HIS A  12      19.229  11.099 -12.712  1.00  0.80           O  
ATOM    167  CB  HIS A  12      20.255  11.251 -15.462  1.00  0.80           C  
ATOM    168  CG  HIS A  12      21.179  11.415 -16.631  1.00  0.80           C  
ATOM    169  ND1 HIS A  12      20.774  11.964 -17.836  1.00  0.80           N  
ATOM    170  CD2 HIS A  12      22.488  11.119 -16.775  1.00  0.80           C  
ATOM    171  CE1 HIS A  12      21.798  11.980 -18.672  1.00  0.80           C  
ATOM    172  NE2 HIS A  12      22.849  11.474 -18.052  1.00  0.80           N  
ATOM    173  H   HIS A  12      22.153  11.533 -13.681  1.00  0.80           H  
ATOM    174  HA  HIS A  12      20.128  13.317 -14.914  1.00  0.80           H  
ATOM    175 1HB  HIS A  12      20.485  10.307 -14.982  1.00  0.80           H  
ATOM    176 2HB  HIS A  12      19.237  11.184 -15.841  1.00  0.80           H  
ATOM    177  HD2 HIS A  12      23.136  10.681 -16.019  1.00  0.80           H  
ATOM    178  HE1 HIS A  12      21.778  12.351 -19.696  1.00  0.80           H  
ATOM    179  HE2 HIS A  12      23.776  11.363 -18.440  1.00  0.80           H  
ATOM    180  N   GLU A  13      18.450  13.164 -13.140  1.00  0.90           N  
ATOM    181  CA  GLU A  13      17.428  13.076 -12.109  1.00  0.90           C  
ATOM    182  C   GLU A  13      16.119  12.612 -12.715  1.00  0.90           C  
ATOM    183  O   GLU A  13      15.612  13.218 -13.662  1.00  0.90           O  
ATOM    184  CB  GLU A  13      17.246  14.421 -11.402  1.00  0.90           C  
ATOM    185  CG  GLU A  13      16.232  14.409 -10.259  1.00  0.90           C  
ATOM    186  CD  GLU A  13      16.094  15.755  -9.570  1.00  0.90           C  
ATOM    187  OE1 GLU A  13      16.826  16.656  -9.908  1.00  0.90           O  
ATOM    188  OE2 GLU A  13      15.257  15.875  -8.706  1.00  0.90           O  
ATOM    189  H   GLU A  13      18.541  14.007 -13.692  1.00  0.90           H  
ATOM    190  HA  GLU A  13      17.733  12.338 -11.367  1.00  0.90           H  
ATOM    191 1HB  GLU A  13      18.205  14.743 -10.992  1.00  0.90           H  
ATOM    192 2HB  GLU A  13      16.930  15.172 -12.125  1.00  0.90           H  
ATOM    193 1HG  GLU A  13      15.259  14.111 -10.652  1.00  0.90           H  
ATOM    194 2HG  GLU A  13      16.539  13.656  -9.529  1.00  0.90           H  
ATOM    195  N   PHE A  14      15.578  11.545 -12.161  1.00  1.03           N  
ATOM    196  CA  PHE A  14      14.340  10.982 -12.636  1.00  1.03           C  
ATOM    197  C   PHE A  14      13.256  11.206 -11.592  1.00  1.03           C  
ATOM    198  O   PHE A  14      13.478  10.975 -10.405  1.00  1.03           O  
ATOM    199  CB  PHE A  14      14.547   9.500 -12.853  1.00  1.03           C  
ATOM    200  CG  PHE A  14      15.596   9.186 -13.873  1.00  1.03           C  
ATOM    201  CD1 PHE A  14      16.872   8.801 -13.465  1.00  1.03           C  
ATOM    202  CD2 PHE A  14      15.350   9.315 -15.217  1.00  1.03           C  
ATOM    203  CE1 PHE A  14      17.857   8.534 -14.377  1.00  1.03           C  
ATOM    204  CE2 PHE A  14      16.340   9.059 -16.134  1.00  1.03           C  
ATOM    205  CZ  PHE A  14      17.595   8.662 -15.718  1.00  1.03           C  
ATOM    206  H   PHE A  14      16.067  11.084 -11.402  1.00  1.03           H  
ATOM    207  HA  PHE A  14      14.051  11.466 -13.569  1.00  1.03           H  
ATOM    208 1HB  PHE A  14      14.854   9.059 -11.921  1.00  1.03           H  
ATOM    209 2HB  PHE A  14      13.633   9.031 -13.137  1.00  1.03           H  
ATOM    210  HD1 PHE A  14      17.085   8.712 -12.403  1.00  1.03           H  
ATOM    211  HD2 PHE A  14      14.363   9.631 -15.550  1.00  1.03           H  
ATOM    212  HE1 PHE A  14      18.839   8.235 -14.032  1.00  1.03           H  
ATOM    213  HE2 PHE A  14      16.129   9.175 -17.189  1.00  1.03           H  
ATOM    214  HZ  PHE A  14      18.373   8.462 -16.452  1.00  1.03           H  
ATOM    215  N   ALA A  15      12.051  11.571 -12.024  1.00  1.16           N  
ATOM    216  CA  ALA A  15      10.934  11.787 -11.094  1.00  1.16           C  
ATOM    217  C   ALA A  15      10.584  10.534 -10.301  1.00  1.16           C  
ATOM    218  O   ALA A  15      10.085  10.608  -9.177  1.00  1.16           O  
ATOM    219  CB  ALA A  15       9.702  12.245 -11.851  1.00  1.16           C  
ATOM    220  H   ALA A  15      11.897  11.723 -13.015  1.00  1.16           H  
ATOM    221  HA  ALA A  15      11.232  12.561 -10.386  1.00  1.16           H  
ATOM    222 1HB  ALA A  15       8.892  12.428 -11.148  1.00  1.16           H  
ATOM    223 2HB  ALA A  15       9.926  13.159 -12.396  1.00  1.16           H  
ATOM    224 3HB  ALA A  15       9.402  11.465 -12.557  1.00  1.16           H  
ATOM    225  N   ARG A  16      10.794   9.392 -10.932  1.00  1.26           N  
ATOM    226  CA  ARG A  16      10.446   8.096 -10.386  1.00  1.26           C  
ATOM    227  C   ARG A  16      11.275   6.961 -10.983  1.00  1.26           C  
ATOM    228  O   ARG A  16      11.848   7.083 -12.072  1.00  1.26           O  
ATOM    229  CB  ARG A  16       8.965   7.867 -10.637  1.00  1.26           C  
ATOM    230  CG  ARG A  16       8.609   7.879 -12.111  1.00  1.26           C  
ATOM    231  CD  ARG A  16       7.163   7.723 -12.388  1.00  1.26           C  
ATOM    232  NE  ARG A  16       6.901   7.764 -13.830  1.00  1.26           N  
ATOM    233  CZ  ARG A  16       5.718   7.513 -14.412  1.00  1.26           C  
ATOM    234  NH1 ARG A  16       4.668   7.191 -13.681  1.00  1.26           N  
ATOM    235  NH2 ARG A  16       5.617   7.590 -15.724  1.00  1.26           N  
ATOM    236  H   ARG A  16      11.204   9.441 -11.853  1.00  1.26           H  
ATOM    237  HA  ARG A  16      10.624   8.121  -9.308  1.00  1.26           H  
ATOM    238 1HB  ARG A  16       8.665   6.906 -10.225  1.00  1.26           H  
ATOM    239 2HB  ARG A  16       8.382   8.641 -10.138  1.00  1.26           H  
ATOM    240 1HG  ARG A  16       8.911   8.837 -12.527  1.00  1.26           H  
ATOM    241 2HG  ARG A  16       9.143   7.092 -12.620  1.00  1.26           H  
ATOM    242 1HD  ARG A  16       6.815   6.767 -12.002  1.00  1.26           H  
ATOM    243 2HD  ARG A  16       6.610   8.534 -11.916  1.00  1.26           H  
ATOM    244  HE  ARG A  16       7.692   8.022 -14.457  1.00  1.26           H  
ATOM    245 1HH1 ARG A  16       4.752   7.133 -12.677  1.00  1.26           H  
ATOM    246 2HH1 ARG A  16       3.782   7.003 -14.126  1.00  1.26           H  
ATOM    247 1HH2 ARG A  16       6.438   7.840 -16.277  1.00  1.26           H  
ATOM    248 2HH2 ARG A  16       4.738   7.404 -16.177  1.00  1.26           H  
ATOM    249  N   LYS A  17      11.226   5.806 -10.327  1.00  1.29           N  
ATOM    250  CA  LYS A  17      11.937   4.622 -10.804  1.00  1.29           C  
ATOM    251  C   LYS A  17      11.525   4.214 -12.213  1.00  1.29           C  
ATOM    252  O   LYS A  17      12.364   3.796 -13.007  1.00  1.29           O  
ATOM    253  CB  LYS A  17      11.714   3.470  -9.828  1.00  1.29           C  
ATOM    254  CG  LYS A  17      12.453   3.649  -8.510  1.00  1.29           C  
ATOM    255  CD  LYS A  17      12.232   2.515  -7.542  1.00  1.29           C  
ATOM    256  CE  LYS A  17      13.007   2.759  -6.260  1.00  1.29           C  
ATOM    257  NZ  LYS A  17      12.808   1.676  -5.277  1.00  1.29           N  
ATOM    258  H   LYS A  17      10.731   5.761  -9.446  1.00  1.29           H  
ATOM    259  HA  LYS A  17      13.000   4.850 -10.831  1.00  1.29           H  
ATOM    260 1HB  LYS A  17      10.652   3.388  -9.605  1.00  1.29           H  
ATOM    261 2HB  LYS A  17      12.018   2.532 -10.283  1.00  1.29           H  
ATOM    262 1HG  LYS A  17      13.514   3.688  -8.714  1.00  1.29           H  
ATOM    263 2HG  LYS A  17      12.155   4.591  -8.044  1.00  1.29           H  
ATOM    264 1HD  LYS A  17      11.171   2.410  -7.317  1.00  1.29           H  
ATOM    265 2HD  LYS A  17      12.592   1.593  -7.978  1.00  1.29           H  
ATOM    266 1HE  LYS A  17      14.069   2.825  -6.500  1.00  1.29           H  
ATOM    267 2HE  LYS A  17      12.685   3.703  -5.819  1.00  1.29           H  
ATOM    268 1HZ  LYS A  17      13.346   1.871  -4.444  1.00  1.29           H  
ATOM    269 2HZ  LYS A  17      11.834   1.602  -5.038  1.00  1.29           H  
ATOM    270 3HZ  LYS A  17      13.121   0.803  -5.683  1.00  1.29           H  
ATOM    271  N   ALA A  18      10.251   4.374 -12.549  1.00  1.24           N  
ATOM    272  CA  ALA A  18       9.777   4.022 -13.884  1.00  1.24           C  
ATOM    273  C   ALA A  18      10.493   4.829 -14.969  1.00  1.24           C  
ATOM    274  O   ALA A  18      10.650   4.354 -16.096  1.00  1.24           O  
ATOM    275  CB  ALA A  18       8.284   4.237 -14.000  1.00  1.24           C  
ATOM    276  H   ALA A  18       9.601   4.730 -11.866  1.00  1.24           H  
ATOM    277  HA  ALA A  18       9.992   2.971 -14.050  1.00  1.24           H  
ATOM    278 1HB  ALA A  18       7.951   3.941 -14.993  1.00  1.24           H  
ATOM    279 2HB  ALA A  18       7.768   3.640 -13.250  1.00  1.24           H  
ATOM    280 3HB  ALA A  18       8.065   5.276 -13.848  1.00  1.24           H  
ATOM    281  N   ASP A  19      10.878   6.070 -14.657  1.00  1.13           N  
ATOM    282  CA  ASP A  19      11.503   6.922 -15.648  1.00  1.13           C  
ATOM    283  C   ASP A  19      12.948   6.477 -15.799  1.00  1.13           C  
ATOM    284  O   ASP A  19      13.491   6.449 -16.907  1.00  1.13           O  
ATOM    285  CB  ASP A  19      11.442   8.386 -15.223  1.00  1.13           C  
ATOM    286  CG  ASP A  19      10.066   8.952 -15.134  1.00  1.13           C  
ATOM    287  OD1 ASP A  19       9.117   8.341 -15.590  1.00  1.13           O  
ATOM    288  OD2 ASP A  19       9.966  10.019 -14.581  1.00  1.13           O  
ATOM    289  H   ASP A  19      10.801   6.410 -13.705  1.00  1.13           H  
ATOM    290  HA  ASP A  19      10.992   6.802 -16.602  1.00  1.13           H  
ATOM    291 1HB  ASP A  19      11.879   8.472 -14.252  1.00  1.13           H  
ATOM    292 2HB  ASP A  19      12.032   8.991 -15.908  1.00  1.13           H  
ATOM    293  N   ALA A  20      13.570   6.105 -14.669  1.00  1.01           N  
ATOM    294  CA  ALA A  20      14.950   5.623 -14.713  1.00  1.01           C  
ATOM    295  C   ALA A  20      15.015   4.366 -15.564  1.00  1.01           C  
ATOM    296  O   ALA A  20      15.922   4.195 -16.383  1.00  1.01           O  
ATOM    297  CB  ALA A  20      15.468   5.333 -13.321  1.00  1.01           C  
ATOM    298  H   ALA A  20      13.066   6.174 -13.782  1.00  1.01           H  
ATOM    299  HA  ALA A  20      15.567   6.383 -15.181  1.00  1.01           H  
ATOM    300 1HB  ALA A  20      16.498   4.985 -13.383  1.00  1.01           H  
ATOM    301 2HB  ALA A  20      15.425   6.238 -12.722  1.00  1.01           H  
ATOM    302 3HB  ALA A  20      14.854   4.567 -12.859  1.00  1.01           H  
ATOM    303  N   LEU A  21      14.006   3.509 -15.408  1.00  0.92           N  
ATOM    304  CA  LEU A  21      13.935   2.297 -16.194  1.00  0.92           C  
ATOM    305  C   LEU A  21      13.709   2.612 -17.656  1.00  0.92           C  
ATOM    306  O   LEU A  21      14.342   2.009 -18.519  1.00  0.92           O  
ATOM    307  CB  LEU A  21      12.806   1.423 -15.677  1.00  0.92           C  
ATOM    308  CG  LEU A  21      13.058   0.825 -14.340  1.00  0.92           C  
ATOM    309  CD1 LEU A  21      11.815   0.209 -13.834  1.00  0.92           C  
ATOM    310  CD2 LEU A  21      14.148  -0.208 -14.467  1.00  0.92           C  
ATOM    311  H   LEU A  21      13.292   3.697 -14.703  1.00  0.92           H  
ATOM    312  HA  LEU A  21      14.878   1.762 -16.090  1.00  0.92           H  
ATOM    313 1HB  LEU A  21      11.905   2.028 -15.608  1.00  0.92           H  
ATOM    314 2HB  LEU A  21      12.632   0.617 -16.386  1.00  0.92           H  
ATOM    315  HG  LEU A  21      13.361   1.594 -13.649  1.00  0.92           H  
ATOM    316 1HD1 LEU A  21      12.017  -0.200 -12.875  1.00  0.92           H  
ATOM    317 2HD1 LEU A  21      11.046   0.964 -13.748  1.00  0.92           H  
ATOM    318 3HD1 LEU A  21      11.486  -0.574 -14.513  1.00  0.92           H  
ATOM    319 1HD2 LEU A  21      14.326  -0.654 -13.501  1.00  0.92           H  
ATOM    320 2HD2 LEU A  21      13.835  -0.981 -15.167  1.00  0.92           H  
ATOM    321 3HD2 LEU A  21      15.068   0.258 -14.830  1.00  0.92           H  
ATOM    322  N   ALA A  22      12.834   3.579 -17.955  1.00  0.86           N  
ATOM    323  CA  ALA A  22      12.589   3.925 -19.345  1.00  0.86           C  
ATOM    324  C   ALA A  22      13.872   4.415 -20.004  1.00  0.86           C  
ATOM    325  O   ALA A  22      14.176   4.045 -21.138  1.00  0.86           O  
ATOM    326  CB  ALA A  22      11.512   4.986 -19.437  1.00  0.86           C  
ATOM    327  H   ALA A  22      12.300   4.046 -17.220  1.00  0.86           H  
ATOM    328  HA  ALA A  22      12.256   3.029 -19.866  1.00  0.86           H  
ATOM    329 1HB  ALA A  22      11.320   5.224 -20.481  1.00  0.86           H  
ATOM    330 2HB  ALA A  22      10.598   4.616 -18.970  1.00  0.86           H  
ATOM    331 3HB  ALA A  22      11.844   5.881 -18.914  1.00  0.86           H  
ATOM    332  N   PHE A  23      14.652   5.214 -19.275  1.00  0.82           N  
ATOM    333  CA  PHE A  23      15.915   5.738 -19.781  1.00  0.82           C  
ATOM    334  C   PHE A  23      16.817   4.576 -20.171  1.00  0.82           C  
ATOM    335  O   PHE A  23      17.394   4.542 -21.265  1.00  0.82           O  
ATOM    336  CB  PHE A  23      16.600   6.563 -18.701  1.00  0.82           C  
ATOM    337  CG  PHE A  23      17.911   7.201 -19.084  1.00  0.82           C  
ATOM    338  CD1 PHE A  23      17.953   8.501 -19.564  1.00  0.82           C  
ATOM    339  CD2 PHE A  23      19.097   6.501 -18.990  1.00  0.82           C  
ATOM    340  CE1 PHE A  23      19.154   9.088 -19.909  1.00  0.82           C  
ATOM    341  CE2 PHE A  23      20.294   7.086 -19.348  1.00  0.82           C  
ATOM    342  CZ  PHE A  23      20.324   8.377 -19.798  1.00  0.82           C  
ATOM    343  H   PHE A  23      14.340   5.493 -18.343  1.00  0.82           H  
ATOM    344  HA  PHE A  23      15.722   6.354 -20.659  1.00  0.82           H  
ATOM    345 1HB  PHE A  23      15.916   7.336 -18.396  1.00  0.82           H  
ATOM    346 2HB  PHE A  23      16.780   5.946 -17.833  1.00  0.82           H  
ATOM    347  HD1 PHE A  23      17.025   9.065 -19.652  1.00  0.82           H  
ATOM    348  HD2 PHE A  23      19.080   5.473 -18.625  1.00  0.82           H  
ATOM    349  HE1 PHE A  23      19.175  10.117 -20.270  1.00  0.82           H  
ATOM    350  HE2 PHE A  23      21.220   6.526 -19.266  1.00  0.82           H  
ATOM    351  HZ  PHE A  23      21.273   8.837 -20.071  1.00  0.82           H  
ATOM    352  N   MET A  24      16.943   3.621 -19.252  1.00  0.80           N  
ATOM    353  CA  MET A  24      17.755   2.437 -19.459  1.00  0.80           C  
ATOM    354  C   MET A  24      17.268   1.597 -20.634  1.00  0.80           C  
ATOM    355  O   MET A  24      18.080   1.100 -21.421  1.00  0.80           O  
ATOM    356  CB  MET A  24      17.768   1.634 -18.189  1.00  0.80           C  
ATOM    357  CG  MET A  24      18.545   2.290 -17.068  1.00  0.80           C  
ATOM    358  SD  MET A  24      18.444   1.403 -15.512  1.00  0.80           S  
ATOM    359  CE  MET A  24      19.380   2.451 -14.441  1.00  0.80           C  
ATOM    360  H   MET A  24      16.449   3.725 -18.362  1.00  0.80           H  
ATOM    361  HA  MET A  24      18.772   2.758 -19.680  1.00  0.80           H  
ATOM    362 1HB  MET A  24      16.750   1.475 -17.847  1.00  0.80           H  
ATOM    363 2HB  MET A  24      18.196   0.677 -18.406  1.00  0.80           H  
ATOM    364 1HG  MET A  24      19.584   2.324 -17.370  1.00  0.80           H  
ATOM    365 2HG  MET A  24      18.195   3.310 -16.917  1.00  0.80           H  
ATOM    366 1HE  MET A  24      19.415   2.027 -13.441  1.00  0.80           H  
ATOM    367 2HE  MET A  24      20.383   2.540 -14.820  1.00  0.80           H  
ATOM    368 3HE  MET A  24      18.909   3.430 -14.409  1.00  0.80           H  
ATOM    369  N   LYS A  25      15.945   1.455 -20.776  1.00  0.79           N  
ATOM    370  CA  LYS A  25      15.400   0.694 -21.891  1.00  0.79           C  
ATOM    371  C   LYS A  25      15.785   1.367 -23.201  1.00  0.79           C  
ATOM    372  O   LYS A  25      16.155   0.692 -24.161  1.00  0.79           O  
ATOM    373  CB  LYS A  25      13.880   0.573 -21.791  1.00  0.79           C  
ATOM    374  CG  LYS A  25      13.377  -0.340 -20.689  1.00  0.79           C  
ATOM    375  CD  LYS A  25      11.858  -0.361 -20.643  1.00  0.79           C  
ATOM    376  CE  LYS A  25      11.342  -1.240 -19.517  1.00  0.79           C  
ATOM    377  NZ  LYS A  25       9.847  -1.249 -19.465  1.00  0.79           N  
ATOM    378  H   LYS A  25      15.314   1.865 -20.087  1.00  0.79           H  
ATOM    379  HA  LYS A  25      15.835  -0.306 -21.878  1.00  0.79           H  
ATOM    380 1HB  LYS A  25      13.456   1.561 -21.619  1.00  0.79           H  
ATOM    381 2HB  LYS A  25      13.483   0.210 -22.737  1.00  0.79           H  
ATOM    382 1HG  LYS A  25      13.742  -1.351 -20.867  1.00  0.79           H  
ATOM    383 2HG  LYS A  25      13.758  -0.002 -19.739  1.00  0.79           H  
ATOM    384 1HD  LYS A  25      11.491   0.654 -20.494  1.00  0.79           H  
ATOM    385 2HD  LYS A  25      11.471  -0.733 -21.590  1.00  0.79           H  
ATOM    386 1HE  LYS A  25      11.699  -2.258 -19.665  1.00  0.79           H  
ATOM    387 2HE  LYS A  25      11.728  -0.865 -18.567  1.00  0.79           H  
ATOM    388 1HZ  LYS A  25       9.539  -1.840 -18.708  1.00  0.79           H  
ATOM    389 2HZ  LYS A  25       9.506  -0.310 -19.318  1.00  0.79           H  
ATOM    390 3HZ  LYS A  25       9.484  -1.605 -20.338  1.00  0.79           H  
ATOM    391  N   VAL A  26      15.758   2.702 -23.227  1.00  0.78           N  
ATOM    392  CA  VAL A  26      16.157   3.431 -24.420  1.00  0.78           C  
ATOM    393  C   VAL A  26      17.634   3.195 -24.711  1.00  0.78           C  
ATOM    394  O   VAL A  26      18.009   2.967 -25.863  1.00  0.78           O  
ATOM    395  CB  VAL A  26      15.858   4.932 -24.297  1.00  0.78           C  
ATOM    396  CG1 VAL A  26      16.483   5.662 -25.460  1.00  0.78           C  
ATOM    397  CG2 VAL A  26      14.349   5.147 -24.294  1.00  0.78           C  
ATOM    398  H   VAL A  26      15.426   3.217 -22.409  1.00  0.78           H  
ATOM    399  HA  VAL A  26      15.575   3.054 -25.257  1.00  0.78           H  
ATOM    400  HB  VAL A  26      16.289   5.317 -23.377  1.00  0.78           H  
ATOM    401 1HG1 VAL A  26      16.277   6.727 -25.371  1.00  0.78           H  
ATOM    402 2HG1 VAL A  26      17.557   5.494 -25.439  1.00  0.78           H  
ATOM    403 3HG1 VAL A  26      16.070   5.286 -26.394  1.00  0.78           H  
ATOM    404 1HG2 VAL A  26      14.134   6.210 -24.205  1.00  0.78           H  
ATOM    405 2HG2 VAL A  26      13.929   4.765 -25.222  1.00  0.78           H  
ATOM    406 3HG2 VAL A  26      13.908   4.620 -23.461  1.00  0.78           H  
ATOM    407  N   MET A  27      18.487   3.226 -23.680  1.00  0.77           N  
ATOM    408  CA  MET A  27      19.906   2.969 -23.913  1.00  0.77           C  
ATOM    409  C   MET A  27      20.070   1.603 -24.592  1.00  0.77           C  
ATOM    410  O   MET A  27      20.755   1.475 -25.613  1.00  0.77           O  
ATOM    411  CB  MET A  27      20.690   2.979 -22.595  1.00  0.77           C  
ATOM    412  CG  MET A  27      22.210   2.876 -22.793  1.00  0.77           C  
ATOM    413  SD  MET A  27      23.193   2.777 -21.272  1.00  0.77           S  
ATOM    414  CE  MET A  27      22.865   4.301 -20.447  1.00  0.77           C  
ATOM    415  H   MET A  27      18.141   3.448 -22.745  1.00  0.77           H  
ATOM    416  HA  MET A  27      20.301   3.733 -24.582  1.00  0.77           H  
ATOM    417 1HB  MET A  27      20.467   3.894 -22.044  1.00  0.77           H  
ATOM    418 2HB  MET A  27      20.371   2.141 -21.977  1.00  0.77           H  
ATOM    419 1HG  MET A  27      22.418   1.990 -23.382  1.00  0.77           H  
ATOM    420 2HG  MET A  27      22.544   3.749 -23.352  1.00  0.77           H  
ATOM    421 1HE  MET A  27      23.443   4.327 -19.541  1.00  0.77           H  
ATOM    422 2HE  MET A  27      23.153   5.139 -21.081  1.00  0.77           H  
ATOM    423 3HE  MET A  27      21.803   4.368 -20.215  1.00  0.77           H  
ATOM    424  N   LEU A  28      19.385   0.593 -24.054  1.00  0.76           N  
ATOM    425  CA  LEU A  28      19.439  -0.738 -24.637  1.00  0.76           C  
ATOM    426  C   LEU A  28      18.852  -0.785 -26.041  1.00  0.76           C  
ATOM    427  O   LEU A  28      19.391  -1.463 -26.914  1.00  0.76           O  
ATOM    428  CB  LEU A  28      18.724  -1.729 -23.715  1.00  0.76           C  
ATOM    429  CG  LEU A  28      19.476  -2.060 -22.451  1.00  0.76           C  
ATOM    430  CD1 LEU A  28      18.611  -2.820 -21.533  1.00  0.76           C  
ATOM    431  CD2 LEU A  28      20.713  -2.916 -22.827  1.00  0.76           C  
ATOM    432  H   LEU A  28      18.828   0.756 -23.216  1.00  0.76           H  
ATOM    433  HA  LEU A  28      20.483  -1.033 -24.700  1.00  0.76           H  
ATOM    434 1HB  LEU A  28      17.764  -1.303 -23.429  1.00  0.76           H  
ATOM    435 2HB  LEU A  28      18.543  -2.648 -24.259  1.00  0.76           H  
ATOM    436  HG  LEU A  28      19.776  -1.144 -21.956  1.00  0.76           H  
ATOM    437 1HD1 LEU A  28      19.183  -3.053 -20.641  1.00  0.76           H  
ATOM    438 2HD1 LEU A  28      17.740  -2.216 -21.271  1.00  0.76           H  
ATOM    439 3HD1 LEU A  28      18.288  -3.733 -22.010  1.00  0.76           H  
ATOM    440 1HD2 LEU A  28      21.273  -3.181 -21.939  1.00  0.76           H  
ATOM    441 2HD2 LEU A  28      20.394  -3.816 -23.307  1.00  0.76           H  
ATOM    442 3HD2 LEU A  28      21.354  -2.353 -23.503  1.00  0.76           H  
ATOM    443  N   ASN A  29      17.780  -0.053 -26.300  1.00  0.74           N  
ATOM    444  CA  ASN A  29      17.205  -0.081 -27.633  1.00  0.74           C  
ATOM    445  C   ASN A  29      18.154   0.532 -28.666  1.00  0.74           C  
ATOM    446  O   ASN A  29      18.202   0.069 -29.814  1.00  0.74           O  
ATOM    447  CB  ASN A  29      15.881   0.644 -27.650  1.00  0.74           C  
ATOM    448  CG  ASN A  29      14.786  -0.116 -26.941  1.00  0.74           C  
ATOM    449  OD1 ASN A  29      14.846  -1.343 -26.780  1.00  0.74           O  
ATOM    450  ND2 ASN A  29      13.778   0.600 -26.511  1.00  0.74           N  
ATOM    451  H   ASN A  29      17.336   0.491 -25.562  1.00  0.74           H  
ATOM    452  HA  ASN A  29      17.043  -1.121 -27.915  1.00  0.74           H  
ATOM    453 1HB  ASN A  29      16.002   1.615 -27.172  1.00  0.74           H  
ATOM    454 2HB  ASN A  29      15.579   0.823 -28.680  1.00  0.74           H  
ATOM    455 1HD2 ASN A  29      13.021   0.158 -26.032  1.00  0.74           H  
ATOM    456 2HD2 ASN A  29      13.767   1.585 -26.665  1.00  0.74           H  
ATOM    457  N   ARG A  30      18.913   1.558 -28.252  1.00  0.72           N  
ATOM    458  CA  ARG A  30      19.864   2.243 -29.123  1.00  0.72           C  
ATOM    459  C   ARG A  30      21.094   1.412 -29.488  1.00  0.72           C  
ATOM    460  O   ARG A  30      21.563   1.476 -30.627  1.00  0.72           O  
ATOM    461  CB  ARG A  30      20.335   3.535 -28.475  1.00  0.72           C  
ATOM    462  CG  ARG A  30      19.297   4.652 -28.408  1.00  0.72           C  
ATOM    463  CD  ARG A  30      19.813   5.813 -27.641  1.00  0.72           C  
ATOM    464  NE  ARG A  30      18.860   6.909 -27.592  1.00  0.72           N  
ATOM    465  CZ  ARG A  30      18.973   7.986 -26.790  1.00  0.72           C  
ATOM    466  NH1 ARG A  30      19.999   8.097 -25.972  1.00  0.72           N  
ATOM    467  NH2 ARG A  30      18.050   8.931 -26.823  1.00  0.72           N  
ATOM    468  H   ARG A  30      18.796   1.896 -27.294  1.00  0.72           H  
ATOM    469  HA  ARG A  30      19.342   2.498 -30.044  1.00  0.72           H  
ATOM    470 1HB  ARG A  30      20.646   3.323 -27.452  1.00  0.72           H  
ATOM    471 2HB  ARG A  30      21.206   3.912 -29.008  1.00  0.72           H  
ATOM    472 1HG  ARG A  30      19.057   4.986 -29.417  1.00  0.72           H  
ATOM    473 2HG  ARG A  30      18.394   4.287 -27.927  1.00  0.72           H  
ATOM    474 1HD  ARG A  30      20.019   5.495 -26.617  1.00  0.72           H  
ATOM    475 2HD  ARG A  30      20.730   6.176 -28.099  1.00  0.72           H  
ATOM    476  HE  ARG A  30      18.057   6.859 -28.205  1.00  0.72           H  
ATOM    477 1HH1 ARG A  30      20.708   7.374 -25.943  1.00  0.72           H  
ATOM    478 2HH1 ARG A  30      20.081   8.904 -25.372  1.00  0.72           H  
ATOM    479 1HH2 ARG A  30      17.262   8.845 -27.450  1.00  0.72           H  
ATOM    480 2HH2 ARG A  30      18.132   9.738 -26.223  1.00  0.72           H  
ATOM    481  N   TYR A  31      21.614   0.629 -28.541  1.00  0.70           N  
ATOM    482  CA  TYR A  31      22.814  -0.173 -28.810  1.00  0.70           C  
ATOM    483  C   TYR A  31      22.497  -1.597 -29.269  1.00  0.70           C  
ATOM    484  O   TYR A  31      21.606  -2.262 -28.734  1.00  0.70           O  
ATOM    485  CB  TYR A  31      23.691  -0.259 -27.570  1.00  0.70           C  
ATOM    486  CG  TYR A  31      24.416   1.002 -27.140  1.00  0.70           C  
ATOM    487  CD1 TYR A  31      23.959   1.713 -26.054  1.00  0.70           C  
ATOM    488  CD2 TYR A  31      25.538   1.442 -27.826  1.00  0.70           C  
ATOM    489  CE1 TYR A  31      24.600   2.860 -25.653  1.00  0.70           C  
ATOM    490  CE2 TYR A  31      26.186   2.599 -27.421  1.00  0.70           C  
ATOM    491  CZ  TYR A  31      25.705   3.308 -26.332  1.00  0.70           C  
ATOM    492  OH  TYR A  31      26.327   4.461 -25.904  1.00  0.70           O  
ATOM    493  H   TYR A  31      21.192   0.629 -27.609  1.00  0.70           H  
ATOM    494  HA  TYR A  31      23.381   0.307 -29.608  1.00  0.70           H  
ATOM    495 1HB  TYR A  31      23.027  -0.527 -26.763  1.00  0.70           H  
ATOM    496 2HB  TYR A  31      24.418  -1.063 -27.685  1.00  0.70           H  
ATOM    497  HD1 TYR A  31      23.095   1.365 -25.515  1.00  0.70           H  
ATOM    498  HD2 TYR A  31      25.905   0.879 -28.685  1.00  0.70           H  
ATOM    499  HE1 TYR A  31      24.242   3.421 -24.797  1.00  0.70           H  
ATOM    500  HE2 TYR A  31      27.069   2.949 -27.960  1.00  0.70           H  
ATOM    501  HH  TYR A  31      25.682   4.977 -25.348  1.00  0.70           H  
ATOM    502  N   ARG A  32      23.244  -2.084 -30.259  1.00  0.67           N  
ATOM    503  CA  ARG A  32      23.029  -3.441 -30.745  1.00  0.67           C  
ATOM    504  C   ARG A  32      23.882  -4.412 -29.941  1.00  0.67           C  
ATOM    505  O   ARG A  32      24.887  -3.997 -29.368  1.00  0.67           O  
ATOM    506  CB  ARG A  32      23.344  -3.533 -32.236  1.00  0.67           C  
ATOM    507  CG  ARG A  32      22.439  -2.677 -33.101  1.00  0.67           C  
ATOM    508  CD  ARG A  32      21.114  -3.324 -33.318  1.00  0.67           C  
ATOM    509  NE  ARG A  32      20.352  -3.425 -32.084  1.00  0.67           N  
ATOM    510  CZ  ARG A  32      19.640  -2.431 -31.520  1.00  0.67           C  
ATOM    511  NH1 ARG A  32      19.572  -1.237 -32.059  1.00  0.67           N  
ATOM    512  NH2 ARG A  32      18.998  -2.634 -30.398  1.00  0.67           N  
ATOM    513  H   ARG A  32      24.006  -1.531 -30.678  1.00  0.67           H  
ATOM    514  HA  ARG A  32      21.976  -3.665 -30.616  1.00  0.67           H  
ATOM    515 1HB  ARG A  32      24.372  -3.208 -32.407  1.00  0.67           H  
ATOM    516 2HB  ARG A  32      23.270  -4.561 -32.577  1.00  0.67           H  
ATOM    517 1HG  ARG A  32      22.279  -1.713 -32.610  1.00  0.67           H  
ATOM    518 2HG  ARG A  32      22.912  -2.516 -34.070  1.00  0.67           H  
ATOM    519 1HD  ARG A  32      20.534  -2.738 -34.031  1.00  0.67           H  
ATOM    520 2HD  ARG A  32      21.262  -4.330 -33.709  1.00  0.67           H  
ATOM    521  HE  ARG A  32      20.357  -4.313 -31.599  1.00  0.67           H  
ATOM    522 1HH1 ARG A  32      20.056  -1.025 -32.917  1.00  0.67           H  
ATOM    523 2HH1 ARG A  32      19.028  -0.518 -31.557  1.00  0.67           H  
ATOM    524 1HH2 ARG A  32      19.046  -3.542 -29.912  1.00  0.67           H  
ATOM    525 2HH2 ARG A  32      18.486  -1.843 -30.000  1.00  0.67           H  
ATOM    526  N   PRO A  33      23.513  -5.687 -29.817  1.00  0.65           N  
ATOM    527  CA  PRO A  33      24.355  -6.673 -29.196  1.00  0.65           C  
ATOM    528  C   PRO A  33      25.725  -6.640 -29.856  1.00  0.65           C  
ATOM    529  O   PRO A  33      25.833  -6.650 -31.083  1.00  0.65           O  
ATOM    530  CB  PRO A  33      23.601  -7.969 -29.481  1.00  0.65           C  
ATOM    531  CG  PRO A  33      22.147  -7.534 -29.557  1.00  0.65           C  
ATOM    532  CD  PRO A  33      22.193  -6.178 -30.243  1.00  0.65           C  
ATOM    533  HA  PRO A  33      24.417  -6.467 -28.125  1.00  0.65           H  
ATOM    534 1HB  PRO A  33      23.967  -8.416 -30.416  1.00  0.65           H  
ATOM    535 2HB  PRO A  33      23.794  -8.694 -28.686  1.00  0.65           H  
ATOM    536 1HG  PRO A  33      21.551  -8.275 -30.113  1.00  0.65           H  
ATOM    537 2HG  PRO A  33      21.716  -7.474 -28.543  1.00  0.65           H  
ATOM    538 1HD  PRO A  33      22.136  -6.283 -31.333  1.00  0.65           H  
ATOM    539 2HD  PRO A  33      21.389  -5.566 -29.831  1.00  0.65           H  
ATOM    540  N   GLY A  34      26.759  -6.644 -29.031  1.00  0.63           N  
ATOM    541  CA  GLY A  34      28.154  -6.590 -29.444  1.00  0.63           C  
ATOM    542  C   GLY A  34      28.715  -5.159 -29.412  1.00  0.63           C  
ATOM    543  O   GLY A  34      29.933  -4.968 -29.437  1.00  0.63           O  
ATOM    544  H   GLY A  34      26.567  -6.637 -28.035  1.00  0.63           H  
ATOM    545 1HA  GLY A  34      28.746  -7.226 -28.786  1.00  0.63           H  
ATOM    546 2HA  GLY A  34      28.247  -6.993 -30.451  1.00  0.63           H  
ATOM    547  N   ASP A  35      27.838  -4.153 -29.351  1.00  0.63           N  
ATOM    548  CA  ASP A  35      28.291  -2.767 -29.295  1.00  0.63           C  
ATOM    549  C   ASP A  35      28.901  -2.408 -27.955  1.00  0.63           C  
ATOM    550  O   ASP A  35      28.457  -2.864 -26.892  1.00  0.63           O  
ATOM    551  CB  ASP A  35      27.164  -1.779 -29.609  1.00  0.63           C  
ATOM    552  CG  ASP A  35      26.777  -1.705 -31.107  1.00  0.63           C  
ATOM    553  OD1 ASP A  35      27.540  -2.164 -31.925  1.00  0.63           O  
ATOM    554  OD2 ASP A  35      25.691  -1.222 -31.417  1.00  0.63           O  
ATOM    555  H   ASP A  35      26.835  -4.341 -29.338  1.00  0.63           H  
ATOM    556  HA  ASP A  35      29.063  -2.635 -30.053  1.00  0.63           H  
ATOM    557 1HB  ASP A  35      26.285  -2.037 -29.025  1.00  0.63           H  
ATOM    558 2HB  ASP A  35      27.480  -0.785 -29.289  1.00  0.63           H  
