REMARK ID 102713 MODEL 1 2021-07-24_00000127_1_11
PFRMAT TS
TARGET 2021-07-24_00000127_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.316  -0.472   0.054  1.00  8.62           N  
ATOM      2  CA  MET A   1       1.127  -0.336   0.207  1.00  8.62           C  
ATOM      3  C   MET A   1       1.650   0.994  -0.293  1.00  8.62           C  
ATOM      4  O   MET A   1       1.612   1.281  -1.486  1.00  8.62           O  
ATOM      5  CB  MET A   1       1.859  -1.465  -0.512  1.00  8.62           C  
ATOM      6  CG  MET A   1       3.380  -1.353  -0.449  1.00  8.62           C  
ATOM      7  SD  MET A   1       4.053  -1.468   1.221  1.00  8.62           S  
ATOM      8  CE  MET A   1       3.862  -3.213   1.547  1.00  8.62           C  
ATOM      9 1H   MET A   1      -0.678  -1.084   0.770  1.00  8.62           H  
ATOM     10 2H   MET A   1      -0.746   0.438   0.136  1.00  8.62           H  
ATOM     11 3H   MET A   1      -0.519  -0.860  -0.856  1.00  8.62           H  
ATOM     12  HA  MET A   1       1.360  -0.397   1.270  1.00  8.62           H  
ATOM     13 1HB  MET A   1       1.567  -2.424  -0.090  1.00  8.62           H  
ATOM     14 2HB  MET A   1       1.576  -1.467  -1.568  1.00  8.62           H  
ATOM     15 1HG  MET A   1       3.830  -2.138  -1.056  1.00  8.62           H  
ATOM     16 2HG  MET A   1       3.675  -0.400  -0.878  1.00  8.62           H  
ATOM     17 1HE  MET A   1       4.235  -3.441   2.546  1.00  8.62           H  
ATOM     18 2HE  MET A   1       2.807  -3.484   1.482  1.00  8.62           H  
ATOM     19 3HE  MET A   1       4.429  -3.783   0.809  1.00  8.62           H  
ATOM     20  N   GLN A   2       2.121   1.828   0.629  1.00  7.92           N  
ATOM     21  CA  GLN A   2       2.690   3.115   0.237  1.00  7.92           C  
ATOM     22  C   GLN A   2       4.080   2.928  -0.372  1.00  7.92           C  
ATOM     23  O   GLN A   2       4.454   3.570  -1.356  1.00  7.92           O  
ATOM     24  CB  GLN A   2       2.781   4.050   1.446  1.00  7.92           C  
ATOM     25  CG  GLN A   2       1.434   4.490   2.002  1.00  7.92           C  
ATOM     26  CD  GLN A   2       1.572   5.372   3.236  1.00  7.92           C  
ATOM     27  OE1 GLN A   2       2.540   5.257   3.994  1.00  7.92           O  
ATOM     28  NE2 GLN A   2       0.602   6.257   3.443  1.00  7.92           N  
ATOM     29  H   GLN A   2       2.108   1.569   1.607  1.00  7.92           H  
ATOM     30  HA  GLN A   2       2.046   3.569  -0.517  1.00  7.92           H  
ATOM     31 1HB  GLN A   2       3.336   3.557   2.244  1.00  7.92           H  
ATOM     32 2HB  GLN A   2       3.340   4.943   1.168  1.00  7.92           H  
ATOM     33 1HG  GLN A   2       0.905   5.055   1.235  1.00  7.92           H  
ATOM     34 2HG  GLN A   2       0.860   3.607   2.277  1.00  7.92           H  
ATOM     35 1HE2 GLN A   2       0.639   6.864   4.238  1.00  7.92           H  
ATOM     36 2HE2 GLN A   2      -0.166   6.318   2.804  1.00  7.92           H  
ATOM     37  N   ASN A   3       4.842   1.991   0.186  1.00  6.91           N  
ATOM     38  CA  ASN A   3       6.217   1.764  -0.242  1.00  6.91           C  
ATOM     39  C   ASN A   3       6.312   0.834  -1.441  1.00  6.91           C  
ATOM     40  O   ASN A   3       6.827  -0.278  -1.351  1.00  6.91           O  
ATOM     41  CB  ASN A   3       7.055   1.237   0.904  1.00  6.91           C  
ATOM     42  CG  ASN A   3       7.201   2.248   2.001  1.00  6.91           C  
ATOM     43  OD1 ASN A   3       7.380   3.445   1.741  1.00  6.91           O  
ATOM     44  ND2 ASN A   3       7.126   1.797   3.225  1.00  6.91           N  
ATOM     45  H   ASN A   3       4.473   1.453   0.953  1.00  6.91           H  
ATOM     46  HA  ASN A   3       6.641   2.720  -0.551  1.00  6.91           H  
ATOM     47 1HB  ASN A   3       6.598   0.337   1.309  1.00  6.91           H  
ATOM     48 2HB  ASN A   3       8.045   0.965   0.534  1.00  6.91           H  
ATOM     49 1HD2 ASN A   3       7.215   2.427   3.997  1.00  6.91           H  
ATOM     50 2HD2 ASN A   3       6.982   0.821   3.392  1.00  6.91           H  
ATOM     51  N   ASN A   4       5.800   1.310  -2.569  1.00  5.69           N  
ATOM     52  CA  ASN A   4       5.831   0.560  -3.824  1.00  5.69           C  
ATOM     53  C   ASN A   4       7.256   0.472  -4.377  1.00  5.69           C  
ATOM     54  O   ASN A   4       7.603  -0.456  -5.109  1.00  5.69           O  
ATOM     55  CB  ASN A   4       4.874   1.178  -4.812  1.00  5.69           C  
ATOM     56  CG  ASN A   4       3.452   0.846  -4.470  1.00  5.69           C  
ATOM     57  OD1 ASN A   4       3.182  -0.214  -3.891  1.00  5.69           O  
ATOM     58  ND2 ASN A   4       2.546   1.725  -4.797  1.00  5.69           N  
ATOM     59  H   ASN A   4       5.369   2.233  -2.517  1.00  5.69           H  
ATOM     60  HA  ASN A   4       5.501  -0.459  -3.622  1.00  5.69           H  
ATOM     61 1HB  ASN A   4       4.995   2.261  -4.810  1.00  5.69           H  
ATOM     62 2HB  ASN A   4       5.097   0.819  -5.816  1.00  5.69           H  
ATOM     63 1HD2 ASN A   4       1.585   1.555  -4.576  1.00  5.69           H  
ATOM     64 2HD2 ASN A   4       2.811   2.571  -5.256  1.00  5.69           H  
ATOM     65  N   GLU A   5       8.064   1.466  -4.033  1.00  4.50           N  
ATOM     66  CA  GLU A   5       9.467   1.544  -4.411  1.00  4.50           C  
ATOM     67  C   GLU A   5      10.264   0.549  -3.578  1.00  4.50           C  
ATOM     68  O   GLU A   5      10.028   0.419  -2.375  1.00  4.50           O  
ATOM     69  CB  GLU A   5      10.000   2.969  -4.218  1.00  4.50           C  
ATOM     70  CG  GLU A   5      11.453   3.171  -4.648  1.00  4.50           C  