ATOM    559  N   ILE A  36      29.878  -1.513 -28.003  1.00  0.63           N  
ATOM    560  CA  ILE A  36      30.493  -0.994 -26.795  1.00  0.63           C  
ATOM    561  C   ILE A  36      29.834   0.333 -26.465  1.00  0.63           C  
ATOM    562  O   ILE A  36      29.628   1.172 -27.345  1.00  0.63           O  
ATOM    563  CB  ILE A  36      32.013  -0.832 -26.937  1.00  0.63           C  
ATOM    564  CG1 ILE A  36      32.634  -2.164 -27.381  1.00  0.63           C  
ATOM    565  CG2 ILE A  36      32.611  -0.421 -25.594  1.00  0.63           C  
ATOM    566  CD1 ILE A  36      32.348  -3.298 -26.435  1.00  0.63           C  
ATOM    567  H   ILE A  36      30.202  -1.189 -28.905  1.00  0.63           H  
ATOM    568  HA  ILE A  36      30.305  -1.682 -25.970  1.00  0.63           H  
ATOM    569  HB  ILE A  36      32.240  -0.079 -27.688  1.00  0.63           H  
ATOM    570 1HG1 ILE A  36      32.247  -2.431 -28.365  1.00  0.63           H  
ATOM    571 2HG1 ILE A  36      33.715  -2.043 -27.452  1.00  0.63           H  
ATOM    572 1HG2 ILE A  36      33.689  -0.317 -25.688  1.00  0.63           H  
ATOM    573 2HG2 ILE A  36      32.186   0.529 -25.270  1.00  0.63           H  
ATOM    574 3HG2 ILE A  36      32.382  -1.190 -24.852  1.00  0.63           H  
ATOM    575 1HD1 ILE A  36      32.812  -4.214 -26.799  1.00  0.63           H  
ATOM    576 2HD1 ILE A  36      32.738  -3.065 -25.442  1.00  0.63           H  
ATOM    577 3HD1 ILE A  36      31.276  -3.440 -26.379  1.00  0.63           H  
ATOM    578  N   VAL A  37      29.441   0.475 -25.218  1.00  0.64           N  
ATOM    579  CA  VAL A  37      28.736   1.642 -24.720  1.00  0.64           C  
ATOM    580  C   VAL A  37      29.658   2.872 -24.644  1.00  0.64           C  
ATOM    581  O   VAL A  37      30.819   2.757 -24.242  1.00  0.64           O  
ATOM    582  CB  VAL A  37      28.111   1.296 -23.362  1.00  0.64           C  
ATOM    583  CG1 VAL A  37      27.470   2.477 -22.763  1.00  0.64           C  
ATOM    584  CG2 VAL A  37      27.086   0.170 -23.555  1.00  0.64           C  
ATOM    585  H   VAL A  37      29.669  -0.269 -24.557  1.00  0.64           H  
ATOM    586  HA  VAL A  37      27.930   1.863 -25.406  1.00  0.64           H  
ATOM    587  HB  VAL A  37      28.893   0.968 -22.690  1.00  0.64           H  
ATOM    588 1HG1 VAL A  37      27.040   2.229 -21.809  1.00  0.64           H  
ATOM    589 2HG1 VAL A  37      28.209   3.252 -22.631  1.00  0.64           H  
ATOM    590 3HG1 VAL A  37      26.689   2.820 -23.431  1.00  0.64           H  
ATOM    591 1HG2 VAL A  37      26.650  -0.099 -22.596  1.00  0.64           H  
ATOM    592 2HG2 VAL A  37      26.299   0.505 -24.231  1.00  0.64           H  
ATOM    593 3HG2 VAL A  37      27.582  -0.699 -23.981  1.00  0.64           H  
ATOM    594  N   SER A  38      29.159   4.038 -25.087  1.00  0.65           N  
ATOM    595  CA  SER A  38      29.936   5.283 -25.095  1.00  0.65           C  
ATOM    596  C   SER A  38      30.305   5.734 -23.704  1.00  0.65           C  
ATOM    597  O   SER A  38      29.667   5.319 -22.746  1.00  0.65           O  
ATOM    598  CB  SER A  38      29.127   6.399 -25.730  1.00  0.65           C  
ATOM    599  OG  SER A  38      27.982   6.716 -24.932  1.00  0.65           O  
ATOM    600  H   SER A  38      28.197   4.075 -25.415  1.00  0.65           H  
ATOM    601  HA  SER A  38      30.852   5.117 -25.665  1.00  0.65           H  
ATOM    602 1HB  SER A  38      29.754   7.283 -25.834  1.00  0.65           H  
ATOM    603 2HB  SER A  38      28.807   6.101 -26.728  1.00  0.65           H  
ATOM    604  HG  SER A  38      27.323   6.030 -25.181  1.00  0.65           H  
ATOM    605  N   THR A  39      31.282   6.638 -23.604  1.00  0.66           N  
ATOM    606  CA  THR A  39      31.739   7.167 -22.319  1.00  0.66           C  
ATOM    607  C   THR A  39      30.613   7.766 -21.486  1.00  0.66           C  
ATOM    608  O   THR A  39      30.518   7.517 -20.282  1.00  0.66           O  
ATOM    609  CB  THR A  39      32.814   8.248 -22.531  1.00  0.66           C  
ATOM    610  OG1 THR A  39      33.947   7.677 -23.201  1.00  0.66           O  
ATOM    611  CG2 THR A  39      33.241   8.827 -21.194  1.00  0.66           C  
ATOM    612  H   THR A  39      31.748   6.941 -24.447  1.00  0.66           H  
ATOM    613  HA  THR A  39      32.177   6.345 -21.752  1.00  0.66           H  
ATOM    614  HB  THR A  39      32.406   9.048 -23.149  1.00  0.66           H  
ATOM    615  HG1 THR A  39      34.630   8.348 -23.302  1.00  0.66           H  
ATOM    616 1HG2 THR A  39      33.997   9.595 -21.354  1.00  0.66           H  
ATOM    617 2HG2 THR A  39      32.375   9.268 -20.695  1.00  0.66           H  
ATOM    618 3HG2 THR A  39      33.654   8.036 -20.570  1.00  0.66           H  
ATOM    619  N   VAL A  40      29.748   8.547 -22.119  1.00  0.67           N  
ATOM    620  CA  VAL A  40      28.657   9.170 -21.389  1.00  0.67           C  
ATOM    621  C   VAL A  40      27.698   8.123 -20.844  1.00  0.67           C  
ATOM    622  O   VAL A  40      27.327   8.154 -19.661  1.00  0.67           O  
ATOM    623  CB  VAL A  40      27.896  10.129 -22.312  1.00  0.67           C  
ATOM    624  CG1 VAL A  40      26.646  10.638 -21.622  1.00  0.67           C  
ATOM    625  CG2 VAL A  40      28.820  11.274 -22.695  1.00  0.67           C  
ATOM    626  H   VAL A  40      29.855   8.708 -23.109  1.00  0.67           H  
ATOM    627  HA  VAL A  40      29.074   9.734 -20.555  1.00  0.67           H  
ATOM    628  HB  VAL A  40      27.580   9.591 -23.210  1.00  0.67           H  
ATOM    629 1HG1 VAL A  40      26.110  11.310 -22.292  1.00  0.67           H  
ATOM    630 2HG1 VAL A  40      26.002   9.792 -21.369  1.00  0.67           H  
ATOM    631 3HG1 VAL A  40      26.921  11.173 -20.716  1.00  0.67           H  
ATOM    632 1HG2 VAL A  40      28.295  11.958 -23.362  1.00  0.67           H  
ATOM    633 2HG2 VAL A  40      29.129  11.807 -21.796  1.00  0.67           H  
ATOM    634 3HG2 VAL A  40      29.699  10.875 -23.202  1.00  0.67           H  
ATOM    635  N   ASP A  41      27.319   7.167 -21.689  1.00  0.68           N  
ATOM    636  CA  ASP A  41      26.407   6.130 -21.242  1.00  0.68           C  
ATOM    637  C   ASP A  41      27.097   5.192 -20.252  1.00  0.68           C  
ATOM    638  O   ASP A  41      26.465   4.671 -19.336  1.00  0.68           O  
ATOM    639  CB  ASP A  41      25.863   5.405 -22.447  1.00  0.68           C  
ATOM    640  CG  ASP A  41      24.856   6.237 -23.229  1.00  0.68           C  
ATOM    641  OD1 ASP A  41      24.298   7.162 -22.684  1.00  0.68           O  
ATOM    642  OD2 ASP A  41      24.684   5.961 -24.398  1.00  0.68           O  
ATOM    643  H   ASP A  41      27.661   7.144 -22.660  1.00  0.68           H  
ATOM    644  HA  ASP A  41      25.571   6.605 -20.730  1.00  0.68           H  
ATOM    645 1HB  ASP A  41      26.694   5.177 -23.107  1.00  0.68           H  
ATOM    646 2HB  ASP A  41      25.413   4.475 -22.145  1.00  0.68           H  
ATOM    647  N   GLY A  42      28.402   5.017 -20.420  1.00  0.67           N  
ATOM    648  CA  GLY A  42      29.238   4.199 -19.566  1.00  0.67           C  
ATOM    649  C   GLY A  42      29.169   4.746 -18.156  1.00  0.67           C  
ATOM    650  O   GLY A  42      28.927   4.001 -17.212  1.00  0.67           O  
ATOM    651  H   GLY A  42      28.852   5.468 -21.203  1.00  0.67           H  
ATOM    652 1HA  GLY A  42      28.900   3.163 -19.592  1.00  0.67           H  
ATOM    653 2HA  GLY A  42      30.264   4.228 -19.933  1.00  0.67           H  
ATOM    654  N   ALA A  43      29.393   6.056 -18.010  1.00  0.67           N  
ATOM    655  CA  ALA A  43      29.336   6.690 -16.698  1.00  0.67           C  
ATOM    656  C   ALA A  43      27.957   6.487 -16.071  1.00  0.67           C  
ATOM    657  O   ALA A  43      27.840   6.207 -14.873  1.00  0.67           O  
ATOM    658  CB  ALA A  43      29.640   8.172 -16.834  1.00  0.67           C  
ATOM    659  H   ALA A  43      29.619   6.619 -18.831  1.00  0.67           H  
ATOM    660  HA  ALA A  43      30.079   6.222 -16.055  1.00  0.67           H  
ATOM    661 1HB  ALA A  43      29.612   8.644 -15.855  1.00  0.67           H  
ATOM    662 2HB  ALA A  43      30.629   8.298 -17.276  1.00  0.67           H  
ATOM    663 3HB  ALA A  43      28.893   8.632 -17.485  1.00  0.67           H  
ATOM    664  N   PHE A  44      26.901   6.578 -16.887  1.00  0.67           N  
ATOM    665  CA  PHE A  44      25.557   6.326 -16.382  1.00  0.67           C  
ATOM    666  C   PHE A  44      25.499   4.904 -15.831  1.00  0.67           C  
ATOM    667  O   PHE A  44      25.016   4.674 -14.720  1.00  0.67           O  
ATOM    668  CB  PHE A  44      24.496   6.496 -17.460  1.00  0.67           C  
ATOM    669  CG  PHE A  44      23.102   6.314 -16.958  1.00  0.67           C  
ATOM    670  CD1 PHE A  44      22.399   7.391 -16.468  1.00  0.67           C  
ATOM    671  CD2 PHE A  44      22.498   5.072 -16.944  1.00  0.67           C  
ATOM    672  CE1 PHE A  44      21.124   7.243 -16.004  1.00  0.67           C  
ATOM    673  CE2 PHE A  44      21.228   4.923 -16.475  1.00  0.67           C  
ATOM    674  CZ  PHE A  44      20.529   6.007 -16.004  1.00  0.67           C  
ATOM    675  H   PHE A  44      27.035   6.846 -17.865  1.00  0.67           H  
ATOM    676  HA  PHE A  44      25.342   7.011 -15.573  1.00  0.67           H  
ATOM    677 1HB  PHE A  44      24.581   7.487 -17.906  1.00  0.67           H  
ATOM    678 2HB  PHE A  44      24.659   5.783 -18.240  1.00  0.67           H  
ATOM    679  HD1 PHE A  44      22.866   8.367 -16.461  1.00  0.67           H  
ATOM    680  HD2 PHE A  44      23.048   4.207 -17.312  1.00  0.67           H  
ATOM    681  HE1 PHE A  44      20.594   8.107 -15.634  1.00  0.67           H  
ATOM    682  HE2 PHE A  44      20.779   3.956 -16.480  1.00  0.67           H  
ATOM    683  HZ  PHE A  44      19.512   5.887 -15.633  1.00  0.67           H  
ATOM    684  N   LEU A  45      26.003   3.939 -16.612  1.00  0.67           N  
ATOM    685  CA  LEU A  45      25.979   2.542 -16.201  1.00  0.67           C  
ATOM    686  C   LEU A  45      26.803   2.288 -14.956  1.00  0.67           C  
ATOM    687  O   LEU A  45      26.407   1.478 -14.121  1.00  0.67           O  
ATOM    688  CB  LEU A  45      26.471   1.620 -17.306  1.00  0.67           C  
ATOM    689  CG  LEU A  45      25.571   1.528 -18.496  1.00  0.67           C  
ATOM    690  CD1 LEU A  45      26.232   0.669 -19.530  1.00  0.67           C  
ATOM    691  CD2 LEU A  45      24.221   0.993 -18.068  1.00  0.67           C  
ATOM    692  H   LEU A  45      26.389   4.187 -17.523  1.00  0.67           H  
ATOM    693  HA  LEU A  45      24.948   2.280 -15.988  1.00  0.67           H  
ATOM    694 1HB  LEU A  45      27.441   1.972 -17.649  1.00  0.67           H  
ATOM    695 2HB  LEU A  45      26.599   0.625 -16.898  1.00  0.67           H  
ATOM    696  HG  LEU A  45      25.438   2.513 -18.920  1.00  0.67           H  
ATOM    697 1HD1 LEU A  45      25.605   0.622 -20.406  1.00  0.67           H  
ATOM    698 2HD1 LEU A  45      27.191   1.106 -19.791  1.00  0.67           H  
ATOM    699 3HD1 LEU A  45      26.383  -0.330 -19.131  1.00  0.67           H  
ATOM    700 1HD2 LEU A  45      23.572   0.942 -18.924  1.00  0.67           H  
ATOM    701 2HD2 LEU A  45      24.333   0.003 -17.644  1.00  0.67           H  
ATOM    702 3HD2 LEU A  45      23.785   1.660 -17.327  1.00  0.67           H  
ATOM    703  N   VAL A  46      27.923   2.984 -14.783  1.00  0.68           N  
ATOM    704  CA  VAL A  46      28.693   2.772 -13.568  1.00  0.68           C  
ATOM    705  C   VAL A  46      27.866   3.187 -12.368  1.00  0.68           C  
ATOM    706  O   VAL A  46      27.760   2.445 -11.390  1.00  0.68           O  
ATOM    707  CB  VAL A  46      29.987   3.595 -13.536  1.00  0.68           C  
ATOM    708  CG1 VAL A  46      30.609   3.470 -12.161  1.00  0.68           C  
ATOM    709  CG2 VAL A  46      30.944   3.123 -14.575  1.00  0.68           C  
ATOM    710  H   VAL A  46      28.240   3.629 -15.508  1.00  0.68           H  
ATOM    711  HA  VAL A  46      28.936   1.712 -13.486  1.00  0.68           H  
ATOM    712  HB  VAL A  46      29.745   4.646 -13.711  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46      31.516   4.069 -12.116  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46      29.894   3.832 -11.425  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46      30.848   2.426 -11.959  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46      31.849   3.724 -14.537  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46      31.190   2.087 -14.385  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46      30.488   3.222 -15.547  1.00  0.68           H  
ATOM    719  N   GLU A  47      27.249   4.363 -12.450  1.00  0.70           N  
ATOM    720  CA  GLU A  47      26.452   4.828 -11.331  1.00  0.70           C  
ATOM    721  C   GLU A  47      25.214   3.944 -11.139  1.00  0.70           C  
ATOM    722  O   GLU A  47      24.770   3.711 -10.014  1.00  0.70           O  
ATOM    723  CB  GLU A  47      26.088   6.289 -11.527  1.00  0.70           C  
ATOM    724  CG  GLU A  47      27.287   7.257 -11.449  1.00  0.70           C  
ATOM    725  CD  GLU A  47      27.998   7.278 -10.122  1.00  0.70           C  
ATOM    726  OE1 GLU A  47      27.347   7.429  -9.120  1.00  0.70           O  
ATOM    727  OE2 GLU A  47      29.210   7.153 -10.112  1.00  0.70           O  
ATOM    728  H   GLU A  47      27.353   4.940 -13.290  1.00  0.70           H  
ATOM    729  HA  GLU A  47      27.057   4.755 -10.433  1.00  0.70           H  
ATOM    730 1HB  GLU A  47      25.644   6.411 -12.517  1.00  0.70           H  
ATOM    731 2HB  GLU A  47      25.344   6.591 -10.790  1.00  0.70           H  
ATOM    732 1HG  GLU A  47      28.003   6.975 -12.225  1.00  0.70           H  
ATOM    733 2HG  GLU A  47      26.950   8.247 -11.664  1.00  0.70           H  
ATOM    734  N   ALA A  48      24.643   3.438 -12.234  1.00  0.72           N  
ATOM    735  CA  ALA A  48      23.510   2.531 -12.119  1.00  0.72           C  
ATOM    736  C   ALA A  48      23.937   1.257 -11.402  1.00  0.72           C  
ATOM    737  O   ALA A  48      23.265   0.777 -10.491  1.00  0.72           O  
ATOM    738  CB  ALA A  48      22.985   2.172 -13.493  1.00  0.72           C  
ATOM    739  H   ALA A  48      24.993   3.695 -13.155  1.00  0.72           H  
ATOM    740  HA  ALA A  48      22.733   3.022 -11.538  1.00  0.72           H  
ATOM    741 1HB  ALA A  48      22.140   1.505 -13.398  1.00  0.72           H  
ATOM    742 2HB  ALA A  48      22.681   3.079 -14.013  1.00  0.72           H  
ATOM    743 3HB  ALA A  48      23.766   1.679 -14.054  1.00  0.72           H  
ATOM    744  N   LEU A  49      25.122   0.762 -11.755  1.00  0.76           N  
ATOM    745  CA  LEU A  49      25.676  -0.453 -11.192  1.00  0.76           C  
ATOM    746  C   LEU A  49      25.881  -0.276  -9.709  1.00  0.76           C  
ATOM    747  O   LEU A  49      25.543  -1.164  -8.941  1.00  0.76           O  
ATOM    748  CB  LEU A  49      27.001  -0.809 -11.875  1.00  0.76           C  
ATOM    749  CG  LEU A  49      27.658  -2.097 -11.499  1.00  0.76           C  
ATOM    750  CD1 LEU A  49      26.702  -3.248 -11.819  1.00  0.76           C  
ATOM    751  CD2 LEU A  49      28.949  -2.206 -12.295  1.00  0.76           C  
ATOM    752  H   LEU A  49      25.646   1.218 -12.495  1.00  0.76           H  
ATOM    753  HA  LEU A  49      24.967  -1.265 -11.354  1.00  0.76           H  
ATOM    754 1HB  LEU A  49      26.831  -0.831 -12.952  1.00  0.76           H  
ATOM    755 2HB  LEU A  49      27.713  -0.018 -11.668  1.00  0.76           H  
ATOM    756  HG  LEU A  49      27.883  -2.110 -10.432  1.00  0.76           H  
ATOM    757 1HD1 LEU A  49      27.160  -4.186 -11.570  1.00  0.76           H  
ATOM    758 2HD1 LEU A  49      25.782  -3.132 -11.243  1.00  0.76           H  
ATOM    759 3HD1 LEU A  49      26.468  -3.233 -12.882  1.00  0.76           H  
ATOM    760 1HD2 LEU A  49      29.463  -3.128 -12.048  1.00  0.76           H  
ATOM    761 2HD2 LEU A  49      28.719  -2.187 -13.355  1.00  0.76           H  
ATOM    762 3HD2 LEU A  49      29.582  -1.361 -12.054  1.00  0.76           H  
ATOM    763  N   LYS A  50      26.342   0.916  -9.293  1.00  0.81           N  
ATOM    764  CA  LYS A  50      26.580   1.234  -7.880  1.00  0.81           C  
ATOM    765  C   LYS A  50      25.335   1.095  -7.006  1.00  0.81           C  
ATOM    766  O   LYS A  50      25.452   0.971  -5.786  1.00  0.81           O  
ATOM    767  CB  LYS A  50      27.167   2.640  -7.693  1.00  0.81           C  
ATOM    768  CG  LYS A  50      28.629   2.798  -8.117  1.00  0.81           C  
ATOM    769  CD  LYS A  50      29.073   4.232  -7.900  1.00  0.81           C  
ATOM    770  CE  LYS A  50      30.526   4.466  -8.258  1.00  0.81           C  
ATOM    771  NZ  LYS A  50      30.877   5.911  -8.142  1.00  0.81           N  
ATOM    772  H   LYS A  50      26.598   1.606 -10.000  1.00  0.81           H  
ATOM    773  HA  LYS A  50      27.317   0.543  -7.501  1.00  0.81           H  
ATOM    774 1HB  LYS A  50      26.581   3.355  -8.267  1.00  0.81           H  
ATOM    775 2HB  LYS A  50      27.089   2.928  -6.647  1.00  0.81           H  
ATOM    776 1HG  LYS A  50      29.257   2.130  -7.529  1.00  0.81           H  
ATOM    777 2HG  LYS A  50      28.741   2.543  -9.162  1.00  0.81           H  
ATOM    778 1HD  LYS A  50      28.459   4.892  -8.510  1.00  0.81           H  
ATOM    779 2HD  LYS A  50      28.922   4.502  -6.858  1.00  0.81           H  
ATOM    780 1HE  LYS A  50      31.160   3.890  -7.588  1.00  0.81           H  
ATOM    781 2HE  LYS A  50      30.704   4.144  -9.273  1.00  0.81           H  
ATOM    782 1HZ  LYS A  50      31.839   6.056  -8.391  1.00  0.81           H  
ATOM    783 2HZ  LYS A  50      30.268   6.442  -8.796  1.00  0.81           H  
ATOM    784 3HZ  LYS A  50      30.718   6.233  -7.203  1.00  0.81           H  
ATOM    785  N   ARG A  51      24.140   1.146  -7.600  1.00  0.87           N  
ATOM    786  CA  ARG A  51      22.922   0.997  -6.825  1.00  0.87           C  
ATOM    787  C   ARG A  51      22.698  -0.468  -6.427  1.00  0.87           C  
ATOM    788  O   ARG A  51      21.956  -0.763  -5.486  1.00  0.87           O  
ATOM    789  CB  ARG A  51      21.721   1.496  -7.622  1.00  0.87           C  
ATOM    790  CG  ARG A  51      21.642   3.009  -7.817  1.00  0.87           C  
ATOM    791  CD  ARG A  51      20.509   3.406  -8.721  1.00  0.87           C  
ATOM    792  NE  ARG A  51      19.226   2.895  -8.244  1.00  0.87           N  
ATOM    793  CZ  ARG A  51      18.480   3.440  -7.258  1.00  0.87           C  
ATOM    794  NH1 ARG A  51      18.917   4.521  -6.643  1.00  0.87           N  
ATOM    795  NH2 ARG A  51      17.317   2.901  -6.882  1.00  0.87           N  
ATOM    796  H   ARG A  51      24.058   1.235  -8.613  1.00  0.87           H  
ATOM    797  HA  ARG A  51      23.013   1.595  -5.920  1.00  0.87           H  
ATOM    798 1HB  ARG A  51      21.728   1.038  -8.604  1.00  0.87           H  
ATOM    799 2HB  ARG A  51      20.800   1.176  -7.134  1.00  0.87           H  
ATOM    800 1HG  ARG A  51      21.511   3.498  -6.855  1.00  0.87           H  
ATOM    801 2HG  ARG A  51      22.573   3.351  -8.280  1.00  0.87           H  
ATOM    802 1HD  ARG A  51      20.447   4.492  -8.778  1.00  0.87           H  
ATOM    803 2HD  ARG A  51      20.689   3.000  -9.719  1.00  0.87           H  
ATOM    804  HE  ARG A  51      18.896   2.041  -8.706  1.00  0.87           H  
ATOM    805 1HH1 ARG A  51      19.800   4.934  -6.917  1.00  0.87           H  
ATOM    806 2HH1 ARG A  51      18.375   4.932  -5.898  1.00  0.87           H  
ATOM    807 1HH2 ARG A  51      16.926   2.064  -7.345  1.00  0.87           H  
ATOM    808 2HH2 ARG A  51      16.804   3.312  -6.119  1.00  0.87           H  
ATOM    809  N   HIS A  52      23.295  -1.391  -7.181  1.00  0.91           N  
ATOM    810  CA  HIS A  52      23.135  -2.812  -6.929  1.00  0.91           C  
ATOM    811  C   HIS A  52      23.987  -3.230  -5.696  1.00  0.91           C  
ATOM    812  O   HIS A  52      25.148  -2.835  -5.605  1.00  0.91           O  
ATOM    813  CB  HIS A  52      23.544  -3.598  -8.186  1.00  0.91           C  
ATOM    814  CG  HIS A  52      23.119  -5.011  -8.172  1.00  0.91           C  
ATOM    815  ND1 HIS A  52      23.757  -5.982  -7.436  1.00  0.91           N  
ATOM    816  CD2 HIS A  52      22.088  -5.619  -8.793  1.00  0.91           C  
ATOM    817  CE1 HIS A  52      23.127  -7.137  -7.603  1.00  0.91           C  
ATOM    818  NE2 HIS A  52      22.114  -6.941  -8.423  1.00  0.91           N  
ATOM    819  H   HIS A  52      23.923  -1.104  -7.929  1.00  0.91           H  
ATOM    820  HA  HIS A  52      22.086  -3.011  -6.763  1.00  0.91           H  
ATOM    821 1HB  HIS A  52      23.121  -3.114  -9.072  1.00  0.91           H  
ATOM    822 2HB  HIS A  52      24.631  -3.569  -8.292  1.00  0.91           H  
ATOM    823  HD2 HIS A  52      21.372  -5.138  -9.455  1.00  0.91           H  
ATOM    824  HE1 HIS A  52      23.398  -8.089  -7.139  1.00  0.91           H  
ATOM    825  HE2 HIS A  52      21.460  -7.646  -8.723  1.00  0.91           H  
ATOM    826  N   PRO A  53      23.480  -4.062  -4.764  1.00  0.93           N  
ATOM    827  CA  PRO A  53      24.201  -4.612  -3.614  1.00  0.93           C  
ATOM    828  C   PRO A  53      25.541  -5.286  -3.931  1.00  0.93           C  
ATOM    829  O   PRO A  53      26.445  -5.274  -3.094  1.00  0.93           O  
ATOM    830  CB  PRO A  53      23.203  -5.640  -3.076  1.00  0.93           C  
ATOM    831  CG  PRO A  53      21.862  -5.078  -3.435  1.00  0.93           C  
ATOM    832  CD  PRO A  53      22.058  -4.420  -4.785  1.00  0.93           C  
ATOM    833  HA  PRO A  53      24.351  -3.806  -2.882  1.00  0.93           H  
ATOM    834 1HB  PRO A  53      23.394  -6.624  -3.544  1.00  0.93           H  
ATOM    835 2HB  PRO A  53      23.344  -5.769  -1.994  1.00  0.93           H  
ATOM    836 1HG  PRO A  53      21.111  -5.889  -3.475  1.00  0.93           H  
ATOM    837 2HG  PRO A  53      21.521  -4.369  -2.668  1.00  0.93           H  
ATOM    838 1HD  PRO A  53      21.813  -5.119  -5.594  1.00  0.93           H  
ATOM    839 2HD  PRO A  53      21.438  -3.512  -4.802  1.00  0.93           H  
ATOM    840  N   ASP A  54      25.685  -5.856  -5.133  1.00  0.93           N  
ATOM    841  CA  ASP A  54      26.915  -6.544  -5.505  1.00  0.93           C  
ATOM    842  C   ASP A  54      27.781  -5.695  -6.434  1.00  0.93           C  
ATOM    843  O   ASP A  54      28.706  -6.206  -7.074  1.00  0.93           O  
ATOM    844  CB  ASP A  54      26.599  -7.882  -6.186  1.00  0.93           C  
ATOM    845  CG  ASP A  54      25.899  -8.893  -5.263  1.00  0.93           C  
ATOM    846  OD1 ASP A  54      26.289  -9.008  -4.127  1.00  0.93           O  
ATOM    847  OD2 ASP A  54      24.984  -9.542  -5.714  1.00  0.93           O  
ATOM    848  H   ASP A  54      24.935  -5.835  -5.824  1.00  0.93           H  
ATOM    849  HA  ASP A  54      27.486  -6.746  -4.599  1.00  0.93           H  
ATOM    850 1HB  ASP A  54      25.975  -7.703  -7.055  1.00  0.93           H  
ATOM    851 2HB  ASP A  54      27.525  -8.328  -6.544  1.00  0.93           H  
ATOM    852  N   ALA A  55      27.525  -4.389  -6.484  1.00  0.90           N  
ATOM    853  CA  ALA A  55      28.266  -3.500  -7.370  1.00  0.90           C  
ATOM    854  C   ALA A  55      29.762  -3.536  -7.179  1.00  0.90           C  
ATOM    855  O   ALA A  55      30.511  -3.489  -8.154  1.00  0.90           O  
ATOM    856  CB  ALA A  55      27.851  -2.093  -7.126  1.00  0.90           C  
ATOM    857  H   ALA A  55      26.756  -3.989  -5.938  1.00  0.90           H  
ATOM    858  HA  ALA A  55      28.029  -3.786  -8.395  1.00  0.90           H  
ATOM    859 1HB  ALA A  55      28.372  -1.444  -7.823  1.00  0.90           H  
ATOM    860 2HB  ALA A  55      26.802  -2.021  -7.261  1.00  0.90           H  
ATOM    861 3HB  ALA A  55      28.090  -1.807  -6.106  1.00  0.90           H  
ATOM    862  N   THR A  56      30.215  -3.657  -5.932  1.00  0.85           N  
ATOM    863  CA  THR A  56      31.646  -3.678  -5.680  1.00  0.85           C  
ATOM    864  C   THR A  56      32.271  -4.856  -6.403  1.00  0.85           C  
ATOM    865  O   THR A  56      33.326  -4.720  -7.025  1.00  0.85           O  
ATOM    866  CB  THR A  56      31.959  -3.773  -4.176  1.00  0.85           C  
ATOM    867  OG1 THR A  56      31.448  -2.614  -3.497  1.00  0.85           O  
ATOM    868  CG2 THR A  56      33.459  -3.866  -3.965  1.00  0.85           C  
ATOM    869  H   THR A  56      29.558  -3.715  -5.165  1.00  0.85           H  
ATOM    870  HA  THR A  56      32.086  -2.763  -6.075  1.00  0.85           H  
ATOM    871  HB  THR A  56      31.485  -4.662  -3.762  1.00  0.85           H  
ATOM    872  HG1 THR A  56      31.683  -2.660  -2.564  1.00  0.85           H  
ATOM    873 1HG2 THR A  56      33.674  -3.938  -2.900  1.00  0.85           H  
ATOM    874 2HG2 THR A  56      33.840  -4.752  -4.475  1.00  0.85           H  
ATOM    875 3HG2 THR A  56      33.939  -2.978  -4.373  1.00  0.85           H  
ATOM    876  N   SER A  57      31.619  -6.013  -6.307  1.00  0.80           N  
ATOM    877  CA  SER A  57      32.104  -7.223  -6.942  1.00  0.80           C  
ATOM    878  C   SER A  57      32.026  -7.127  -8.460  1.00  0.80           C  
ATOM    879  O   SER A  57      32.929  -7.584  -9.153  1.00  0.80           O  
ATOM    880  CB  SER A  57      31.319  -8.426  -6.465  1.00  0.80           C  
ATOM    881  OG  SER A  57      31.542  -8.670  -5.098  1.00  0.80           O  
ATOM    882  H   SER A  57      30.743  -6.041  -5.801  1.00  0.80           H  
ATOM    883  HA  SER A  57      33.150  -7.359  -6.663  1.00  0.80           H  
ATOM    884 1HB  SER A  57      30.256  -8.256  -6.638  1.00  0.80           H  
ATOM    885 2HB  SER A  57      31.607  -9.299  -7.046  1.00  0.80           H  
ATOM    886  HG  SER A  57      31.017  -9.446  -4.880  1.00  0.80           H  
ATOM    887  N   LYS A  58      30.963  -6.507  -8.982  1.00  0.76           N  
ATOM    888  CA  LYS A  58      30.776  -6.402 -10.431  1.00  0.76           C  
ATOM    889  C   LYS A  58      31.866  -5.534 -11.063  1.00  0.76           C  
ATOM    890  O   LYS A  58      32.427  -5.875 -12.111  1.00  0.76           O  
ATOM    891  CB  LYS A  58      29.392  -5.811 -10.715  1.00  0.76           C  
ATOM    892  CG  LYS A  58      28.240  -6.735 -10.349  1.00  0.76           C  
ATOM    893  CD  LYS A  58      28.132  -7.892 -11.305  1.00  0.76           C  
ATOM    894  CE  LYS A  58      27.057  -8.863 -10.861  1.00  0.76           C  
ATOM    895  NZ  LYS A  58      26.927 -10.002 -11.802  1.00  0.76           N  
ATOM    896  H   LYS A  58      30.247  -6.149  -8.349  1.00  0.76           H  
ATOM    897  HA  LYS A  58      30.835  -7.400 -10.865  1.00  0.76           H  
ATOM    898 1HB  LYS A  58      29.276  -4.883 -10.160  1.00  0.76           H  
ATOM    899 2HB  LYS A  58      29.309  -5.578 -11.758  1.00  0.76           H  
ATOM    900 1HG  LYS A  58      28.411  -7.136  -9.355  1.00  0.76           H  
ATOM    901 2HG  LYS A  58      27.302  -6.185 -10.336  1.00  0.76           H  
ATOM    902 1HD  LYS A  58      27.889  -7.528 -12.309  1.00  0.76           H  
ATOM    903 2HD  LYS A  58      29.085  -8.421 -11.348  1.00  0.76           H  
ATOM    904 1HE  LYS A  58      27.332  -9.250  -9.881  1.00  0.76           H  
ATOM    905 2HE  LYS A  58      26.097  -8.352 -10.784  1.00  0.76           H  
ATOM    906 1HZ  LYS A  58      26.228 -10.640 -11.471  1.00  0.76           H  
ATOM    907 2HZ  LYS A  58      26.638  -9.644 -12.736  1.00  0.76           H  
ATOM    908 3HZ  LYS A  58      27.846 -10.492 -11.873  1.00  0.76           H  
ATOM    909  N   ILE A  59      32.222  -4.450 -10.374  1.00  0.72           N  
ATOM    910  CA  ILE A  59      33.291  -3.566 -10.816  1.00  0.72           C  
ATOM    911  C   ILE A  59      34.645  -4.256 -10.601  1.00  0.72           C  
ATOM    912  O   ILE A  59      35.515  -4.249 -11.483  1.00  0.72           O  
ATOM    913  CB  ILE A  59      33.229  -2.225 -10.059  1.00  0.72           C  
ATOM    914  CG1 ILE A  59      31.946  -1.486 -10.449  1.00  0.72           C  
ATOM    915  CG2 ILE A  59      34.481  -1.389 -10.350  1.00  0.72           C  
ATOM    916  CD1 ILE A  59      31.605  -0.291  -9.580  1.00  0.72           C  
ATOM    917  H   ILE A  59      31.713  -4.216  -9.520  1.00  0.72           H  
ATOM    918  HA  ILE A  59      33.165  -3.374 -11.876  1.00  0.72           H  
ATOM    919  HB  ILE A  59      33.172  -2.429  -8.985  1.00  0.72           H  
ATOM    920 1HG1 ILE A  59      32.038  -1.152 -11.480  1.00  0.72           H  
ATOM    921 2HG1 ILE A  59      31.122  -2.192 -10.379  1.00  0.72           H  
ATOM    922 1HG2 ILE A  59      34.428  -0.457  -9.793  1.00  0.72           H  
ATOM    923 2HG2 ILE A  59      35.369  -1.949 -10.039  1.00  0.72           H  
ATOM    924 3HG2 ILE A  59      34.545  -1.171 -11.403  1.00  0.72           H  
ATOM    925 1HD1 ILE A  59      30.672   0.158  -9.927  1.00  0.72           H  
ATOM    926 2HD1 ILE A  59      31.484  -0.624  -8.546  1.00  0.72           H  
ATOM    927 3HD1 ILE A  59      32.404   0.444  -9.636  1.00  0.72           H  
ATOM    928  N   GLY A  60      34.806  -4.866  -9.423  1.00  0.70           N  
ATOM    929  CA  GLY A  60      35.996  -5.607  -9.073  1.00  0.70           C  
ATOM    930  C   GLY A  60      37.219  -4.702  -9.139  1.00  0.70           C  
ATOM    931  O   GLY A  60      37.177  -3.577  -8.644  1.00  0.70           O  
ATOM    932  H   GLY A  60      34.068  -4.825  -8.724  1.00  0.70           H  
ATOM    933 1HA  GLY A  60      35.882  -6.013  -8.068  1.00  0.70           H  
ATOM    934 2HA  GLY A  60      36.062  -6.444  -9.759  1.00  0.70           H  
ATOM    935  N   PRO A  61      38.345  -5.181  -9.699  1.00  0.68           N  
ATOM    936  CA  PRO A  61      39.596  -4.464  -9.899  1.00  0.68           C  
ATOM    937  C   PRO A  61      39.432  -3.208 -10.766  1.00  0.68           C  
ATOM    938  O   PRO A  61      40.327  -2.360 -10.803  1.00  0.68           O  
ATOM    939  CB  PRO A  61      40.473  -5.511 -10.604  1.00  0.68           C  
ATOM    940  CG  PRO A  61      39.904  -6.837 -10.183  1.00  0.68           C  
ATOM    941  CD  PRO A  61      38.421  -6.604 -10.092  1.00  0.68           C  
ATOM    942  HA  PRO A  61      40.017  -4.200  -8.921  1.00  0.68           H  
ATOM    943 1HB  PRO A  61      40.421  -5.364 -11.690  1.00  0.68           H  
ATOM    944 2HB  PRO A  61      41.524  -5.379 -10.311  1.00  0.68           H  
ATOM    945 1HG  PRO A  61      40.162  -7.616 -10.930  1.00  0.68           H  
ATOM    946 2HG  PRO A  61      40.346  -7.157  -9.228  1.00  0.68           H  
ATOM    947 1HD  PRO A  61      37.962  -6.750 -11.073  1.00  0.68           H  
ATOM    948 2HD  PRO A  61      38.019  -7.273  -9.318  1.00  0.68           H  
ATOM    949  N   GLY A  62      38.333  -3.116 -11.515  1.00  0.66           N  
ATOM    950  CA  GLY A  62      38.091  -1.984 -12.386  1.00  0.66           C  