ATOM     71  CD  GLU A   5      11.913   4.608  -4.553  1.00  4.50           C  
ATOM     72  OE1 GLU A   5      11.111   5.455  -4.238  1.00  4.50           O  
ATOM     73  OE2 GLU A   5      13.072   4.853  -4.792  1.00  4.50           O  
ATOM     74  H   GLU A   5       7.683   2.192  -3.446  1.00  4.50           H  
ATOM     75  HA  GLU A   5       9.565   1.268  -5.462  1.00  4.50           H  
ATOM     76 1HB  GLU A   5       9.388   3.662  -4.793  1.00  4.50           H  
ATOM     77 2HB  GLU A   5       9.910   3.253  -3.173  1.00  4.50           H  
ATOM     78 1HG  GLU A   5      12.095   2.566  -4.005  1.00  4.50           H  
ATOM     79 2HG  GLU A   5      11.574   2.818  -5.670  1.00  4.50           H  
ATOM     80  N   GLU A   6      11.239  -0.127  -4.182  1.00  3.50           N  
ATOM     81  CA  GLU A   6      12.035  -1.095  -3.424  1.00  3.50           C  
ATOM     82  C   GLU A   6      13.080  -0.399  -2.557  1.00  3.50           C  
ATOM     83  O   GLU A   6      14.278  -0.406  -2.848  1.00  3.50           O  
ATOM     84  CB  GLU A   6      12.720  -2.086  -4.369  1.00  3.50           C  
ATOM     85  CG  GLU A   6      11.756  -2.962  -5.167  1.00  3.50           C  
ATOM     86  CD  GLU A   6      12.451  -3.946  -6.084  1.00  3.50           C  
ATOM     87  OE1 GLU A   6      13.652  -3.878  -6.204  1.00  3.50           O  
ATOM     88  OE2 GLU A   6      11.775  -4.766  -6.661  1.00  3.50           O  
ATOM     89  H   GLU A   6      11.415   0.015  -5.166  1.00  3.50           H  
ATOM     90  HA  GLU A   6      11.365  -1.648  -2.764  1.00  3.50           H  
ATOM     91 1HB  GLU A   6      13.345  -1.540  -5.076  1.00  3.50           H  
ATOM     92 2HB  GLU A   6      13.373  -2.742  -3.793  1.00  3.50           H  
ATOM     93 1HG  GLU A   6      11.128  -3.514  -4.469  1.00  3.50           H  
ATOM     94 2HG  GLU A   6      11.106  -2.316  -5.759  1.00  3.50           H  
ATOM     95  N   LEU A   7      12.590   0.205  -1.490  1.00  2.76           N  
ATOM     96  CA  LEU A   7      13.389   0.986  -0.572  1.00  2.76           C  
ATOM     97  C   LEU A   7      14.175   0.094   0.383  1.00  2.76           C  
ATOM     98  O   LEU A   7      13.629  -0.900   0.863  1.00  2.76           O  
ATOM     99  CB  LEU A   7      12.439   1.854   0.245  1.00  2.76           C  
ATOM    100  CG  LEU A   7      11.669   2.874  -0.547  1.00  2.76           C  
ATOM    101  CD1 LEU A   7      10.602   3.473   0.315  1.00  2.76           C  
ATOM    102  CD2 LEU A   7      12.633   3.937  -1.026  1.00  2.76           C  
ATOM    103  H   LEU A   7      11.579   0.147  -1.366  1.00  2.76           H  
ATOM    104  HA  LEU A   7      14.036   1.614  -1.171  1.00  2.76           H  
ATOM    105 1HB  LEU A   7      11.715   1.208   0.741  1.00  2.76           H  
ATOM    106 2HB  LEU A   7      13.014   2.374   1.005  1.00  2.76           H  
ATOM    107  HG  LEU A   7      11.198   2.404  -1.395  1.00  2.76           H  
ATOM    108 1HD1 LEU A   7      10.043   4.216  -0.254  1.00  2.76           H  
ATOM    109 2HD1 LEU A   7       9.926   2.688   0.644  1.00  2.76           H  
ATOM    110 3HD1 LEU A   7      11.049   3.933   1.166  1.00  2.76           H  
ATOM    111 1HD2 LEU A   7      12.089   4.687  -1.604  1.00  2.76           H  
ATOM    112 2HD2 LEU A   7      13.111   4.413  -0.169  1.00  2.76           H  
ATOM    113 3HD2 LEU A   7      13.397   3.479  -1.658  1.00  2.76           H  
ATOM    114  N   PRO A   8      15.451   0.403   0.662  1.00  2.27           N  
ATOM    115  CA  PRO A   8      16.289  -0.240   1.646  1.00  2.27           C  
ATOM    116  C   PRO A   8      15.953   0.272   3.031  1.00  2.27           C  
ATOM    117  O   PRO A   8      15.437   1.384   3.182  1.00  2.27           O  
ATOM    118  CB  PRO A   8      17.689   0.181   1.218  1.00  2.27           C  
ATOM    119  CG  PRO A   8      17.488   1.531   0.632  1.00  2.27           C  
ATOM    120  CD  PRO A   8      16.141   1.480  -0.070  1.00  2.27           C  
ATOM    121  HA  PRO A   8      16.159  -1.334   1.590  1.00  2.27           H  
ATOM    122 1HB  PRO A   8      18.355   0.192   2.099  1.00  2.27           H  
ATOM    123 2HB  PRO A   8      18.101  -0.551   0.513  1.00  2.27           H  
ATOM    124 1HG  PRO A   8      17.488   2.233   1.457  1.00  2.27           H  
ATOM    125 2HG  PRO A   8      18.308   1.818  -0.031  1.00  2.27           H  
ATOM    126 1HD  PRO A   8      15.643   2.456   0.078  1.00  2.27           H  
ATOM    127 2HD  PRO A   8      16.272   1.216  -1.135  1.00  2.27           H  
ATOM    128  N   THR A   9      16.337  -0.494   4.034  1.00  1.99           N  
ATOM    129  CA  THR A   9      16.280  -0.042   5.414  1.00  1.99           C  
ATOM    130  C   THR A   9      17.683   0.355   5.832  1.00  1.99           C  
ATOM    131  O   THR A   9      18.643   0.073   5.114  1.00  1.99           O  
ATOM    132  CB  THR A   9      15.731  -1.142   6.343  1.00  1.99           C  
ATOM    133  OG1 THR A   9      16.652  -2.262   6.417  1.00  1.99           O  
ATOM    134  CG2 THR A   9      14.417  -1.646   5.780  1.00  1.99           C  
ATOM    135  H   THR A   9      16.691  -1.420   3.824  1.00  1.99           H  
ATOM    136  HA  THR A   9      15.637   0.836   5.483  1.00  1.99           H  
ATOM    137  HB  THR A   9      15.569  -0.740   7.341  1.00  1.99           H  
ATOM    138  HG1 THR A   9      16.164  -3.058   6.691  1.00  1.99           H  
ATOM    139 1HG2 THR A   9      14.017  -2.425   6.428  1.00  1.99           H  
ATOM    140 2HG2 THR A   9      13.707  -0.821   5.719  1.00  1.99           H  
ATOM    141 3HG2 THR A   9      14.584  -2.058   4.781  1.00  1.99           H  
ATOM    142  N   TYR A  10      17.837   0.953   7.011  1.00  1.86           N  