ATOM    951  C   GLY A  62      37.427  -2.456 -13.662  1.00  0.66           C  
ATOM    952  O   GLY A  62      37.493  -3.640 -14.007  1.00  0.66           O  
ATOM    953  H   GLY A  62      37.590  -3.811 -11.463  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      37.448  -1.266 -11.878  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      39.029  -1.484 -12.619  1.00  0.66           H  
ATOM    956  N   VAL A  63      36.837  -1.520 -14.398  1.00  0.65           N  
ATOM    957  CA  VAL A  63      36.148  -1.844 -15.643  1.00  0.65           C  
ATOM    958  C   VAL A  63      36.770  -1.185 -16.871  1.00  0.65           C  
ATOM    959  O   VAL A  63      36.987   0.026 -16.893  1.00  0.65           O  
ATOM    960  CB  VAL A  63      34.661  -1.442 -15.513  1.00  0.65           C  
ATOM    961  CG1 VAL A  63      33.917  -1.705 -16.812  1.00  0.65           C  
ATOM    962  CG2 VAL A  63      34.049  -2.238 -14.371  1.00  0.65           C  
ATOM    963  H   VAL A  63      36.840  -0.564 -14.071  1.00  0.65           H  
ATOM    964  HA  VAL A  63      36.186  -2.917 -15.788  1.00  0.65           H  
ATOM    965  HB  VAL A  63      34.583  -0.378 -15.301  1.00  0.65           H  
ATOM    966 1HG1 VAL A  63      32.875  -1.424 -16.706  1.00  0.65           H  
ATOM    967 2HG1 VAL A  63      34.363  -1.116 -17.592  1.00  0.65           H  
ATOM    968 3HG1 VAL A  63      33.983  -2.759 -17.073  1.00  0.65           H  
ATOM    969 1HG2 VAL A  63      32.999  -1.972 -14.252  1.00  0.65           H  
ATOM    970 2HG2 VAL A  63      34.139  -3.297 -14.583  1.00  0.65           H  
ATOM    971 3HG2 VAL A  63      34.578  -2.023 -13.461  1.00  0.65           H  
ATOM    972  N   ARG A  64      37.083  -2.007 -17.880  1.00  0.64           N  
ATOM    973  CA  ARG A  64      37.627  -1.535 -19.152  1.00  0.64           C  
ATOM    974  C   ARG A  64      36.523  -0.934 -19.995  1.00  0.64           C  
ATOM    975  O   ARG A  64      36.696   0.114 -20.619  1.00  0.64           O  
ATOM    976  CB  ARG A  64      38.271  -2.671 -19.932  1.00  0.64           C  
ATOM    977  CG  ARG A  64      39.543  -3.138 -19.373  1.00  0.64           C  
ATOM    978  CD  ARG A  64      40.184  -4.257 -20.165  1.00  0.64           C  
ATOM    979  NE  ARG A  64      41.463  -4.674 -19.555  1.00  0.64           N  
ATOM    980  CZ  ARG A  64      42.651  -4.116 -19.769  1.00  0.64           C  
ATOM    981  NH1 ARG A  64      42.806  -3.124 -20.622  1.00  0.64           N  
ATOM    982  NH2 ARG A  64      43.664  -4.594 -19.082  1.00  0.64           N  
ATOM    983  H   ARG A  64      36.873  -2.992 -17.776  1.00  0.64           H  
ATOM    984  HA  ARG A  64      38.376  -0.770 -18.952  1.00  0.64           H  
ATOM    985 1HB  ARG A  64      37.591  -3.522 -19.952  1.00  0.64           H  
ATOM    986 2HB  ARG A  64      38.439  -2.363 -20.963  1.00  0.64           H  
ATOM    987 1HG  ARG A  64      40.242  -2.309 -19.291  1.00  0.64           H  
ATOM    988 2HG  ARG A  64      39.288  -3.495 -18.399  1.00  0.64           H  
ATOM    989 1HD  ARG A  64      39.517  -5.120 -20.166  1.00  0.64           H  
ATOM    990 2HD  ARG A  64      40.374  -3.938 -21.187  1.00  0.64           H  
ATOM    991  HE  ARG A  64      41.466  -5.432 -18.857  1.00  0.64           H  
ATOM    992 1HH1 ARG A  64      42.012  -2.771 -21.137  1.00  0.64           H  
ATOM    993 2HH1 ARG A  64      43.720  -2.717 -20.762  1.00  0.64           H  
ATOM    994 1HH2 ARG A  64      43.473  -5.355 -18.408  1.00  0.64           H  
ATOM    995 2HH2 ARG A  64      44.591  -4.214 -19.196  1.00  0.64           H  
ATOM    996  N   ASN A  65      35.375  -1.609 -20.003  1.00  0.63           N  
ATOM    997  CA  ASN A  65      34.220  -1.091 -20.725  1.00  0.63           C  
ATOM    998  C   ASN A  65      32.916  -1.794 -20.376  1.00  0.63           C  
ATOM    999  O   ASN A  65      32.891  -2.849 -19.735  1.00  0.63           O  
ATOM   1000  CB  ASN A  65      34.421  -1.118 -22.245  1.00  0.63           C  
ATOM   1001  CG  ASN A  65      34.658  -2.477 -22.884  1.00  0.63           C  
ATOM   1002  OD1 ASN A  65      33.915  -3.438 -22.666  1.00  0.63           O  
ATOM   1003  ND2 ASN A  65      35.677  -2.548 -23.710  1.00  0.63           N  
ATOM   1004  H   ASN A  65      35.323  -2.478 -19.470  1.00  0.63           H  
ATOM   1005  HA  ASN A  65      34.091  -0.047 -20.434  1.00  0.63           H  
ATOM   1006 1HB  ASN A  65      33.537  -0.688 -22.713  1.00  0.63           H  
ATOM   1007 2HB  ASN A  65      35.248  -0.471 -22.519  1.00  0.63           H  
ATOM   1008 1HD2 ASN A  65      35.872  -3.396 -24.204  1.00  0.63           H  
ATOM   1009 2HD2 ASN A  65      36.244  -1.739 -23.871  1.00  0.63           H  
ATOM   1010  N   PHE A  66      31.836  -1.253 -20.915  1.00  0.64           N  
ATOM   1011  CA  PHE A  66      30.528  -1.877 -20.835  1.00  0.64           C  
ATOM   1012  C   PHE A  66      30.045  -2.178 -22.234  1.00  0.64           C  
ATOM   1013  O   PHE A  66      30.292  -1.391 -23.155  1.00  0.64           O  
ATOM   1014  CB  PHE A  66      29.510  -0.968 -20.165  1.00  0.64           C  
ATOM   1015  CG  PHE A  66      29.719  -0.691 -18.713  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      30.570   0.304 -18.297  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66      29.019  -1.401 -17.760  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66      30.734   0.564 -16.962  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66      29.173  -1.130 -16.412  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66      30.031  -0.157 -16.014  1.00  0.64           C  
ATOM   1021  H   PHE A  66      31.925  -0.379 -21.413  1.00  0.64           H  
ATOM   1022  HA  PHE A  66      30.608  -2.808 -20.280  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66      29.493  -0.017 -20.680  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66      28.520  -1.414 -20.282  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      31.121   0.881 -19.037  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66      28.336  -2.179 -18.097  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      31.421   1.344 -16.659  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66      28.614  -1.693 -15.670  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66      30.157   0.052 -14.955  1.00  0.64           H  
ATOM   1030  N   GLU A  67      29.307  -3.267 -22.372  1.00  0.68           N  
ATOM   1031  CA  GLU A  67      28.782  -3.649 -23.671  1.00  0.68           C  
ATOM   1032  C   GLU A  67      27.366  -4.169 -23.572  1.00  0.68           C  
ATOM   1033  O   GLU A  67      26.887  -4.557 -22.502  1.00  0.68           O  
ATOM   1034  CB  GLU A  67      29.657  -4.722 -24.338  1.00  0.68           C  
ATOM   1035  CG  GLU A  67      29.684  -6.052 -23.678  1.00  0.68           C  
ATOM   1036  CD  GLU A  67      30.580  -7.023 -24.402  1.00  0.68           C  
ATOM   1037  OE1 GLU A  67      31.760  -6.788 -24.460  1.00  0.68           O  
ATOM   1038  OE2 GLU A  67      30.074  -8.007 -24.910  1.00  0.68           O  
ATOM   1039  H   GLU A  67      29.156  -3.857 -21.554  1.00  0.68           H  
ATOM   1040  HA  GLU A  67      28.769  -2.772 -24.316  1.00  0.68           H  
ATOM   1041 1HB  GLU A  67      29.344  -4.862 -25.376  1.00  0.68           H  
ATOM   1042 2HB  GLU A  67      30.680  -4.371 -24.346  1.00  0.68           H  
ATOM   1043 1HG  GLU A  67      30.027  -5.934 -22.648  1.00  0.68           H  
ATOM   1044 2HG  GLU A  67      28.667  -6.442 -23.668  1.00  0.68           H  
ATOM   1045  N   VAL A  68      26.698  -4.163 -24.705  1.00  0.76           N  
ATOM   1046  CA  VAL A  68      25.348  -4.689 -24.807  1.00  0.76           C  
ATOM   1047  C   VAL A  68      25.314  -6.081 -25.398  1.00  0.76           C  
ATOM   1048  O   VAL A  68      26.034  -6.382 -26.350  1.00  0.76           O  
ATOM   1049  CB  VAL A  68      24.472  -3.718 -25.583  1.00  0.76           C  
ATOM   1050  CG1 VAL A  68      23.116  -4.287 -25.856  1.00  0.76           C  
ATOM   1051  CG2 VAL A  68      24.313  -2.495 -24.711  1.00  0.76           C  
ATOM   1052  H   VAL A  68      27.168  -3.795 -25.540  1.00  0.76           H  
ATOM   1053  HA  VAL A  68      24.932  -4.749 -23.799  1.00  0.76           H  
ATOM   1054  HB  VAL A  68      24.940  -3.465 -26.540  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  68      22.538  -3.537 -26.386  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  68      23.194  -5.177 -26.471  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  68      22.629  -4.537 -24.913  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  68      23.697  -1.778 -25.183  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  68      23.847  -2.807 -23.780  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  68      25.287  -2.059 -24.508  1.00  0.76           H  
ATOM   1061  N   ARG A  69      24.515  -6.951 -24.789  1.00  0.89           N  
ATOM   1062  CA  ARG A  69      24.380  -8.318 -25.278  1.00  0.89           C  
ATOM   1063  C   ARG A  69      22.935  -8.785 -25.123  1.00  0.89           C  
ATOM   1064  O   ARG A  69      22.230  -8.347 -24.214  1.00  0.89           O  
ATOM   1065  CB  ARG A  69      25.294  -9.261 -24.517  1.00  0.89           C  
ATOM   1066  CG  ARG A  69      25.499 -10.641 -25.158  1.00  0.89           C  
ATOM   1067  CD  ARG A  69      26.475 -11.483 -24.393  1.00  0.89           C  
ATOM   1068  NE  ARG A  69      27.807 -10.870 -24.331  1.00  0.89           N  
ATOM   1069  CZ  ARG A  69      28.858 -11.371 -23.650  1.00  0.89           C  
ATOM   1070  NH1 ARG A  69      28.746 -12.515 -23.010  1.00  0.89           N  
ATOM   1071  NH2 ARG A  69      29.998 -10.701 -23.632  1.00  0.89           N  
ATOM   1072  H   ARG A  69      23.982  -6.638 -23.974  1.00  0.89           H  
ATOM   1073  HA  ARG A  69      24.646  -8.345 -26.333  1.00  0.89           H  
ATOM   1074 1HB  ARG A  69      26.267  -8.798 -24.340  1.00  0.89           H  
ATOM   1075 2HB  ARG A  69      24.828  -9.452 -23.568  1.00  0.89           H  
ATOM   1076 1HG  ARG A  69      24.552 -11.179 -25.174  1.00  0.89           H  
ATOM   1077 2HG  ARG A  69      25.868 -10.518 -26.176  1.00  0.89           H  
ATOM   1078 1HD  ARG A  69      26.118 -11.635 -23.388  1.00  0.89           H  
ATOM   1079 2HD  ARG A  69      26.569 -12.449 -24.884  1.00  0.89           H  
ATOM   1080  HE  ARG A  69      27.949  -9.981 -24.805  1.00  0.89           H  
ATOM   1081 1HH1 ARG A  69      27.877 -13.026 -23.048  1.00  0.89           H  
ATOM   1082 2HH1 ARG A  69      29.533 -12.889 -22.494  1.00  0.89           H  
ATOM   1083 1HH2 ARG A  69      30.076  -9.801 -24.128  1.00  0.89           H  
ATOM   1084 2HH2 ARG A  69      30.809 -11.053 -23.106  1.00  0.89           H  
ATOM   1085  N   SER A  70      22.452  -9.597 -26.055  1.00  1.07           N  
ATOM   1086  CA  SER A  70      21.111 -10.152 -25.910  1.00  1.07           C  
ATOM   1087  C   SER A  70      21.093 -11.228 -24.826  1.00  1.07           C  
ATOM   1088  O   SER A  70      22.007 -12.054 -24.766  1.00  1.07           O  
ATOM   1089  CB  SER A  70      20.644 -10.744 -27.220  1.00  1.07           C  
ATOM   1090  OG  SER A  70      19.386 -11.339 -27.087  1.00  1.07           O  
ATOM   1091  H   SER A  70      23.033  -9.892 -26.826  1.00  1.07           H  
ATOM   1092  HA  SER A  70      20.426  -9.361 -25.622  1.00  1.07           H  
ATOM   1093 1HB  SER A  70      20.601  -9.964 -27.977  1.00  1.07           H  
ATOM   1094 2HB  SER A  70      21.365 -11.488 -27.555  1.00  1.07           H  
ATOM   1095  HG  SER A  70      19.445 -11.931 -26.311  1.00  1.07           H  
ATOM   1096  N   ALA A  71      20.045 -11.244 -24.006  1.00  1.27           N  
ATOM   1097  CA  ALA A  71      19.833 -12.286 -23.011  1.00  1.27           C  
ATOM   1098  C   ALA A  71      19.215 -13.499 -23.675  1.00  1.27           C  
ATOM   1099  O   ALA A  71      18.694 -13.401 -24.791  1.00  1.27           O  
ATOM   1100  CB  ALA A  71      18.929 -11.814 -21.885  1.00  1.27           C  
ATOM   1101  H   ALA A  71      19.351 -10.500 -24.047  1.00  1.27           H  
ATOM   1102  HA  ALA A  71      20.803 -12.565 -22.600  1.00  1.27           H  
ATOM   1103 1HB  ALA A  71      18.807 -12.609 -21.155  1.00  1.27           H  
ATOM   1104 2HB  ALA A  71      19.377 -10.940 -21.403  1.00  1.27           H  
ATOM   1105 3HB  ALA A  71      17.956 -11.549 -22.286  1.00  1.27           H  
ATOM   1106  N   ASP A  72      19.213 -14.622 -22.962  1.00  1.41           N  
ATOM   1107  CA  ASP A  72      18.630 -15.882 -23.429  1.00  1.41           C  
ATOM   1108  C   ASP A  72      17.144 -15.766 -23.775  1.00  1.41           C  
ATOM   1109  O   ASP A  72      16.612 -16.570 -24.539  1.00  1.41           O  
ATOM   1110  CB  ASP A  72      18.781 -16.956 -22.350  1.00  1.41           C  
ATOM   1111  CG  ASP A  72      20.221 -17.427 -22.150  1.00  1.41           C  
ATOM   1112  OD1 ASP A  72      21.056 -17.113 -22.965  1.00  1.41           O  
ATOM   1113  OD2 ASP A  72      20.471 -18.092 -21.173  1.00  1.41           O  
ATOM   1114  H   ASP A  72      19.661 -14.618 -22.057  1.00  1.41           H  
ATOM   1115  HA  ASP A  72      19.167 -16.195 -24.325  1.00  1.41           H  
ATOM   1116 1HB  ASP A  72      18.403 -16.572 -21.401  1.00  1.41           H  
ATOM   1117 2HB  ASP A  72      18.165 -17.818 -22.613  1.00  1.41           H  
ATOM   1118  N   TYR A  73      16.475 -14.775 -23.195  1.00  1.45           N  
ATOM   1119  CA  TYR A  73      15.051 -14.579 -23.399  1.00  1.45           C  
ATOM   1120  C   TYR A  73      14.721 -13.453 -24.388  1.00  1.45           C  
ATOM   1121  O   TYR A  73      13.567 -13.039 -24.499  1.00  1.45           O  
ATOM   1122  CB  TYR A  73      14.414 -14.324 -22.044  1.00  1.45           C  
ATOM   1123  CG  TYR A  73      14.625 -15.499 -21.133  1.00  1.45           C  
ATOM   1124  CD1 TYR A  73      15.604 -15.439 -20.152  1.00  1.45           C  
ATOM   1125  CD2 TYR A  73      13.866 -16.645 -21.289  1.00  1.45           C  
ATOM   1126  CE1 TYR A  73      15.819 -16.524 -19.327  1.00  1.45           C  
ATOM   1127  CE2 TYR A  73      14.080 -17.730 -20.463  1.00  1.45           C  
ATOM   1128  CZ  TYR A  73      15.052 -17.672 -19.486  1.00  1.45           C  
ATOM   1129  OH  TYR A  73      15.267 -18.756 -18.664  1.00  1.45           O  
ATOM   1130  H   TYR A  73      16.979 -14.146 -22.589  1.00  1.45           H  
ATOM   1131  HA  TYR A  73      14.637 -15.501 -23.807  1.00  1.45           H  
ATOM   1132 1HB  TYR A  73      14.855 -13.439 -21.584  1.00  1.45           H  
ATOM   1133 2HB  TYR A  73      13.344 -14.154 -22.158  1.00  1.45           H  
ATOM   1134  HD1 TYR A  73      16.206 -14.538 -20.035  1.00  1.45           H  
ATOM   1135  HD2 TYR A  73      13.102 -16.691 -22.065  1.00  1.45           H  
ATOM   1136  HE1 TYR A  73      16.589 -16.480 -18.556  1.00  1.45           H  
ATOM   1137  HE2 TYR A  73      13.482 -18.633 -20.586  1.00  1.45           H  
ATOM   1138  HH  TYR A  73      14.658 -19.460 -18.899  1.00  1.45           H  
ATOM   1139  N   GLY A  74      15.732 -12.933 -25.087  1.00  1.37           N  
ATOM   1140  CA  GLY A  74      15.535 -11.893 -26.106  1.00  1.37           C  
ATOM   1141  C   GLY A  74      15.628 -10.448 -25.600  1.00  1.37           C  
ATOM   1142  O   GLY A  74      15.683  -9.508 -26.395  1.00  1.37           O  
ATOM   1143  H   GLY A  74      16.680 -13.286 -24.948  1.00  1.37           H  
ATOM   1144 1HA  GLY A  74      16.282 -12.037 -26.889  1.00  1.37           H  
ATOM   1145 2HA  GLY A  74      14.566 -12.043 -26.579  1.00  1.37           H  
ATOM   1146  N   THR A  75      15.648 -10.268 -24.290  1.00  1.20           N  
ATOM   1147  CA  THR A  75      15.750  -8.940 -23.698  1.00  1.20           C  
ATOM   1148  C   THR A  75      17.214  -8.549 -23.654  1.00  1.20           C  
ATOM   1149  O   THR A  75      18.060  -9.362 -23.309  1.00  1.20           O  
ATOM   1150  CB  THR A  75      15.123  -8.895 -22.286  1.00  1.20           C  
ATOM   1151  OG1 THR A  75      13.721  -9.206 -22.372  1.00  1.20           O  
ATOM   1152  CG2 THR A  75      15.294  -7.516 -21.647  1.00  1.20           C  
ATOM   1153  H   THR A  75      15.585 -11.078 -23.695  1.00  1.20           H  
ATOM   1154  HA  THR A  75      15.223  -8.225 -24.331  1.00  1.20           H  
ATOM   1155  HB  THR A  75      15.610  -9.640 -21.657  1.00  1.20           H  
ATOM   1156  HG1 THR A  75      13.600 -10.067 -22.781  1.00  1.20           H  
ATOM   1157 1HG2 THR A  75      14.845  -7.518 -20.655  1.00  1.20           H  
ATOM   1158 2HG2 THR A  75      16.345  -7.283 -21.557  1.00  1.20           H  
ATOM   1159 3HG2 THR A  75      14.807  -6.765 -22.264  1.00  1.20           H  
ATOM   1160  N   GLN A  76      17.550  -7.336 -24.044  1.00  1.01           N  
ATOM   1161  CA  GLN A  76      18.960  -6.972 -23.991  1.00  1.01           C  
ATOM   1162  C   GLN A  76      19.370  -6.625 -22.561  1.00  1.01           C  
ATOM   1163  O   GLN A  76      18.551  -6.174 -21.757  1.00  1.01           O  
ATOM   1164  CB  GLN A  76      19.271  -5.842 -24.967  1.00  1.01           C  
ATOM   1165  CG  GLN A  76      19.076  -6.206 -26.442  1.00  1.01           C  
ATOM   1166  CD  GLN A  76      19.428  -5.042 -27.372  1.00  1.01           C  
ATOM   1167  OE1 GLN A  76      19.238  -5.106 -28.605  1.00  1.01           O  
ATOM   1168  NE2 GLN A  76      19.957  -3.994 -26.769  1.00  1.01           N  
ATOM   1169  H   GLN A  76      16.848  -6.677 -24.350  1.00  1.01           H  
ATOM   1170  HA  GLN A  76      19.554  -7.829 -24.286  1.00  1.01           H  
ATOM   1171 1HB  GLN A  76      18.651  -4.981 -24.740  1.00  1.01           H  
ATOM   1172 2HB  GLN A  76      20.311  -5.546 -24.846  1.00  1.01           H  
ATOM   1173 1HG  GLN A  76      19.729  -7.046 -26.683  1.00  1.01           H  
ATOM   1174 2HG  GLN A  76      18.034  -6.483 -26.607  1.00  1.01           H  
ATOM   1175 1HE2 GLN A  76      20.266  -3.149 -27.299  1.00  1.01           H  
ATOM   1176 2HE2 GLN A  76      20.067  -4.001 -25.776  1.00  1.01           H  
ATOM   1177  N   CYS A  77      20.648  -6.815 -22.262  1.00  0.86           N  
ATOM   1178  CA  CYS A  77      21.200  -6.522 -20.945  1.00  0.86           C  
ATOM   1179  C   CYS A  77      22.610  -6.000 -21.088  1.00  0.86           C  
ATOM   1180  O   CYS A  77      23.105  -5.867 -22.215  1.00  0.86           O  
ATOM   1181  CB  CYS A  77      21.235  -7.780 -20.081  1.00  0.86           C  
ATOM   1182  SG  CYS A  77      22.392  -9.058 -20.676  1.00  0.86           S  
ATOM   1183  H   CYS A  77      21.256  -7.226 -22.969  1.00  0.86           H  
ATOM   1184  HA  CYS A  77      20.586  -5.762 -20.460  1.00  0.86           H  
ATOM   1185 1HB  CYS A  77      21.507  -7.524 -19.060  1.00  0.86           H  
ATOM   1186 2HB  CYS A  77      20.237  -8.221 -20.055  1.00  0.86           H  
ATOM   1187  HG  CYS A  77      23.498  -8.348 -20.424  1.00  0.86           H  
ATOM   1188  N   PHE A  78      23.244  -5.662 -19.963  1.00  0.75           N  
ATOM   1189  CA  PHE A  78      24.587  -5.124 -20.044  1.00  0.75           C  
ATOM   1190  C   PHE A  78      25.629  -6.075 -19.474  1.00  0.75           C  
ATOM   1191  O   PHE A  78      25.383  -6.813 -18.514  1.00  0.75           O  
ATOM   1192  CB  PHE A  78      24.680  -3.795 -19.310  1.00  0.75           C  
ATOM   1193  CG  PHE A  78      23.883  -2.685 -19.899  1.00  0.75           C  
ATOM   1194  CD1 PHE A  78      22.662  -2.334 -19.347  1.00  0.75           C  
ATOM   1195  CD2 PHE A  78      24.341  -1.995 -21.009  1.00  0.75           C  
ATOM   1196  CE1 PHE A  78      21.921  -1.307 -19.887  1.00  0.75           C  
ATOM   1197  CE2 PHE A  78      23.594  -0.967 -21.558  1.00  0.75           C  
ATOM   1198  CZ  PHE A  78      22.390  -0.627 -20.994  1.00  0.75           C  
ATOM   1199  H   PHE A  78      22.826  -5.808 -19.040  1.00  0.75           H  
ATOM   1200  HA  PHE A  78      24.830  -4.951 -21.092  1.00  0.75           H  
ATOM   1201 1HB  PHE A  78      24.325  -3.956 -18.303  1.00  0.75           H  
ATOM   1202 2HB  PHE A  78      25.724  -3.482 -19.253  1.00  0.75           H  
ATOM   1203  HD1 PHE A  78      22.296  -2.877 -18.473  1.00  0.75           H  
ATOM   1204  HD2 PHE A  78      25.303  -2.275 -21.451  1.00  0.75           H  
ATOM   1205  HE1 PHE A  78      20.962  -1.030 -19.450  1.00  0.75           H  
ATOM   1206  HE2 PHE A  78      23.958  -0.427 -22.433  1.00  0.75           H  
ATOM   1207  HZ  PHE A  78      21.799   0.175 -21.422  1.00  0.75           H  
ATOM   1208  N   TRP A  79      26.806  -6.029 -20.077  1.00  0.69           N  
ATOM   1209  CA  TRP A  79      27.968  -6.771 -19.624  1.00  0.69           C  
ATOM   1210  C   TRP A  79      29.117  -5.842 -19.297  1.00  0.69           C  
ATOM   1211  O   TRP A  79      29.275  -4.774 -19.891  1.00  0.69           O  
ATOM   1212  CB  TRP A  79      28.366  -7.830 -20.647  1.00  0.69           C  
ATOM   1213  CG  TRP A  79      27.446  -8.982 -20.693  1.00  0.69           C  
ATOM   1214  CD1 TRP A  79      26.216  -9.037 -21.239  1.00  0.69           C  
ATOM   1215  CD2 TRP A  79      27.724 -10.301 -20.197  1.00  0.69           C  
ATOM   1216  NE1 TRP A  79      25.695 -10.302 -21.099  1.00  0.69           N  
ATOM   1217  CE2 TRP A  79      26.611 -11.086 -20.475  1.00  0.69           C  
ATOM   1218  CE3 TRP A  79      28.818 -10.869 -19.549  1.00  0.69           C  
ATOM   1219  CZ2 TRP A  79      26.555 -12.423 -20.131  1.00  0.69           C  
ATOM   1220  CZ3 TRP A  79      28.776 -12.203 -19.196  1.00  0.69           C  
ATOM   1221  CH2 TRP A  79      27.671 -12.967 -19.479  1.00  0.69           C  
ATOM   1222  H   TRP A  79      26.901  -5.431 -20.894  1.00  0.69           H  
ATOM   1223  HA  TRP A  79      27.702  -7.287 -18.712  1.00  0.69           H  
ATOM   1224 1HB  TRP A  79      28.377  -7.391 -21.621  1.00  0.69           H  
ATOM   1225 2HB  TRP A  79      29.373  -8.191 -20.431  1.00  0.69           H  
ATOM   1226  HD1 TRP A  79      25.709  -8.196 -21.716  1.00  0.69           H  
ATOM   1227  HE1 TRP A  79      24.781 -10.600 -21.420  1.00  0.69           H  
ATOM   1228  HE3 TRP A  79      29.686 -10.263 -19.325  1.00  0.69           H  
ATOM   1229  HZ2 TRP A  79      25.685 -13.042 -20.348  1.00  0.69           H  
ATOM   1230  HZ3 TRP A  79      29.645 -12.628 -18.685  1.00  0.69           H  
ATOM   1231  HH2 TRP A  79      27.664 -14.018 -19.188  1.00  0.69           H  
ATOM   1232  N   ILE A  80      29.910  -6.263 -18.331  1.00  0.65           N  
ATOM   1233  CA  ILE A  80      31.043  -5.510 -17.839  1.00  0.65           C  
ATOM   1234  C   ILE A  80      32.345  -6.218 -18.121  1.00  0.65           C  
ATOM   1235  O   ILE A  80      32.538  -7.351 -17.678  1.00  0.65           O  
ATOM   1236  CB  ILE A  80      30.949  -5.425 -16.319  1.00  0.65           C  
ATOM   1237  CG1 ILE A  80      29.713  -4.794 -15.908  1.00  0.65           C  
ATOM   1238  CG2 ILE A  80      32.091  -4.693 -15.751  1.00  0.65           C  
ATOM   1239  CD1 ILE A  80      29.472  -4.934 -14.451  1.00  0.65           C  
ATOM   1240  H   ILE A  80      29.698  -7.158 -17.905  1.00  0.65           H  
ATOM   1241  HA  ILE A  80      31.059  -4.521 -18.298  1.00  0.65           H  
ATOM   1242  HB  ILE A  80      30.945  -6.432 -15.919  1.00  0.65           H  
ATOM   1243 1HG1 ILE A  80      29.762  -3.762 -16.160  1.00  0.65           H  
ATOM   1244 2HG1 ILE A  80      28.887  -5.250 -16.441  1.00  0.65           H  
ATOM   1245 1HG2 ILE A  80      32.006  -4.669 -14.664  1.00  0.65           H  
ATOM   1246 2HG2 ILE A  80      33.026  -5.180 -16.028  1.00  0.65           H  
ATOM   1247 3HG2 ILE A  80      32.066  -3.691 -16.142  1.00  0.65           H  
ATOM   1248 1HD1 ILE A  80      28.544  -4.450 -14.181  1.00  0.65           H  
ATOM   1249 2HD1 ILE A  80      29.414  -5.993 -14.196  1.00  0.65           H  
ATOM   1250 3HD1 ILE A  80      30.294  -4.475 -13.905  1.00  0.65           H  
ATOM   1251  N   LEU A  81      33.253  -5.562 -18.823  1.00  0.64           N  
ATOM   1252  CA  LEU A  81      34.554  -6.167 -19.048  1.00  0.64           C  
ATOM   1253  C   LEU A  81      35.525  -5.579 -18.059  1.00  0.64           C  
ATOM   1254  O   LEU A  81      35.788  -4.370 -18.084  1.00  0.64           O  
ATOM   1255  CB  LEU A  81      35.070  -5.921 -20.456  1.00  0.64           C  
ATOM   1256  CG  LEU A  81      36.504  -6.441 -20.705  1.00  0.64           C  
ATOM   1257  CD1 LEU A  81      36.539  -7.959 -20.577  1.00  0.64           C  
ATOM   1258  CD2 LEU A  81      36.970  -5.977 -22.059  1.00  0.64           C  
ATOM   1259  H   LEU A  81      33.055  -4.627 -19.182  1.00  0.64           H  
ATOM   1260  HA  LEU A  81      34.492  -7.243 -18.877  1.00  0.64           H  
ATOM   1261 1HB  LEU A  81      34.403  -6.411 -21.167  1.00  0.64           H  
ATOM   1262 2HB  LEU A  81      35.056  -4.847 -20.651  1.00  0.64           H  
ATOM   1263  HG  LEU A  81      37.170  -6.040 -19.938  1.00  0.64           H  
ATOM   1264 1HD1 LEU A  81      37.552  -8.319 -20.732  1.00  0.64           H  
ATOM   1265 2HD1 LEU A  81      36.209  -8.247 -19.584  1.00  0.64           H  
ATOM   1266 3HD1 LEU A  81      35.880  -8.407 -21.319  1.00  0.64           H  
ATOM   1267 1HD2 LEU A  81      37.987  -6.325 -22.232  1.00  0.64           H  
ATOM   1268 2HD2 LEU A  81      36.307  -6.380 -22.828  1.00  0.64           H  
ATOM   1269 3HD2 LEU A  81      36.946  -4.887 -22.093  1.00  0.64           H  
ATOM   1270  N   ARG A  82      36.049  -6.435 -17.196  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      36.951  -6.028 -16.137  1.00  0.65           C  
ATOM   1272  C   ARG A  82      38.384  -5.888 -16.613  1.00  0.65           C  
ATOM   1273  O   ARG A  82      38.785  -6.459 -17.632  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      36.896  -6.991 -14.975  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      35.594  -7.010 -14.154  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      35.746  -8.034 -13.114  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      34.632  -8.208 -12.205  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      34.531  -9.330 -11.446  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      35.444 -10.266 -11.561  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      33.558  -9.512 -10.607  1.00  0.65           N  
ATOM   1281  H   ARG A  82      35.809  -7.430 -17.267  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      36.617  -5.069 -15.768  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      37.055  -8.008 -15.348  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      37.711  -6.773 -14.283  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      35.423  -6.034 -13.682  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      34.747  -7.272 -14.795  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      35.903  -8.974 -13.608  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      36.621  -7.805 -12.531  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      33.905  -7.466 -12.126  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      36.217 -10.143 -12.209  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      35.379 -11.104 -11.008  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      32.866  -8.785 -10.468  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      33.506 -10.358 -10.068  1.00  0.65           H  
ATOM   1294  N   THR A  83      39.188  -5.175 -15.836  1.00  0.66           N  
ATOM   1295  CA  THR A  83      40.588  -5.000 -16.208  1.00  0.66           C  
ATOM   1296  C   THR A  83      41.379  -6.303 -16.246  1.00  0.66           C  
ATOM   1297  O   THR A  83      42.307  -6.436 -17.051  1.00  0.66           O  
ATOM   1298  CB  THR A  83      41.267  -3.964 -15.314  1.00  0.66           C  
ATOM   1299  OG1 THR A  83      41.165  -4.365 -13.946  1.00  0.66           O  
ATOM   1300  CG2 THR A  83      40.601  -2.618 -15.522  1.00  0.66           C  
ATOM   1301  H   THR A  83      38.791  -4.710 -15.018  1.00  0.66           H  
ATOM   1302  HA  THR A  83      40.616  -4.591 -17.187  1.00  0.66           H  
ATOM   1303  HB  THR A  83      42.321  -3.883 -15.577  1.00  0.66           H  
ATOM   1304  HG1 THR A  83      41.303  -3.595 -13.376  1.00  0.66           H  
ATOM   1305 1HG2 THR A  83      41.075  -1.870 -14.888  1.00  0.66           H  
ATOM   1306 2HG2 THR A  83      40.698  -2.323 -16.565  1.00  0.66           H  
ATOM   1307 3HG2 THR A  83      39.566  -2.694 -15.276  1.00  0.66           H  
ATOM   1308  N   ASP A  84      40.945  -7.303 -15.471  1.00  0.67           N  
ATOM   1309  CA  ASP A  84      41.610  -8.604 -15.443  1.00  0.67           C  
ATOM   1310  C   ASP A  84      41.177  -9.518 -16.601  1.00  0.67           C  
ATOM   1311  O   ASP A  84      41.601 -10.671 -16.682  1.00  0.67           O  
ATOM   1312  CB  ASP A  84      41.361  -9.290 -14.093  1.00  0.67           C  
ATOM   1313  CG  ASP A  84      39.894  -9.709 -13.808  1.00  0.67           C  
ATOM   1314  OD1 ASP A  84      39.047  -9.662 -14.695  1.00  0.67           O  
ATOM   1315  OD2 ASP A  84      39.635 -10.052 -12.674  1.00  0.67           O  
ATOM   1316  H   ASP A  84      40.167  -7.120 -14.856  1.00  0.67           H  
ATOM   1317  HA  ASP A  84      42.684  -8.435 -15.537  1.00  0.67           H  
ATOM   1318 1HB  ASP A  84      41.984 -10.183 -14.033  1.00  0.67           H  
ATOM   1319 2HB  ASP A  84      41.684  -8.622 -13.291  1.00  0.67           H  
ATOM   1320  N   GLY A  85      40.334  -8.999 -17.497  1.00  0.68           N  
ATOM   1321  CA  GLY A  85      39.863  -9.714 -18.671  1.00  0.68           C  
ATOM   1322  C   GLY A  85      38.574 -10.515 -18.476  1.00  0.68           C  
ATOM   1323  O   GLY A  85      38.017 -11.023 -19.453  1.00  0.68           O  
ATOM   1324  H   GLY A  85      39.990  -8.050 -17.374  1.00  0.68           H  
ATOM   1325 1HA  GLY A  85      39.708  -8.989 -19.470  1.00  0.68           H  
ATOM   1326 2HA  GLY A  85      40.651 -10.383 -19.012  1.00  0.68           H  
ATOM   1327  N   SER A  86      38.095 -10.663 -17.241  1.00  0.69           N  
ATOM   1328  CA  SER A  86      36.871 -11.437 -17.046  1.00  0.69           C  
ATOM   1329  C   SER A  86      35.630 -10.608 -17.342  1.00  0.69           C  
ATOM   1330  O   SER A  86      35.691  -9.374 -17.404  1.00  0.69           O  
ATOM   1331  CB  SER A  86      36.806 -12.001 -15.645  1.00  0.69           C  
ATOM   1332  OG  SER A  86      36.659 -11.000 -14.699  1.00  0.69           O  
ATOM   1333  H   SER A  86      38.570 -10.243 -16.430  1.00  0.69           H  
ATOM   1334  HA  SER A  86      36.885 -12.276 -17.741  1.00  0.69           H  
ATOM   1335 1HB  SER A  86      35.973 -12.696 -15.572  1.00  0.69           H  
ATOM   1336 2HB  SER A  86      37.719 -12.558 -15.438  1.00  0.69           H  
ATOM   1337  HG  SER A  86      37.519 -10.508 -14.696  1.00  0.69           H  
ATOM   1338  N   GLU A  87      34.482 -11.280 -17.476  1.00  0.72           N  
ATOM   1339  CA  GLU A  87      33.249 -10.553 -17.743  1.00  0.72           C  
ATOM   1340  C   GLU A  87      32.112 -10.911 -16.789  1.00  0.72           C  
ATOM   1341  O   GLU A  87      31.906 -12.081 -16.456  1.00  0.72           O  
ATOM   1342  CB  GLU A  87      32.777 -10.821 -19.178  1.00  0.72           C  