ATOM    143  CA  TYR A  10      19.189   1.303   7.446  1.00  1.86           C  
ATOM    144  C   TYR A  10      20.034   0.039   7.563  1.00  1.86           C  
ATOM    145  O   TYR A  10      21.209   0.036   7.193  1.00  1.86           O  
ATOM    146  CB  TYR A  10      19.168   1.998   8.808  1.00  1.86           C  
ATOM    147  CG  TYR A  10      18.658   3.406   8.840  1.00  1.86           C  
ATOM    148  CD1 TYR A  10      17.355   3.650   9.228  1.00  1.86           C  
ATOM    149  CD2 TYR A  10      19.502   4.462   8.525  1.00  1.86           C  
ATOM    150  CE1 TYR A  10      16.883   4.946   9.284  1.00  1.86           C  
ATOM    151  CE2 TYR A  10      19.034   5.771   8.582  1.00  1.86           C  
ATOM    152  CZ  TYR A  10      17.723   6.012   8.960  1.00  1.86           C  
ATOM    153  OH  TYR A  10      17.235   7.307   9.035  1.00  1.86           O  
ATOM    154  H   TYR A  10      17.036   1.176   7.582  1.00  1.86           H  
ATOM    155  HA  TYR A  10      19.651   1.955   6.704  1.00  1.86           H  
ATOM    156 1HB  TYR A  10      18.593   1.408   9.513  1.00  1.86           H  
ATOM    157 2HB  TYR A  10      20.185   2.033   9.166  1.00  1.86           H  
ATOM    158  HD1 TYR A  10      16.698   2.819   9.489  1.00  1.86           H  
ATOM    159  HD2 TYR A  10      20.529   4.262   8.235  1.00  1.86           H  
ATOM    160  HE1 TYR A  10      15.854   5.135   9.588  1.00  1.86           H  
ATOM    161  HE2 TYR A  10      19.697   6.599   8.334  1.00  1.86           H  
ATOM    162  HH  TYR A  10      16.349   7.290   9.415  1.00  1.86           H  
ATOM    163  N   GLU A  11      19.431  -1.038   8.078  1.00  1.87           N  
ATOM    164  CA  GLU A  11      20.169  -2.277   8.258  1.00  1.87           C  
ATOM    165  C   GLU A  11      20.536  -2.918   6.935  1.00  1.87           C  
ATOM    166  O   GLU A  11      21.673  -3.352   6.756  1.00  1.87           O  
ATOM    167  CB  GLU A  11      19.353  -3.274   9.083  1.00  1.87           C  
ATOM    168  CG  GLU A  11      19.170  -2.894  10.541  1.00  1.87           C  
ATOM    169  CD  GLU A  11      18.289  -3.857  11.300  1.00  1.87           C  
ATOM    170  OE1 GLU A  11      17.728  -4.734  10.688  1.00  1.87           O  
ATOM    171  OE2 GLU A  11      18.182  -3.715  12.492  1.00  1.87           O  
ATOM    172  H   GLU A  11      18.460  -0.986   8.342  1.00  1.87           H  
ATOM    173  HA  GLU A  11      21.092  -2.055   8.786  1.00  1.87           H  
ATOM    174 1HB  GLU A  11      18.362  -3.380   8.639  1.00  1.87           H  
ATOM    175 2HB  GLU A  11      19.834  -4.251   9.047  1.00  1.87           H  
ATOM    176 1HG  GLU A  11      20.146  -2.852  11.022  1.00  1.87           H  
ATOM    177 2HG  GLU A  11      18.734  -1.907  10.577  1.00  1.87           H  
ATOM    178  N   GLU A  12      19.610  -2.949   5.975  1.00  1.98           N  
ATOM    179  CA  GLU A  12      19.961  -3.598   4.716  1.00  1.98           C  
ATOM    180  C   GLU A  12      21.076  -2.837   4.025  1.00  1.98           C  
ATOM    181  O   GLU A  12      22.010  -3.429   3.469  1.00  1.98           O  
ATOM    182  CB  GLU A  12      18.751  -3.701   3.787  1.00  1.98           C  
ATOM    183  CG  GLU A  12      17.677  -4.696   4.234  1.00  1.98           C  
ATOM    184  CD  GLU A  12      16.460  -4.692   3.340  1.00  1.98           C  
ATOM    185  OE1 GLU A  12      16.391  -3.851   2.473  1.00  1.98           O  
ATOM    186  OE2 GLU A  12      15.605  -5.530   3.521  1.00  1.98           O  
ATOM    187  H   GLU A  12      18.677  -2.562   6.129  1.00  1.98           H  
ATOM    188  HA  GLU A  12      20.320  -4.604   4.933  1.00  1.98           H  
ATOM    189 1HB  GLU A  12      18.281  -2.720   3.706  1.00  1.98           H  
ATOM    190 2HB  GLU A  12      19.081  -3.986   2.789  1.00  1.98           H  
ATOM    191 1HG  GLU A  12      18.108  -5.697   4.236  1.00  1.98           H  
ATOM    192 2HG  GLU A  12      17.381  -4.462   5.252  1.00  1.98           H  
ATOM    193  N   ALA A  13      20.992  -1.509   4.084  1.00  2.19           N  
ATOM    194  CA  ALA A  13      21.992  -0.672   3.466  1.00  2.19           C  
ATOM    195  C   ALA A  13      23.353  -0.908   4.115  1.00  2.19           C  
ATOM    196  O   ALA A  13      24.348  -1.022   3.410  1.00  2.19           O  
ATOM    197  CB  ALA A  13      21.564   0.779   3.568  1.00  2.19           C  
ATOM    198  H   ALA A  13      20.203  -1.067   4.557  1.00  2.19           H  
ATOM    199  HA  ALA A  13      22.068  -0.946   2.415  1.00  2.19           H  
ATOM    200 1HB  ALA A  13      22.294   1.411   3.080  1.00  2.19           H  
ATOM    201 2HB  ALA A  13      20.598   0.909   3.084  1.00  2.19           H  
ATOM    202 3HB  ALA A  13      21.475   1.048   4.619  1.00  2.19           H  
ATOM    203  N   LYS A  14      23.387  -1.067   5.448  1.00  2.50           N  
ATOM    204  CA  LYS A  14      24.627  -1.310   6.190  1.00  2.50           C  
ATOM    205  C   LYS A  14      25.245  -2.654   5.846  1.00  2.50           C  
ATOM    206  O   LYS A  14      26.463  -2.782   5.730  1.00  2.50           O  
ATOM    207  CB  LYS A  14      24.366  -1.245   7.691  1.00  2.50           C  
ATOM    208  CG  LYS A  14      25.613  -1.156   8.561  1.00  2.50           C  
ATOM    209  CD  LYS A  14      25.877  -2.453   9.324  1.00  2.50           C  
ATOM    210  CE  LYS A  14      26.961  -2.251  10.392  1.00  2.50           C  
ATOM    211  NZ  LYS A  14      27.187  -3.489  11.209  1.00  2.50           N  
ATOM    212  H   LYS A  14      22.527  -0.956   5.987  1.00  2.50           H  
ATOM    213  HA  LYS A  14      25.339  -0.529   5.930  1.00  2.50           H  