ATOM   1343  CG  GLU A  87      33.737 -10.385 -20.273  1.00  0.72           C  
ATOM   1344  CD  GLU A  87      33.221 -10.704 -21.651  1.00  0.72           C  
ATOM   1345  OE1 GLU A  87      32.148 -11.252 -21.742  1.00  0.72           O  
ATOM   1346  OE2 GLU A  87      33.897 -10.422 -22.608  1.00  0.72           O  
ATOM   1347  H   GLU A  87      34.471 -12.287 -17.407  1.00  0.72           H  
ATOM   1348  HA  GLU A  87      33.454  -9.497 -17.633  1.00  0.72           H  
ATOM   1349 1HB  GLU A  87      32.557 -11.879 -19.306  1.00  0.72           H  
ATOM   1350 2HB  GLU A  87      31.863 -10.273 -19.346  1.00  0.72           H  
ATOM   1351 1HG  GLU A  87      33.872  -9.310 -20.190  1.00  0.72           H  
ATOM   1352 2HG  GLU A  87      34.706 -10.861 -20.128  1.00  0.72           H  
ATOM   1353  N   GLU A  88      31.349  -9.884 -16.420  1.00  0.75           N  
ATOM   1354  CA  GLU A  88      30.158  -9.997 -15.569  1.00  0.75           C  
ATOM   1355  C   GLU A  88      28.932  -9.461 -16.279  1.00  0.75           C  
ATOM   1356  O   GLU A  88      29.040  -8.659 -17.200  1.00  0.75           O  
ATOM   1357  CB  GLU A  88      30.337  -9.240 -14.247  1.00  0.75           C  
ATOM   1358  CG  GLU A  88      31.343  -9.824 -13.273  1.00  0.75           C  
ATOM   1359  CD  GLU A  88      30.845 -11.060 -12.485  1.00  0.75           C  
ATOM   1360  OE1 GLU A  88      29.651 -11.163 -12.187  1.00  0.75           O  
ATOM   1361  OE2 GLU A  88      31.666 -11.896 -12.187  1.00  0.75           O  
ATOM   1362  H   GLU A  88      31.634  -8.962 -16.759  1.00  0.75           H  
ATOM   1363  HA  GLU A  88      29.987 -11.052 -15.349  1.00  0.75           H  
ATOM   1364 1HB  GLU A  88      30.652  -8.223 -14.453  1.00  0.75           H  
ATOM   1365 2HB  GLU A  88      29.379  -9.180 -13.741  1.00  0.75           H  
ATOM   1366 1HG  GLU A  88      32.249 -10.093 -13.817  1.00  0.75           H  
ATOM   1367 2HG  GLU A  88      31.601  -9.037 -12.572  1.00  0.75           H  
ATOM   1368  N   ARG A  89      27.754  -9.862 -15.826  1.00  0.79           N  
ATOM   1369  CA  ARG A  89      26.528  -9.351 -16.434  1.00  0.79           C  
ATOM   1370  C   ARG A  89      25.610  -8.730 -15.405  1.00  0.79           C  
ATOM   1371  O   ARG A  89      25.667  -9.074 -14.212  1.00  0.79           O  
ATOM   1372  CB  ARG A  89      25.766 -10.466 -17.128  1.00  0.79           C  
ATOM   1373  CG  ARG A  89      25.172 -11.521 -16.217  1.00  0.79           C  
ATOM   1374  CD  ARG A  89      24.502 -12.606 -16.992  1.00  0.79           C  
ATOM   1375  NE  ARG A  89      23.879 -13.597 -16.121  1.00  0.79           N  
ATOM   1376  CZ  ARG A  89      23.303 -14.742 -16.543  1.00  0.79           C  
ATOM   1377  NH1 ARG A  89      23.273 -15.035 -17.824  1.00  0.79           N  
ATOM   1378  NH2 ARG A  89      22.766 -15.572 -15.666  1.00  0.79           N  
ATOM   1379  H   ARG A  89      27.714 -10.537 -15.075  1.00  0.79           H  
ATOM   1380  HA  ARG A  89      26.779  -8.593 -17.167  1.00  0.79           H  
ATOM   1381 1HB  ARG A  89      24.985 -10.052 -17.770  1.00  0.79           H  
ATOM   1382 2HB  ARG A  89      26.449 -10.984 -17.736  1.00  0.79           H  
ATOM   1383 1HG  ARG A  89      25.964 -11.968 -15.617  1.00  0.79           H  
ATOM   1384 2HG  ARG A  89      24.433 -11.057 -15.563  1.00  0.79           H  
ATOM   1385 1HD  ARG A  89      23.731 -12.173 -17.630  1.00  0.79           H  
ATOM   1386 2HD  ARG A  89      25.236 -13.114 -17.606  1.00  0.79           H  
ATOM   1387  HE  ARG A  89      23.878 -13.414 -15.127  1.00  0.79           H  
ATOM   1388 1HH1 ARG A  89      23.679 -14.401 -18.495  1.00  0.79           H  
ATOM   1389 2HH1 ARG A  89      22.840 -15.894 -18.137  1.00  0.79           H  
ATOM   1390 1HH2 ARG A  89      22.789 -15.350 -14.680  1.00  0.79           H  
ATOM   1391 2HH2 ARG A  89      22.335 -16.429 -15.980  1.00  0.79           H  
ATOM   1392  N   PHE A  90      24.764  -7.810 -15.863  1.00  0.84           N  
ATOM   1393  CA  PHE A  90      23.763  -7.237 -14.985  1.00  0.84           C  
ATOM   1394  C   PHE A  90      22.520  -6.765 -15.728  1.00  0.84           C  
ATOM   1395  O   PHE A  90      22.526  -6.515 -16.944  1.00  0.84           O  
ATOM   1396  CB  PHE A  90      24.357  -6.080 -14.173  1.00  0.84           C  
ATOM   1397  CG  PHE A  90      24.763  -4.831 -14.932  1.00  0.84           C  
ATOM   1398  CD1 PHE A  90      23.889  -3.761 -15.045  1.00  0.84           C  
ATOM   1399  CD2 PHE A  90      26.001  -4.718 -15.506  1.00  0.84           C  
ATOM   1400  CE1 PHE A  90      24.261  -2.592 -15.695  1.00  0.84           C  
ATOM   1401  CE2 PHE A  90      26.372  -3.563 -16.161  1.00  0.84           C  
ATOM   1402  CZ  PHE A  90      25.511  -2.495 -16.248  1.00  0.84           C  
ATOM   1403  H   PHE A  90      24.816  -7.520 -16.841  1.00  0.84           H  
ATOM   1404  HA  PHE A  90      23.451  -8.011 -14.283  1.00  0.84           H  
ATOM   1405 1HB  PHE A  90      23.633  -5.779 -13.416  1.00  0.84           H  
ATOM   1406 2HB  PHE A  90      25.236  -6.439 -13.639  1.00  0.84           H  
ATOM   1407  HD1 PHE A  90      22.903  -3.848 -14.599  1.00  0.84           H  
ATOM   1408  HD2 PHE A  90      26.693  -5.555 -15.434  1.00  0.84           H  
ATOM   1409  HE1 PHE A  90      23.562  -1.757 -15.763  1.00  0.84           H  
ATOM   1410  HE2 PHE A  90      27.345  -3.497 -16.604  1.00  0.84           H  
ATOM   1411  HZ  PHE A  90      25.818  -1.591 -16.763  1.00  0.84           H  
ATOM   1412  N   SER A  91      21.445  -6.616 -14.968  1.00  0.89           N  
ATOM   1413  CA  SER A  91      20.215  -6.105 -15.521  1.00  0.89           C  
ATOM   1414  C   SER A  91      19.906  -4.723 -15.029  1.00  0.89           C  
ATOM   1415  O   SER A  91      19.981  -4.407 -13.832  1.00  0.89           O  
ATOM   1416  CB  SER A  91      19.041  -7.010 -15.230  1.00  0.89           C  
ATOM   1417  OG  SER A  91      17.824  -6.411 -15.659  1.00  0.89           O  
ATOM   1418  H   SER A  91      21.495  -6.855 -13.989  1.00  0.89           H  
ATOM   1419  HA  SER A  91      20.323  -6.051 -16.604  1.00  0.89           H  
ATOM   1420 1HB  SER A  91      19.182  -7.957 -15.748  1.00  0.89           H  
ATOM   1421 2HB  SER A  91      18.992  -7.224 -14.161  1.00  0.89           H  
ATOM   1422  HG  SER A  91      17.171  -7.123 -15.655  1.00  0.89           H  
ATOM   1423  N   TYR A  92      19.515  -3.919 -15.986  1.00  0.93           N  
ATOM   1424  CA  TYR A  92      19.103  -2.559 -15.785  1.00  0.93           C  
ATOM   1425  C   TYR A  92      17.900  -2.475 -14.852  1.00  0.93           C  
ATOM   1426  O   TYR A  92      17.654  -1.447 -14.226  1.00  0.93           O  
ATOM   1427  CB  TYR A  92      18.789  -1.974 -17.141  1.00  0.93           C  
ATOM   1428  CG  TYR A  92      17.492  -2.446 -17.753  1.00  0.93           C  
ATOM   1429  CD1 TYR A  92      16.314  -1.723 -17.572  1.00  0.93           C  
ATOM   1430  CD2 TYR A  92      17.480  -3.615 -18.493  1.00  0.93           C  
ATOM   1431  CE1 TYR A  92      15.144  -2.167 -18.150  1.00  0.93           C  
ATOM   1432  CE2 TYR A  92      16.316  -4.058 -19.074  1.00  0.93           C  
ATOM   1433  CZ  TYR A  92      15.153  -3.343 -18.914  1.00  0.93           C  
ATOM   1434  OH  TYR A  92      13.999  -3.795 -19.513  1.00  0.93           O  
ATOM   1435  H   TYR A  92      19.498  -4.289 -16.927  1.00  0.93           H  
ATOM   1436  HA  TYR A  92      19.926  -2.006 -15.333  1.00  0.93           H  
ATOM   1437 1HB  TYR A  92      18.764  -0.928 -17.064  1.00  0.93           H  
ATOM   1438 2HB  TYR A  92      19.591  -2.225 -17.829  1.00  0.93           H  
ATOM   1439  HD1 TYR A  92      16.317  -0.807 -16.980  1.00  0.93           H  
ATOM   1440  HD2 TYR A  92      18.402  -4.185 -18.627  1.00  0.93           H  
ATOM   1441  HE1 TYR A  92      14.226  -1.601 -18.013  1.00  0.93           H  
ATOM   1442  HE2 TYR A  92      16.320  -4.976 -19.667  1.00  0.93           H  
ATOM   1443  HH  TYR A  92      14.208  -4.562 -20.060  1.00  0.93           H  
ATOM   1444  N   LYS A  93      17.115  -3.554 -14.758  1.00  0.97           N  
ATOM   1445  CA  LYS A  93      15.962  -3.471 -13.893  1.00  0.97           C  
ATOM   1446  C   LYS A  93      16.386  -3.498 -12.441  1.00  0.97           C  
ATOM   1447  O   LYS A  93      15.949  -2.668 -11.649  1.00  0.97           O  
ATOM   1448  CB  LYS A  93      14.979  -4.608 -14.153  1.00  0.97           C  
ATOM   1449  CG  LYS A  93      14.250  -4.532 -15.470  1.00  0.97           C  
ATOM   1450  CD  LYS A  93      13.278  -5.693 -15.615  1.00  0.97           C  
ATOM   1451  CE  LYS A  93      12.545  -5.658 -16.945  1.00  0.97           C  
ATOM   1452  NZ  LYS A  93      11.599  -6.806 -17.084  1.00  0.97           N  
ATOM   1453  H   LYS A  93      17.340  -4.419 -15.249  1.00  0.97           H  
ATOM   1454  HA  LYS A  93      15.461  -2.535 -14.081  1.00  0.97           H  
ATOM   1455 1HB  LYS A  93      15.517  -5.555 -14.131  1.00  0.97           H  
ATOM   1456 2HB  LYS A  93      14.240  -4.638 -13.358  1.00  0.97           H  
ATOM   1457 1HG  LYS A  93      13.712  -3.586 -15.546  1.00  0.97           H  
ATOM   1458 2HG  LYS A  93      14.980  -4.583 -16.272  1.00  0.97           H  
ATOM   1459 1HD  LYS A  93      13.827  -6.632 -15.539  1.00  0.97           H  
ATOM   1460 2HD  LYS A  93      12.546  -5.654 -14.808  1.00  0.97           H  
ATOM   1461 1HE  LYS A  93      11.990  -4.724 -17.025  1.00  0.97           H  
ATOM   1462 2HE  LYS A  93      13.275  -5.704 -17.752  1.00  0.97           H  
ATOM   1463 1HZ  LYS A  93      11.133  -6.753 -17.978  1.00  0.97           H  
ATOM   1464 2HZ  LYS A  93      12.110  -7.674 -17.022  1.00  0.97           H  
ATOM   1465 3HZ  LYS A  93      10.913  -6.766 -16.344  1.00  0.97           H  
ATOM   1466  N   LYS A  94      17.316  -4.393 -12.100  1.00  1.03           N  
ATOM   1467  CA  LYS A  94      17.768  -4.543 -10.715  1.00  1.03           C  
ATOM   1468  C   LYS A  94      18.479  -3.285 -10.242  1.00  1.03           C  
ATOM   1469  O   LYS A  94      18.298  -2.822  -9.110  1.00  1.03           O  
ATOM   1470  CB  LYS A  94      18.665  -5.771 -10.579  1.00  1.03           C  
ATOM   1471  CG  LYS A  94      17.901  -7.091 -10.745  1.00  1.03           C  
ATOM   1472  CD  LYS A  94      18.805  -8.311 -10.614  1.00  1.03           C  
ATOM   1473  CE  LYS A  94      18.003  -9.606 -10.780  1.00  1.03           C  
ATOM   1474  NZ  LYS A  94      18.864 -10.822 -10.686  1.00  1.03           N  
ATOM   1475  H   LYS A  94      17.694  -5.005 -12.811  1.00  1.03           H  
ATOM   1476  HA  LYS A  94      16.894  -4.690 -10.079  1.00  1.03           H  
ATOM   1477 1HB  LYS A  94      19.472  -5.729 -11.315  1.00  1.03           H  
ATOM   1478 2HB  LYS A  94      19.110  -5.779  -9.582  1.00  1.03           H  
ATOM   1479 1HG  LYS A  94      17.123  -7.147  -9.981  1.00  1.03           H  
ATOM   1480 2HG  LYS A  94      17.424  -7.105 -11.725  1.00  1.03           H  
ATOM   1481 1HD  LYS A  94      19.588  -8.269 -11.372  1.00  1.03           H  
ATOM   1482 2HD  LYS A  94      19.273  -8.307  -9.627  1.00  1.03           H  
ATOM   1483 1HE  LYS A  94      17.243  -9.652 -10.001  1.00  1.03           H  
ATOM   1484 2HE  LYS A  94      17.511  -9.597 -11.753  1.00  1.03           H  
ATOM   1485 1HZ  LYS A  94      18.292 -11.648 -10.799  1.00  1.03           H  
ATOM   1486 2HZ  LYS A  94      19.566 -10.800 -11.411  1.00  1.03           H  
ATOM   1487 3HZ  LYS A  94      19.315 -10.848  -9.783  1.00  1.03           H  
ATOM   1488  N   CYS A  95      19.171  -2.630 -11.171  1.00  1.14           N  
ATOM   1489  CA  CYS A  95      19.886  -1.397 -10.862  1.00  1.14           C  
ATOM   1490  C   CYS A  95      18.959  -0.286 -10.351  1.00  1.14           C  
ATOM   1491  O   CYS A  95      19.424   0.677  -9.743  1.00  1.14           O  
ATOM   1492  CB  CYS A  95      20.605  -0.887 -12.096  1.00  1.14           C  
ATOM   1493  SG  CYS A  95      21.911  -1.960 -12.679  1.00  1.14           S  
ATOM   1494  H   CYS A  95      19.268  -3.046 -12.102  1.00  1.14           H  
ATOM   1495  HA  CYS A  95      20.628  -1.615 -10.092  1.00  1.14           H  
ATOM   1496 1HB  CYS A  95      19.884  -0.750 -12.907  1.00  1.14           H  
ATOM   1497 2HB  CYS A  95      21.034   0.083 -11.873  1.00  1.14           H  
ATOM   1498  HG  CYS A  95      21.097  -2.990 -13.012  1.00  1.14           H  
ATOM   1499  N   VAL A  96      17.661  -0.399 -10.615  1.00  1.36           N  
ATOM   1500  CA  VAL A  96      16.697   0.583 -10.165  1.00  1.36           C  
ATOM   1501  C   VAL A  96      15.766  -0.009  -9.093  1.00  1.36           C  
ATOM   1502  O   VAL A  96      15.519   0.614  -8.052  1.00  1.36           O  
ATOM   1503  CB  VAL A  96      15.859   1.087 -11.347  1.00  1.36           C  
ATOM   1504  CG1 VAL A  96      14.815   2.050 -10.852  1.00  1.36           C  
ATOM   1505  CG2 VAL A  96      16.735   1.731 -12.352  1.00  1.36           C  
ATOM   1506  H   VAL A  96      17.315  -1.213 -11.118  1.00  1.36           H  
ATOM   1507  HA  VAL A  96      17.229   1.427  -9.739  1.00  1.36           H  
ATOM   1508  HB  VAL A  96      15.349   0.253 -11.790  1.00  1.36           H  
ATOM   1509 1HG1 VAL A  96      14.209   2.394 -11.681  1.00  1.36           H  
ATOM   1510 2HG1 VAL A  96      14.187   1.541 -10.128  1.00  1.36           H  
ATOM   1511 3HG1 VAL A  96      15.300   2.906 -10.382  1.00  1.36           H  
ATOM   1512 1HG2 VAL A  96      16.136   2.074 -13.197  1.00  1.36           H  
ATOM   1513 2HG2 VAL A  96      17.254   2.577 -11.906  1.00  1.36           H  
ATOM   1514 3HG2 VAL A  96      17.453   0.991 -12.693  1.00  1.36           H  
ATOM   1515  N   LEU A  97      15.251  -1.214  -9.377  1.00  1.73           N  
ATOM   1516  CA  LEU A  97      14.214  -1.901  -8.608  1.00  1.73           C  
ATOM   1517  C   LEU A  97      14.647  -2.896  -7.522  1.00  1.73           C  
ATOM   1518  O   LEU A  97      13.783  -3.479  -6.863  1.00  1.73           O  
ATOM   1519  CB  LEU A  97      13.339  -2.683  -9.581  1.00  1.73           C  
ATOM   1520  CG  LEU A  97      12.626  -1.876 -10.627  1.00  1.73           C  
ATOM   1521  CD1 LEU A  97      11.872  -2.839 -11.537  1.00  1.73           C  
ATOM   1522  CD2 LEU A  97      11.704  -0.871  -9.948  1.00  1.73           C  
ATOM   1523  H   LEU A  97      15.565  -1.679 -10.219  1.00  1.73           H  
ATOM   1524  HA  LEU A  97      13.610  -1.132  -8.133  1.00  1.73           H  
ATOM   1525 1HB  LEU A  97      13.969  -3.407 -10.097  1.00  1.73           H  
ATOM   1526 2HB  LEU A  97      12.589  -3.229  -9.010  1.00  1.73           H  
ATOM   1527  HG  LEU A  97      13.357  -1.340 -11.234  1.00  1.73           H  
ATOM   1528 1HD1 LEU A  97      11.352  -2.299 -12.316  1.00  1.73           H  
ATOM   1529 2HD1 LEU A  97      12.582  -3.527 -11.991  1.00  1.73           H  
ATOM   1530 3HD1 LEU A  97      11.149  -3.399 -10.948  1.00  1.73           H  
ATOM   1531 1HD2 LEU A  97      11.184  -0.275 -10.694  1.00  1.73           H  
ATOM   1532 2HD2 LEU A  97      10.976  -1.403  -9.339  1.00  1.73           H  
ATOM   1533 3HD2 LEU A  97      12.298  -0.223  -9.321  1.00  1.73           H  
ATOM   1534  N   GLU A  98      15.943  -3.082  -7.280  1.00  2.35           N  
ATOM   1535  CA  GLU A  98      16.405  -4.051  -6.273  1.00  2.35           C  
ATOM   1536  C   GLU A  98      15.667  -4.008  -4.930  1.00  2.35           C  
ATOM   1537  O   GLU A  98      15.434  -5.048  -4.315  1.00  2.35           O  
ATOM   1538  CB  GLU A  98      17.875  -3.821  -5.950  1.00  2.35           C  
ATOM   1539  CG  GLU A  98      18.436  -4.784  -4.929  1.00  2.35           C  
ATOM   1540  CD  GLU A  98      18.641  -6.201  -5.442  1.00  2.35           C  
ATOM   1541  OE1 GLU A  98      18.779  -6.387  -6.629  1.00  2.35           O  
ATOM   1542  OE2 GLU A  98      18.681  -7.096  -4.629  1.00  2.35           O  
ATOM   1543  H   GLU A  98      16.649  -2.618  -7.852  1.00  2.35           H  
ATOM   1544  HA  GLU A  98      16.284  -5.050  -6.693  1.00  2.35           H  
ATOM   1545 1HB  GLU A  98      18.471  -3.923  -6.852  1.00  2.35           H  
ATOM   1546 2HB  GLU A  98      18.015  -2.807  -5.575  1.00  2.35           H  
ATOM   1547 1HG  GLU A  98      19.344  -4.388  -4.558  1.00  2.35           H  
ATOM   1548 2HG  GLU A  98      17.740  -4.817  -4.090  1.00  2.35           H  
ATOM   1549  N   HIS A  99      15.326  -2.812  -4.462  1.00  3.27           N  
ATOM   1550  CA  HIS A  99      14.709  -2.646  -3.152  1.00  3.27           C  
ATOM   1551  C   HIS A  99      13.200  -2.379  -3.223  1.00  3.27           C  
ATOM   1552  O   HIS A  99      12.608  -1.830  -2.282  1.00  3.27           O  
ATOM   1553  CB  HIS A  99      15.427  -1.531  -2.399  1.00  3.27           C  
ATOM   1554  CG  HIS A  99      16.874  -1.864  -2.151  1.00  3.27           C  
ATOM   1555  ND1 HIS A  99      17.277  -2.783  -1.205  1.00  3.27           N  
ATOM   1556  CD2 HIS A  99      18.006  -1.416  -2.745  1.00  3.27           C  
ATOM   1557  CE1 HIS A  99      18.595  -2.882  -1.226  1.00  3.27           C  
ATOM   1558  NE2 HIS A  99      19.060  -2.062  -2.149  1.00  3.27           N  
ATOM   1559  H   HIS A  99      15.525  -2.002  -5.029  1.00  3.27           H  
ATOM   1560  HA  HIS A  99      14.841  -3.563  -2.580  1.00  3.27           H  
ATOM   1561 1HB  HIS A  99      15.377  -0.607  -2.975  1.00  3.27           H  
ATOM   1562 2HB  HIS A  99      14.939  -1.356  -1.441  1.00  3.27           H  
ATOM   1563  HD2 HIS A  99      18.069  -0.682  -3.549  1.00  3.27           H  
ATOM   1564  HE1 HIS A  99      19.197  -3.532  -0.591  1.00  3.27           H  
ATOM   1565  HE2 HIS A  99      20.033  -1.929  -2.387  1.00  3.27           H  
ATOM   1566  N   HIS A 100      12.586  -2.748  -4.348  1.00  4.53           N  
ATOM   1567  CA  HIS A 100      11.143  -2.639  -4.518  1.00  4.53           C  
ATOM   1568  C   HIS A 100      10.495  -3.541  -3.474  1.00  4.53           C  
ATOM   1569  O   HIS A 100      10.988  -4.637  -3.200  1.00  4.53           O  
ATOM   1570  CB  HIS A 100      10.736  -3.049  -5.944  1.00  4.53           C  
ATOM   1571  CG  HIS A 100       9.301  -2.791  -6.311  1.00  4.53           C  
ATOM   1572  ND1 HIS A 100       8.270  -3.593  -5.881  1.00  4.53           N  
ATOM   1573  CD2 HIS A 100       8.737  -1.828  -7.081  1.00  4.53           C  
ATOM   1574  CE1 HIS A 100       7.126  -3.134  -6.360  1.00  4.53           C  
ATOM   1575  NE2 HIS A 100       7.381  -2.063  -7.097  1.00  4.53           N  
ATOM   1576  H   HIS A 100      13.131  -3.154  -5.110  1.00  4.53           H  
ATOM   1577  HA  HIS A 100      10.811  -1.617  -4.338  1.00  4.53           H  
ATOM   1578 1HB  HIS A 100      11.361  -2.512  -6.659  1.00  4.53           H  
ATOM   1579 2HB  HIS A 100      10.939  -4.111  -6.081  1.00  4.53           H  
ATOM   1580  HD1 HIS A 100       8.368  -4.406  -5.305  1.00  4.53           H  
ATOM   1581  HD2 HIS A 100       9.151  -0.985  -7.634  1.00  4.53           H  
ATOM   1582  HE1 HIS A 100       6.188  -3.635  -6.123  1.00  4.53           H  
ATOM   1583  N   HIS A 101       9.406  -3.087  -2.872  1.00  6.03           N  
ATOM   1584  CA  HIS A 101       8.759  -3.876  -1.833  1.00  6.03           C  
ATOM   1585  C   HIS A 101       7.269  -3.573  -1.704  1.00  6.03           C  
ATOM   1586  O   HIS A 101       6.761  -2.629  -2.312  1.00  6.03           O  
ATOM   1587  CB  HIS A 101       9.472  -3.641  -0.496  1.00  6.03           C  
ATOM   1588  CG  HIS A 101       9.394  -2.231  -0.018  1.00  6.03           C  
ATOM   1589  ND1 HIS A 101      10.257  -1.236  -0.440  1.00  6.03           N  
ATOM   1590  CD2 HIS A 101       8.550  -1.666   0.848  1.00  6.03           C  
ATOM   1591  CE1 HIS A 101       9.935  -0.093   0.160  1.00  6.03           C  
ATOM   1592  NE2 HIS A 101       8.886  -0.313   0.962  1.00  6.03           N  
ATOM   1593  H   HIS A 101       9.029  -2.186  -3.126  1.00  6.03           H  
ATOM   1594  HA  HIS A 101       8.850  -4.934  -2.078  1.00  6.03           H  
ATOM   1595 1HB  HIS A 101       9.039  -4.284   0.268  1.00  6.03           H  
ATOM   1596 2HB  HIS A 101      10.527  -3.909  -0.592  1.00  6.03           H  
ATOM   1597  HD1 HIS A 101      11.040  -1.353  -1.094  1.00  6.03           H  
ATOM   1598  HD2 HIS A 101       7.725  -2.104   1.405  1.00  6.03           H  
ATOM   1599  HE1 HIS A 101      10.501   0.815  -0.043  1.00  6.03           H  
ATOM   1600  N   HIS A 102       6.576  -4.374  -0.893  1.00  7.55           N  
ATOM   1601  CA  HIS A 102       5.142  -4.212  -0.681  1.00  7.55           C  
ATOM   1602  C   HIS A 102       4.809  -4.061   0.801  1.00  7.55           C  
ATOM   1603  O   HIS A 102       5.522  -4.575   1.660  1.00  7.55           O  
ATOM   1604  CB  HIS A 102       4.393  -5.440  -1.218  1.00  7.55           C  
ATOM   1605  CG  HIS A 102       4.542  -5.675  -2.695  1.00  7.55           C  
ATOM   1606  ND1 HIS A 102       5.680  -6.225  -3.251  1.00  7.55           N  
ATOM   1607  CD2 HIS A 102       3.690  -5.465  -3.719  1.00  7.55           C  
ATOM   1608  CE1 HIS A 102       5.522  -6.323  -4.559  1.00  7.55           C  
ATOM   1609  NE2 HIS A 102       4.323  -5.872  -4.868  1.00  7.55           N  
ATOM   1610  H   HIS A 102       7.058  -5.126  -0.421  1.00  7.55           H  
ATOM   1611  HA  HIS A 102       4.787  -3.323  -1.200  1.00  7.55           H  
ATOM   1612 1HB  HIS A 102       4.744  -6.331  -0.697  1.00  7.55           H  
ATOM   1613 2HB  HIS A 102       3.331  -5.340  -0.998  1.00  7.55           H  
ATOM   1614  HD2 HIS A 102       2.691  -5.058  -3.646  1.00  7.55           H  
ATOM   1615  HE1 HIS A 102       6.255  -6.716  -5.264  1.00  7.55           H  
ATOM   1616  HE2 HIS A 102       3.925  -5.832  -5.796  1.00  7.55           H  
ATOM   1617  N   HIS A 103       3.699  -3.379   1.081  1.00  8.86           N  
ATOM   1618  CA  HIS A 103       3.173  -3.183   2.435  1.00  8.86           C  
ATOM   1619  C   HIS A 103       1.821  -3.865   2.659  1.00  8.86           C  
ATOM   1620  O   HIS A 103       1.079  -3.498   3.572  1.00  8.86           O  
ATOM   1621  CB  HIS A 103       3.095  -1.685   2.743  1.00  8.86           C  
ATOM   1622  CG  HIS A 103       4.447  -1.065   2.826  1.00  8.86           C  
ATOM   1623  ND1 HIS A 103       5.238  -1.178   3.953  1.00  8.86           N  
ATOM   1624  CD2 HIS A 103       5.194  -0.408   1.909  1.00  8.86           C  
ATOM   1625  CE1 HIS A 103       6.399  -0.598   3.732  1.00  8.86           C  
ATOM   1626  NE2 HIS A 103       6.403  -0.133   2.501  1.00  8.86           N  
ATOM   1627  H   HIS A 103       3.183  -2.975   0.313  1.00  8.86           H  
ATOM   1628  HA  HIS A 103       3.866  -3.623   3.151  1.00  8.86           H  
ATOM   1629 1HB  HIS A 103       2.531  -1.179   1.975  1.00  8.86           H  
ATOM   1630 2HB  HIS A 103       2.581  -1.528   3.689  1.00  8.86           H  
ATOM   1631  HD2 HIS A 103       4.919  -0.169   0.889  1.00  8.86           H  
ATOM   1632  HE1 HIS A 103       7.230  -0.545   4.432  1.00  8.86           H  
ATOM   1633  HE2 HIS A 103       7.211   0.313   2.037  1.00  8.86           H  
ATOM   1634  N   HIS A 104       1.512  -4.833   1.804  1.00  9.83           N  
ATOM   1635  CA  HIS A 104       0.286  -5.622   1.883  1.00  9.83           C  
ATOM   1636  C   HIS A 104       0.600  -7.076   2.227  1.00  9.83           C  
ATOM   1637  O   HIS A 104       0.904  -7.399   3.376  1.00  9.83           O  
ATOM   1638  OXT HIS A 104       0.706  -7.897   1.317  1.00  9.83           O  
ATOM   1639  CB  HIS A 104      -0.507  -5.560   0.569  1.00  9.83           C  
ATOM   1640  CG  HIS A 104      -1.104  -4.213   0.243  1.00  9.83           C  
ATOM   1641  ND1 HIS A 104      -1.689  -3.942  -0.977  1.00  9.83           N  
ATOM   1642  CD2 HIS A 104      -1.235  -3.083   0.980  1.00  9.83           C  
ATOM   1643  CE1 HIS A 104      -2.143  -2.701  -0.981  1.00  9.83           C  
ATOM   1644  NE2 HIS A 104      -1.881  -2.158   0.194  1.00  9.83           N  
ATOM   1645  H   HIS A 104       2.180  -5.052   1.082  1.00  9.83           H  
ATOM   1646  HA  HIS A 104      -0.352  -5.229   2.675  1.00  9.83           H  
ATOM   1647 1HB  HIS A 104       0.147  -5.842  -0.258  1.00  9.83           H  
ATOM   1648 2HB  HIS A 104      -1.317  -6.288   0.603  1.00  9.83           H  
ATOM   1649  HD1 HIS A 104      -1.776  -4.575  -1.746  1.00  9.83           H  
ATOM   1650  HD2 HIS A 104      -0.942  -2.820   1.996  1.00  9.83           H  
ATOM   1651  HE1 HIS A 104      -2.637  -2.296  -1.862  1.00  9.83           H  
TER    1652
ENDMDL

REMARK ID 697632 MODEL 5 2K0M_chain_A_V2
PFRMAT TS
TARGET 2K0M_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.269  -0.230  -1.167  1.00  6.65           N  
ATOM      2  CA  MET A   1       1.041   0.017  -0.586  1.00  6.65           C  
ATOM      3  C   MET A   1       1.322   1.512  -0.465  1.00  6.65           C  
ATOM      4  O   MET A   1       0.871   2.170   0.473  1.00  6.65           O  
ATOM      5  CB  MET A   1       2.130  -0.649  -1.439  1.00  6.65           C  
ATOM      6  CG  MET A   1       3.560  -0.582  -0.855  1.00  6.65           C  
ATOM      7  SD  MET A   1       4.774  -1.197  -1.999  1.00  6.65           S  
ATOM      8  CE  MET A   1       4.824   0.160  -3.170  1.00  6.65           C  
ATOM      9 1H   MET A   1      -0.579  -1.128  -0.793  1.00  6.65           H  
ATOM     10 2H   MET A   1      -0.913   0.498  -0.895  1.00  6.65           H  
ATOM     11 3H   MET A   1      -0.205  -0.279  -2.173  1.00  6.65           H  
ATOM     12  HA  MET A   1       1.059  -0.408   0.416  1.00  6.65           H  
ATOM     13 1HB  MET A   1       1.886  -1.689  -1.573  1.00  6.65           H  
ATOM     14 2HB  MET A   1       2.137  -0.229  -2.441  1.00  6.65           H  
ATOM     15 1HG  MET A   1       3.851   0.416  -0.553  1.00  6.65           H  
ATOM     16 2HG  MET A   1       3.593  -1.208   0.031  1.00  6.65           H  
ATOM     17 1HE  MET A   1       5.543  -0.063  -3.957  1.00  6.65           H  
ATOM     18 2HE  MET A   1       3.836   0.301  -3.613  1.00  6.65           H  
ATOM     19 3HE  MET A   1       5.119   1.077  -2.657  1.00  6.65           H  
ATOM     20  N   ALA A   2       2.076   2.047  -1.422  1.00  5.56           N  
ATOM     21  CA  ALA A   2       2.479   3.442  -1.440  1.00  5.56           C  
ATOM     22  C   ALA A   2       2.905   3.833  -2.844  1.00  5.56           C  
ATOM     23  O   ALA A   2       3.243   2.971  -3.655  1.00  5.56           O  
ATOM     24  CB  ALA A   2       3.623   3.672  -0.465  1.00  5.56           C  
ATOM     25  H   ALA A   2       2.416   1.473  -2.175  1.00  5.56           H  
ATOM     26  HA  ALA A   2       1.626   4.058  -1.156  1.00  5.56           H  
ATOM     27 1HB  ALA A   2       3.911   4.723  -0.488  1.00  5.56           H  
ATOM     28 2HB  ALA A   2       3.309   3.403   0.544  1.00  5.56           H  
ATOM     29 3HB  ALA A   2       4.475   3.059  -0.754  1.00  5.56           H  
ATOM     30  N   LYS A   3       2.912   5.127  -3.128  1.00  4.33           N  
ATOM     31  CA  LYS A   3       3.418   5.610  -4.407  1.00  4.33           C  
ATOM     32  C   LYS A   3       4.830   6.160  -4.246  1.00  4.33           C  
ATOM     33  O   LYS A   3       5.154   6.765  -3.218  1.00  4.33           O  
ATOM     34  CB  LYS A   3       2.497   6.686  -4.971  1.00  4.33           C  
ATOM     35  CG  LYS A   3       1.099   6.186  -5.321  1.00  4.33           C  
ATOM     36  CD  LYS A   3       0.238   7.297  -5.908  1.00  4.33           C  
ATOM     37  CE  LYS A   3      -1.160   6.793  -6.249  1.00  4.33           C  
ATOM     38  NZ  LYS A   3      -2.017   7.872  -6.813  1.00  4.33           N  
ATOM     39  H   LYS A   3       2.589   5.790  -2.438  1.00  4.33           H  
ATOM     40  HA  LYS A   3       3.460   4.779  -5.110  1.00  4.33           H  
ATOM     41 1HB  LYS A   3       2.394   7.493  -4.247  1.00  4.33           H  
ATOM     42 2HB  LYS A   3       2.947   7.111  -5.870  1.00  4.33           H  
ATOM     43 1HG  LYS A   3       1.178   5.376  -6.047  1.00  4.33           H  
ATOM     44 2HG  LYS A   3       0.616   5.799  -4.425  1.00  4.33           H  
ATOM     45 1HD  LYS A   3       0.155   8.113  -5.188  1.00  4.33           H  
ATOM     46 2HD  LYS A   3       0.706   7.682  -6.814  1.00  4.33           H  
ATOM     47 1HE  LYS A   3      -1.080   5.988  -6.977  1.00  4.33           H  
ATOM     48 2HE  LYS A   3      -1.630   6.406  -5.344  1.00  4.33           H  
ATOM     49 1HZ  LYS A   3      -2.932   7.499  -7.025  1.00  4.33           H  
ATOM     50 2HZ  LYS A   3      -2.106   8.619  -6.139  1.00  4.33           H  
ATOM     51 3HZ  LYS A   3      -1.596   8.230  -7.658  1.00  4.33           H  
ATOM     52  N   ALA A   4       5.663   5.972  -5.271  1.00  3.19           N  
ATOM     53  CA  ALA A   4       7.021   6.509  -5.250  1.00  3.19           C  
ATOM     54  C   ALA A   4       6.984   8.022  -5.163  1.00  3.19           C  
ATOM     55  O   ALA A   4       6.139   8.663  -5.789  1.00  3.19           O  
ATOM     56  CB  ALA A   4       7.791   6.081  -6.486  1.00  3.19           C  
ATOM     57  H   ALA A   4       5.347   5.453  -6.078  1.00  3.19           H  
ATOM     58  HA  ALA A   4       7.525   6.129  -4.362  1.00  3.19           H  
ATOM     59 1HB  ALA A   4       8.804   6.484  -6.436  1.00  3.19           H  
ATOM     60 2HB  ALA A   4       7.833   4.993  -6.532  1.00  3.19           H  
ATOM     61 3HB  ALA A   4       7.292   6.464  -7.374  1.00  3.19           H  
ATOM     62  N   GLN A   5       7.921   8.590  -4.416  1.00  2.29           N  
ATOM     63  CA  GLN A   5       7.997  10.033  -4.278  1.00  2.29           C  
ATOM     64  C   GLN A   5       9.174  10.624  -5.062  1.00  2.29           C  
ATOM     65  O   GLN A   5      10.125   9.898  -5.364  1.00  2.29           O  
ATOM     66  CB  GLN A   5       8.126  10.398  -2.798  1.00  2.29           C  
ATOM     67  CG  GLN A   5       6.974   9.889  -1.948  1.00  2.29           C  
ATOM     68  CD  GLN A   5       5.649  10.519  -2.332  1.00  2.29           C  
ATOM     69  OE1 GLN A   5       5.500  11.748  -2.312  1.00  2.29           O  
ATOM     70  NE2 GLN A   5       4.676   9.681  -2.682  1.00  2.29           N  
ATOM     71  H   GLN A   5       8.580   8.009  -3.920  1.00  2.29           H  
ATOM     72  HA  GLN A   5       7.058  10.428  -4.637  1.00  2.29           H  
ATOM     73 1HB  GLN A   5       9.048   9.974  -2.404  1.00  2.29           H  
ATOM     74 2HB  GLN A   5       8.195  11.476  -2.679  1.00  2.29           H  
ATOM     75 1HG  GLN A   5       6.883   8.809  -2.081  1.00  2.29           H  
ATOM     76 2HG  GLN A   5       7.173  10.121  -0.904  1.00  2.29           H  
ATOM     77 1HE2 GLN A   5       3.783  10.033  -2.948  1.00  2.29           H  
ATOM     78 2HE2 GLN A   5       4.842   8.671  -2.690  1.00  2.29           H  
ATOM     79  N   PRO A   6       9.116  11.920  -5.425  1.00  1.65           N  
ATOM     80  CA  PRO A   6      10.203  12.727  -5.956  1.00  1.65           C  
ATOM     81  C   PRO A   6      11.345  12.788  -4.968  1.00  1.65           C  
ATOM     82  O   PRO A   6      11.145  12.640  -3.759  1.00  1.65           O  
ATOM     83  CB  PRO A   6       9.570  14.106  -6.150  1.00  1.65           C  
ATOM     84  CG  PRO A   6       8.099  13.829  -6.312  1.00  1.65           C  
ATOM     85  CD  PRO A   6       7.812  12.634  -5.425  1.00  1.65           C  
ATOM     86  HA  PRO A   6      10.543  12.308  -6.911  1.00  1.65           H  
ATOM     87 1HB  PRO A   6       9.802  14.748  -5.290  1.00  1.65           H  
ATOM     88 2HB  PRO A   6      10.016  14.589  -7.040  1.00  1.65           H  
ATOM     89 1HG  PRO A   6       7.509  14.716  -6.041  1.00  1.65           H  
ATOM     90 2HG  PRO A   6       7.889  13.615  -7.375  1.00  1.65           H  
ATOM     91 1HD  PRO A   6       7.514  12.946  -4.413  1.00  1.65           H  
ATOM     92 2HD  PRO A   6       7.034  12.058  -5.943  1.00  1.65           H  
ATOM     93  N   ILE A   7      12.539  12.983  -5.493  1.00  1.25           N  
ATOM     94  CA  ILE A   7      13.751  13.066  -4.687  1.00  1.25           C  
ATOM     95  C   ILE A   7      14.636  14.232  -5.116  1.00  1.25           C  
ATOM     96  O   ILE A   7      14.772  14.521  -6.305  1.00  1.25           O  
ATOM     97  CB  ILE A   7      14.503  11.719  -4.746  1.00  1.25           C  
ATOM     98  CG1 ILE A   7      15.730  11.720  -3.877  1.00  1.25           C  
ATOM     99  CG2 ILE A   7      14.857  11.359  -6.094  1.00  1.25           C  
ATOM    100  CD1 ILE A   7      16.322  10.355  -3.732  1.00  1.25           C  
ATOM    101  H   ILE A   7      12.596  13.113  -6.506  1.00  1.25           H  
ATOM    102  HA  ILE A   7      13.461  13.237  -3.651  1.00  1.25           H  
ATOM    103  HB  ILE A   7      13.837  10.946  -4.357  1.00  1.25           H  
ATOM    104 1HG1 ILE A   7      16.473  12.369  -4.322  1.00  1.25           H  
ATOM    105 2HG1 ILE A   7      15.480  12.104  -2.892  1.00  1.25           H  
ATOM    106 1HG2 ILE A   7      15.339  10.398  -6.076  1.00  1.25           H  
ATOM    107 2HG2 ILE A   7      13.960  11.311  -6.714  1.00  1.25           H  
ATOM    108 3HG2 ILE A   7      15.534  12.102  -6.466  1.00  1.25           H  
ATOM    109 1HD1 ILE A   7      17.210  10.408  -3.122  1.00  1.25           H  
ATOM    110 2HD1 ILE A   7      15.602   9.682  -3.274  1.00  1.25           H  
ATOM    111 3HD1 ILE A   7      16.590   9.988  -4.718  1.00  1.25           H  
ATOM    112  N   GLU A   8      15.219  14.924  -4.142  1.00  1.01           N  
ATOM    113  CA  GLU A   8      16.097  16.050  -4.444  1.00  1.01           C  
ATOM    114  C   GLU A   8      17.482  15.832  -3.858  1.00  1.01           C  
ATOM    115  O   GLU A   8      17.621  15.608  -2.651  1.00  1.01           O  
ATOM    116  CB  GLU A   8      15.527  17.348  -3.858  1.00  1.01           C  
ATOM    117  CG  GLU A   8      14.153  17.770  -4.376  1.00  1.01           C  
ATOM    118  CD  GLU A   8      13.659  19.055  -3.720  1.00  1.01           C  
ATOM    119  OE1 GLU A   8      14.375  19.596  -2.911  1.00  1.01           O  
ATOM    120  OE2 GLU A   8      12.566  19.474  -4.011  1.00  1.01           O  
ATOM    121  H   GLU A   8      15.062  14.658  -3.180  1.00  1.01           H  
ATOM    122  HA  GLU A   8      16.197  16.149  -5.525  1.00  1.01           H  
ATOM    123 1HB  GLU A   8      15.459  17.254  -2.775  1.00  1.01           H  
ATOM    124 2HB  GLU A   8      16.220  18.165  -4.069  1.00  1.01           H  
ATOM    125 1HG  GLU A   8      14.218  17.924  -5.454  1.00  1.01           H  
ATOM    126 2HG  GLU A   8      13.437  16.970  -4.193  1.00  1.01           H  
ATOM    127  N   ILE A   9      18.495  15.865  -4.716  1.00  0.87           N  
ATOM    128  CA  ILE A   9      19.870  15.687  -4.272  1.00  0.87           C  
ATOM    129  C   ILE A   9      20.692  16.865  -4.791  1.00  0.87           C  
ATOM    130  O   ILE A   9      20.785  17.085  -5.999  1.00  0.87           O  
ATOM    131  CB  ILE A   9      20.438  14.346  -4.763  1.00  0.87           C  
ATOM    132  CG1 ILE A   9      19.563  13.179  -4.256  1.00  0.87           C  
ATOM    133  CG2 ILE A   9      21.874  14.185  -4.241  1.00  0.87           C  
ATOM    134  CD1 ILE A   9      19.940  11.854  -4.823  1.00  0.87           C  
ATOM    135  H   ILE A   9      18.300  16.053  -5.702  1.00  0.87           H  
ATOM    136  HA  ILE A   9      19.905  15.701  -3.183  1.00  0.87           H  
ATOM    137  HB  ILE A   9      20.422  14.325  -5.833  1.00  0.87           H  
ATOM    138 1HG1 ILE A   9      19.634  13.132  -3.170  1.00  0.87           H  
ATOM    139 2HG1 ILE A   9      18.537  13.364  -4.531  1.00  0.87           H  
ATOM    140 1HG2 ILE A   9      22.288  13.242  -4.578  1.00  0.87           H  
ATOM    141 2HG2 ILE A   9      22.503  14.998  -4.601  1.00  0.87           H  
ATOM    142 3HG2 ILE A   9      21.860  14.202  -3.157  1.00  0.87           H  
ATOM    143 1HD1 ILE A   9      19.285  11.080  -4.426  1.00  0.87           H  
ATOM    144 2HD1 ILE A   9      19.852  11.881  -5.909  1.00  0.87           H  
ATOM    145 3HD1 ILE A   9      20.965  11.649  -4.539  1.00  0.87           H  
ATOM    146  N   ALA A  10      21.291  17.636  -3.897  1.00  0.81           N  
ATOM    147  CA  ALA A  10      21.998  18.845  -4.317  1.00  0.81           C  
ATOM    148  C   ALA A  10      21.053  19.693  -5.170  1.00  0.81           C  
ATOM    149  O   ALA A  10      19.929  19.963  -4.752  1.00  0.81           O  
ATOM    150  CB  ALA A  10      23.288  18.494  -5.064  1.00  0.81           C  
ATOM    151  H   ALA A  10      21.229  17.410  -2.910  1.00  0.81           H  
ATOM    152  HA  ALA A  10      22.242  19.429  -3.433  1.00  0.81           H  
ATOM    153 1HB  ALA A  10      23.808  19.408  -5.343  1.00  0.81           H  
ATOM    154 2HB  ALA A  10      23.927  17.914  -4.401  1.00  0.81           H  
ATOM    155 3HB  ALA A  10      23.080  17.913  -5.956  1.00  0.81           H  
ATOM    156  N   GLY A  11      21.490  20.110  -6.357  1.00  0.81           N  
ATOM    157  CA  GLY A  11      20.658  20.941  -7.226  1.00  0.81           C  
ATOM    158  C   GLY A  11      19.812  20.133  -8.213  1.00  0.81           C  
ATOM    159  O   GLY A  11      19.193  20.702  -9.116  1.00  0.81           O  
ATOM    160  H   GLY A  11      22.412  19.859  -6.671  1.00  0.81           H  
ATOM    161 1HA  GLY A  11      20.003  21.558  -6.611  1.00  0.81           H  
ATOM    162 2HA  GLY A  11      21.299  21.623  -7.781  1.00  0.81           H  
ATOM    163  N   HIS A  12      19.817  18.810  -8.076  1.00  0.86           N  
ATOM    164  CA  HIS A  12      19.119  17.942  -9.009  1.00  0.86           C  
ATOM    165  C   HIS A  12      17.782  17.405  -8.503  1.00  0.86           C  
ATOM    166  O   HIS A  12      17.715  16.614  -7.554  1.00  0.86           O  
ATOM    167  CB  HIS A  12      20.003  16.761  -9.368  1.00  0.86           C  
ATOM    168  CG  HIS A  12      21.271  17.129 -10.053  1.00  0.86           C  
ATOM    169  ND1 HIS A  12      21.425  17.069 -11.420  1.00  0.86           N  
ATOM    170  CD2 HIS A  12      22.446  17.574  -9.560  1.00  0.86           C  
ATOM    171  CE1 HIS A  12      22.647  17.456 -11.738  1.00  0.86           C  
ATOM    172  NE2 HIS A  12      23.288  17.768 -10.627  1.00  0.86           N  
ATOM    173  H   HIS A  12      20.316  18.381  -7.299  1.00  0.86           H  
ATOM    174  HA  HIS A  12      18.916  18.496  -9.924  1.00  0.86           H  
ATOM    175 1HB  HIS A  12      20.245  16.212  -8.463  1.00  0.86           H  
ATOM    176 2HB  HIS A  12      19.450  16.099 -10.024  1.00  0.86           H  
ATOM    177  HD1 HIS A  12      20.732  16.781 -12.082  1.00  0.86           H  
ATOM    178  HD2 HIS A  12      22.786  17.782  -8.546  1.00  0.86           H  
ATOM    179  HE1 HIS A  12      22.969  17.476 -12.778  1.00  0.86           H  
ATOM    180  N   GLU A  13      16.707  17.854  -9.138  1.00  0.94           N  
ATOM    181  CA  GLU A  13      15.365  17.405  -8.784  1.00  0.94           C  
ATOM    182  C   GLU A  13      14.991  16.246  -9.684  1.00  0.94           C  
ATOM    183  O   GLU A  13      15.078  16.362 -10.909  1.00  0.94           O  
ATOM    184  CB  GLU A  13      14.336  18.525  -8.946  1.00  0.94           C  
ATOM    185  CG  GLU A  13      12.898  18.139  -8.582  1.00  0.94           C  
ATOM    186  CD  GLU A  13      11.903  19.268  -8.797  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      12.321  20.354  -9.127  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      10.724  19.032  -8.648  1.00  0.94           O  
ATOM    189  H   GLU A  13      16.826  18.518  -9.892  1.00  0.94           H  
ATOM    190  HA  GLU A  13      15.359  17.053  -7.751  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      14.621  19.367  -8.315  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      14.338  18.873  -9.978  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      12.596  17.286  -9.191  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      12.870  17.827  -7.538  1.00  0.94           H  
ATOM    195  N   PHE A  14      14.560  15.146  -9.094  1.00  1.05           N  
ATOM    196  CA  PHE A  14      14.179  14.002  -9.889  1.00  1.05           C  
ATOM    197  C   PHE A  14      12.706  13.681  -9.664  1.00  1.05           C  
ATOM    198  O   PHE A  14      12.206  13.740  -8.538  1.00  1.05           O  
ATOM    199  CB  PHE A  14      15.005  12.813  -9.464  1.00  1.05           C  
ATOM    200  CG  PHE A  14      16.494  12.970  -9.610  1.00  1.05           C  
ATOM    201  CD1 PHE A  14      17.261  13.405  -8.528  1.00  1.05           C  
ATOM    202  CD2 PHE A  14      17.130  12.708 -10.797  1.00  1.05           C  
ATOM    203  CE1 PHE A  14      18.620  13.546  -8.635  1.00  1.05           C  
ATOM    204  CE2 PHE A  14      18.493  12.864 -10.911  1.00  1.05           C  
ATOM    205  CZ  PHE A  14      19.243  13.275  -9.829  1.00  1.05           C  
ATOM    206  H   PHE A  14      14.535  15.081  -8.078  1.00  1.05           H  
ATOM    207  HA  PHE A  14      14.340  14.217 -10.944  1.00  1.05           H  
ATOM    208 1HB  PHE A  14      14.797  12.637  -8.452  1.00  1.05           H  
ATOM    209 2HB  PHE A  14      14.696  11.945 -10.001  1.00  1.05           H  
ATOM    210  HD1 PHE A  14      16.773  13.633  -7.583  1.00  1.05           H  
ATOM    211  HD2 PHE A  14      16.544  12.379 -11.653  1.00  1.05           H  
ATOM    212  HE1 PHE A  14      19.192  13.882  -7.778  1.00  1.05           H  
ATOM    213  HE2 PHE A  14      18.972  12.662 -11.857  1.00  1.05           H  
ATOM    214  HZ  PHE A  14      20.322  13.392  -9.926  1.00  1.05           H  
ATOM    215  N   ALA A  15      12.016  13.269 -10.728  1.00  1.16           N  
ATOM    216  CA  ALA A  15      10.597  12.899 -10.651  1.00  1.16           C  
ATOM    217  C   ALA A  15      10.352  11.738  -9.703  1.00  1.16           C  
ATOM    218  O   ALA A  15       9.280  11.616  -9.107  1.00  1.16           O  
ATOM    219  CB  ALA A  15      10.082  12.520 -12.025  1.00  1.16           C  
ATOM    220  H   ALA A  15      12.479  13.218 -11.629  1.00  1.16           H  
ATOM    221  HA  ALA A  15      10.044  13.761 -10.280  1.00  1.16           H  
ATOM    222 1HB  ALA A  15       9.024  12.273 -11.960  1.00  1.16           H  
ATOM    223 2HB  ALA A  15      10.219  13.354 -12.711  1.00  1.16           H  
ATOM    224 3HB  ALA A  15      10.636  11.652 -12.393  1.00  1.16           H  
ATOM    225  N   ARG A  16      11.335  10.859  -9.624  1.00  1.23           N  
ATOM    226  CA  ARG A  16      11.261   9.647  -8.837  1.00  1.23           C  
ATOM    227  C   ARG A  16      12.637   9.107  -8.459  1.00  1.23           C  
ATOM    228  O   ARG A  16      13.650   9.387  -9.112  1.00  1.23           O  
ATOM    229  CB  ARG A  16      10.479   8.614  -9.630  1.00  1.23           C  
ATOM    230  CG  ARG A  16      11.121   8.270 -10.956  1.00  1.23           C  
ATOM    231  CD  ARG A  16      10.343   7.310 -11.773  1.00  1.23           C  
ATOM    232  NE  ARG A  16      11.024   7.033 -13.039  1.00  1.23           N  
ATOM    233  CZ  ARG A  16      10.653   6.103 -13.934  1.00  1.23           C  
ATOM    234  NH1 ARG A  16       9.602   5.340 -13.710  1.00  1.23           N  
ATOM    235  NH2 ARG A  16      11.355   5.960 -15.041  1.00  1.23           N  
ATOM    236  H   ARG A  16      12.171  11.046 -10.157  1.00  1.23           H  
ATOM    237  HA  ARG A  16      10.716   9.870  -7.917  1.00  1.23           H  
ATOM    238 1HB  ARG A  16      10.390   7.697  -9.051  1.00  1.23           H  
ATOM    239 2HB  ARG A  16       9.470   8.982  -9.824  1.00  1.23           H  
ATOM    240 1HG  ARG A  16      11.213   9.183 -11.540  1.00  1.23           H  
ATOM    241 2HG  ARG A  16      12.104   7.860 -10.790  1.00  1.23           H  
ATOM    242 1HD  ARG A  16      10.230   6.373 -11.231  1.00  1.23           H  
ATOM    243 2HD  ARG A  16       9.363   7.729 -11.995  1.00  1.23           H  
ATOM    244  HE  ARG A  16      11.857   7.611 -13.274  1.00  1.23           H  
ATOM    245 1HH1 ARG A  16       9.068   5.453 -12.860  1.00  1.23           H  
ATOM    246 2HH1 ARG A  16       9.330   4.642 -14.387  1.00  1.23           H  
ATOM    247 1HH2 ARG A  16      12.168   6.557 -15.200  1.00  1.23           H  
ATOM    248 2HH2 ARG A  16      11.093   5.268 -15.722  1.00  1.23           H  
ATOM    249  N   LYS A  17      12.649   8.214  -7.478  1.00  1.25           N  
ATOM    250  CA  LYS A  17      13.877   7.565  -7.038  1.00  1.25           C  
ATOM    251  C   LYS A  17      14.587   6.810  -8.152  1.00  1.25           C  
ATOM    252  O   LYS A  17      15.813   6.803  -8.210  1.00  1.25           O  
ATOM    253  CB  LYS A  17      13.565   6.645  -5.872  1.00  1.25           C  
ATOM    254  CG  LYS A  17      13.255   7.408  -4.598  1.00  1.25           C  
ATOM    255  CD  LYS A  17      12.957   6.488  -3.444  1.00  1.25           C  
ATOM    256  CE  LYS A  17      12.669   7.280  -2.198  1.00  1.25           C  
ATOM    257  NZ  LYS A  17      12.322   6.401  -1.046  1.00  1.25           N  
ATOM    258  H   LYS A  17      11.786   8.021  -6.984  1.00  1.25           H  
ATOM    259  HA  LYS A  17      14.557   8.335  -6.681  1.00  1.25           H  
ATOM    260 1HB  LYS A  17      12.689   6.043  -6.115  1.00  1.25           H  
ATOM    261 2HB  LYS A  17      14.384   5.960  -5.700  1.00  1.25           H  
ATOM    262 1HG  LYS A  17      14.104   8.033  -4.338  1.00  1.25           H  
ATOM    263 2HG  LYS A  17      12.393   8.061  -4.766  1.00  1.25           H  
ATOM    264 1HD  LYS A  17      12.104   5.852  -3.681  1.00  1.25           H  
ATOM    265 2HD  LYS A  17      13.821   5.862  -3.250  1.00  1.25           H  
ATOM    266 1HE  LYS A  17      13.555   7.861  -1.943  1.00  1.25           H  
ATOM    267 2HE  LYS A  17      11.840   7.963  -2.389  1.00  1.25           H  
ATOM    268 1HZ  LYS A  17      12.146   6.968  -0.231  1.00  1.25           H  
ATOM    269 2HZ  LYS A  17      11.500   5.862  -1.263  1.00  1.25           H  
ATOM    270 3HZ  LYS A  17      13.092   5.766  -0.852  1.00  1.25           H  
ATOM    271  N   ALA A  18      13.831   6.205  -9.062  1.00  1.21           N  
ATOM    272  CA  ALA A  18      14.434   5.476 -10.174  1.00  1.21           C  
ATOM    273  C   ALA A  18      15.300   6.391 -11.041  1.00  1.21           C  
ATOM    274  O   ALA A  18      16.266   5.934 -11.657  1.00  1.21           O  
ATOM    275  CB  ALA A  18      13.375   4.824 -11.035  1.00  1.21           C  
ATOM    276  H   ALA A  18      12.827   6.245  -8.976  1.00  1.21           H  
ATOM    277  HA  ALA A  18      15.072   4.701  -9.759  1.00  1.21           H  
ATOM    278 1HB  ALA A  18      13.854   4.266 -11.838  1.00  1.21           H  
ATOM    279 2HB  ALA A  18      12.775   4.148 -10.429  1.00  1.21           H  
ATOM    280 3HB  ALA A  18      12.747   5.584 -11.457  1.00  1.21           H  
ATOM    281  N   ASP A  19      14.928   7.671 -11.142  1.00  1.11           N  
ATOM    282  CA  ASP A  19      15.659   8.586 -11.994  1.00  1.11           C  
ATOM    283  C   ASP A  19      16.938   8.959 -11.268  1.00  1.11           C  
ATOM    284  O   ASP A  19      18.004   9.076 -11.881  1.00  1.11           O  
ATOM    285  CB  ASP A  19      14.834   9.835 -12.283  1.00  1.11           C  
ATOM    286  CG  ASP A  19      13.595   9.592 -13.071  1.00  1.11           C  
ATOM    287  OD1 ASP A  19      13.419   8.517 -13.616  1.00  1.11           O  
ATOM    288  OD2 ASP A  19      12.801  10.498 -13.119  1.00  1.11           O  
ATOM    289  H   ASP A  19      14.173   8.036 -10.574  1.00  1.11           H  
ATOM    290  HA  ASP A  19      15.909   8.090 -12.930  1.00  1.11           H  
ATOM    291 1HB  ASP A  19      14.538  10.263 -11.350  1.00  1.11           H  
ATOM    292 2HB  ASP A  19      15.448  10.566 -12.804  1.00  1.11           H  
ATOM    293  N   ALA A  20      16.834   9.131  -9.944  1.00  1.01           N  
ATOM    294  CA  ALA A  20      18.018   9.441  -9.148  1.00  1.01           C  
ATOM    295  C   ALA A  20      19.012   8.299  -9.246  1.00  1.01           C  
ATOM    296  O   ALA A  20      20.216   8.520  -9.396  1.00  1.01           O  
ATOM    297  CB  ALA A  20      17.654   9.688  -7.708  1.00  1.01           C  
ATOM    298  H   ALA A  20      15.913   9.045  -9.506  1.00  1.01           H  
ATOM    299  HA  ALA A  20      18.486  10.332  -9.557  1.00  1.01           H  
ATOM    300 1HB  ALA A  20      18.550   9.931  -7.141  1.00  1.01           H  
ATOM    301 2HB  ALA A  20      16.972  10.513  -7.679  1.00  1.01           H  
ATOM    302 3HB  ALA A  20      17.186   8.802  -7.288  1.00  1.01           H  
ATOM    303  N   LEU A  21      18.501   7.067  -9.224  1.00  0.92           N  
ATOM    304  CA  LEU A  21      19.375   5.922  -9.359  1.00  0.92           C  
ATOM    305  C   LEU A  21      20.011   5.902 -10.730  1.00  0.92           C  
ATOM    306  O   LEU A  21      21.204   5.643 -10.852  1.00  0.92           O  
ATOM    307  CB  LEU A  21      18.600   4.630  -9.147  1.00  0.92           C  
ATOM    308  CG  LEU A  21      18.145   4.384  -7.759  1.00  0.92           C  
ATOM    309  CD1 LEU A  21      17.234   3.219  -7.737  1.00  0.92           C  
ATOM    310  CD2 LEU A  21      19.343   4.131  -6.881  1.00  0.92           C  
ATOM    311  H   LEU A  21      17.500   6.934  -9.081  1.00  0.92           H  
ATOM    312  HA  LEU A  21      20.160   5.994  -8.606  1.00  0.92           H  
ATOM    313 1HB  LEU A  21      17.719   4.652  -9.785  1.00  0.92           H  
ATOM    314 2HB  LEU A  21      19.226   3.794  -9.452  1.00  0.92           H  
ATOM    315  HG  LEU A  21      17.606   5.238  -7.406  1.00  0.92           H  
ATOM    316 1HD1 LEU A  21      16.910   3.068  -6.733  1.00  0.92           H  
ATOM    317 2HD1 LEU A  21      16.377   3.415  -8.367  1.00  0.92           H  
ATOM    318 3HD1 LEU A  21      17.756   2.336  -8.095  1.00  0.92           H  
ATOM    319 1HD2 LEU A  21      19.001   3.944  -5.874  1.00  0.92           H  
ATOM    320 2HD2 LEU A  21      19.884   3.260  -7.245  1.00  0.92           H  
ATOM    321 3HD2 LEU A  21      20.004   5.000  -6.890  1.00  0.92           H  
ATOM    322  N   ALA A  22      19.233   6.211 -11.775  1.00  0.86           N  
ATOM    323  CA  ALA A  22      19.798   6.213 -13.115  1.00  0.86           C  
ATOM    324  C   ALA A  22      20.919   7.240 -13.221  1.00  0.86           C  
ATOM    325  O   ALA A  22      21.969   6.962 -13.801  1.00  0.86           O  
ATOM    326  CB  ALA A  22      18.712   6.512 -14.131  1.00  0.86           C  
ATOM    327  H   ALA A  22      18.239   6.399 -11.648  1.00  0.86           H  
ATOM    328  HA  ALA A  22      20.213   5.229 -13.313  1.00  0.86           H  
ATOM    329 1HB  ALA A  22      19.135   6.492 -15.133  1.00  0.86           H  
ATOM    330 2HB  ALA A  22      17.925   5.763 -14.049  1.00  0.86           H  
ATOM    331 3HB  ALA A  22      18.293   7.496 -13.934  1.00  0.86           H  
ATOM    332  N   PHE A  23      20.722   8.411 -12.614  1.00  0.82           N  
ATOM    333  CA  PHE A  23      21.723   9.471 -12.624  1.00  0.82           C  
ATOM    334  C   PHE A  23      23.016   8.951 -12.009  1.00  0.82           C  
ATOM    335  O   PHE A  23      24.108   9.109 -12.567  1.00  0.82           O  
ATOM    336  CB  PHE A  23      21.213  10.663 -11.823  1.00  0.82           C  
ATOM    337  CG  PHE A  23      22.133  11.844 -11.749  1.00  0.82           C  
ATOM    338  CD1 PHE A  23      22.089  12.834 -12.712  1.00  0.82           C  
ATOM    339  CD2 PHE A  23      23.053  11.960 -10.732  1.00  0.82           C  
ATOM    340  CE1 PHE A  23      22.933  13.922 -12.639  1.00  0.82           C  
ATOM    341  CE2 PHE A  23      23.899  13.044 -10.665  1.00  0.82           C  
ATOM    342  CZ  PHE A  23      23.838  14.023 -11.610  1.00  0.82           C  
ATOM    343  H   PHE A  23      19.826   8.583 -12.157  1.00  0.82           H  
ATOM    344  HA  PHE A  23      21.914   9.772 -13.653  1.00  0.82           H  
ATOM    345 1HB  PHE A  23      20.284  10.977 -12.264  1.00  0.82           H  
ATOM    346 2HB  PHE A  23      20.994  10.354 -10.812  1.00  0.82           H  
ATOM    347  HD1 PHE A  23      21.369  12.751 -13.526  1.00  0.82           H  
ATOM    348  HD2 PHE A  23      23.102  11.179  -9.973  1.00  0.82           H  
ATOM    349  HE1 PHE A  23      22.884  14.700 -13.398  1.00  0.82           H  
ATOM    350  HE2 PHE A  23      24.617  13.127  -9.857  1.00  0.82           H  
ATOM    351  HZ  PHE A  23      24.508  14.883 -11.548  1.00  0.82           H  
ATOM    352  N   MET A  24      22.880   8.333 -10.840  1.00  0.80           N  
ATOM    353  CA  MET A  24      23.996   7.756 -10.115  1.00  0.80           C  
ATOM    354  C   MET A  24      24.690   6.649 -10.900  1.00  0.80           C  
ATOM    355  O   MET A  24      25.924   6.574 -10.908  1.00  0.80           O  
ATOM    356  CB  MET A  24      23.485   7.255  -8.796  1.00  0.80           C  
ATOM    357  CG  MET A  24      23.108   8.357  -7.838  1.00  0.80           C  
ATOM    358  SD  MET A  24      22.328   7.757  -6.350  1.00  0.80           S  
ATOM    359  CE  MET A  24      22.282   9.196  -5.343  1.00  0.80           C  
ATOM    360  H   MET A  24      21.945   8.257 -10.433  1.00  0.80           H  
ATOM    361  HA  MET A  24      24.725   8.544  -9.932  1.00  0.80           H  
ATOM    362 1HB  MET A  24      22.608   6.639  -8.959  1.00  0.80           H  
ATOM    363 2HB  MET A  24      24.247   6.643  -8.352  1.00  0.80           H  
ATOM    364 1HG  MET A  24      24.017   8.874  -7.560  1.00  0.80           H  
ATOM    365 2HG  MET A  24      22.439   9.066  -8.327  1.00  0.80           H  
ATOM    366 1HE  MET A  24      21.816   8.973  -4.388  1.00  0.80           H  
ATOM    367 2HE  MET A  24      23.293   9.548  -5.174  1.00  0.80           H  
ATOM    368 3HE  MET A  24      21.713   9.950  -5.860  1.00  0.80           H  
ATOM    369  N   LYS A  25      23.914   5.803 -11.587  1.00  0.79           N  
ATOM    370  CA  LYS A  25      24.503   4.747 -12.395  1.00  0.79           C  
ATOM    371  C   LYS A  25      25.339   5.364 -13.506  1.00  0.79           C  
ATOM    372  O   LYS A  25      26.438   4.893 -13.790  1.00  0.79           O  
ATOM    373  CB  LYS A  25      23.431   3.835 -12.990  1.00  0.79           C  
ATOM    374  CG  LYS A  25      22.734   2.928 -11.997  1.00  0.79           C  
ATOM    375  CD  LYS A  25      21.653   2.098 -12.671  1.00  0.79           C  
ATOM    376  CE  LYS A  25      20.926   1.210 -11.674  1.00  0.79           C  
ATOM    377  NZ  LYS A  25      19.849   0.407 -12.329  1.00  0.79           N  
ATOM    378  H   LYS A  25      22.899   5.888 -11.531  1.00  0.79           H  
ATOM    379  HA  LYS A  25      25.162   4.150 -11.763  1.00  0.79           H  
ATOM    380 1HB  LYS A  25      22.670   4.449 -13.467  1.00  0.79           H  
ATOM    381 2HB  LYS A  25      23.876   3.211 -13.763  1.00  0.79           H  
ATOM    382 1HG  LYS A  25      23.469   2.259 -11.554  1.00  0.79           H  
ATOM    383 2HG  LYS A  25      22.295   3.518 -11.212  1.00  0.79           H  
ATOM    384 1HD  LYS A  25      20.931   2.766 -13.138  1.00  0.79           H  
ATOM    385 2HD  LYS A  25      22.100   1.475 -13.443  1.00  0.79           H  
ATOM    386 1HE  LYS A  25      21.641   0.532 -11.213  1.00  0.79           H  
ATOM    387 2HE  LYS A  25      20.483   1.837 -10.897  1.00  0.79           H  
ATOM    388 1HZ  LYS A  25      19.391  -0.169 -11.639  1.00  0.79           H  
ATOM    389 2HZ  LYS A  25      19.174   1.027 -12.753  1.00  0.79           H  
ATOM    390 3HZ  LYS A  25      20.258  -0.182 -13.040  1.00  0.79           H  
ATOM    391  N   VAL A  26      24.849   6.459 -14.096  1.00  0.78           N  
ATOM    392  CA  VAL A  26      25.603   7.145 -15.132  1.00  0.78           C  
ATOM    393  C   VAL A  26      26.893   7.711 -14.553  1.00  0.78           C  
ATOM    394  O   VAL A  26      27.953   7.592 -15.170  1.00  0.78           O  
ATOM    395  CB  VAL A  26      24.775   8.252 -15.803  1.00  0.78           C  
ATOM    396  CG1 VAL A  26      25.668   9.065 -16.704  1.00  0.78           C  
ATOM    397  CG2 VAL A  26      23.652   7.620 -16.614  1.00  0.78           C  
ATOM    398  H   VAL A  26      23.922   6.801 -13.837  1.00  0.78           H  
ATOM    399  HA  VAL A  26      25.857   6.421 -15.902  1.00  0.78           H  
ATOM    400  HB  VAL A  26      24.361   8.910 -15.043  1.00  0.78           H  
ATOM    401 1HG1 VAL A  26      25.085   9.852 -17.175  1.00  0.78           H  
ATOM    402 2HG1 VAL A  26      26.460   9.505 -16.103  1.00  0.78           H  
ATOM    403 3HG1 VAL A  26      26.101   8.422 -17.468  1.00  0.78           H  
ATOM    404 1HG2 VAL A  26      23.063   8.402 -17.090  1.00  0.78           H  
ATOM    405 2HG2 VAL A  26      24.079   6.970 -17.375  1.00  0.78           H  
ATOM    406 3HG2 VAL A  26      23.016   7.036 -15.965  1.00  0.78           H  
ATOM    407  N   MET A  27      26.828   8.313 -13.361  1.00  0.78           N  
ATOM    408  CA  MET A  27      28.043   8.843 -12.750  1.00  0.78           C  
ATOM    409  C   MET A  27      29.076   7.713 -12.620  1.00  0.78           C  
ATOM    410  O   MET A  27      30.232   7.857 -13.036  1.00  0.78           O  
ATOM    411  CB  MET A  27      27.736   9.438 -11.369  1.00  0.78           C  
ATOM    412  CG  MET A  27      28.916  10.178 -10.730  1.00  0.78           C  
ATOM    413  SD  MET A  27      28.605  10.825  -9.059  1.00  0.78           S  
ATOM    414  CE  MET A  27      27.305  11.996  -9.317  1.00  0.78           C  
ATOM    415  H   MET A  27      25.923   8.417 -12.897  1.00  0.78           H  
ATOM    416  HA  MET A  27      28.459   9.614 -13.396  1.00  0.78           H  
ATOM    417 1HB  MET A  27      26.893  10.127 -11.450  1.00  0.78           H  
ATOM    418 2HB  MET A  27      27.436   8.640 -10.693  1.00  0.78           H  
ATOM    419 1HG  MET A  27      29.765   9.504 -10.679  1.00  0.78           H  
ATOM    420 2HG  MET A  27      29.179  11.019 -11.370  1.00  0.78           H  
ATOM    421 1HE  MET A  27      27.071  12.464  -8.381  1.00  0.78           H  
ATOM    422 2HE  MET A  27      27.624  12.758 -10.024  1.00  0.78           H  
ATOM    423 3HE  MET A  27      26.427  11.485  -9.709  1.00  0.78           H  
ATOM    424  N   LEU A  28      28.638   6.561 -12.108  1.00  0.76           N  
ATOM    425  CA  LEU A  28      29.527   5.415 -11.987  1.00  0.76           C  
ATOM    426  C   LEU A  28      30.009   4.900 -13.338  1.00  0.76           C  
ATOM    427  O   LEU A  28      31.169   4.519 -13.477  1.00  0.76           O  
ATOM    428  CB  LEU A  28      28.840   4.294 -11.198  1.00  0.76           C  
ATOM    429  CG  LEU A  28      28.708   4.550  -9.715  1.00  0.76           C  
ATOM    430  CD1 LEU A  28      27.842   3.518  -9.093  1.00  0.76           C  
ATOM    431  CD2 LEU A  28      30.125   4.492  -9.081  1.00  0.76           C  
ATOM    432  H   LEU A  28      27.671   6.488 -11.788  1.00  0.76           H  
ATOM    433  HA  LEU A  28      30.400   5.732 -11.420  1.00  0.76           H  
ATOM    434 1HB  LEU A  28      27.837   4.157 -11.602  1.00  0.76           H  
ATOM    435 2HB  LEU A  28      29.395   3.373 -11.341  1.00  0.76           H  
ATOM    436  HG  LEU A  28      28.253   5.519  -9.554  1.00  0.76           H  
ATOM    437 1HD1 LEU A  28      27.772   3.717  -8.027  1.00  0.76           H  
ATOM    438 2HD1 LEU A  28      26.849   3.561  -9.545  1.00  0.76           H  
ATOM    439 3HD1 LEU A  28      28.272   2.536  -9.252  1.00  0.76           H  
ATOM    440 1HD2 LEU A  28      30.064   4.665  -8.014  1.00  0.76           H  
ATOM    441 2HD2 LEU A  28      30.557   3.520  -9.248  1.00  0.76           H  
ATOM    442 3HD2 LEU A  28      30.758   5.252  -9.534  1.00  0.76           H  
ATOM    443  N   ASN A  29      29.157   4.903 -14.353  1.00  0.75           N  
ATOM    444  CA  ASN A  29      29.591   4.415 -15.651  1.00  0.75           C  
ATOM    445  C   ASN A  29      30.658   5.323 -16.266  1.00  0.75           C  
ATOM    446  O   ASN A  29      31.564   4.833 -16.955  1.00  0.75           O  
ATOM    447  CB  ASN A  29      28.413   4.291 -16.587  1.00  0.75           C  
ATOM    448  CG  ASN A  29      27.497   3.145 -16.234  1.00  0.75           C  
ATOM    449  OD1 ASN A  29      27.893   2.176 -15.571  1.00  0.75           O  
ATOM    450  ND2 ASN A  29      26.268   3.240 -16.672  1.00  0.75           N  
ATOM    451  H   ASN A  29      28.195   5.206 -14.218  1.00  0.75           H  
ATOM    452  HA  ASN A  29      30.037   3.431 -15.514  1.00  0.75           H  
ATOM    453 1HB  ASN A  29      27.842   5.218 -16.562  1.00  0.75           H  
ATOM    454 2HB  ASN A  29      28.772   4.158 -17.605  1.00  0.75           H  
ATOM    455 1HD2 ASN A  29      25.610   2.516 -16.473  1.00  0.75           H  
ATOM    456 2HD2 ASN A  29      25.992   4.035 -17.208  1.00  0.75           H  
ATOM    457  N   ARG A  30      30.554   6.635 -16.008  1.00  0.73           N  
ATOM    458  CA  ARG A  30      31.501   7.619 -16.526  1.00  0.73           C  
ATOM    459  C   ARG A  30      32.885   7.553 -15.885  1.00  0.73           C  
ATOM    460  O   ARG A  30      33.892   7.723 -16.577  1.00  0.73           O  
ATOM    461  CB  ARG A  30      30.958   9.027 -16.341  1.00  0.73           C  
ATOM    462  CG  ARG A  30      29.787   9.407 -17.242  1.00  0.73           C  
ATOM    463  CD  ARG A  30      29.258  10.744 -16.884  1.00  0.73           C  
ATOM    464  NE  ARG A  30      28.167  11.155 -17.748  1.00  0.73           N  
ATOM    465  CZ  ARG A  30      27.360  12.208 -17.513  1.00  0.73           C  
ATOM    466  NH1 ARG A  30      27.528  12.945 -16.435  1.00  0.73           N  
ATOM    467  NH2 ARG A  30      26.395  12.500 -18.367  1.00  0.73           N  
ATOM    468  H   ARG A  30      29.763   6.964 -15.451  1.00  0.73           H  
ATOM    469  HA  ARG A  30      31.614   7.438 -17.594  1.00  0.73           H  
ATOM    470 1HB  ARG A  30      30.621   9.142 -15.308  1.00  0.73           H  
ATOM    471 2HB  ARG A  30      31.758   9.748 -16.502  1.00  0.73           H  
ATOM    472 1HG  ARG A  30      30.120   9.434 -18.278  1.00  0.73           H  
ATOM    473 2HG  ARG A  30      28.991   8.674 -17.140  1.00  0.73           H  
ATOM    474 1HD  ARG A  30      28.887  10.713 -15.858  1.00  0.73           H  
ATOM    475 2HD  ARG A  30      30.052  11.483 -16.960  1.00  0.73           H  