ATOM    214 1HB  LYS A  14      23.711  -0.418   7.920  1.00  2.50           H  
ATOM    215 2HB  LYS A  14      23.831  -2.147   7.988  1.00  2.50           H  
ATOM    216 1HG  LYS A  14      26.465  -0.952   7.912  1.00  2.50           H  
ATOM    217 2HG  LYS A  14      25.512  -0.329   9.244  1.00  2.50           H  
ATOM    218 1HD  LYS A  14      24.954  -2.780   9.805  1.00  2.50           H  
ATOM    219 2HD  LYS A  14      26.194  -3.228   8.624  1.00  2.50           H  
ATOM    220 1HE  LYS A  14      27.893  -1.976   9.902  1.00  2.50           H  
ATOM    221 2HE  LYS A  14      26.660  -1.441  11.056  1.00  2.50           H  
ATOM    222 1HZ  LYS A  14      27.905  -3.313  11.900  1.00  2.50           H  
ATOM    223 2HZ  LYS A  14      26.328  -3.745  11.679  1.00  2.50           H  
ATOM    224 3HZ  LYS A  14      27.478  -4.246  10.610  1.00  2.50           H  
ATOM    225  N   VAL A  15      24.401  -3.677   5.726  1.00  2.92           N  
ATOM    226  CA  VAL A  15      24.850  -5.026   5.406  1.00  2.92           C  
ATOM    227  C   VAL A  15      25.456  -5.116   4.009  1.00  2.92           C  
ATOM    228  O   VAL A  15      26.500  -5.755   3.810  1.00  2.92           O  
ATOM    229  CB  VAL A  15      23.700  -6.032   5.551  1.00  2.92           C  
ATOM    230  CG1 VAL A  15      24.121  -7.389   5.011  1.00  2.92           C  
ATOM    231  CG2 VAL A  15      23.335  -6.166   7.030  1.00  2.92           C  
ATOM    232  H   VAL A  15      23.403  -3.510   5.867  1.00  2.92           H  
ATOM    233  HA  VAL A  15      25.618  -5.300   6.129  1.00  2.92           H  
ATOM    234  HB  VAL A  15      22.837  -5.677   4.980  1.00  2.92           H  
ATOM    235 1HG1 VAL A  15      23.296  -8.091   5.118  1.00  2.92           H  
ATOM    236 2HG1 VAL A  15      24.382  -7.294   3.957  1.00  2.92           H  
ATOM    237 3HG1 VAL A  15      24.982  -7.752   5.570  1.00  2.92           H  
ATOM    238 1HG2 VAL A  15      22.514  -6.872   7.140  1.00  2.92           H  
ATOM    239 2HG2 VAL A  15      24.201  -6.525   7.583  1.00  2.92           H  
ATOM    240 3HG2 VAL A  15      23.037  -5.205   7.425  1.00  2.92           H  
ATOM    241  N   GLY A  16      24.826  -4.449   3.041  1.00  3.42           N  
ATOM    242  CA  GLY A  16      25.249  -4.467   1.642  1.00  3.42           C  
ATOM    243  C   GLY A  16      26.591  -3.768   1.417  1.00  3.42           C  
ATOM    244  O   GLY A  16      26.658  -2.675   0.839  1.00  3.42           O  
ATOM    245  H   GLY A  16      23.976  -3.931   3.277  1.00  3.42           H  
ATOM    246 1HA  GLY A  16      25.312  -5.500   1.301  1.00  3.42           H  
ATOM    247 2HA  GLY A  16      24.483  -3.981   1.039  1.00  3.42           H  
ATOM    248  N   GLY A  17      27.657  -4.439   1.860  1.00  3.95           N  
ATOM    249  CA  GLY A  17      29.024  -3.933   1.805  1.00  3.95           C  
ATOM    250  C   GLY A  17      29.541  -3.578   3.197  1.00  3.95           C  
ATOM    251  O   GLY A  17      30.466  -2.784   3.324  1.00  3.95           O  
ATOM    252  H   GLY A  17      27.473  -5.327   2.318  1.00  3.95           H  
ATOM    253 1HA  GLY A  17      29.670  -4.688   1.358  1.00  3.95           H  
ATOM    254 2HA  GLY A  17      29.070  -3.057   1.160  1.00  3.95           H  
ATOM    255  N   GLY A  18      28.951  -4.178   4.229  1.00  4.38           N  
ATOM    256  CA  GLY A  18      29.345  -3.922   5.612  1.00  4.38           C  
ATOM    257  C   GLY A  18      30.536  -4.751   6.076  1.00  4.38           C  
ATOM    258  O   GLY A  18      31.403  -5.141   5.286  1.00  4.38           O  
ATOM    259  H   GLY A  18      28.173  -4.811   4.060  1.00  4.38           H  
ATOM    260 1HA  GLY A  18      29.579  -2.866   5.733  1.00  4.38           H  
ATOM    261 2HA  GLY A  18      28.495  -4.126   6.261  1.00  4.38           H  
ATOM    262  N   GLY A  19      30.600  -5.012   7.378  1.00  4.58           N  
ATOM    263  CA  GLY A  19      31.754  -5.701   7.937  1.00  4.58           C  
ATOM    264  C   GLY A  19      32.994  -4.844   7.714  1.00  4.58           C  
ATOM    265  O   GLY A  19      33.013  -3.674   8.091  1.00  4.58           O  
ATOM    266  H   GLY A  19      29.858  -4.701   7.983  1.00  4.58           H  
ATOM    267 1HA  GLY A  19      31.606  -5.874   9.003  1.00  4.58           H  
ATOM    268 2HA  GLY A  19      31.876  -6.672   7.458  1.00  4.58           H  
ATOM    269  N   GLY A  20      34.023  -5.419   7.099  1.00  4.53           N  
ATOM    270  CA  GLY A  20      35.268  -4.696   6.841  1.00  4.53           C  
ATOM    271  C   GLY A  20      35.300  -3.956   5.492  1.00  4.53           C  
ATOM    272  O   GLY A  20      36.345  -3.429   5.105  1.00  4.53           O  
ATOM    273  H   GLY A  20      33.940  -6.380   6.803  1.00  4.53           H  
ATOM    274 1HA  GLY A  20      35.432  -3.977   7.644  1.00  4.53           H  
ATOM    275 2HA  GLY A  20      36.099  -5.398   6.881  1.00  4.53           H  
ATOM    276  N   SER A  21      34.181  -3.948   4.766  1.00  4.26           N  
ATOM    277  CA  SER A  21      34.104  -3.329   3.445  1.00  4.26           C  
ATOM    278  C   SER A  21      33.481  -1.931   3.463  1.00  4.26           C  
ATOM    279  O   SER A  21      32.998  -1.449   4.489  1.00  4.26           O  
ATOM    280  CB  SER A  21      33.323  -4.219   2.491  1.00  4.26           C  
ATOM    281  OG  SER A  21      33.985  -5.435   2.260  1.00  4.26           O  
ATOM    282  H   SER A  21      33.332  -4.390   5.126  1.00  4.26           H  
ATOM    283  HA  SER A  21      35.118  -3.233   3.059  1.00  4.26           H  
ATOM    284 1HB  SER A  21      32.348  -4.421   2.917  1.00  4.26           H  
ATOM    285 2HB  SER A  21      33.163  -3.698   1.551  1.00  4.26           H  