ATOM    476  HE  ARG A  30      28.003  10.614 -18.586  1.00  0.73           H  
ATOM    477 1HH1 ARG A  30      28.265  12.724 -15.776  1.00  0.73           H  
ATOM    478 2HH1 ARG A  30      26.920  13.732 -16.263  1.00  0.73           H  
ATOM    479 1HH2 ARG A  30      26.265  11.935 -19.195  1.00  0.73           H  
ATOM    480 2HH2 ARG A  30      25.789  13.288 -18.193  1.00  0.73           H  
ATOM    481  N   TYR A  31      32.949   7.300 -14.577  1.00  0.70           N  
ATOM    482  CA  TYR A  31      34.246   7.255 -13.893  1.00  0.70           C  
ATOM    483  C   TYR A  31      34.824   5.841 -13.823  1.00  0.70           C  
ATOM    484  O   TYR A  31      34.113   4.871 -13.546  1.00  0.70           O  
ATOM    485  CB  TYR A  31      34.123   7.795 -12.473  1.00  0.70           C  
ATOM    486  CG  TYR A  31      33.869   9.291 -12.306  1.00  0.70           C  
ATOM    487  CD1 TYR A  31      32.611   9.733 -11.950  1.00  0.70           C  
ATOM    488  CD2 TYR A  31      34.887  10.215 -12.504  1.00  0.70           C  
ATOM    489  CE1 TYR A  31      32.357  11.077 -11.799  1.00  0.70           C  
ATOM    490  CE2 TYR A  31      34.629  11.572 -12.351  1.00  0.70           C  
ATOM    491  CZ  TYR A  31      33.353  11.996 -12.002  1.00  0.70           C  
ATOM    492  OH  TYR A  31      33.066  13.339 -11.838  1.00  0.70           O  
ATOM    493  H   TYR A  31      32.081   7.182 -14.048  1.00  0.70           H  
ATOM    494  HA  TYR A  31      34.955   7.871 -14.447  1.00  0.70           H  
ATOM    495 1HB  TYR A  31      33.279   7.285 -12.040  1.00  0.70           H  
ATOM    496 2HB  TYR A  31      35.008   7.523 -11.897  1.00  0.70           H  
ATOM    497  HD1 TYR A  31      31.824   9.018 -11.785  1.00  0.70           H  
ATOM    498  HD2 TYR A  31      35.884   9.875 -12.781  1.00  0.70           H  
ATOM    499  HE1 TYR A  31      31.373  11.424 -11.517  1.00  0.70           H  
ATOM    500  HE2 TYR A  31      35.427  12.300 -12.504  1.00  0.70           H  
ATOM    501  HH  TYR A  31      32.078  13.459 -11.877  1.00  0.70           H  
ATOM    502  N   ARG A  32      36.129   5.715 -14.053  1.00  0.68           N  
ATOM    503  CA  ARG A  32      36.768   4.409 -13.977  1.00  0.68           C  
ATOM    504  C   ARG A  32      37.219   4.162 -12.548  1.00  0.68           C  
ATOM    505  O   ARG A  32      37.401   5.122 -11.802  1.00  0.68           O  
ATOM    506  CB  ARG A  32      37.945   4.328 -14.945  1.00  0.68           C  
ATOM    507  CG  ARG A  32      37.546   4.463 -16.398  1.00  0.68           C  
ATOM    508  CD  ARG A  32      36.998   3.190 -16.940  1.00  0.68           C  
ATOM    509  NE  ARG A  32      35.743   2.828 -16.305  1.00  0.68           N  
ATOM    510  CZ  ARG A  32      34.538   3.343 -16.609  1.00  0.68           C  
ATOM    511  NH1 ARG A  32      34.390   4.255 -17.540  1.00  0.68           N  
ATOM    512  NH2 ARG A  32      33.470   2.946 -15.966  1.00  0.68           N  
ATOM    513  H   ARG A  32      36.721   6.533 -14.258  1.00  0.68           H  
ATOM    514  HA  ARG A  32      36.035   3.668 -14.279  1.00  0.68           H  
ATOM    515 1HB  ARG A  32      38.651   5.129 -14.719  1.00  0.68           H  
ATOM    516 2HB  ARG A  32      38.475   3.388 -14.821  1.00  0.68           H  
ATOM    517 1HG  ARG A  32      36.777   5.235 -16.489  1.00  0.68           H  
ATOM    518 2HG  ARG A  32      38.417   4.748 -16.988  1.00  0.68           H  
ATOM    519 1HD  ARG A  32      36.820   3.299 -18.009  1.00  0.68           H  
ATOM    520 2HD  ARG A  32      37.712   2.385 -16.769  1.00  0.68           H  
ATOM    521  HE  ARG A  32      35.770   2.134 -15.569  1.00  0.68           H  
ATOM    522 1HH1 ARG A  32      35.179   4.601 -18.059  1.00  0.68           H  
ATOM    523 2HH1 ARG A  32      33.439   4.621 -17.699  1.00  0.68           H  
ATOM    524 1HH2 ARG A  32      33.531   2.257 -15.202  1.00  0.68           H  
ATOM    525 2HH2 ARG A  32      32.578   3.378 -16.221  1.00  0.68           H  
ATOM    526  N   PRO A  33      37.356   2.917 -12.094  1.00  0.66           N  
ATOM    527  CA  PRO A  33      37.939   2.635 -10.812  1.00  0.66           C  
ATOM    528  C   PRO A  33      39.289   3.332 -10.742  1.00  0.66           C  
ATOM    529  O   PRO A  33      40.098   3.229 -11.665  1.00  0.66           O  
ATOM    530  CB  PRO A  33      38.061   1.114 -10.838  1.00  0.66           C  
ATOM    531  CG  PRO A  33      36.916   0.675 -11.740  1.00  0.66           C  
ATOM    532  CD  PRO A  33      36.857   1.742 -12.825  1.00  0.66           C  
ATOM    533  HA  PRO A  33      37.263   2.975 -10.024  1.00  0.66           H  
ATOM    534 1HB  PRO A  33      39.050   0.824 -11.220  1.00  0.66           H  
ATOM    535 2HB  PRO A  33      37.982   0.716  -9.820  1.00  0.66           H  
ATOM    536 1HG  PRO A  33      37.106  -0.336 -12.138  1.00  0.66           H  
ATOM    537 2HG  PRO A  33      35.980   0.616 -11.158  1.00  0.66           H  
ATOM    538 1HD  PRO A  33      37.509   1.487 -13.670  1.00  0.66           H  
ATOM    539 2HD  PRO A  33      35.812   1.871 -13.118  1.00  0.66           H  
ATOM    540  N   GLY A  34      39.537   4.000  -9.627  1.00  0.64           N  
ATOM    541  CA  GLY A  34      40.751   4.760  -9.374  1.00  0.64           C  
ATOM    542  C   GLY A  34      40.580   6.258  -9.680  1.00  0.64           C  
ATOM    543  O   GLY A  34      41.409   7.073  -9.269  1.00  0.64           O  
ATOM    544  H   GLY A  34      38.808   4.029  -8.926  1.00  0.64           H  
ATOM    545 1HA  GLY A  34      41.039   4.635  -8.331  1.00  0.64           H  
ATOM    546 2HA  GLY A  34      41.561   4.356  -9.980  1.00  0.64           H  
ATOM    547  N   ASP A  35      39.510   6.631 -10.390  1.00  0.64           N  
ATOM    548  CA  ASP A  35      39.274   8.039 -10.703  1.00  0.64           C  
ATOM    549  C   ASP A  35      38.709   8.844  -9.546  1.00  0.64           C  
ATOM    550  O   ASP A  35      37.866   8.382  -8.767  1.00  0.64           O  
ATOM    551  CB  ASP A  35      38.343   8.224 -11.903  1.00  0.64           C  
ATOM    552  CG  ASP A  35      38.992   7.937 -13.273  1.00  0.64           C  
ATOM    553  OD1 ASP A  35      40.189   8.081 -13.385  1.00  0.64           O  
ATOM    554  OD2 ASP A  35      38.279   7.580 -14.207  1.00  0.64           O  
ATOM    555  H   ASP A  35      38.845   5.935 -10.728  1.00  0.64           H  
ATOM    556  HA  ASP A  35      40.233   8.482 -10.968  1.00  0.64           H  
ATOM    557 1HB  ASP A  35      37.472   7.586 -11.780  1.00  0.64           H  
ATOM    558 2HB  ASP A  35      37.988   9.255 -11.904  1.00  0.64           H  
ATOM    559  N   ILE A  36      39.139  10.096  -9.480  1.00  0.64           N  
ATOM    560  CA  ILE A  36      38.627  11.027  -8.489  1.00  0.64           C  
ATOM    561  C   ILE A  36      37.454  11.793  -9.073  1.00  0.64           C  
ATOM    562  O   ILE A  36      37.512  12.279 -10.205  1.00  0.64           O  
ATOM    563  CB  ILE A  36      39.712  11.984  -7.979  1.00  0.64           C  
ATOM    564  CG1 ILE A  36      40.826  11.184  -7.299  1.00  0.64           C  
ATOM    565  CG2 ILE A  36      39.107  12.954  -6.985  1.00  0.64           C  
ATOM    566  CD1 ILE A  36      42.047  11.990  -6.981  1.00  0.64           C  
ATOM    567  H   ILE A  36      39.841  10.407 -10.139  1.00  0.64           H  
ATOM    568  HA  ILE A  36      38.263  10.463  -7.632  1.00  0.64           H  
ATOM    569  HB  ILE A  36      40.147  12.533  -8.811  1.00  0.64           H  
ATOM    570 1HG1 ILE A  36      40.454  10.784  -6.372  1.00  0.64           H  
ATOM    571 2HG1 ILE A  36      41.113  10.352  -7.943  1.00  0.64           H  
ATOM    572 1HG2 ILE A  36      39.876  13.625  -6.611  1.00  0.64           H  
ATOM    573 2HG2 ILE A  36      38.323  13.540  -7.462  1.00  0.64           H  
ATOM    574 3HG2 ILE A  36      38.682  12.388  -6.160  1.00  0.64           H  
ATOM    575 1HD1 ILE A  36      42.783  11.347  -6.493  1.00  0.64           H  
ATOM    576 2HD1 ILE A  36      42.468  12.395  -7.901  1.00  0.64           H  
ATOM    577 3HD1 ILE A  36      41.780  12.806  -6.311  1.00  0.64           H  
ATOM    578  N   VAL A  37      36.381  11.830  -8.312  1.00  0.65           N  
ATOM    579  CA  VAL A  37      35.130  12.462  -8.691  1.00  0.65           C  
ATOM    580  C   VAL A  37      35.250  13.996  -8.699  1.00  0.65           C  
ATOM    581  O   VAL A  37      35.870  14.578  -7.806  1.00  0.65           O  
ATOM    582  CB  VAL A  37      34.030  11.974  -7.741  1.00  0.65           C  
ATOM    583  CG1 VAL A  37      32.761  12.657  -8.011  1.00  0.65           C  
ATOM    584  CG2 VAL A  37      33.866  10.455  -7.896  1.00  0.65           C  
ATOM    585  H   VAL A  37      36.441  11.404  -7.387  1.00  0.65           H  
ATOM    586  HA  VAL A  37      34.878  12.133  -9.688  1.00  0.65           H  
ATOM    587  HB  VAL A  37      34.320  12.209  -6.735  1.00  0.65           H  
ATOM    588 1HG1 VAL A  37      32.002  12.314  -7.331  1.00  0.65           H  
ATOM    589 2HG1 VAL A  37      32.896  13.721  -7.885  1.00  0.65           H  
ATOM    590 3HG1 VAL A  37      32.460  12.437  -9.029  1.00  0.65           H  
ATOM    591 1HG2 VAL A  37      33.103  10.097  -7.208  1.00  0.65           H  
ATOM    592 2HG2 VAL A  37      33.573  10.222  -8.920  1.00  0.65           H  
ATOM    593 3HG2 VAL A  37      34.816   9.965  -7.671  1.00  0.65           H  
ATOM    594  N   SER A  38      34.702  14.647  -9.735  1.00  0.66           N  
ATOM    595  CA  SER A  38      34.764  16.105  -9.875  1.00  0.66           C  
ATOM    596  C   SER A  38      34.027  16.819  -8.766  1.00  0.66           C  
ATOM    597  O   SER A  38      33.167  16.224  -8.128  1.00  0.66           O  
ATOM    598  CB  SER A  38      34.135  16.527 -11.188  1.00  0.66           C  
ATOM    599  OG  SER A  38      32.734  16.241 -11.195  1.00  0.66           O  
ATOM    600  H   SER A  38      34.207  14.119 -10.449  1.00  0.66           H  
ATOM    601  HA  SER A  38      35.812  16.410  -9.851  1.00  0.66           H  
ATOM    602 1HB  SER A  38      34.289  17.595 -11.333  1.00  0.66           H  
ATOM    603 2HB  SER A  38      34.620  16.008 -12.014  1.00  0.66           H  
ATOM    604  HG  SER A  38      32.688  15.285 -11.428  1.00  0.66           H  
ATOM    605  N   THR A  39      34.310  18.112  -8.594  1.00  0.68           N  
ATOM    606  CA  THR A  39      33.671  18.929  -7.564  1.00  0.68           C  
ATOM    607  C   THR A  39      32.151  18.909  -7.647  1.00  0.68           C  
ATOM    608  O   THR A  39      31.466  18.767  -6.631  1.00  0.68           O  
ATOM    609  CB  THR A  39      34.141  20.392  -7.665  1.00  0.68           C  
ATOM    610  OG1 THR A  39      35.560  20.458  -7.460  1.00  0.68           O  
ATOM    611  CG2 THR A  39      33.428  21.239  -6.628  1.00  0.68           C  
ATOM    612  H   THR A  39      35.022  18.531  -9.174  1.00  0.68           H  
ATOM    613  HA  THR A  39      33.961  18.535  -6.590  1.00  0.68           H  
ATOM    614  HB  THR A  39      33.911  20.778  -8.657  1.00  0.68           H  
ATOM    615  HG1 THR A  39      35.846  21.376  -7.491  1.00  0.68           H  
ATOM    616 1HG2 THR A  39      33.763  22.272  -6.711  1.00  0.68           H  
ATOM    617 2HG2 THR A  39      32.352  21.190  -6.797  1.00  0.68           H  
ATOM    618 3HG2 THR A  39      33.656  20.863  -5.632  1.00  0.68           H  
ATOM    619  N   VAL A  40      31.617  19.036  -8.854  1.00  0.69           N  
ATOM    620  CA  VAL A  40      30.174  19.042  -9.020  1.00  0.69           C  
ATOM    621  C   VAL A  40      29.580  17.705  -8.612  1.00  0.69           C  
ATOM    622  O   VAL A  40      28.601  17.650  -7.854  1.00  0.69           O  
ATOM    623  CB  VAL A  40      29.817  19.339 -10.479  1.00  0.69           C  
ATOM    624  CG1 VAL A  40      28.327  19.159 -10.700  1.00  0.69           C  
ATOM    625  CG2 VAL A  40      30.255  20.755 -10.812  1.00  0.69           C  
ATOM    626  H   VAL A  40      32.220  19.131  -9.657  1.00  0.69           H  
ATOM    627  HA  VAL A  40      29.754  19.823  -8.384  1.00  0.69           H  
ATOM    628  HB  VAL A  40      30.334  18.629 -11.130  1.00  0.69           H  
ATOM    629 1HG1 VAL A  40      28.086  19.361 -11.743  1.00  0.69           H  
ATOM    630 2HG1 VAL A  40      28.046  18.129 -10.460  1.00  0.69           H  
ATOM    631 3HG1 VAL A  40      27.775  19.845 -10.060  1.00  0.69           H  
ATOM    632 1HG2 VAL A  40      30.017  20.976 -11.852  1.00  0.69           H  
ATOM    633 2HG2 VAL A  40      29.734  21.458 -10.161  1.00  0.69           H  
ATOM    634 3HG2 VAL A  40      31.331  20.846 -10.657  1.00  0.69           H  
ATOM    635  N   ASP A  41      30.189  16.616  -9.079  1.00  0.69           N  
ATOM    636  CA  ASP A  41      29.680  15.305  -8.726  1.00  0.69           C  
ATOM    637  C   ASP A  41      29.909  15.017  -7.240  1.00  0.69           C  
ATOM    638  O   ASP A  41      29.098  14.352  -6.600  1.00  0.69           O  
ATOM    639  CB  ASP A  41      30.311  14.274  -9.629  1.00  0.69           C  
ATOM    640  CG  ASP A  41      29.765  14.334 -11.053  1.00  0.69           C  
ATOM    641  OD1 ASP A  41      28.704  14.879 -11.253  1.00  0.69           O  
ATOM    642  OD2 ASP A  41      30.439  13.860 -11.944  1.00  0.69           O  
ATOM    643  H   ASP A  41      31.017  16.681  -9.687  1.00  0.69           H  
ATOM    644  HA  ASP A  41      28.606  15.293  -8.908  1.00  0.69           H  
ATOM    645 1HB  ASP A  41      31.378  14.468  -9.671  1.00  0.69           H  
ATOM    646 2HB  ASP A  41      30.164  13.289  -9.221  1.00  0.69           H  
ATOM    647  N   GLY A  42      30.991  15.558  -6.687  1.00  0.69           N  
ATOM    648  CA  GLY A  42      31.338  15.427  -5.284  1.00  0.69           C  
ATOM    649  C   GLY A  42      30.216  16.011  -4.445  1.00  0.69           C  
ATOM    650  O   GLY A  42      29.744  15.382  -3.500  1.00  0.69           O  
ATOM    651  H   GLY A  42      31.626  16.081  -7.274  1.00  0.69           H  
ATOM    652 1HA  GLY A  42      31.494  14.377  -5.034  1.00  0.69           H  
ATOM    653 2HA  GLY A  42      32.269  15.960  -5.093  1.00  0.69           H  
ATOM    654  N   ALA A  43      29.790  17.236  -4.778  1.00  0.68           N  
ATOM    655  CA  ALA A  43      28.708  17.879  -4.041  1.00  0.68           C  
ATOM    656  C   ALA A  43      27.445  17.025  -4.099  1.00  0.68           C  
ATOM    657  O   ALA A  43      26.748  16.853  -3.094  1.00  0.68           O  
ATOM    658  CB  ALA A  43      28.430  19.253  -4.627  1.00  0.68           C  
ATOM    659  H   ALA A  43      30.239  17.727  -5.554  1.00  0.68           H  
ATOM    660  HA  ALA A  43      29.011  17.977  -3.000  1.00  0.68           H  
ATOM    661 1HB  ALA A  43      27.632  19.736  -4.068  1.00  0.68           H  
ATOM    662 2HB  ALA A  43      29.336  19.857  -4.573  1.00  0.68           H  
ATOM    663 3HB  ALA A  43      28.132  19.142  -5.670  1.00  0.68           H  
ATOM    664  N   PHE A  44      27.170  16.441  -5.269  1.00  0.68           N  
ATOM    665  CA  PHE A  44      26.017  15.561  -5.406  1.00  0.68           C  
ATOM    666  C   PHE A  44      26.159  14.405  -4.419  1.00  0.68           C  
ATOM    667  O   PHE A  44      25.223  14.081  -3.686  1.00  0.68           O  
ATOM    668  CB  PHE A  44      25.897  15.011  -6.822  1.00  0.68           C  
ATOM    669  CG  PHE A  44      24.703  14.150  -7.049  1.00  0.68           C  
ATOM    670  CD1 PHE A  44      23.507  14.704  -7.448  1.00  0.68           C  
ATOM    671  CD2 PHE A  44      24.764  12.790  -6.850  1.00  0.68           C  
ATOM    672  CE1 PHE A  44      22.413  13.917  -7.669  1.00  0.68           C  
ATOM    673  CE2 PHE A  44      23.675  12.009  -7.064  1.00  0.68           C  
ATOM    674  CZ  PHE A  44      22.489  12.564  -7.478  1.00  0.68           C  
ATOM    675  H   PHE A  44      27.761  16.632  -6.082  1.00  0.68           H  
ATOM    676  HA  PHE A  44      25.115  16.113  -5.163  1.00  0.68           H  
ATOM    677 1HB  PHE A  44      25.873  15.837  -7.537  1.00  0.68           H  
ATOM    678 2HB  PHE A  44      26.763  14.423  -7.050  1.00  0.68           H  
ATOM    679  HD1 PHE A  44      23.445  15.774  -7.595  1.00  0.68           H  
ATOM    680  HD2 PHE A  44      25.703  12.341  -6.521  1.00  0.68           H  
ATOM    681  HE1 PHE A  44      21.489  14.370  -7.992  1.00  0.68           H  
ATOM    682  HE2 PHE A  44      23.751  10.959  -6.910  1.00  0.68           H  
ATOM    683  HZ  PHE A  44      21.618  11.933  -7.653  1.00  0.68           H  
ATOM    684  N   LEU A  45      27.346  13.784  -4.394  1.00  0.69           N  
ATOM    685  CA  LEU A  45      27.590  12.644  -3.521  1.00  0.69           C  
ATOM    686  C   LEU A  45      27.474  13.010  -2.046  1.00  0.69           C  
ATOM    687  O   LEU A  45      26.950  12.224  -1.259  1.00  0.69           O  
ATOM    688  CB  LEU A  45      28.959  12.031  -3.798  1.00  0.69           C  
ATOM    689  CG  LEU A  45      29.091  11.353  -5.153  1.00  0.69           C  
ATOM    690  CD1 LEU A  45      30.511  10.897  -5.328  1.00  0.69           C  
ATOM    691  CD2 LEU A  45      28.097  10.215  -5.263  1.00  0.69           C  
ATOM    692  H   LEU A  45      28.085  14.099  -5.024  1.00  0.69           H  
ATOM    693  HA  LEU A  45      26.842  11.890  -3.746  1.00  0.69           H  
ATOM    694 1HB  LEU A  45      29.710  12.817  -3.744  1.00  0.69           H  
ATOM    695 2HB  LEU A  45      29.176  11.304  -3.027  1.00  0.69           H  
ATOM    696  HG  LEU A  45      28.878  12.069  -5.930  1.00  0.69           H  
ATOM    697 1HD1 LEU A  45      30.622  10.446  -6.304  1.00  0.69           H  
ATOM    698 2HD1 LEU A  45      31.169  11.757  -5.246  1.00  0.69           H  
ATOM    699 3HD1 LEU A  45      30.761  10.174  -4.559  1.00  0.69           H  
ATOM    700 1HD2 LEU A  45      28.192   9.753  -6.236  1.00  0.69           H  
ATOM    701 2HD2 LEU A  45      28.294   9.479  -4.500  1.00  0.69           H  
ATOM    702 3HD2 LEU A  45      27.087  10.601  -5.144  1.00  0.69           H  
ATOM    703  N   VAL A  46      27.906  14.207  -1.652  1.00  0.70           N  
ATOM    704  CA  VAL A  46      27.759  14.571  -0.247  1.00  0.70           C  
ATOM    705  C   VAL A  46      26.282  14.635   0.110  1.00  0.70           C  
ATOM    706  O   VAL A  46      25.856  14.113   1.146  1.00  0.70           O  
ATOM    707  CB  VAL A  46      28.390  15.931   0.076  1.00  0.70           C  
ATOM    708  CG1 VAL A  46      28.012  16.324   1.495  1.00  0.70           C  
ATOM    709  CG2 VAL A  46      29.879  15.857  -0.050  1.00  0.70           C  
ATOM    710  H   VAL A  46      28.358  14.832  -2.321  1.00  0.70           H  
ATOM    711  HA  VAL A  46      28.239  13.808   0.363  1.00  0.70           H  
ATOM    712  HB  VAL A  46      27.994  16.684  -0.613  1.00  0.70           H  
ATOM    713 1HG1 VAL A  46      28.441  17.296   1.731  1.00  0.70           H  
ATOM    714 2HG1 VAL A  46      26.927  16.378   1.567  1.00  0.70           H  
ATOM    715 3HG1 VAL A  46      28.390  15.579   2.196  1.00  0.70           H  
ATOM    716 1HG2 VAL A  46      30.313  16.827   0.179  1.00  0.70           H  
ATOM    717 2HG2 VAL A  46      30.262  15.118   0.644  1.00  0.70           H  
ATOM    718 3HG2 VAL A  46      30.127  15.579  -1.064  1.00  0.70           H  
ATOM    719  N   GLU A  47      25.492  15.273  -0.748  1.00  0.72           N  
ATOM    720  CA  GLU A  47      24.069  15.382  -0.483  1.00  0.72           C  
ATOM    721  C   GLU A  47      23.404  14.005  -0.540  1.00  0.72           C  
ATOM    722  O   GLU A  47      22.463  13.722   0.202  1.00  0.72           O  
ATOM    723  CB  GLU A  47      23.440  16.361  -1.453  1.00  0.72           C  
ATOM    724  CG  GLU A  47      23.893  17.818  -1.238  1.00  0.72           C  
ATOM    725  CD  GLU A  47      23.465  18.426   0.063  1.00  0.72           C  
ATOM    726  OE1 GLU A  47      22.307  18.355   0.389  1.00  0.72           O  
ATOM    727  OE2 GLU A  47      24.306  18.986   0.739  1.00  0.72           O  
ATOM    728  H   GLU A  47      25.890  15.692  -1.595  1.00  0.72           H  
ATOM    729  HA  GLU A  47      23.941  15.774   0.523  1.00  0.72           H  
ATOM    730 1HB  GLU A  47      23.710  16.079  -2.475  1.00  0.72           H  
ATOM    731 2HB  GLU A  47      22.356  16.316  -1.372  1.00  0.72           H  
ATOM    732 1HG  GLU A  47      24.984  17.825  -1.270  1.00  0.72           H  
ATOM    733 2HG  GLU A  47      23.558  18.424  -2.031  1.00  0.72           H  
ATOM    734  N   ALA A  48      23.889  13.132  -1.428  1.00  0.76           N  
ATOM    735  CA  ALA A  48      23.365  11.777  -1.498  1.00  0.76           C  
ATOM    736  C   ALA A  48      23.642  11.062  -0.174  1.00  0.76           C  
ATOM    737  O   ALA A  48      22.759  10.435   0.413  1.00  0.76           O  
ATOM    738  CB  ALA A  48      24.011  11.029  -2.650  1.00  0.76           C  
ATOM    739  H   ALA A  48      24.625  13.418  -2.068  1.00  0.76           H  
ATOM    740  HA  ALA A  48      22.288  11.828  -1.650  1.00  0.76           H  
ATOM    741 1HB  ALA A  48      23.619  10.033  -2.711  1.00  0.76           H  
ATOM    742 2HB  ALA A  48      23.809  11.558  -3.582  1.00  0.76           H  
ATOM    743 3HB  ALA A  48      25.077  10.980  -2.487  1.00  0.76           H  
ATOM    744  N   LEU A  49      24.849  11.258   0.365  1.00  0.80           N  
ATOM    745  CA  LEU A  49      25.217  10.670   1.642  1.00  0.80           C  
ATOM    746  C   LEU A  49      24.376  11.154   2.776  1.00  0.80           C  
ATOM    747  O   LEU A  49      23.998  10.355   3.616  1.00  0.80           O  
ATOM    748  CB  LEU A  49      26.685  10.907   1.978  1.00  0.80           C  
ATOM    749  CG  LEU A  49      27.618  10.083   1.210  1.00  0.80           C  
ATOM    750  CD1 LEU A  49      28.988  10.533   1.441  1.00  0.80           C  
ATOM    751  CD2 LEU A  49      27.458   8.685   1.704  1.00  0.80           C  
ATOM    752  H   LEU A  49      25.546  11.791  -0.149  1.00  0.80           H  
ATOM    753  HA  LEU A  49      25.074   9.596   1.559  1.00  0.80           H  
ATOM    754 1HB  LEU A  49      26.926  11.946   1.783  1.00  0.80           H  
ATOM    755 2HB  LEU A  49      26.845  10.708   3.038  1.00  0.80           H  
ATOM    756  HG  LEU A  49      27.403  10.136   0.143  1.00  0.80           H  
ATOM    757 1HD1 LEU A  49      29.630   9.888   0.895  1.00  0.80           H  
ATOM    758 2HD1 LEU A  49      29.091  11.551   1.086  1.00  0.80           H  
ATOM    759 3HD1 LEU A  49      29.221  10.481   2.504  1.00  0.80           H  
ATOM    760 1HD2 LEU A  49      28.135   8.058   1.194  1.00  0.80           H  
ATOM    761 2HD2 LEU A  49      27.677   8.667   2.760  1.00  0.80           H  
ATOM    762 3HD2 LEU A  49      26.438   8.342   1.534  1.00  0.80           H  
ATOM    763  N   LYS A  50      23.970  12.418   2.767  1.00  0.86           N  
ATOM    764  CA  LYS A  50      23.144  12.953   3.850  1.00  0.86           C  
ATOM    765  C   LYS A  50      21.830  12.185   4.040  1.00  0.86           C  
ATOM    766  O   LYS A  50      21.208  12.277   5.100  1.00  0.86           O  
ATOM    767  CB  LYS A  50      22.858  14.442   3.646  1.00  0.86           C  
ATOM    768  CG  LYS A  50      24.065  15.353   3.877  1.00  0.86           C  
ATOM    769  CD  LYS A  50      23.704  16.808   3.630  1.00  0.86           C  
ATOM    770  CE  LYS A  50      24.871  17.742   3.906  1.00  0.86           C  
ATOM    771  NZ  LYS A  50      24.541  19.147   3.547  1.00  0.86           N  
ATOM    772  H   LYS A  50      24.315  13.039   2.032  1.00  0.86           H  
ATOM    773  HA  LYS A  50      23.706  12.860   4.775  1.00  0.86           H  
ATOM    774 1HB  LYS A  50      22.510  14.605   2.625  1.00  0.86           H  
ATOM    775 2HB  LYS A  50      22.061  14.755   4.316  1.00  0.86           H  
ATOM    776 1HG  LYS A  50      24.423  15.236   4.898  1.00  0.86           H  
ATOM    777 2HG  LYS A  50      24.863  15.072   3.198  1.00  0.86           H  
ATOM    778 1HD  LYS A  50      23.398  16.934   2.591  1.00  0.86           H  
ATOM    779 2HD  LYS A  50      22.868  17.090   4.266  1.00  0.86           H  
ATOM    780 1HE  LYS A  50      25.120  17.696   4.964  1.00  0.86           H  
ATOM    781 2HE  LYS A  50      25.730  17.426   3.326  1.00  0.86           H  
ATOM    782 1HZ  LYS A  50      25.327  19.743   3.732  1.00  0.86           H  
ATOM    783 2HZ  LYS A  50      24.326  19.170   2.536  1.00  0.86           H  
ATOM    784 3HZ  LYS A  50      23.744  19.465   4.071  1.00  0.86           H  
ATOM    785  N   ARG A  51      21.383  11.459   3.013  1.00  0.92           N  
ATOM    786  CA  ARG A  51      20.165  10.671   3.096  1.00  0.92           C  
ATOM    787  C   ARG A  51      20.403   9.315   3.785  1.00  0.92           C  
ATOM    788  O   ARG A  51      19.469   8.681   4.284  1.00  0.92           O  
ATOM    789  CB  ARG A  51      19.642  10.415   1.696  1.00  0.92           C  
ATOM    790  CG  ARG A  51      19.112  11.630   0.976  1.00  0.92           C  
ATOM    791  CD  ARG A  51      18.751  11.311  -0.417  1.00  0.92           C  
ATOM    792  NE  ARG A  51      17.776  10.234  -0.477  1.00  0.92           N  
ATOM    793  CZ  ARG A  51      16.452  10.375  -0.278  1.00  0.92           C  
ATOM    794  NH1 ARG A  51      15.957  11.560   0.022  1.00  0.92           N  
ATOM    795  NH2 ARG A  51      15.638   9.337  -0.380  1.00  0.92           N  
ATOM    796  H   ARG A  51      21.925  11.399   2.149  1.00  0.92           H  
ATOM    797  HA  ARG A  51      19.426  11.234   3.664  1.00  0.92           H  
ATOM    798 1HB  ARG A  51      20.432   9.988   1.086  1.00  0.92           H  
ATOM    799 2HB  ARG A  51      18.841   9.676   1.734  1.00  0.92           H  
ATOM    800 1HG  ARG A  51      18.234  12.012   1.490  1.00  0.92           H  
ATOM    801 2HG  ARG A  51      19.892  12.397   0.955  1.00  0.92           H  
ATOM    802 1HD  ARG A  51      18.328  12.188  -0.906  1.00  0.92           H  
ATOM    803 2HD  ARG A  51      19.646  10.988  -0.955  1.00  0.92           H  
ATOM    804  HE  ARG A  51      18.150   9.295  -0.682  1.00  0.92           H  
ATOM    805 1HH1 ARG A  51      16.573  12.358   0.100  1.00  0.92           H  
ATOM    806 2HH1 ARG A  51      14.965  11.668   0.175  1.00  0.92           H  
ATOM    807 1HH2 ARG A  51      15.997   8.401  -0.651  1.00  0.92           H  
ATOM    808 2HH2 ARG A  51      14.659   9.471  -0.213  1.00  0.92           H  
ATOM    809  N   HIS A  52      21.646   8.848   3.738  1.00  0.97           N  
ATOM    810  CA  HIS A  52      22.051   7.538   4.232  1.00  0.97           C  
ATOM    811  C   HIS A  52      22.120   7.543   5.782  1.00  0.97           C  
ATOM    812  O   HIS A  52      22.575   8.525   6.377  1.00  0.97           O  
ATOM    813  CB  HIS A  52      23.434   7.189   3.655  1.00  0.97           C  
ATOM    814  CG  HIS A  52      23.813   5.742   3.650  1.00  0.97           C  
ATOM    815  ND1 HIS A  52      24.098   5.044   4.788  1.00  0.97           N  
ATOM    816  CD2 HIS A  52      24.004   4.885   2.625  1.00  0.97           C  
ATOM    817  CE1 HIS A  52      24.421   3.810   4.482  1.00  0.97           C  
ATOM    818  NE2 HIS A  52      24.395   3.681   3.170  1.00  0.97           N  
ATOM    819  H   HIS A  52      22.375   9.450   3.365  1.00  0.97           H  
ATOM    820  HA  HIS A  52      21.344   6.797   3.876  1.00  0.97           H  
ATOM    821 1HB  HIS A  52      23.491   7.558   2.627  1.00  0.97           H  
ATOM    822 2HB  HIS A  52      24.197   7.728   4.223  1.00  0.97           H  
ATOM    823  HD1 HIS A  52      24.067   5.409   5.729  1.00  0.97           H  
ATOM    824  HD2 HIS A  52      23.920   4.998   1.543  1.00  0.97           H  
ATOM    825  HE1 HIS A  52      24.673   3.104   5.273  1.00  0.97           H  
ATOM    826  N   PRO A  53      21.664   6.502   6.486  1.00  1.01           N  
ATOM    827  CA  PRO A  53      21.866   6.360   7.910  1.00  1.01           C  
ATOM    828  C   PRO A  53      23.358   6.415   8.158  1.00  1.01           C  
ATOM    829  O   PRO A  53      24.141   5.972   7.318  1.00  1.01           O  
ATOM    830  CB  PRO A  53      21.272   4.983   8.210  1.00  1.01           C  
ATOM    831  CG  PRO A  53      20.239   4.785   7.118  1.00  1.01           C  
ATOM    832  CD  PRO A  53      20.824   5.466   5.881  1.00  1.01           C  
ATOM    833  HA  PRO A  53      21.338   7.166   8.444  1.00  1.01           H  
ATOM    834 1HB  PRO A  53      22.071   4.222   8.196  1.00  1.01           H  
ATOM    835 2HB  PRO A  53      20.841   4.971   9.221  1.00  1.01           H  
ATOM    836 1HG  PRO A  53      20.057   3.708   6.956  1.00  1.01           H  
ATOM    837 2HG  PRO A  53      19.275   5.222   7.419  1.00  1.01           H  
ATOM    838 1HD  PRO A  53      21.399   4.754   5.276  1.00  1.01           H  
ATOM    839 2HD  PRO A  53      20.006   5.928   5.316  1.00  1.01           H  
ATOM    840  N   ASP A  54      23.772   7.000   9.272  1.00  1.01           N  
ATOM    841  CA  ASP A  54      25.195   7.110   9.609  1.00  1.01           C  
ATOM    842  C   ASP A  54      25.983   8.048   8.671  1.00  1.01           C  
ATOM    843  O   ASP A  54      27.216   8.106   8.739  1.00  1.01           O  
ATOM    844  CB  ASP A  54      25.864   5.724   9.629  1.00  1.01           C  
ATOM    845  CG  ASP A  54      25.228   4.783  10.658  1.00  1.01           C  
ATOM    846  OD1 ASP A  54      24.986   5.214  11.762  1.00  1.01           O  
ATOM    847  OD2 ASP A  54      24.972   3.652  10.319  1.00  1.01           O  
ATOM    848  H   ASP A  54      23.089   7.365   9.921  1.00  1.01           H  
ATOM    849  HA  ASP A  54      25.265   7.521  10.616  1.00  1.01           H  
ATOM    850 1HB  ASP A  54      25.870   5.250   8.659  1.00  1.01           H  
ATOM    851 2HB  ASP A  54      26.909   5.853   9.908  1.00  1.01           H  
ATOM    852  N   ALA A  55      25.276   8.885   7.897  1.00  0.99           N  
ATOM    853  CA  ALA A  55      25.923   9.851   7.006  1.00  0.99           C  
ATOM    854  C   ALA A  55      26.896  10.748   7.726  1.00  0.99           C  
ATOM    855  O   ALA A  55      27.944  11.114   7.180  1.00  0.99           O  
ATOM    856  CB  ALA A  55      24.894  10.752   6.400  1.00  0.99           C  
ATOM    857  H   ALA A  55      24.260   8.797   7.832  1.00  0.99           H  
ATOM    858  HA  ALA A  55      26.443   9.295   6.229  1.00  0.99           H  
ATOM    859 1HB  ALA A  55      25.377  11.445   5.716  1.00  0.99           H  
ATOM    860 2HB  ALA A  55      24.192  10.159   5.879  1.00  0.99           H  
ATOM    861 3HB  ALA A  55      24.379  11.308   7.176  1.00  0.99           H  
ATOM    862  N   THR A  56      26.569  11.084   8.965  1.00  0.95           N  
ATOM    863  CA  THR A  56      27.407  11.944   9.766  1.00  0.95           C  
ATOM    864  C   THR A  56      28.797  11.349   9.890  1.00  0.95           C  
ATOM    865  O   THR A  56      29.787  12.075   9.821  1.00  0.95           O  
ATOM    866  CB  THR A  56      26.820  12.147  11.171  1.00  0.95           C  
ATOM    867  OG1 THR A  56      25.533  12.777  11.075  1.00  0.95           O  
ATOM    868  CG2 THR A  56      27.750  13.010  12.000  1.00  0.95           C  
ATOM    869  H   THR A  56      25.703  10.735   9.348  1.00  0.95           H  
ATOM    870  HA  THR A  56      27.492  12.913   9.272  1.00  0.95           H  
ATOM    871  HB  THR A  56      26.705  11.178  11.656  1.00  0.95           H  
ATOM    872  HG1 THR A  56      25.187  12.932  11.960  1.00  0.95           H  
ATOM    873 1HG2 THR A  56      27.331  13.144  12.996  1.00  0.95           H  
ATOM    874 2HG2 THR A  56      28.724  12.522  12.077  1.00  0.95           H  
ATOM    875 3HG2 THR A  56      27.868  13.981  11.521  1.00  0.95           H  
ATOM    876  N   SER A  57      28.872  10.034  10.112  1.00  0.90           N  
ATOM    877  CA  SER A  57      30.145   9.361  10.280  1.00  0.90           C  
ATOM    878  C   SER A  57      30.877   9.259   8.951  1.00  0.90           C  
ATOM    879  O   SER A  57      32.091   9.449   8.897  1.00  0.90           O  
ATOM    880  CB  SER A  57      29.940   7.979  10.869  1.00  0.90           C  
ATOM    881  OG  SER A  57      29.441   8.055  12.182  1.00  0.90           O  
ATOM    882  H   SER A  57      28.027   9.473  10.088  1.00  0.90           H  
ATOM    883  HA  SER A  57      30.756   9.945  10.967  1.00  0.90           H  
ATOM    884 1HB  SER A  57      29.244   7.420  10.242  1.00  0.90           H  
ATOM    885 2HB  SER A  57      30.885   7.440  10.863  1.00  0.90           H  
ATOM    886  HG  SER A  57      29.316   7.145  12.472  1.00  0.90           H  
ATOM    887  N   LYS A  58      30.128   9.006   7.869  1.00  0.84           N  
ATOM    888  CA  LYS A  58      30.732   8.840   6.542  1.00  0.84           C  
ATOM    889  C   LYS A  58      31.463  10.106   6.114  1.00  0.84           C  
ATOM    890  O   LYS A  58      32.558  10.054   5.554  1.00  0.84           O  
ATOM    891  CB  LYS A  58      29.671   8.438   5.517  1.00  0.84           C  
ATOM    892  CG  LYS A  58      29.178   7.027   5.712  1.00  0.84           C  
ATOM    893  CD  LYS A  58      28.203   6.562   4.681  1.00  0.84           C  
ATOM    894  CE  LYS A  58      27.730   5.149   5.013  1.00  0.84           C  
ATOM    895  NZ  LYS A  58      28.865   4.124   5.051  1.00  0.84           N  
ATOM    896  H   LYS A  58      29.123   8.873   7.995  1.00  0.84           H  
ATOM    897  HA  LYS A  58      31.469   8.035   6.600  1.00  0.84           H  
ATOM    898 1HB  LYS A  58      28.820   9.112   5.597  1.00  0.84           H  
ATOM    899 2HB  LYS A  58      30.054   8.530   4.529  1.00  0.84           H  
ATOM    900 1HG  LYS A  58      30.018   6.382   5.651  1.00  0.84           H  
ATOM    901 2HG  LYS A  58      28.733   6.927   6.705  1.00  0.84           H  
ATOM    902 1HD  LYS A  58      27.336   7.226   4.664  1.00  0.84           H  
ATOM    903 2HD  LYS A  58      28.675   6.561   3.697  1.00  0.84           H  
ATOM    904 1HE  LYS A  58      27.230   5.165   5.983  1.00  0.84           H  
ATOM    905 2HE  LYS A  58      27.024   4.844   4.254  1.00  0.84           H  
ATOM    906 1HZ  LYS A  58      28.488   3.217   5.263  1.00  0.84           H  
ATOM    907 2HZ  LYS A  58      29.328   4.082   4.145  1.00  0.84           H  
ATOM    908 3HZ  LYS A  58      29.580   4.359   5.766  1.00  0.84           H  
ATOM    909  N   ILE A  59      30.880  11.255   6.434  1.00  0.79           N  
ATOM    910  CA  ILE A  59      31.549  12.517   6.165  1.00  0.79           C  
ATOM    911  C   ILE A  59      32.585  12.762   7.274  1.00  0.79           C  
ATOM    912  O   ILE A  59      33.729  13.148   7.005  1.00  0.79           O  
ATOM    913  CB  ILE A  59      30.547  13.679   6.058  1.00  0.79           C  
ATOM    914  CG1 ILE A  59      29.551  13.431   4.883  1.00  0.79           C  
ATOM    915  CG2 ILE A  59      31.289  15.009   5.895  1.00  0.79           C  
ATOM    916  CD1 ILE A  59      30.215  13.272   3.512  1.00  0.79           C  
ATOM    917  H   ILE A  59      29.953  11.243   6.865  1.00  0.79           H  
ATOM    918  HA  ILE A  59      32.074  12.436   5.219  1.00  0.79           H  
ATOM    919  HB  ILE A  59      29.955  13.711   6.978  1.00  0.79           H  
ATOM    920 1HG1 ILE A  59      28.973  12.527   5.097  1.00  0.79           H  
ATOM    921 2HG1 ILE A  59      28.862  14.276   4.828  1.00  0.79           H  
ATOM    922 1HG2 ILE A  59      30.568  15.823   5.851  1.00  0.79           H  
ATOM    923 2HG2 ILE A  59      31.954  15.156   6.754  1.00  0.79           H  
ATOM    924 3HG2 ILE A  59      31.868  14.999   4.987  1.00  0.79           H  
ATOM    925 1HD1 ILE A  59      29.447  13.118   2.763  1.00  0.79           H  
ATOM    926 2HD1 ILE A  59      30.779  14.174   3.270  1.00  0.79           H  
ATOM    927 3HD1 ILE A  59      30.888  12.414   3.531  1.00  0.79           H  
ATOM    928  N   GLY A  60      32.175  12.515   8.520  1.00  0.75           N  
ATOM    929  CA  GLY A  60      33.035  12.609   9.677  1.00  0.75           C  
ATOM    930  C   GLY A  60      33.630  14.001   9.809  1.00  0.75           C  
ATOM    931  O   GLY A  60      32.922  14.993   9.638  1.00  0.75           O  
ATOM    932  H   GLY A  60      31.220  12.224   8.695  1.00  0.75           H  
ATOM    933 1HA  GLY A  60      32.458  12.362  10.569  1.00  0.75           H  
ATOM    934 2HA  GLY A  60      33.794  11.844   9.561  1.00  0.75           H  
ATOM    935  N   PRO A  61      34.929  14.109  10.147  1.00  0.72           N  
ATOM    936  CA  PRO A  61      35.706  15.332  10.275  1.00  0.72           C  
ATOM    937  C   PRO A  61      35.730  16.151   8.979  1.00  0.72           C  
ATOM    938  O   PRO A  61      36.111  17.323   8.990  1.00  0.72           O  
ATOM    939  CB  PRO A  61      37.105  14.809  10.630  1.00  0.72           C  
ATOM    940  CG  PRO A  61      36.870  13.467  11.263  1.00  0.72           C  
ATOM    941  CD  PRO A  61      35.696  12.897  10.519  1.00  0.72           C  
ATOM    942  HA  PRO A  61      35.292  15.933  11.099  1.00  0.72           H  
ATOM    943 1HB  PRO A  61      37.711  14.735   9.718  1.00  0.72           H  
ATOM    944 2HB  PRO A  61      37.615  15.518  11.298  1.00  0.72           H  
ATOM    945 1HG  PRO A  61      37.775  12.836  11.163  1.00  0.72           H  
ATOM    946 2HG  PRO A  61      36.680  13.579  12.340  1.00  0.72           H  
ATOM    947 1HD  PRO A  61      36.046  12.380   9.622  1.00  0.72           H  
ATOM    948 2HD  PRO A  61      35.139  12.246  11.210  1.00  0.72           H  
ATOM    949  N   GLY A  62      35.398  15.518   7.853  1.00  0.69           N  
ATOM    950  CA  GLY A  62      35.403  16.177   6.567  1.00  0.69           C  
ATOM    951  C   GLY A  62      35.892  15.216   5.508  1.00  0.69           C  
ATOM    952  O   GLY A  62      36.545  14.212   5.814  1.00  0.69           O  
ATOM    953  H   GLY A  62      35.067  14.555   7.858  1.00  0.69           H  
ATOM    954 1HA  GLY A  62      34.394  16.511   6.327  1.00  0.69           H  
ATOM    955 2HA  GLY A  62      36.045  17.055   6.598  1.00  0.69           H  
ATOM    956  N   VAL A  63      35.627  15.549   4.251  1.00  0.67           N  
ATOM    957  CA  VAL A  63      36.043  14.713   3.132  1.00  0.67           C  
ATOM    958  C   VAL A  63      37.002  15.432   2.199  1.00  0.67           C  
ATOM    959  O   VAL A  63      36.740  16.555   1.768  1.00  0.67           O  
ATOM    960  CB  VAL A  63      34.801  14.227   2.363  1.00  0.67           C  
ATOM    961  CG1 VAL A  63      35.199  13.402   1.141  1.00  0.67           C  
ATOM    962  CG2 VAL A  63      33.971  13.406   3.300  1.00  0.67           C  
ATOM    963  H   VAL A  63      35.104  16.393   4.068  1.00  0.67           H  
ATOM    964  HA  VAL A  63      36.553  13.840   3.521  1.00  0.67           H  
ATOM    965  HB  VAL A  63      34.225  15.081   2.010  1.00  0.67           H  
ATOM    966 1HG1 VAL A  63      34.310  13.065   0.620  1.00  0.67           H  
ATOM    967 2HG1 VAL A  63      35.782  14.016   0.479  1.00  0.67           H  
ATOM    968 3HG1 VAL A  63      35.784  12.540   1.447  1.00  0.67           H  
ATOM    969 1HG2 VAL A  63      33.088  13.052   2.782  1.00  0.67           H  
ATOM    970 2HG2 VAL A  63      34.553  12.564   3.656  1.00  0.67           H  
ATOM    971 3HG2 VAL A  63      33.681  14.002   4.146  1.00  0.67           H  
ATOM    972  N   ARG A  64      38.137  14.789   1.926  1.00  0.64           N  
ATOM    973  CA  ARG A  64      39.138  15.325   1.013  1.00  0.64           C  
ATOM    974  C   ARG A  64      38.699  15.131  -0.420  1.00  0.64           C  
ATOM    975  O   ARG A  64      38.813  16.034  -1.252  1.00  0.64           O  
ATOM    976  CB  ARG A  64      40.476  14.625   1.208  1.00  0.64           C  
ATOM    977  CG  ARG A  64      41.165  14.984   2.452  1.00  0.64           C  
ATOM    978  CD  ARG A  64      42.497  14.291   2.633  1.00  0.64           C  
ATOM    979  NE  ARG A  64      43.139  14.699   3.899  1.00  0.64           N  
ATOM    980  CZ  ARG A  64      43.902  15.773   4.082  1.00  0.64           C  
ATOM    981  NH1 ARG A  64      44.207  16.582   3.087  1.00  0.64           N  
ATOM    982  NH2 ARG A  64      44.331  15.997   5.302  1.00  0.64           N  
ATOM    983  H   ARG A  64      38.276  13.864   2.319  1.00  0.64           H  
ATOM    984  HA  ARG A  64      39.257  16.390   1.207  1.00  0.64           H  
ATOM    985 1HB  ARG A  64      40.316  13.545   1.221  1.00  0.64           H  
ATOM    986 2HB  ARG A  64      41.134  14.846   0.368  1.00  0.64           H  
ATOM    987 1HG  ARG A  64      41.312  16.061   2.501  1.00  0.64           H  
ATOM    988 2HG  ARG A  64      40.496  14.674   3.225  1.00  0.64           H  
ATOM    989 1HD  ARG A  64      42.333  13.212   2.670  1.00  0.64           H  
ATOM    990 2HD  ARG A  64      43.164  14.534   1.810  1.00  0.64           H  
ATOM    991  HE  ARG A  64      42.960  14.152   4.755  1.00  0.64           H  
ATOM    992 1HH1 ARG A  64      43.863  16.391   2.156  1.00  0.64           H  
ATOM    993 2HH1 ARG A  64      44.786  17.392   3.255  1.00  0.64           H  
ATOM    994 1HH2 ARG A  64      44.035  15.340   6.046  1.00  0.64           H  
ATOM    995 2HH2 ARG A  64      44.912  16.794   5.508  1.00  0.64           H  
ATOM    996  N   ASN A  65      38.182  13.940  -0.697  1.00  0.63           N  
ATOM    997  CA  ASN A  65      37.703  13.623  -2.036  1.00  0.63           C  
ATOM    998  C   ASN A  65      36.856  12.361  -2.084  1.00  0.63           C  
ATOM    999  O   ASN A  65      36.899  11.520  -1.185  1.00  0.63           O  
ATOM   1000  CB  ASN A  65      38.846  13.559  -3.048  1.00  0.63           C  
ATOM   1001  CG  ASN A  65      39.892  12.517  -2.802  1.00  0.63           C  
ATOM   1002  OD1 ASN A  65      40.756  12.674  -1.938  1.00  0.63           O  
ATOM   1003  ND2 ASN A  65      39.843  11.476  -3.581  1.00  0.63           N  
ATOM   1004  H   ASN A  65      38.123  13.254   0.057  1.00  0.63           H  
ATOM   1005  HA  ASN A  65      37.049  14.437  -2.351  1.00  0.63           H  
ATOM   1006 1HB  ASN A  65      38.411  13.357  -4.022  1.00  0.63           H  
ATOM   1007 2HB  ASN A  65      39.336  14.524  -3.127  1.00  0.63           H  
ATOM   1008 1HD2 ASN A  65      40.517  10.708  -3.519  1.00  0.63           H  
ATOM   1009 2HD2 ASN A  65      39.132  11.417  -4.283  1.00  0.63           H  
ATOM   1010  N   PHE A  66      36.112  12.218  -3.168  1.00  0.64           N  
ATOM   1011  CA  PHE A  66      35.390  10.982  -3.433  1.00  0.64           C  
ATOM   1012  C   PHE A  66      36.039  10.273  -4.600  1.00  0.64           C  
ATOM   1013  O   PHE A  66      36.483  10.933  -5.547  1.00  0.64           O  
ATOM   1014  CB  PHE A  66      33.944  11.252  -3.787  1.00  0.64           C  
ATOM   1015  CG  PHE A  66      33.117  11.765  -2.711  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      33.079  13.109  -2.416  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66      32.339  10.914  -2.008  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66      32.270  13.568  -1.410  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66      31.535  11.366  -1.024  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66      31.492  12.681  -0.709  1.00  0.64           C  
ATOM   1021  H   PHE A  66      36.078  12.965  -3.848  1.00  0.64           H  
ATOM   1022  HA  PHE A  66      35.439  10.339  -2.556  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66      33.902  11.965  -4.587  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66      33.492  10.327  -4.151  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      33.696  13.802  -2.986  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66      32.371   9.855  -2.257  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      32.249  14.629  -1.176  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66      30.937  10.675  -0.502  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66      30.842  13.020   0.088  1.00  0.64           H  
ATOM   1030  N   GLU A  67      36.064   8.946  -4.539  1.00  0.67           N  
ATOM   1031  CA  GLU A  67      36.647   8.144  -5.607  1.00  0.67           C  
ATOM   1032  C   GLU A  67      35.747   7.008  -6.027  1.00  0.67           C  
ATOM   1033  O   GLU A  67      34.918   6.517  -5.255  1.00  0.67           O  
ATOM   1034  CB  GLU A  67      38.006   7.541  -5.197  1.00  0.67           C  
ATOM   1035  CG  GLU A  67      39.012   8.562  -4.801  1.00  0.67           C  
ATOM   1036  CD  GLU A  67      40.417   8.055  -4.585  1.00  0.67           C  
ATOM   1037  OE1 GLU A  67      40.695   6.896  -4.847  1.00  0.67           O  
ATOM   1038  OE2 GLU A  67      41.216   8.841  -4.114  1.00  0.67           O  
ATOM   1039  H   GLU A  67      35.675   8.494  -3.711  1.00  0.67           H  
ATOM   1040  HA  GLU A  67      36.801   8.782  -6.476  1.00  0.67           H  
ATOM   1041 1HB  GLU A  67      37.864   6.852  -4.361  1.00  0.67           H  
ATOM   1042 2HB  GLU A  67      38.416   6.966  -6.033  1.00  0.67           H  
ATOM   1043 1HG  GLU A  67      39.014   9.323  -5.562  1.00  0.67           H  
ATOM   1044 2HG  GLU A  67      38.664   9.015  -3.877  1.00  0.67           H  
ATOM   1045  N   VAL A  68      35.931   6.577  -7.257  1.00  0.76           N  
ATOM   1046  CA  VAL A  68      35.247   5.393  -7.735  1.00  0.76           C  
ATOM   1047  C   VAL A  68      36.145   4.185  -7.639  1.00  0.76           C  
ATOM   1048  O   VAL A  68      37.326   4.240  -7.979  1.00  0.76           O  
ATOM   1049  CB  VAL A  68      34.714   5.606  -9.144  1.00  0.76           C  
ATOM   1050  CG1 VAL A  68      34.139   4.338  -9.715  1.00  0.76           C  
ATOM   1051  CG2 VAL A  68      33.604   6.623  -9.031  1.00  0.76           C  
ATOM   1052  H   VAL A  68      36.601   7.068  -7.861  1.00  0.76           H  
ATOM   1053  HA  VAL A  68      34.379   5.215  -7.097  1.00  0.76           H  
ATOM   1054  HB  VAL A  68      35.512   5.956  -9.806  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  68      33.749   4.557 -10.705  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  68      34.908   3.575  -9.793  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  68      33.335   3.979  -9.070  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  68      33.166   6.807  -9.976  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  68      32.848   6.216  -8.363  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  68      33.996   7.549  -8.623  1.00  0.76           H  
ATOM   1061  N   ARG A  69      35.601   3.117  -7.085  1.00  0.90           N  
ATOM   1062  CA  ARG A  69      36.327   1.864  -6.933  1.00  0.90           C  
ATOM   1063  C   ARG A  69      35.416   0.731  -7.381  1.00  0.90           C  
ATOM   1064  O   ARG A  69      34.193   0.889  -7.413  1.00  0.90           O  
ATOM   1065  CB  ARG A  69      36.732   1.626  -5.492  1.00  0.90           C  
ATOM   1066  CG  ARG A  69      37.581   2.764  -4.779  1.00  0.90           C  
ATOM   1067  CD  ARG A  69      38.990   2.874  -5.216  1.00  0.90           C  
ATOM   1068  NE  ARG A  69      39.689   3.982  -4.509  1.00  0.90           N  
ATOM   1069  CZ  ARG A  69      40.140   3.946  -3.226  1.00  0.90           C  
ATOM   1070  NH1 ARG A  69      39.950   2.902  -2.441  1.00  0.90           N  
ATOM   1071  NH2 ARG A  69      40.775   4.999  -2.768  1.00  0.90           N  
ATOM   1072  H   ARG A  69      34.621   3.176  -6.796  1.00  0.90           H  
ATOM   1073  HA  ARG A  69      37.215   1.879  -7.564  1.00  0.90           H  
ATOM   1074 1HB  ARG A  69      35.841   1.427  -4.937  1.00  0.90           H  
ATOM   1075 2HB  ARG A  69      37.330   0.717  -5.443  1.00  0.90           H  
ATOM   1076 1HG  ARG A  69      37.101   3.735  -4.914  1.00  0.90           H  
ATOM   1077 2HG  ARG A  69      37.643   2.541  -3.722  1.00  0.90           H  
ATOM   1078 1HD  ARG A  69      39.516   1.946  -5.003  1.00  0.90           H  
ATOM   1079 2HD  ARG A  69      39.026   3.077  -6.285  1.00  0.90           H  
ATOM   1080  HE  ARG A  69      39.882   4.864  -5.015  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  69      39.458   2.092  -2.778  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  69      40.284   2.941  -1.460  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  69      40.921   5.798  -3.391  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  69      41.133   5.025  -1.804  1.00  0.90           H  
ATOM   1085  N   SER A  70      35.975  -0.419  -7.729  1.00  1.10           N  
ATOM   1086  CA  SER A  70      35.093  -1.535  -8.051  1.00  1.10           C  
ATOM   1087  C   SER A  70      34.595  -2.196  -6.779  1.00  1.10           C  
ATOM   1088  O   SER A  70      35.351  -2.360  -5.817  1.00  1.10           O  
ATOM   1089  CB  SER A  70      35.791  -2.582  -8.891  1.00  1.10           C  
ATOM   1090  OG  SER A  70      34.938  -3.688  -9.171  1.00  1.10           O  
ATOM   1091  H   SER A  70      36.978  -0.538  -7.733  1.00  1.10           H  
ATOM   1092  HA  SER A  70      34.235  -1.162  -8.604  1.00  1.10           H  
ATOM   1093 1HB  SER A  70      36.126  -2.134  -9.825  1.00  1.10           H  
ATOM   1094 2HB  SER A  70      36.674  -2.932  -8.361  1.00  1.10           H  
ATOM   1095  HG  SER A  70      34.497  -3.985  -8.316  1.00  1.10           H  
ATOM   1096  N   ALA A  71      33.336  -2.578  -6.784  1.00  1.32           N  
ATOM   1097  CA  ALA A  71      32.738  -3.379  -5.743  1.00  1.32           C  
ATOM   1098  C   ALA A  71      32.799  -4.794  -6.268  1.00  1.32           C  
ATOM   1099  O   ALA A  71      33.457  -5.048  -7.286  1.00  1.32           O  
ATOM   1100  CB  ALA A  71      31.317  -2.957  -5.392  1.00  1.32           C  
ATOM   1101  H   ALA A  71      32.748  -2.364  -7.583  1.00  1.32           H  
ATOM   1102  HA  ALA A  71      33.353  -3.312  -4.847  1.00  1.32           H  
ATOM   1103 1HB  ALA A  71      30.923  -3.601  -4.613  1.00  1.32           H  
ATOM   1104 2HB  ALA A  71      31.324  -1.941  -5.040  1.00  1.32           H  
ATOM   1105 3HB  ALA A  71      30.678  -3.026  -6.259  1.00  1.32           H  
ATOM   1106  N   ASP A  72      32.172  -5.711  -5.558  1.00  1.48           N  
ATOM   1107  CA  ASP A  72      32.192  -7.116  -5.909  1.00  1.48           C  
ATOM   1108  C   ASP A  72      31.604  -7.428  -7.297  1.00  1.48           C  
ATOM   1109  O   ASP A  72      30.701  -6.741  -7.808  1.00  1.48           O  
ATOM   1110  CB  ASP A  72      31.431  -7.906  -4.848  1.00  1.48           C  
ATOM   1111  CG  ASP A  72      32.156  -7.918  -3.500  1.00  1.48           C  
ATOM   1112  OD1 ASP A  72      33.281  -7.472  -3.444  1.00  1.48           O  
ATOM   1113  OD2 ASP A  72      31.574  -8.355  -2.540  1.00  1.48           O  
ATOM   1114  H   ASP A  72      31.661  -5.430  -4.737  1.00  1.48           H  
ATOM   1115  HA  ASP A  72      33.232  -7.446  -5.904  1.00  1.48           H  
ATOM   1116 1HB  ASP A  72      30.440  -7.474  -4.710  1.00  1.48           H  
ATOM   1117 2HB  ASP A  72      31.296  -8.934  -5.186  1.00  1.48           H  
ATOM   1118  N   TYR A  73      32.137  -8.498  -7.893  1.00  1.52           N  
ATOM   1119  CA  TYR A  73      31.687  -9.087  -9.161  1.00  1.52           C  
ATOM   1120  C   TYR A  73      31.805  -8.192 -10.398  1.00  1.52           C  
ATOM   1121  O   TYR A  73      32.630  -8.449 -11.276  1.00  1.52           O  
ATOM   1122  CB  TYR A  73      30.236  -9.583  -9.014  1.00  1.52           C  
ATOM   1123  CG  TYR A  73      29.663 -10.248 -10.258  1.00  1.52           C  
ATOM   1124  CD1 TYR A  73      30.021 -11.551 -10.571  1.00  1.52           C  
ATOM   1125  CD2 TYR A  73      28.766  -9.562 -11.075  1.00  1.52           C  
ATOM   1126  CE1 TYR A  73      29.497 -12.162 -11.694  1.00  1.52           C  
ATOM   1127  CE2 TYR A  73      28.245 -10.173 -12.196  1.00  1.52           C  
ATOM   1128  CZ  TYR A  73      28.607 -11.468 -12.507  1.00  1.52           C  
ATOM   1129  OH  TYR A  73      28.086 -12.078 -13.626  1.00  1.52           O  
ATOM   1130  H   TYR A  73      32.898  -8.958  -7.412  1.00  1.52           H  
ATOM   1131  HA  TYR A  73      32.312  -9.960  -9.349  1.00  1.52           H  
ATOM   1132 1HB  TYR A  73      30.186 -10.303  -8.197  1.00  1.52           H  
ATOM   1133 2HB  TYR A  73      29.581  -8.758  -8.751  1.00  1.52           H  
ATOM   1134  HD1 TYR A  73      30.718 -12.091  -9.931  1.00  1.52           H  
ATOM   1135  HD2 TYR A  73      28.476  -8.540 -10.830  1.00  1.52           H  
ATOM   1136  HE1 TYR A  73      29.781 -13.185 -11.939  1.00  1.52           H  
ATOM   1137  HE2 TYR A  73      27.545  -9.634 -12.834  1.00  1.52           H  
ATOM   1138  HH  TYR A  73      27.496 -11.468 -14.076  1.00  1.52           H  
ATOM   1139  N   GLY A  74      30.944  -7.191 -10.496  1.00  1.42           N  
ATOM   1140  CA  GLY A  74      30.918  -6.327 -11.670  1.00  1.42           C  
ATOM   1141  C   GLY A  74      30.195  -5.008 -11.431  1.00  1.42           C  
ATOM   1142  O   GLY A  74      29.788  -4.338 -12.382  1.00  1.42           O  
ATOM   1143  H   GLY A  74      30.332  -7.017  -9.705  1.00  1.42           H  
ATOM   1144 1HA  GLY A  74      31.943  -6.123 -11.981  1.00  1.42           H  
ATOM   1145 2HA  GLY A  74      30.440  -6.859 -12.491  1.00  1.42           H  
ATOM   1146  N   THR A  75      30.041  -4.636 -10.171  1.00  1.22           N  
ATOM   1147  CA  THR A  75      29.374  -3.391  -9.806  1.00  1.22           C  
ATOM   1148  C   THR A  75      30.375  -2.374  -9.282  1.00  1.22           C  
ATOM   1149  O   THR A  75      31.284  -2.743  -8.553  1.00  1.22           O  
ATOM   1150  CB  THR A  75      28.269  -3.657  -8.764  1.00  1.22           C  
ATOM   1151  OG1 THR A  75      27.280  -4.527  -9.336  1.00  1.22           O  
ATOM   1152  CG2 THR A  75      27.612  -2.366  -8.301  1.00  1.22           C  
ATOM   1153  H   THR A  75      30.394  -5.245  -9.430  1.00  1.22           H  
ATOM   1154  HA  THR A  75      28.905  -2.970 -10.695  1.00  1.22           H  
ATOM   1155  HB  THR A  75      28.712  -4.157  -7.898  1.00  1.22           H  
ATOM   1156  HG1 THR A  75      27.014  -4.185 -10.194  1.00  1.22           H  
ATOM   1157 1HG2 THR A  75      26.843  -2.594  -7.566  1.00  1.22           H  
ATOM   1158 2HG2 THR A  75      28.356  -1.725  -7.844  1.00  1.22           H  
ATOM   1159 3HG2 THR A  75      27.162  -1.856  -9.150  1.00  1.22           H  
ATOM   1160  N   GLN A  76      30.263  -1.118  -9.714  1.00  1.02           N  
ATOM   1161  CA  GLN A  76      31.134  -0.059  -9.195  1.00  1.02           C  
ATOM   1162  C   GLN A  76      30.453   0.642  -8.019  1.00  1.02           C  
ATOM   1163  O   GLN A  76      29.225   0.628  -7.905  1.00  1.02           O  
ATOM   1164  CB  GLN A  76      31.525   0.951 -10.280  1.00  1.02           C  
ATOM   1165  CG  GLN A  76      32.366   0.379 -11.424  1.00  1.02           C  
ATOM   1166  CD  GLN A  76      32.772   1.466 -12.436  1.00  1.02           C  
ATOM   1167  OE1 GLN A  76      33.402   1.184 -13.478  1.00  1.02           O  
ATOM   1168  NE2 GLN A  76      32.422   2.697 -12.102  1.00  1.02           N  
ATOM   1169  H   GLN A  76      29.526  -0.885 -10.365  1.00  1.02           H  
ATOM   1170  HA  GLN A  76      32.048  -0.507  -8.817  1.00  1.02           H  
ATOM   1171 1HB  GLN A  76      30.630   1.393 -10.704  1.00  1.02           H  
ATOM   1172 2HB  GLN A  76      32.105   1.755  -9.822  1.00  1.02           H  
ATOM   1173 1HG  GLN A  76      33.275  -0.057 -11.005  1.00  1.02           H  
ATOM   1174 2HG  GLN A  76      31.789  -0.384 -11.946  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  76      32.664   3.521 -12.695  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  76      31.904   2.847 -11.260  1.00  1.02           H  
ATOM   1177  N   CYS A  77      31.247   1.280  -7.168  1.00  0.85           N  
ATOM   1178  CA  CYS A  77      30.727   1.998  -6.005  1.00  0.85           C  
ATOM   1179  C   CYS A  77      31.568   3.212  -5.684  1.00  0.85           C  
ATOM   1180  O   CYS A  77      32.566   3.481  -6.364  1.00  0.85           O  
ATOM   1181  CB  CYS A  77      30.756   1.105  -4.783  1.00  0.85           C  
ATOM   1182  SG  CYS A  77      32.447   0.695  -4.299  1.00  0.85           S  
ATOM   1183  H   CYS A  77      32.257   1.234  -7.307  1.00  0.85           H  
ATOM   1184  HA  CYS A  77      29.705   2.317  -6.212  1.00  0.85           H  
ATOM   1185 1HB  CYS A  77      30.266   1.594  -3.941  1.00  0.85           H  
ATOM   1186 2HB  CYS A  77      30.219   0.183  -4.992  1.00  0.85           H  
ATOM   1187  HG  CYS A  77      32.776   1.949  -3.966  1.00  0.85           H  
ATOM   1188  N   PHE A  78      31.157   3.965  -4.662  1.00  0.75           N  
ATOM   1189  CA  PHE A  78      31.916   5.143  -4.299  1.00  0.75           C  
ATOM   1190  C   PHE A  78      32.596   4.981  -2.950  1.00  0.75           C  
ATOM   1191  O   PHE A  78      32.078   4.326  -2.040  1.00  0.75           O  
ATOM   1192  CB  PHE A  78      31.021   6.367  -4.232  1.00  0.75           C  
ATOM   1193  CG  PHE A  78      30.417   6.798  -5.513  1.00  0.75           C  
ATOM   1194  CD1 PHE A  78      29.104   6.471  -5.800  1.00  0.75           C  
ATOM   1195  CD2 PHE A  78      31.147   7.523  -6.437  1.00  0.75           C  
ATOM   1196  CE1 PHE A  78      28.530   6.867  -6.983  1.00  0.75           C  
ATOM   1197  CE2 PHE A  78      30.574   7.917  -7.633  1.00  0.75           C  
ATOM   1198  CZ  PHE A  78      29.268   7.587  -7.899  1.00  0.75           C  
ATOM   1199  H   PHE A  78      30.341   3.714  -4.096  1.00  0.75           H  
ATOM   1200  HA  PHE A  78      32.687   5.313  -5.050  1.00  0.75           H  
ATOM   1201 1HB  PHE A  78      30.214   6.130  -3.559  1.00  0.75           H  
ATOM   1202 2HB  PHE A  78      31.582   7.204  -3.816  1.00  0.75           H  
ATOM   1203  HD1 PHE A  78      28.527   5.899  -5.071  1.00  0.75           H  
ATOM   1204  HD2 PHE A  78      32.188   7.778  -6.212  1.00  0.75           H  
ATOM   1205  HE1 PHE A  78      27.494   6.608  -7.205  1.00  0.75           H  
ATOM   1206  HE2 PHE A  78      31.153   8.486  -8.363  1.00  0.75           H  
ATOM   1207  HZ  PHE A  78      28.813   7.886  -8.835  1.00  0.75           H  
ATOM   1208  N   TRP A  79      33.757   5.598  -2.831  1.00  0.69           N  
ATOM   1209  CA  TRP A  79      34.498   5.676  -1.587  1.00  0.69           C  
ATOM   1210  C   TRP A  79      34.766   7.112  -1.193  1.00  0.69           C  
ATOM   1211  O   TRP A  79      34.927   7.995  -2.040  1.00  0.69           O  
ATOM   1212  CB  TRP A  79      35.794   4.892  -1.678  1.00  0.69           C  
ATOM   1213  CG  TRP A  79      35.631   3.422  -1.663  1.00  0.69           C  
ATOM   1214  CD1 TRP A  79      35.159   2.629  -2.634  1.00  0.69           C  
ATOM   1215  CD2 TRP A  79      36.037   2.552  -0.598  1.00  0.69           C  
ATOM   1216  NE1 TRP A  79      35.255   1.310  -2.255  1.00  0.69           N  
ATOM   1217  CE2 TRP A  79      35.800   1.253  -1.017  1.00  0.69           C  
ATOM   1218  CE3 TRP A  79      36.585   2.774   0.647  1.00  0.69           C  
ATOM   1219  CZ2 TRP A  79      36.109   0.158  -0.220  1.00  0.69           C  
ATOM   1220  CZ3 TRP A  79      36.887   1.700   1.459  1.00  0.69           C  
ATOM   1221  CH2 TRP A  79      36.658   0.418   1.036  1.00  0.69           C  
ATOM   1222  H   TRP A  79      34.143   6.057  -3.654  1.00  0.69           H  
ATOM   1223  HA  TRP A  79      33.893   5.228  -0.806  1.00  0.69           H  
ATOM   1224 1HB  TRP A  79      36.317   5.169  -2.599  1.00  0.69           H  
ATOM   1225 2HB  TRP A  79      36.439   5.171  -0.844  1.00  0.69           H  
ATOM   1226  HD1 TRP A  79      34.775   2.983  -3.589  1.00  0.69           H  
ATOM   1227  HE1 TRP A  79      34.975   0.513  -2.815  1.00  0.69           H  
ATOM   1228  HE3 TRP A  79      36.760   3.782   0.972  1.00  0.69           H  
ATOM   1229  HZ2 TRP A  79      35.930  -0.868  -0.543  1.00  0.69           H  
ATOM   1230  HZ3 TRP A  79      37.316   1.905   2.444  1.00  0.69           H  
ATOM   1231  HH2 TRP A  79      36.909  -0.412   1.695  1.00  0.69           H  
ATOM   1232  N   ILE A  80      34.832   7.333   0.101  1.00  0.67           N  
ATOM   1233  CA  ILE A  80      35.058   8.641   0.664  1.00  0.67           C  
ATOM   1234  C   ILE A  80      36.414   8.706   1.334  1.00  0.67           C  
ATOM   1235  O   ILE A  80      36.672   7.909   2.237  1.00  0.67           O  
ATOM   1236  CB  ILE A  80      34.055   8.837   1.793  1.00  0.67           C  
ATOM   1237  CG1 ILE A  80      32.704   8.652   1.321  1.00  0.67           C  
ATOM   1238  CG2 ILE A  80      34.182  10.176   2.358  1.00  0.67           C  
ATOM   1239  CD1 ILE A  80      31.735   8.546   2.433  1.00  0.67           C  
ATOM   1240  H   ILE A  80      34.663   6.556   0.729  1.00  0.67           H  
ATOM   1241  HA  ILE A  80      34.980   9.408  -0.109  1.00  0.67           H  
ATOM   1242  HB  ILE A  80      34.239   8.093   2.572  1.00  0.67           H  
ATOM   1243 1HG1 ILE A  80      32.435   9.461   0.692  1.00  0.67           H  
ATOM   1244 2HG1 ILE A  80      32.668   7.733   0.757  1.00  0.67           H  
ATOM   1245 1HG2 ILE A  80      33.467  10.300   3.169  1.00  0.67           H  
ATOM   1246 2HG2 ILE A  80      35.192  10.323   2.742  1.00  0.67           H  
ATOM   1247 3HG2 ILE A  80      33.974  10.891   1.577  1.00  0.67           H  
ATOM   1248 1HD1 ILE A  80      30.746   8.374   2.050  1.00  0.67           H  
ATOM   1249 2HD1 ILE A  80      32.015   7.703   3.074  1.00  0.67           H  
ATOM   1250 3HD1 ILE A  80      31.750   9.466   3.015  1.00  0.67           H  
ATOM   1251  N   LEU A  81      37.281   9.629   0.929  1.00  0.66           N  
ATOM   1252  CA  LEU A  81      38.550   9.772   1.637  1.00  0.66           C  
ATOM   1253  C   LEU A  81      38.402  10.919   2.609  1.00  0.66           C  
ATOM   1254  O   LEU A  81      38.193  12.068   2.193  1.00  0.66           O  
ATOM   1255  CB  LEU A  81      39.732  10.051   0.710  1.00  0.66           C  
ATOM   1256  CG  LEU A  81      41.085  10.308   1.468  1.00  0.66           C  
ATOM   1257  CD1 LEU A  81      41.502   9.061   2.208  1.00  0.66           C  
ATOM   1258  CD2 LEU A  81      42.150  10.741   0.498  1.00  0.66           C  
ATOM   1259  H   LEU A  81      37.057  10.257   0.156  1.00  0.66           H  