ATOM    286  HG  SER A  21      33.870  -5.951   3.058  1.00  4.26           H  
ATOM    287  N   LYS A  22      33.556  -1.251   2.320  1.00  3.89           N  
ATOM    288  CA  LYS A  22      32.912   0.048   2.156  1.00  3.89           C  
ATOM    289  C   LYS A  22      31.455  -0.185   1.779  1.00  3.89           C  
ATOM    290  O   LYS A  22      31.176  -0.857   0.785  1.00  3.89           O  
ATOM    291  CB  LYS A  22      33.622   0.875   1.082  1.00  3.89           C  
ATOM    292  CG  LYS A  22      33.070   2.283   0.892  1.00  3.89           C  
ATOM    293  CD  LYS A  22      33.871   3.055  -0.155  1.00  3.89           C  
ATOM    294  CE  LYS A  22      33.314   4.455  -0.367  1.00  3.89           C  
ATOM    295  NZ  LYS A  22      34.099   5.213  -1.386  1.00  3.89           N  
ATOM    296  H   LYS A  22      34.019  -1.673   1.530  1.00  3.89           H  
ATOM    297  HA  LYS A  22      32.939   0.586   3.105  1.00  3.89           H  
ATOM    298 1HB  LYS A  22      34.679   0.961   1.327  1.00  3.89           H  
ATOM    299 2HB  LYS A  22      33.548   0.361   0.123  1.00  3.89           H  
ATOM    300 1HG  LYS A  22      32.024   2.222   0.571  1.00  3.89           H  
ATOM    301 2HG  LYS A  22      33.108   2.819   1.838  1.00  3.89           H  
ATOM    302 1HD  LYS A  22      34.911   3.132   0.166  1.00  3.89           H  
ATOM    303 2HD  LYS A  22      33.841   2.516  -1.102  1.00  3.89           H  
ATOM    304 1HE  LYS A  22      32.278   4.381  -0.699  1.00  3.89           H  
ATOM    305 2HE  LYS A  22      33.343   4.998   0.577  1.00  3.89           H  
ATOM    306 1HZ  LYS A  22      33.704   6.135  -1.501  1.00  3.89           H  
ATOM    307 2HZ  LYS A  22      35.059   5.294  -1.079  1.00  3.89           H  
ATOM    308 3HZ  LYS A  22      34.069   4.722  -2.268  1.00  3.89           H  
ATOM    309  N   VAL A  23      30.536   0.364   2.566  1.00  3.47           N  
ATOM    310  CA  VAL A  23      29.106   0.129   2.363  1.00  3.47           C  
ATOM    311  C   VAL A  23      28.624   0.752   1.051  1.00  3.47           C  
ATOM    312  O   VAL A  23      28.974   1.896   0.734  1.00  3.47           O  
ATOM    313  CB  VAL A  23      28.289   0.647   3.557  1.00  3.47           C  
ATOM    314  CG1 VAL A  23      26.871   0.475   3.266  1.00  3.47           C  
ATOM    315  CG2 VAL A  23      28.643  -0.131   4.807  1.00  3.47           C  
ATOM    316  H   VAL A  23      30.842   0.918   3.352  1.00  3.47           H  
ATOM    317  HA  VAL A  23      28.939  -0.942   2.303  1.00  3.47           H  
ATOM    318  HB  VAL A  23      28.485   1.708   3.706  1.00  3.47           H  
ATOM    319 1HG1 VAL A  23      26.282   0.825   4.106  1.00  3.47           H  
ATOM    320 2HG1 VAL A  23      26.600   1.018   2.374  1.00  3.47           H  
ATOM    321 3HG1 VAL A  23      26.689  -0.589   3.109  1.00  3.47           H  
ATOM    322 1HG2 VAL A  23      28.046   0.232   5.640  1.00  3.47           H  
ATOM    323 2HG2 VAL A  23      28.418  -1.180   4.633  1.00  3.47           H  
ATOM    324 3HG2 VAL A  23      29.705  -0.015   5.033  1.00  3.47           H  
ATOM    325  N   THR A  24      27.832  -0.001   0.273  1.00  3.06           N  
ATOM    326  CA  THR A  24      27.363   0.485  -1.021  1.00  3.06           C  
ATOM    327  C   THR A  24      26.680   1.855  -0.894  1.00  3.06           C  
ATOM    328  O   THR A  24      25.650   2.014  -0.229  1.00  3.06           O  
ATOM    329  CB  THR A  24      26.377  -0.532  -1.629  1.00  3.06           C  
ATOM    330  OG1 THR A  24      27.002  -1.810  -1.697  1.00  3.06           O  
ATOM    331  CG2 THR A  24      25.995  -0.121  -3.024  1.00  3.06           C  
ATOM    332  H   THR A  24      27.553  -0.938   0.576  1.00  3.06           H  
ATOM    333  HA  THR A  24      28.223   0.588  -1.682  1.00  3.06           H  
ATOM    334  HB  THR A  24      25.486  -0.604  -1.003  1.00  3.06           H  
ATOM    335  HG1 THR A  24      27.053  -2.178  -0.786  1.00  3.06           H  
ATOM    336 1HG2 THR A  24      25.321  -0.856  -3.439  1.00  3.06           H  
ATOM    337 2HG2 THR A  24      25.515   0.820  -2.994  1.00  3.06           H  
ATOM    338 3HG2 THR A  24      26.887  -0.059  -3.644  1.00  3.06           H  
ATOM    339  N   GLN A  25      27.168   2.817  -1.673  1.00  2.69           N  
ATOM    340  CA  GLN A  25      26.687   4.195  -1.590  1.00  2.69           C  
ATOM    341  C   GLN A  25      25.435   4.476  -2.407  1.00  2.69           C  
ATOM    342  O   GLN A  25      24.931   5.597  -2.435  1.00  2.69           O  
ATOM    343  CB  GLN A  25      27.808   5.152  -1.990  1.00  2.69           C  
ATOM    344  CG  GLN A  25      29.017   5.109  -1.043  1.00  2.69           C  
ATOM    345  CD  GLN A  25      28.681   5.603   0.369  1.00  2.69           C  
ATOM    346  OE1 GLN A  25      28.179   6.723   0.534  1.00  2.69           O  
ATOM    347  NE2 GLN A  25      28.914   4.772   1.391  1.00  2.69           N  
ATOM    348  H   GLN A  25      27.967   2.610  -2.256  1.00  2.69           H  
ATOM    349  HA  GLN A  25      26.460   4.386  -0.552  1.00  2.69           H  
ATOM    350 1HB  GLN A  25      28.153   4.908  -2.993  1.00  2.69           H  
ATOM    351 2HB  GLN A  25      27.428   6.168  -2.013  1.00  2.69           H  
ATOM    352 1HG  GLN A  25      29.366   4.076  -0.962  1.00  2.69           H  
ATOM    353 2HG  GLN A  25      29.804   5.742  -1.448  1.00  2.69           H  
ATOM    354 1HE2 GLN A  25      28.671   5.063   2.363  1.00  2.69           H  
ATOM    355 2HE2 GLN A  25      29.255   3.824   1.214  1.00  2.69           H  
ATOM    356  N   SER A  26      24.927   3.448  -3.057  1.00  2.37           N  