ATOM   1260  HA  LEU A  81      38.760   8.863   2.203  1.00  0.66           H  
ATOM   1261 1HB  LEU A  81      39.873   9.193   0.053  1.00  0.66           H  
ATOM   1262 2HB  LEU A  81      39.506  10.928   0.096  1.00  0.66           H  
ATOM   1263  HG  LEU A  81      40.934  11.094   2.213  1.00  0.66           H  
ATOM   1264 1HD1 LEU A  81      42.424   9.245   2.752  1.00  0.66           H  
ATOM   1265 2HD1 LEU A  81      40.730   8.784   2.904  1.00  0.66           H  
ATOM   1266 3HD1 LEU A  81      41.660   8.250   1.501  1.00  0.66           H  
ATOM   1267 1HD2 LEU A  81      43.077  10.926   1.041  1.00  0.66           H  
ATOM   1268 2HD2 LEU A  81      42.311   9.958  -0.246  1.00  0.66           H  
ATOM   1269 3HD2 LEU A  81      41.837  11.648   0.008  1.00  0.66           H  
ATOM   1270  N   ARG A  82      38.512  10.603   3.893  1.00  0.67           N  
ATOM   1271  CA  ARG A  82      38.304  11.567   4.958  1.00  0.67           C  
ATOM   1272  C   ARG A  82      39.546  12.404   5.206  1.00  0.67           C  
ATOM   1273  O   ARG A  82      40.665  12.009   4.865  1.00  0.67           O  
ATOM   1274  CB  ARG A  82      37.913  10.890   6.258  1.00  0.67           C  
ATOM   1275  CG  ARG A  82      36.558  10.148   6.298  1.00  0.67           C  
ATOM   1276  CD  ARG A  82      36.317   9.690   7.708  1.00  0.67           C  
ATOM   1277  NE  ARG A  82      35.174   8.800   7.897  1.00  0.67           N  
ATOM   1278  CZ  ARG A  82      34.893   8.219   9.090  1.00  0.67           C  
ATOM   1279  NH1 ARG A  82      35.659   8.474  10.133  1.00  0.67           N  
ATOM   1280  NH2 ARG A  82      33.870   7.394   9.228  1.00  0.67           N  
ATOM   1281  H   ARG A  82      38.737   9.637   4.151  1.00  0.67           H  
ATOM   1282  HA  ARG A  82      37.490  12.220   4.673  1.00  0.67           H  
ATOM   1283 1HB  ARG A  82      38.681  10.154   6.512  1.00  0.67           H  
ATOM   1284 2HB  ARG A  82      37.900  11.629   7.061  1.00  0.67           H  
ATOM   1285 1HG  ARG A  82      35.746  10.822   5.998  1.00  0.67           H  
ATOM   1286 2HG  ARG A  82      36.590   9.278   5.637  1.00  0.67           H  
ATOM   1287 1HD  ARG A  82      37.203   9.190   8.079  1.00  0.67           H  
ATOM   1288 2HD  ARG A  82      36.143  10.566   8.308  1.00  0.67           H  
ATOM   1289  HE  ARG A  82      34.566   8.597   7.105  1.00  0.67           H  
ATOM   1290 1HH1 ARG A  82      36.457   9.099  10.041  1.00  0.67           H  
ATOM   1291 2HH1 ARG A  82      35.462   8.041  11.021  1.00  0.67           H  
ATOM   1292 1HH2 ARG A  82      33.274   7.166   8.424  1.00  0.67           H  
ATOM   1293 2HH2 ARG A  82      33.678   6.973  10.115  1.00  0.67           H  
ATOM   1294  N   THR A  83      39.370  13.539   5.873  1.00  0.69           N  
ATOM   1295  CA  THR A  83      40.525  14.380   6.173  1.00  0.69           C  
ATOM   1296  C   THR A  83      41.545  13.712   7.089  1.00  0.69           C  
ATOM   1297  O   THR A  83      42.744  13.991   6.978  1.00  0.69           O  
ATOM   1298  CB  THR A  83      40.098  15.739   6.726  1.00  0.69           C  
ATOM   1299  OG1 THR A  83      39.304  15.558   7.899  1.00  0.69           O  
ATOM   1300  CG2 THR A  83      39.320  16.489   5.665  1.00  0.69           C  
ATOM   1301  H   THR A  83      38.420  13.829   6.109  1.00  0.69           H  
ATOM   1302  HA  THR A  83      41.021  14.588   5.260  1.00  0.69           H  
ATOM   1303  HB  THR A  83      40.980  16.321   6.990  1.00  0.69           H  
ATOM   1304  HG1 THR A  83      38.784  16.359   8.061  1.00  0.69           H  
ATOM   1305 1HG2 THR A  83      39.011  17.459   6.051  1.00  0.69           H  
ATOM   1306 2HG2 THR A  83      39.946  16.630   4.788  1.00  0.69           H  
ATOM   1307 3HG2 THR A  83      38.462  15.922   5.391  1.00  0.69           H  
ATOM   1308  N   ASP A  84      41.099  12.751   7.904  1.00  0.70           N  
ATOM   1309  CA  ASP A  84      41.990  12.029   8.810  1.00  0.70           C  
ATOM   1310  C   ASP A  84      42.749  10.891   8.107  1.00  0.70           C  
ATOM   1311  O   ASP A  84      43.497  10.148   8.742  1.00  0.70           O  
ATOM   1312  CB  ASP A  84      41.198  11.491  10.012  1.00  0.70           C  
ATOM   1313  CG  ASP A  84      40.157  10.371   9.705  1.00  0.70           C  
ATOM   1314  OD1 ASP A  84      40.127   9.826   8.605  1.00  0.70           O  
ATOM   1315  OD2 ASP A  84      39.371  10.100  10.590  1.00  0.70           O  
ATOM   1316  H   ASP A  84      40.107  12.569   7.921  1.00  0.70           H  
ATOM   1317  HA  ASP A  84      42.729  12.737   9.189  1.00  0.70           H  
ATOM   1318 1HB  ASP A  84      41.903  11.100  10.747  1.00  0.70           H  
ATOM   1319 2HB  ASP A  84      40.672  12.321  10.488  1.00  0.70           H  
ATOM   1320  N   GLY A  85      42.556  10.764   6.790  1.00  0.71           N  
ATOM   1321  CA  GLY A  85      43.232   9.778   5.964  1.00  0.71           C  
ATOM   1322  C   GLY A  85      42.504   8.440   5.816  1.00  0.71           C  
ATOM   1323  O   GLY A  85      42.921   7.606   5.007  1.00  0.71           O  
ATOM   1324  H   GLY A  85      41.906  11.383   6.316  1.00  0.71           H  
ATOM   1325 1HA  GLY A  85      43.377  10.209   4.974  1.00  0.71           H  
ATOM   1326 2HA  GLY A  85      44.226   9.601   6.371  1.00  0.71           H  
ATOM   1327  N   SER A  86      41.443   8.201   6.586  1.00  0.73           N  
ATOM   1328  CA  SER A  86      40.759   6.919   6.455  1.00  0.73           C  
ATOM   1329  C   SER A  86      39.811   6.902   5.263  1.00  0.73           C  
ATOM   1330  O   SER A  86      39.417   7.953   4.746  1.00  0.73           O  
ATOM   1331  CB  SER A  86      40.009   6.578   7.722  1.00  0.73           C  
ATOM   1332  OG  SER A  86      38.945   7.439   7.923  1.00  0.73           O  
ATOM   1333  H   SER A  86      41.104   8.897   7.265  1.00  0.73           H  
ATOM   1334  HA  SER A  86      41.511   6.146   6.294  1.00  0.73           H  
ATOM   1335 1HB  SER A  86      39.644   5.555   7.663  1.00  0.73           H  
ATOM   1336 2HB  SER A  86      40.687   6.640   8.572  1.00  0.73           H  
ATOM   1337  HG  SER A  86      39.350   8.306   8.180  1.00  0.73           H  
ATOM   1338  N   GLU A  87      39.379   5.706   4.864  1.00  0.75           N  
ATOM   1339  CA  GLU A  87      38.447   5.598   3.749  1.00  0.75           C  
ATOM   1340  C   GLU A  87      37.186   4.823   4.113  1.00  0.75           C  
ATOM   1341  O   GLU A  87      37.246   3.854   4.875  1.00  0.75           O  
ATOM   1342  CB  GLU A  87      39.108   4.904   2.553  1.00  0.75           C  
ATOM   1343  CG  GLU A  87      40.287   5.601   1.945  1.00  0.75           C  
ATOM   1344  CD  GLU A  87      40.836   4.843   0.748  1.00  0.75           C  
ATOM   1345  OE1 GLU A  87      40.442   3.713   0.540  1.00  0.75           O  
ATOM   1346  OE2 GLU A  87      41.620   5.402   0.025  1.00  0.75           O  
ATOM   1347  H   GLU A  87      39.713   4.871   5.324  1.00  0.75           H  
ATOM   1348  HA  GLU A  87      38.157   6.598   3.456  1.00  0.75           H  
ATOM   1349 1HB  GLU A  87      39.399   3.889   2.824  1.00  0.75           H  
ATOM   1350 2HB  GLU A  87      38.392   4.839   1.764  1.00  0.75           H  
ATOM   1351 1HG  GLU A  87      39.956   6.583   1.616  1.00  0.75           H  
ATOM   1352 2HG  GLU A  87      41.068   5.735   2.694  1.00  0.75           H  
ATOM   1353  N   GLU A  88      36.061   5.208   3.500  1.00  0.78           N  
ATOM   1354  CA  GLU A  88      34.799   4.496   3.721  1.00  0.78           C  
ATOM   1355  C   GLU A  88      33.958   4.333   2.453  1.00  0.78           C  
ATOM   1356  O   GLU A  88      33.864   5.229   1.621  1.00  0.78           O  
ATOM   1357  CB  GLU A  88      34.002   5.185   4.831  1.00  0.78           C  
ATOM   1358  CG  GLU A  88      32.739   4.451   5.249  1.00  0.78           C  
ATOM   1359  CD  GLU A  88      32.150   5.031   6.484  1.00  0.78           C  
ATOM   1360  OE1 GLU A  88      32.754   5.925   7.017  1.00  0.78           O  
ATOM   1361  OE2 GLU A  88      31.076   4.611   6.887  1.00  0.78           O  
ATOM   1362  H   GLU A  88      36.102   6.044   2.913  1.00  0.78           H  
ATOM   1363  HA  GLU A  88      35.042   3.493   4.072  1.00  0.78           H  
ATOM   1364 1HB  GLU A  88      34.633   5.304   5.713  1.00  0.78           H  
ATOM   1365 2HB  GLU A  88      33.711   6.185   4.500  1.00  0.78           H  
ATOM   1366 1HG  GLU A  88      32.004   4.515   4.444  1.00  0.78           H  
ATOM   1367 2HG  GLU A  88      32.972   3.400   5.414  1.00  0.78           H  
ATOM   1368  N   ARG A  89      33.389   3.144   2.295  1.00  0.82           N  
ATOM   1369  CA  ARG A  89      32.589   2.772   1.121  1.00  0.82           C  
ATOM   1370  C   ARG A  89      31.095   3.034   1.238  1.00  0.82           C  
ATOM   1371  O   ARG A  89      30.498   2.869   2.310  1.00  0.82           O  
ATOM   1372  CB  ARG A  89      32.748   1.294   0.823  1.00  0.82           C  
ATOM   1373  CG  ARG A  89      32.079   0.818  -0.480  1.00  0.82           C  
ATOM   1374  CD  ARG A  89      32.425  -0.594  -0.854  1.00  0.82           C  
ATOM   1375  NE  ARG A  89      31.895  -1.580   0.068  1.00  0.82           N  
ATOM   1376  CZ  ARG A  89      32.147  -2.904  -0.015  1.00  0.82           C  
ATOM   1377  NH1 ARG A  89      32.920  -3.370  -0.974  1.00  0.82           N  
ATOM   1378  NH2 ARG A  89      31.618  -3.740   0.861  1.00  0.82           N  
ATOM   1379  H   ARG A  89      33.515   2.458   3.028  1.00  0.82           H  
ATOM   1380  HA  ARG A  89      32.963   3.333   0.267  1.00  0.82           H  
ATOM   1381 1HB  ARG A  89      33.767   1.041   0.809  1.00  0.82           H  
ATOM   1382 2HB  ARG A  89      32.295   0.727   1.631  1.00  0.82           H  
ATOM   1383 1HG  ARG A  89      31.000   0.850  -0.372  1.00  0.82           H  
ATOM   1384 2HG  ARG A  89      32.380   1.482  -1.294  1.00  0.82           H  
ATOM   1385 1HD  ARG A  89      32.007  -0.808  -1.829  1.00  0.82           H  
ATOM   1386 2HD  ARG A  89      33.492  -0.712  -0.895  1.00  0.82           H  
ATOM   1387  HE  ARG A  89      31.296  -1.256   0.817  1.00  0.82           H  
ATOM   1388 1HH1 ARG A  89      33.331  -2.742  -1.650  1.00  0.82           H  
ATOM   1389 2HH1 ARG A  89      33.105  -4.366  -1.033  1.00  0.82           H  
ATOM   1390 1HH2 ARG A  89      31.022  -3.391   1.599  1.00  0.82           H  
ATOM   1391 2HH2 ARG A  89      31.808  -4.732   0.789  1.00  0.82           H  
ATOM   1392  N   PHE A  90      30.469   3.411   0.123  1.00  0.86           N  
ATOM   1393  CA  PHE A  90      29.021   3.507   0.125  1.00  0.86           C  
ATOM   1394  C   PHE A  90      28.400   3.164  -1.226  1.00  0.86           C  
ATOM   1395  O   PHE A  90      29.044   3.198  -2.288  1.00  0.86           O  
ATOM   1396  CB  PHE A  90      28.579   4.901   0.566  1.00  0.86           C  
ATOM   1397  CG  PHE A  90      28.885   6.045  -0.363  1.00  0.86           C  
ATOM   1398  CD1 PHE A  90      27.926   6.505  -1.261  1.00  0.86           C  
ATOM   1399  CD2 PHE A  90      30.102   6.679  -0.322  1.00  0.86           C  
ATOM   1400  CE1 PHE A  90      28.179   7.596  -2.072  1.00  0.86           C  
ATOM   1401  CE2 PHE A  90      30.360   7.759  -1.135  1.00  0.86           C  
ATOM   1402  CZ  PHE A  90      29.400   8.228  -1.999  1.00  0.86           C  
ATOM   1403  H   PHE A  90      31.003   3.607  -0.722  1.00  0.86           H  
ATOM   1404  HA  PHE A  90      28.635   2.792   0.852  1.00  0.86           H  
ATOM   1405 1HB  PHE A  90      27.501   4.893   0.732  1.00  0.86           H  
ATOM   1406 2HB  PHE A  90      29.042   5.127   1.524  1.00  0.86           H  
ATOM   1407  HD1 PHE A  90      26.960   6.006  -1.303  1.00  0.86           H  
ATOM   1408  HD2 PHE A  90      30.863   6.318   0.371  1.00  0.86           H  
ATOM   1409  HE1 PHE A  90      27.413   7.954  -2.759  1.00  0.86           H  
ATOM   1410  HE2 PHE A  90      31.320   8.243  -1.091  1.00  0.86           H  
ATOM   1411  HZ  PHE A  90      29.615   9.081  -2.627  1.00  0.86           H  
ATOM   1412  N   SER A  91      27.112   2.838  -1.171  1.00  0.89           N  
ATOM   1413  CA  SER A  91      26.369   2.542  -2.372  1.00  0.89           C  
ATOM   1414  C   SER A  91      25.301   3.556  -2.638  1.00  0.89           C  
ATOM   1415  O   SER A  91      24.435   3.858  -1.804  1.00  0.89           O  
ATOM   1416  CB  SER A  91      25.741   1.170  -2.340  1.00  0.89           C  
ATOM   1417  OG  SER A  91      24.913   0.977  -3.485  1.00  0.89           O  
ATOM   1418  H   SER A  91      26.647   2.807  -0.275  1.00  0.89           H  
ATOM   1419  HA  SER A  91      27.060   2.564  -3.215  1.00  0.89           H  
ATOM   1420 1HB  SER A  91      26.526   0.414  -2.325  1.00  0.89           H  
ATOM   1421 2HB  SER A  91      25.149   1.052  -1.431  1.00  0.89           H  
ATOM   1422  HG  SER A  91      24.718   0.031  -3.505  1.00  0.89           H  
ATOM   1423  N   TYR A  92      25.322   3.997  -3.865  1.00  0.92           N  
ATOM   1424  CA  TYR A  92      24.382   4.935  -4.400  1.00  0.92           C  
ATOM   1425  C   TYR A  92      22.942   4.426  -4.241  1.00  0.92           C  
ATOM   1426  O   TYR A  92      21.994   5.210  -4.113  1.00  0.92           O  
ATOM   1427  CB  TYR A  92      24.768   5.126  -5.853  1.00  0.92           C  
ATOM   1428  CG  TYR A  92      24.389   3.987  -6.773  1.00  0.92           C  
ATOM   1429  CD1 TYR A  92      23.186   4.004  -7.479  1.00  0.92           C  
ATOM   1430  CD2 TYR A  92      25.250   2.924  -6.908  1.00  0.92           C  
ATOM   1431  CE1 TYR A  92      22.870   2.966  -8.323  1.00  0.92           C  
ATOM   1432  CE2 TYR A  92      24.938   1.884  -7.750  1.00  0.92           C  
ATOM   1433  CZ  TYR A  92      23.761   1.900  -8.459  1.00  0.92           C  
ATOM   1434  OH  TYR A  92      23.472   0.855  -9.300  1.00  0.92           O  
ATOM   1435  H   TYR A  92      26.063   3.667  -4.468  1.00  0.92           H  
ATOM   1436  HA  TYR A  92      24.478   5.879  -3.863  1.00  0.92           H  
ATOM   1437 1HB  TYR A  92      24.369   6.008  -6.217  1.00  0.92           H  
ATOM   1438 2HB  TYR A  92      25.849   5.237  -5.907  1.00  0.92           H  
ATOM   1439  HD1 TYR A  92      22.497   4.839  -7.368  1.00  0.92           H  
ATOM   1440  HD2 TYR A  92      26.186   2.909  -6.351  1.00  0.92           H  
ATOM   1441  HE1 TYR A  92      21.932   2.982  -8.877  1.00  0.92           H  
ATOM   1442  HE2 TYR A  92      25.631   1.047  -7.858  1.00  0.92           H  
ATOM   1443  HH  TYR A  92      24.200   0.225  -9.279  1.00  0.92           H  
ATOM   1444  N   LYS A  93      22.769   3.096  -4.207  1.00  0.95           N  
ATOM   1445  CA  LYS A  93      21.435   2.551  -4.097  1.00  0.95           C  
ATOM   1446  C   LYS A  93      20.820   2.874  -2.758  1.00  0.95           C  
ATOM   1447  O   LYS A  93      19.623   3.119  -2.677  1.00  0.95           O  
ATOM   1448  CB  LYS A  93      21.415   1.039  -4.291  1.00  0.95           C  
ATOM   1449  CG  LYS A  93      21.697   0.565  -5.695  1.00  0.95           C  
ATOM   1450  CD  LYS A  93      21.625  -0.956  -5.771  1.00  0.95           C  
ATOM   1451  CE  LYS A  93      21.919  -1.470  -7.171  1.00  0.95           C  
ATOM   1452  NZ  LYS A  93      21.853  -2.965  -7.237  1.00  0.95           N  
ATOM   1453  H   LYS A  93      23.571   2.463  -4.228  1.00  0.95           H  
ATOM   1454  HA  LYS A  93      20.821   3.004  -4.863  1.00  0.95           H  
ATOM   1455 1HB  LYS A  93      22.155   0.588  -3.632  1.00  0.95           H  
ATOM   1456 2HB  LYS A  93      20.442   0.653  -3.997  1.00  0.95           H  
ATOM   1457 1HG  LYS A  93      20.985   1.007  -6.392  1.00  0.95           H  
ATOM   1458 2HG  LYS A  93      22.697   0.881  -5.968  1.00  0.95           H  
ATOM   1459 1HD  LYS A  93      22.351  -1.385  -5.080  1.00  0.95           H  
ATOM   1460 2HD  LYS A  93      20.630  -1.286  -5.476  1.00  0.95           H  
ATOM   1461 1HE  LYS A  93      21.195  -1.049  -7.867  1.00  0.95           H  
ATOM   1462 2HE  LYS A  93      22.918  -1.148  -7.465  1.00  0.95           H  
ATOM   1463 1HZ  LYS A  93      22.054  -3.270  -8.178  1.00  0.95           H  
ATOM   1464 2HZ  LYS A  93      22.530  -3.363  -6.603  1.00  0.95           H  
ATOM   1465 3HZ  LYS A  93      20.927  -3.272  -6.975  1.00  0.95           H  
ATOM   1466  N   LYS A  94      21.630   2.872  -1.696  1.00  1.01           N  
ATOM   1467  CA  LYS A  94      21.103   3.098  -0.357  1.00  1.01           C  
ATOM   1468  C   LYS A  94      20.848   4.570  -0.151  1.00  1.01           C  
ATOM   1469  O   LYS A  94      19.857   4.976   0.464  1.00  1.01           O  
ATOM   1470  CB  LYS A  94      22.064   2.557   0.694  1.00  1.01           C  
ATOM   1471  CG  LYS A  94      22.151   1.032   0.717  1.00  1.01           C  
ATOM   1472  CD  LYS A  94      23.106   0.538   1.796  1.00  1.01           C  
ATOM   1473  CE  LYS A  94      23.178  -0.986   1.822  1.00  1.01           C  
ATOM   1474  NZ  LYS A  94      24.125  -1.480   2.858  1.00  1.01           N  
ATOM   1475  H   LYS A  94      22.631   2.752  -1.820  1.00  1.01           H  
ATOM   1476  HA  LYS A  94      20.152   2.573  -0.259  1.00  1.01           H  
ATOM   1477 1HB  LYS A  94      23.066   2.938   0.492  1.00  1.01           H  
ATOM   1478 2HB  LYS A  94      21.765   2.903   1.685  1.00  1.01           H  
ATOM   1479 1HG  LYS A  94      21.159   0.619   0.904  1.00  1.01           H  
ATOM   1480 2HG  LYS A  94      22.497   0.679  -0.255  1.00  1.01           H  
ATOM   1481 1HD  LYS A  94      24.103   0.942   1.607  1.00  1.01           H  
ATOM   1482 2HD  LYS A  94      22.769   0.899   2.771  1.00  1.01           H  
ATOM   1483 1HE  LYS A  94      22.186  -1.385   2.031  1.00  1.01           H  
ATOM   1484 2HE  LYS A  94      23.505  -1.343   0.846  1.00  1.01           H  
ATOM   1485 1HZ  LYS A  94      24.145  -2.489   2.844  1.00  1.01           H  
ATOM   1486 2HZ  LYS A  94      25.050  -1.122   2.668  1.00  1.01           H  
ATOM   1487 3HZ  LYS A  94      23.823  -1.161   3.767  1.00  1.01           H  
ATOM   1488  N   CYS A  95      21.683   5.387  -0.786  1.00  1.12           N  
ATOM   1489  CA  CYS A  95      21.538   6.829  -0.672  1.00  1.12           C  
ATOM   1490  C   CYS A  95      20.148   7.247  -1.155  1.00  1.12           C  
ATOM   1491  O   CYS A  95      19.516   8.132  -0.577  1.00  1.12           O  
ATOM   1492  CB  CYS A  95      22.599   7.523  -1.501  1.00  1.12           C  
ATOM   1493  SG  CYS A  95      24.289   7.328  -0.859  1.00  1.12           S  
ATOM   1494  H   CYS A  95      22.472   4.987  -1.301  1.00  1.12           H  
ATOM   1495  HA  CYS A  95      21.658   7.118   0.374  1.00  1.12           H  
ATOM   1496 1HB  CYS A  95      22.572   7.149  -2.523  1.00  1.12           H  
ATOM   1497 2HB  CYS A  95      22.364   8.577  -1.533  1.00  1.12           H  
ATOM   1498  HG  CYS A  95      24.327   5.994  -1.010  1.00  1.12           H  
ATOM   1499  N   VAL A  96      19.660   6.576  -2.191  1.00  1.35           N  
ATOM   1500  CA  VAL A  96      18.327   6.838  -2.709  1.00  1.35           C  
ATOM   1501  C   VAL A  96      17.206   6.003  -2.056  1.00  1.35           C  
ATOM   1502  O   VAL A  96      16.168   6.546  -1.655  1.00  1.35           O  
ATOM   1503  CB  VAL A  96      18.300   6.571  -4.216  1.00  1.35           C  
ATOM   1504  CG1 VAL A  96      16.911   6.719  -4.740  1.00  1.35           C  
ATOM   1505  CG2 VAL A  96      19.189   7.511  -4.892  1.00  1.35           C  
ATOM   1506  H   VAL A  96      20.258   5.885  -2.654  1.00  1.35           H  
ATOM   1507  HA  VAL A  96      18.109   7.892  -2.547  1.00  1.35           H  
ATOM   1508  HB  VAL A  96      18.627   5.561  -4.398  1.00  1.35           H  
ATOM   1509 1HG1 VAL A  96      16.893   6.530  -5.797  1.00  1.35           H  
ATOM   1510 2HG1 VAL A  96      16.265   6.011  -4.235  1.00  1.35           H  
ATOM   1511 3HG1 VAL A  96      16.562   7.708  -4.560  1.00  1.35           H  
ATOM   1512 1HG2 VAL A  96      19.186   7.315  -5.966  1.00  1.35           H  
ATOM   1513 2HG2 VAL A  96      18.865   8.530  -4.708  1.00  1.35           H  
ATOM   1514 3HG2 VAL A  96      20.175   7.356  -4.489  1.00  1.35           H  
ATOM   1515  N   LEU A  97      17.401   4.680  -1.973  1.00  1.75           N  
ATOM   1516  CA  LEU A  97      16.339   3.752  -1.582  1.00  1.75           C  
ATOM   1517  C   LEU A  97      16.141   3.418  -0.098  1.00  1.75           C  
ATOM   1518  O   LEU A  97      15.176   2.729   0.237  1.00  1.75           O  
ATOM   1519  CB  LEU A  97      16.573   2.439  -2.315  1.00  1.75           C  
ATOM   1520  CG  LEU A  97      16.536   2.518  -3.828  1.00  1.75           C  
ATOM   1521  CD1 LEU A  97      16.910   1.157  -4.392  1.00  1.75           C  
ATOM   1522  CD2 LEU A  97      15.141   2.960  -4.267  1.00  1.75           C  
ATOM   1523  H   LEU A  97      18.294   4.279  -2.240  1.00  1.75           H  
ATOM   1524  HA  LEU A  97      15.407   4.178  -1.943  1.00  1.75           H  
ATOM   1525 1HB  LEU A  97      17.530   2.030  -2.009  1.00  1.75           H  
ATOM   1526 2HB  LEU A  97      15.803   1.755  -2.013  1.00  1.75           H  
ATOM   1527  HG  LEU A  97      17.273   3.244  -4.177  1.00  1.75           H  
ATOM   1528 1HD1 LEU A  97      16.903   1.178  -5.475  1.00  1.75           H  
ATOM   1529 2HD1 LEU A  97      17.912   0.895  -4.045  1.00  1.75           H  
ATOM   1530 3HD1 LEU A  97      16.198   0.413  -4.044  1.00  1.75           H  
ATOM   1531 1HD2 LEU A  97      15.088   3.028  -5.349  1.00  1.75           H  
ATOM   1532 2HD2 LEU A  97      14.405   2.237  -3.915  1.00  1.75           H  
ATOM   1533 3HD2 LEU A  97      14.929   3.928  -3.838  1.00  1.75           H  
ATOM   1534  N   GLU A  98      16.993   3.894   0.803  1.00  2.41           N  
ATOM   1535  CA  GLU A  98      16.781   3.598   2.221  1.00  2.41           C  
ATOM   1536  C   GLU A  98      15.345   3.895   2.647  1.00  2.41           C  
ATOM   1537  O   GLU A  98      14.809   4.943   2.291  1.00  2.41           O  
ATOM   1538  CB  GLU A  98      17.730   4.388   3.120  1.00  2.41           C  
ATOM   1539  CG  GLU A  98      17.537   4.105   4.633  1.00  2.41           C  
ATOM   1540  CD  GLU A  98      17.984   2.716   5.074  1.00  2.41           C  
ATOM   1541  OE1 GLU A  98      19.031   2.282   4.657  1.00  2.41           O  
ATOM   1542  OE2 GLU A  98      17.280   2.105   5.844  1.00  2.41           O  
ATOM   1543  H   GLU A  98      17.817   4.432   0.529  1.00  2.41           H  
ATOM   1544  HA  GLU A  98      16.965   2.535   2.379  1.00  2.41           H  
ATOM   1545 1HB  GLU A  98      18.764   4.155   2.859  1.00  2.41           H  
ATOM   1546 2HB  GLU A  98      17.584   5.456   2.955  1.00  2.41           H  
ATOM   1547 1HG  GLU A  98      18.070   4.840   5.189  1.00  2.41           H  
ATOM   1548 2HG  GLU A  98      16.490   4.237   4.887  1.00  2.41           H  
ATOM   1549  N   HIS A  99      14.744   2.924   3.365  1.00  3.41           N  
ATOM   1550  CA  HIS A  99      13.385   2.889   3.948  1.00  3.41           C  
ATOM   1551  C   HIS A  99      12.577   1.644   3.544  1.00  3.41           C  
ATOM   1552  O   HIS A  99      12.476   0.711   4.338  1.00  3.41           O  
ATOM   1553  CB  HIS A  99      12.556   4.178   3.723  1.00  3.41           C  
ATOM   1554  CG  HIS A  99      12.985   5.415   4.612  1.00  3.41           C  
ATOM   1555  ND1 HIS A  99      12.798   5.443   6.001  1.00  3.41           N  
ATOM   1556  CD2 HIS A  99      13.533   6.622   4.296  1.00  3.41           C  
ATOM   1557  CE1 HIS A  99      13.234   6.598   6.477  1.00  3.41           C  
ATOM   1558  NE2 HIS A  99      13.680   7.324   5.469  1.00  3.41           N  
ATOM   1559  H   HIS A  99      15.323   2.117   3.555  1.00  3.41           H  
ATOM   1560  HA  HIS A  99      13.496   2.820   5.030  1.00  3.41           H  
ATOM   1561 1HB  HIS A  99      12.569   4.463   2.680  1.00  3.41           H  
ATOM   1562 2HB  HIS A  99      11.544   3.955   3.929  1.00  3.41           H  
ATOM   1563  HD2 HIS A  99      13.808   6.974   3.302  1.00  3.41           H  
ATOM   1564  HE1 HIS A  99      13.223   6.902   7.523  1.00  3.41           H  
ATOM   1565  HE2 HIS A  99      14.068   8.253   5.536  1.00  3.41           H  
ATOM   1566  N   HIS A 100      11.988   1.617   2.348  1.00  4.79           N  
ATOM   1567  CA  HIS A 100      11.191   0.452   1.908  1.00  4.79           C  
ATOM   1568  C   HIS A 100      10.053   0.085   2.883  1.00  4.79           C  
ATOM   1569  O   HIS A 100       9.842  -1.089   3.205  1.00  4.79           O  
ATOM   1570  CB  HIS A 100      12.072  -0.794   1.718  1.00  4.79           C  
ATOM   1571  CG  HIS A 100      13.194  -0.642   0.735  1.00  4.79           C  
ATOM   1572  ND1 HIS A 100      12.990  -0.523  -0.627  1.00  4.79           N  
ATOM   1573  CD2 HIS A 100      14.533  -0.610   0.920  1.00  4.79           C  
ATOM   1574  CE1 HIS A 100      14.159  -0.425  -1.234  1.00  4.79           C  
ATOM   1575  NE2 HIS A 100      15.110  -0.478  -0.317  1.00  4.79           N  
ATOM   1576  H   HIS A 100      12.113   2.401   1.723  1.00  4.79           H  
ATOM   1577  HA  HIS A 100      10.731   0.680   0.947  1.00  4.79           H  
ATOM   1578 1HB  HIS A 100      12.495  -1.105   2.668  1.00  4.79           H  
ATOM   1579 2HB  HIS A 100      11.445  -1.613   1.372  1.00  4.79           H  
ATOM   1580  HD2 HIS A 100      15.056  -0.682   1.874  1.00  4.79           H  
ATOM   1581  HE1 HIS A 100      14.312  -0.319  -2.307  1.00  4.79           H  
ATOM   1582  HE2 HIS A 100      16.102  -0.427  -0.490  1.00  4.79           H  
ATOM   1583  N   HIS A 101       9.288   1.078   3.337  1.00  6.45           N  
ATOM   1584  CA  HIS A 101       8.218   0.808   4.303  1.00  6.45           C  
ATOM   1585  C   HIS A 101       6.976   0.230   3.649  1.00  6.45           C  
ATOM   1586  O   HIS A 101       5.986   0.925   3.422  1.00  6.45           O  
ATOM   1587  CB  HIS A 101       7.840   2.072   5.076  1.00  6.45           C  
ATOM   1588  CG  HIS A 101       8.962   2.572   5.893  1.00  6.45           C  
ATOM   1589  ND1 HIS A 101       9.503   1.867   6.952  1.00  6.45           N  
ATOM   1590  CD2 HIS A 101       9.682   3.687   5.776  1.00  6.45           C  
ATOM   1591  CE1 HIS A 101      10.530   2.546   7.437  1.00  6.45           C  
ATOM   1592  NE2 HIS A 101      10.660   3.647   6.728  1.00  6.45           N  
ATOM   1593  H   HIS A 101       9.468   2.022   3.036  1.00  6.45           H  
ATOM   1594  HA  HIS A 101       8.569   0.074   5.028  1.00  6.45           H  
ATOM   1595 1HB  HIS A 101       7.540   2.854   4.378  1.00  6.45           H  
ATOM   1596 2HB  HIS A 101       6.991   1.865   5.729  1.00  6.45           H  
ATOM   1597  HD2 HIS A 101       9.540   4.471   5.032  1.00  6.45           H  
ATOM   1598  HE1 HIS A 101      11.171   2.237   8.262  1.00  6.45           H  
ATOM   1599  HE2 HIS A 101      11.379   4.372   6.814  1.00  6.45           H  
ATOM   1600  N   HIS A 102       7.065  -1.049   3.326  1.00  8.17           N  
ATOM   1601  CA  HIS A 102       5.990  -1.771   2.667  1.00  8.17           C  
ATOM   1602  C   HIS A 102       4.854  -1.954   3.668  1.00  8.17           C  
ATOM   1603  O   HIS A 102       5.102  -2.117   4.863  1.00  8.17           O  
ATOM   1604  CB  HIS A 102       6.492  -3.132   2.177  1.00  8.17           C  
ATOM   1605  CG  HIS A 102       7.555  -3.038   1.112  1.00  8.17           C  
ATOM   1606  ND1 HIS A 102       7.302  -2.557  -0.145  1.00  8.17           N  
ATOM   1607  CD2 HIS A 102       8.869  -3.362   1.131  1.00  8.17           C  
ATOM   1608  CE1 HIS A 102       8.408  -2.588  -0.863  1.00  8.17           C  
ATOM   1609  NE2 HIS A 102       9.375  -3.077  -0.116  1.00  8.17           N  
ATOM   1610  H   HIS A 102       7.956  -1.504   3.527  1.00  8.17           H  
ATOM   1611  HA  HIS A 102       5.615  -1.201   1.817  1.00  8.17           H  
ATOM   1612 1HB  HIS A 102       6.898  -3.694   3.019  1.00  8.17           H  
ATOM   1613 2HB  HIS A 102       5.655  -3.704   1.775  1.00  8.17           H  
ATOM   1614  HD1 HIS A 102       6.424  -2.228  -0.483  1.00  8.17           H  
ATOM   1615  HD2 HIS A 102       9.520  -3.773   1.903  1.00  8.17           H  
ATOM   1616  HE1 HIS A 102       8.405  -2.243  -1.896  1.00  8.17           H  
ATOM   1617  N   HIS A 103       3.614  -1.966   3.183  1.00  9.72           N  
ATOM   1618  CA  HIS A 103       2.449  -2.113   4.059  1.00  9.72           C  
ATOM   1619  C   HIS A 103       1.674  -3.417   3.872  1.00  9.72           C  
ATOM   1620  O   HIS A 103       0.508  -3.504   4.262  1.00  9.72           O  
ATOM   1621  CB  HIS A 103       1.506  -0.933   3.835  1.00  9.72           C  
ATOM   1622  CG  HIS A 103       2.133   0.387   4.172  1.00  9.72           C  
ATOM   1623  ND1 HIS A 103       2.361   0.795   5.470  1.00  9.72           N  
ATOM   1624  CD2 HIS A 103       2.598   1.382   3.378  1.00  9.72           C  
ATOM   1625  CE1 HIS A 103       2.935   1.986   5.458  1.00  9.72           C  
ATOM   1626  NE2 HIS A 103       3.085   2.364   4.203  1.00  9.72           N  
ATOM   1627  H   HIS A 103       3.471  -1.838   2.194  1.00  9.72           H  
ATOM   1628  HA  HIS A 103       2.779  -2.084   5.096  1.00  9.72           H  
ATOM   1629 1HB  HIS A 103       1.191  -0.912   2.793  1.00  9.72           H  
ATOM   1630 2HB  HIS A 103       0.612  -1.058   4.444  1.00  9.72           H  
ATOM   1631  HD2 HIS A 103       2.591   1.401   2.291  1.00  9.72           H  
ATOM   1632  HE1 HIS A 103       3.234   2.558   6.335  1.00  9.72           H  
ATOM   1633  HE2 HIS A 103       3.499   3.230   3.891  1.00  9.72           H  
ATOM   1634  N   HIS A 104       2.315  -4.406   3.263  1.00 10.96           N  
ATOM   1635  CA  HIS A 104       1.669  -5.687   3.004  1.00 10.96           C  
ATOM   1636  C   HIS A 104       2.593  -6.842   3.373  1.00 10.96           C  
ATOM   1637  O   HIS A 104       2.840  -7.085   4.554  1.00 10.96           O  
ATOM   1638  OXT HIS A 104       3.276  -7.363   2.492  1.00 10.96           O  
ATOM   1639  CB  HIS A 104       1.264  -5.791   1.527  1.00 10.96           C  
ATOM   1640  CG  HIS A 104       0.322  -4.699   1.069  1.00 10.96           C  
ATOM   1641  ND1 HIS A 104      -1.035  -4.737   1.286  1.00 10.96           N  
ATOM   1642  CD2 HIS A 104       0.570  -3.551   0.415  1.00 10.96           C  
ATOM   1643  CE1 HIS A 104      -1.596  -3.649   0.780  1.00 10.96           C  
ATOM   1644  NE2 HIS A 104      -0.645  -2.891   0.230  1.00 10.96           N  
ATOM   1645  H   HIS A 104       3.274  -4.265   2.986  1.00 10.96           H  
ATOM   1646  HA  HIS A 104       0.769  -5.777   3.612  1.00 10.96           H  
ATOM   1647 1HB  HIS A 104       2.157  -5.755   0.903  1.00 10.96           H  
ATOM   1648 2HB  HIS A 104       0.780  -6.752   1.351  1.00 10.96           H  
ATOM   1649  HD1 HIS A 104      -1.537  -5.461   1.761  1.00 10.96           H  
ATOM   1650  HD2 HIS A 104       1.495  -3.132   0.061  1.00 10.96           H  
ATOM   1651  HE1 HIS A 104      -2.673  -3.501   0.858  1.00 10.96           H  
TER    1652
ENDMDL