ATOM    357  CA  SER A  26      23.723   3.557  -3.860  1.00  2.37           C  
ATOM    358  C   SER A  26      22.447   3.331  -3.049  1.00  2.37           C  
ATOM    359  O   SER A  26      21.351   3.520  -3.575  1.00  2.37           O  
ATOM    360  CB  SER A  26      23.757   2.552  -4.990  1.00  2.37           C  
ATOM    361  OG  SER A  26      24.813   2.817  -5.872  1.00  2.37           O  
ATOM    362  H   SER A  26      25.400   2.564  -2.984  1.00  2.37           H  
ATOM    363  HA  SER A  26      23.684   4.562  -4.282  1.00  2.37           H  
ATOM    364 1HB  SER A  26      23.857   1.551  -4.584  1.00  2.37           H  
ATOM    365 2HB  SER A  26      22.812   2.587  -5.529  1.00  2.37           H  
ATOM    366  HG  SER A  26      24.652   3.698  -6.219  1.00  2.37           H  
ATOM    367  N   PHE A  27      22.570   2.925  -1.776  1.00  2.08           N  
ATOM    368  CA  PHE A  27      21.356   2.640  -1.008  1.00  2.08           C  
ATOM    369  C   PHE A  27      21.074   3.508   0.212  1.00  2.08           C  
ATOM    370  O   PHE A  27      21.779   3.454   1.218  1.00  2.08           O  
ATOM    371  CB  PHE A  27      21.361   1.182  -0.570  1.00  2.08           C  
ATOM    372  CG  PHE A  27      21.258   0.241  -1.715  1.00  2.08           C  
ATOM    373  CD1 PHE A  27      22.378  -0.163  -2.401  1.00  2.08           C  
ATOM    374  CD2 PHE A  27      20.019  -0.227  -2.125  1.00  2.08           C  
ATOM    375  CE1 PHE A  27      22.271  -1.025  -3.479  1.00  2.08           C  
ATOM    376  CE2 PHE A  27      19.906  -1.084  -3.193  1.00  2.08           C  
ATOM    377  CZ  PHE A  27      21.037  -1.484  -3.873  1.00  2.08           C  
ATOM    378  H   PHE A  27      23.494   2.784  -1.360  1.00  2.08           H  
ATOM    379  HA  PHE A  27      20.507   2.765  -1.678  1.00  2.08           H  
ATOM    380 1HB  PHE A  27      22.287   0.967  -0.033  1.00  2.08           H  
ATOM    381 2HB  PHE A  27      20.539   0.992   0.111  1.00  2.08           H  
ATOM    382  HD1 PHE A  27      23.345   0.208  -2.083  1.00  2.08           H  
ATOM    383  HD2 PHE A  27      19.126   0.092  -1.594  1.00  2.08           H  
ATOM    384  HE1 PHE A  27      23.158  -1.341  -4.019  1.00  2.08           H  
ATOM    385  HE2 PHE A  27      18.924  -1.443  -3.504  1.00  2.08           H  
ATOM    386  HZ  PHE A  27      20.952  -2.162  -4.721  1.00  2.08           H  
ATOM    387  N   LEU A  28      19.996   4.284   0.132  1.00  1.81           N  
ATOM    388  CA  LEU A  28      19.570   5.124   1.246  1.00  1.81           C  
ATOM    389  C   LEU A  28      18.113   4.867   1.629  1.00  1.81           C  
ATOM    390  O   LEU A  28      17.281   4.638   0.751  1.00  1.81           O  
ATOM    391  CB  LEU A  28      19.722   6.616   0.940  1.00  1.81           C  
ATOM    392  CG  LEU A  28      21.109   7.134   0.841  1.00  1.81           C  
ATOM    393  CD1 LEU A  28      21.087   8.544   0.358  1.00  1.81           C  
ATOM    394  CD2 LEU A  28      21.736   7.064   2.250  1.00  1.81           C  
ATOM    395  H   LEU A  28      19.463   4.292  -0.728  1.00  1.81           H  
ATOM    396  HA  LEU A  28      20.241   4.915   2.059  1.00  1.81           H  
ATOM    397 1HB  LEU A  28      19.220   6.831  -0.003  1.00  1.81           H  
ATOM    398 2HB  LEU A  28      19.218   7.164   1.705  1.00  1.81           H  
ATOM    399  HG  LEU A  28      21.673   6.546   0.137  1.00  1.81           H  
ATOM    400 1HD1 LEU A  28      22.087   8.906   0.308  1.00  1.81           H  
ATOM    401 2HD1 LEU A  28      20.627   8.591  -0.628  1.00  1.81           H  
ATOM    402 3HD1 LEU A  28      20.525   9.146   1.041  1.00  1.81           H  
ATOM    403 1HD2 LEU A  28      22.750   7.441   2.228  1.00  1.81           H  
ATOM    404 2HD2 LEU A  28      21.146   7.667   2.941  1.00  1.81           H  
ATOM    405 3HD2 LEU A  28      21.746   6.028   2.596  1.00  1.81           H  
ATOM    406  N   PRO A  29      17.782   4.878   2.928  1.00  1.58           N  
ATOM    407  CA  PRO A  29      16.444   4.820   3.467  1.00  1.58           C  
ATOM    408  C   PRO A  29      15.662   6.000   2.918  1.00  1.58           C  
ATOM    409  O   PRO A  29      16.268   7.021   2.572  1.00  1.58           O  
ATOM    410  CB  PRO A  29      16.684   4.945   4.974  1.00  1.58           C  
ATOM    411  CG  PRO A  29      18.081   4.462   5.173  1.00  1.58           C  
ATOM    412  CD  PRO A  29      18.834   4.859   3.963  1.00  1.58           C  
ATOM    413  HA  PRO A  29      15.993   3.854   3.192  1.00  1.58           H  
ATOM    414 1HB  PRO A  29      16.515   5.974   5.302  1.00  1.58           H  
ATOM    415 2HB  PRO A  29      15.970   4.319   5.525  1.00  1.58           H  
ATOM    416 1HG  PRO A  29      18.492   4.921   6.046  1.00  1.58           H  
ATOM    417 2HG  PRO A  29      18.086   3.379   5.342  1.00  1.58           H  
ATOM    418 1HD  PRO A  29      19.307   5.850   4.086  1.00  1.58           H  
ATOM    419 2HD  PRO A  29      19.559   4.041   3.802  1.00  1.58           H  
ATOM    420  N   PRO A  30      14.334   5.929   2.865  1.00  1.37           N  
ATOM    421  CA  PRO A  30      13.510   6.990   2.362  1.00  1.37           C  
ATOM    422  C   PRO A  30      13.721   8.186   3.251  1.00  1.37           C  
ATOM    423  O   PRO A  30      13.889   8.055   4.463  1.00  1.37           O  
ATOM    424  CB  PRO A  30      12.095   6.420   2.473  1.00  1.37           C  
ATOM    425  CG  PRO A  30      12.205   5.314   3.524  1.00  1.37           C  
ATOM    426  CD  PRO A  30      13.610   4.757   3.363  1.00  1.37           C  
ATOM    427  HA  PRO A  30      13.785   7.211   1.320  1.00  1.37           H  
ATOM    428 1HB  PRO A  30      11.400   7.217   2.775  1.00  1.37           H  
ATOM    429 2HB  PRO A  30      11.762   6.072   1.491  1.00  1.37           H  
ATOM    430 1HG  PRO A  30      12.039   5.740   4.525  1.00  1.37           H  
ATOM    431 2HG  PRO A  30      11.425   4.555   3.376  1.00  1.37           H  
ATOM    432 1HD  PRO A  30      13.975   4.438   4.338  1.00  1.37           H  
ATOM    433 2HD  PRO A  30      13.640   3.945   2.625  1.00  1.37           H  
ATOM    434  N   GLY A  31      13.707   9.352   2.641  1.00  1.20           N  
ATOM    435  CA  GLY A  31      13.922  10.601   3.343  1.00  1.20           C  
ATOM    436  C   GLY A  31      15.379  11.042   3.215  1.00  1.20           C  
ATOM    437  O   GLY A  31      15.685  12.213   3.422  1.00  1.20           O  
ATOM    438  H   GLY A  31      13.559   9.379   1.642  1.00  1.20           H  
ATOM    439 1HA  GLY A  31      13.265  11.370   2.939  1.00  1.20           H  
ATOM    440 2HA  GLY A  31      13.669  10.482   4.395  1.00  1.20           H  
ATOM    441  N   TRP A  32      16.284  10.131   2.835  1.00  1.07           N  
ATOM    442  CA  TRP A  32      17.673  10.551   2.682  1.00  1.07           C  
ATOM    443  C   TRP A  32      18.109  10.693   1.231  1.00  1.07           C  
ATOM    444  O   TRP A  32      17.734   9.893   0.369  1.00  1.07           O  
ATOM    445  CB  TRP A  32      18.645   9.611   3.373  1.00  1.07           C  
ATOM    446  CG  TRP A  32      18.651   9.640   4.826  1.00  1.07           C  
ATOM    447  CD1 TRP A  32      17.974   8.831   5.663  1.00  1.07           C  
ATOM    448  CD2 TRP A  32      19.402  10.548   5.653  1.00  1.07           C  
ATOM    449  NE1 TRP A  32      18.268   9.148   6.961  1.00  1.07           N  
ATOM    450  CE2 TRP A  32      19.145  10.204   6.972  1.00  1.07           C  
ATOM    451  CE3 TRP A  32      20.265  11.601   5.376  1.00  1.07           C  
ATOM    452  CZ2 TRP A  32      19.732  10.876   8.034  1.00  1.07           C  
ATOM    453  CZ3 TRP A  32      20.859  12.283   6.423  1.00  1.07           C  
ATOM    454  CH2 TRP A  32      20.605  11.929   7.724  1.00  1.07           C  
ATOM    455  H   TRP A  32      16.035   9.150   2.679  1.00  1.07           H  
ATOM    456  HA  TRP A  32      17.781  11.518   3.156  1.00  1.07           H  
ATOM    457 1HB  TRP A  32      18.396   8.603   3.089  1.00  1.07           H  
ATOM    458 2HB  TRP A  32      19.652   9.820   3.032  1.00  1.07           H  
ATOM    459  HD1 TRP A  32      17.310   8.036   5.346  1.00  1.07           H  
ATOM    460  HE1 TRP A  32      17.891   8.658   7.763  1.00  1.07           H  
ATOM    461  HE3 TRP A  32      20.463  11.880   4.344  1.00  1.07           H  
ATOM    462  HZ2 TRP A  32      19.533  10.608   9.072  1.00  1.07           H  
ATOM    463  HZ3 TRP A  32      21.530  13.107   6.186  1.00  1.07           H  
ATOM    464  HH2 TRP A  32      21.087  12.486   8.529  1.00  1.07           H  
ATOM    465  N   GLU A  33      18.982  11.675   0.999  1.00  0.97           N  
ATOM    466  CA  GLU A  33      19.596  11.910  -0.308  1.00  0.97           C  
ATOM    467  C   GLU A  33      21.100  12.179  -0.186  1.00  0.97           C  
ATOM    468  O   GLU A  33      21.532  12.941   0.680  1.00  0.97           O  
ATOM    469  CB  GLU A  33      18.940  13.118  -0.985  1.00  0.97           C  
ATOM    470  CG  GLU A  33      19.447  13.429  -2.384  1.00  0.97           C  
ATOM    471  CD  GLU A  33      18.812  14.655  -2.996  1.00  0.97           C  
ATOM    472  OE1 GLU A  33      17.974  15.278  -2.373  1.00  0.97           O  
ATOM    473  OE2 GLU A  33      19.196  15.006  -4.083  1.00  0.97           O  
ATOM    474  H   GLU A  33      19.178  12.315   1.771  1.00  0.97           H  
ATOM    475  HA  GLU A  33      19.453  11.024  -0.928  1.00  0.97           H  
ATOM    476 1HB  GLU A  33      17.864  12.953  -1.047  1.00  0.97           H  
ATOM    477 2HB  GLU A  33      19.097  14.002  -0.372  1.00  0.97           H  
ATOM    478 1HG  GLU A  33      20.522  13.591  -2.344  1.00  0.97           H  
ATOM    479 2HG  GLU A  33      19.263  12.569  -3.025  1.00  0.97           H  
ATOM    480  N   MET A  34      21.903  11.545  -1.042  1.00  0.90           N  
ATOM    481  CA  MET A  34      23.349  11.785  -1.037  1.00  0.90           C  
ATOM    482  C   MET A  34      23.722  12.826  -2.080  1.00  0.90           C  
ATOM    483  O   MET A  34      23.294  12.738  -3.235  1.00  0.90           O  
ATOM    484  CB  MET A  34      24.121  10.504  -1.296  1.00  0.90           C  
ATOM    485  CG  MET A  34      25.621  10.650  -1.258  1.00  0.90           C  
ATOM    486  SD  MET A  34      26.433   9.054  -1.474  1.00  0.90           S  
ATOM    487  CE  MET A  34      28.129   9.493  -1.218  1.00  0.90           C  
ATOM    488  H   MET A  34      21.502  10.914  -1.723  1.00  0.90           H  
ATOM    489  HA  MET A  34      23.642  12.175  -0.062  1.00  0.90           H  
ATOM    490 1HB  MET A  34      23.873   9.775  -0.563  1.00  0.90           H  
ATOM    491 2HB  MET A  34      23.847  10.099  -2.269  1.00  0.90           H  
ATOM    492 1HG  MET A  34      25.952  11.324  -2.050  1.00  0.90           H  
ATOM    493 2HG  MET A  34      25.925  11.079  -0.297  1.00  0.90           H  
ATOM    494 1HE  MET A  34      28.754   8.607  -1.327  1.00  0.90           H  
ATOM    495 2HE  MET A  34      28.424  10.241  -1.947  1.00  0.90           H  
ATOM    496 3HE  MET A  34      28.241   9.888  -0.214  1.00  0.90           H  
ATOM    497  N   ARG A  35      24.511  13.809  -1.671  1.00  0.87           N  
ATOM    498  CA  ARG A  35      24.945  14.887  -2.548  1.00  0.87           C  
ATOM    499  C   ARG A  35      26.449  15.115  -2.455  1.00  0.87           C  
ATOM    500  O   ARG A  35      27.069  14.803  -1.437  1.00  0.87           O  
ATOM    501  CB  ARG A  35      24.216  16.161  -2.181  1.00  0.87           C  
ATOM    502  CG  ARG A  35      22.696  16.128  -2.366  1.00  0.87           C  
ATOM    503  CD  ARG A  35      22.066  17.449  -2.087  1.00  0.87           C  
ATOM    504  NE  ARG A  35      20.621  17.396  -2.235  1.00  0.87           N  
ATOM    505  CZ  ARG A  35      19.775  18.425  -2.039  1.00  0.87           C  
ATOM    506  NH1 ARG A  35      20.230  19.613  -1.689  1.00  0.87           N  
ATOM    507  NH2 ARG A  35      18.479  18.231  -2.203  1.00  0.87           N  
ATOM    508  H   ARG A  35      24.815  13.813  -0.698  1.00  0.87           H  
ATOM    509  HA  ARG A  35      24.698  14.621  -3.576  1.00  0.87           H  
ATOM    510 1HB  ARG A  35      24.381  16.318  -1.136  1.00  0.87           H  
ATOM    511 2HB  ARG A  35      24.631  17.009  -2.724  1.00  0.87           H  
ATOM    512 1HG  ARG A  35      22.448  15.828  -3.387  1.00  0.87           H  
ATOM    513 2HG  ARG A  35      22.263  15.408  -1.666  1.00  0.87           H  
ATOM    514 1HD  ARG A  35      22.291  17.749  -1.075  1.00  0.87           H  
ATOM    515 2HD  ARG A  35      22.454  18.192  -2.780  1.00  0.87           H  
ATOM    516  HE  ARG A  35      20.206  16.502  -2.517  1.00  0.87           H  
ATOM    517 1HH1 ARG A  35      21.221  19.762  -1.570  1.00  0.87           H  
ATOM    518 2HH1 ARG A  35      19.586  20.377  -1.546  1.00  0.87           H  
ATOM    519 1HH2 ARG A  35      18.142  17.288  -2.465  1.00  0.87           H  
ATOM    520 2HH2 ARG A  35      17.829  18.985  -2.064  1.00  0.87           H  
ATOM    521  N   ILE A  36      27.052  15.642  -3.521  1.00  0.89           N  
ATOM    522  CA  ILE A  36      28.486  15.922  -3.470  1.00  0.89           C  
ATOM    523  C   ILE A  36      28.750  17.429  -3.445  1.00  0.89           C  
ATOM    524  O   ILE A  36      28.194  18.187  -4.241  1.00  0.89           O  
ATOM    525  CB  ILE A  36      29.234  15.282  -4.652  1.00  0.89           C  
ATOM    526  CG1 ILE A  36      28.890  13.762  -4.787  1.00  0.89           C  
ATOM    527  CG2 ILE A  36      30.747  15.429  -4.416  1.00  0.89           C  
ATOM    528  CD1 ILE A  36      29.231  12.912  -3.590  1.00  0.89           C  
ATOM    529  H   ILE A  36      26.521  15.867  -4.351  1.00  0.89           H  
ATOM    530  HA  ILE A  36      28.898  15.511  -2.555  1.00  0.89           H  
ATOM    531  HB  ILE A  36      28.957  15.778  -5.580  1.00  0.89           H  
ATOM    532 1HG1 ILE A  36      27.824  13.660  -4.988  1.00  0.89           H  
ATOM    533 2HG1 ILE A  36      29.441  13.369  -5.642  1.00  0.89           H  
ATOM    534 1HG2 ILE A  36      31.294  14.985  -5.243  1.00  0.89           H  
ATOM    535 2HG2 ILE A  36      31.007  16.475  -4.345  1.00  0.89           H  
ATOM    536 3HG2 ILE A  36      31.026  14.926  -3.487  1.00  0.89           H  
ATOM    537 1HD1 ILE A  36      28.965  11.877  -3.792  1.00  0.89           H  
ATOM    538 2HD1 ILE A  36      30.303  12.981  -3.383  1.00  0.89           H  
ATOM    539 3HD1 ILE A  36      28.677  13.257  -2.740  1.00  0.89           H  
ATOM    540  N   ALA A  37      29.575  17.854  -2.502  1.00  0.94           N  
ATOM    541  CA  ALA A  37      29.959  19.243  -2.315  1.00  0.94           C  
ATOM    542  C   ALA A  37      30.859  19.721  -3.452  1.00  0.94           C  
ATOM    543  O   ALA A  37      31.533  18.907  -4.078  1.00  0.94           O  
ATOM    544  CB  ALA A  37      30.680  19.389  -0.995  1.00  0.94           C  
ATOM    545  H   ALA A  37      29.984  17.169  -1.868  1.00  0.94           H  
ATOM    546  HA  ALA A  37      29.055  19.832  -2.301  1.00  0.94           H  
ATOM    547 1HB  ALA A  37      30.965  20.415  -0.809  1.00  0.94           H  
ATOM    548 2HB  ALA A  37      30.029  19.047  -0.203  1.00  0.94           H  
ATOM    549 3HB  ALA A  37      31.567  18.770  -1.016  1.00  0.94           H  
ATOM    550  N   PRO A  38      30.914  21.033  -3.746  1.00  1.03           N  
ATOM    551  CA  PRO A  38      31.827  21.651  -4.701  1.00  1.03           C  
ATOM    552  C   PRO A  38      33.286  21.239  -4.479  1.00  1.03           C  
ATOM    553  O   PRO A  38      34.071  21.192  -5.424  1.00  1.03           O  
ATOM    554  CB  PRO A  38      31.624  23.144  -4.418  1.00  1.03           C  
ATOM    555  CG  PRO A  38      30.191  23.243  -3.950  1.00  1.03           C  
ATOM    556  CD  PRO A  38      29.960  21.996  -3.127  1.00  1.03           C  
ATOM    557  HA  PRO A  38      31.505  21.396  -5.720  1.00  1.03           H  
ATOM    558 1HB  PRO A  38      32.348  23.487  -3.666  1.00  1.03           H  
ATOM    559 2HB  PRO A  38      31.814  23.726  -5.333  1.00  1.03           H  
ATOM    560 1HG  PRO A  38      30.049  24.168  -3.368  1.00  1.03           H  
ATOM    561 2HG  PRO A  38      29.515  23.308  -4.815  1.00  1.03           H  
ATOM    562 1HD  PRO A  38      30.190  22.181  -2.073  1.00  1.03           H  
ATOM    563 2HD  PRO A  38      28.917  21.695  -3.294  1.00  1.03           H  
ATOM    564  N   ASN A  39      33.653  20.937  -3.228  1.00  1.15           N  
ATOM    565  CA  ASN A  39      35.020  20.537  -2.905  1.00  1.15           C  
ATOM    566  C   ASN A  39      35.252  19.025  -3.020  1.00  1.15           C  
ATOM    567  O   ASN A  39      36.322  18.527  -2.667  1.00  1.15           O  
ATOM    568  CB  ASN A  39      35.382  21.046  -1.524  1.00  1.15           C  
ATOM    569  CG  ASN A  39      34.590  20.426  -0.391  1.00  1.15           C  
ATOM    570  OD1 ASN A  39      33.907  19.396  -0.496  1.00  1.15           O  
ATOM    571  ND2 ASN A  39      34.665  21.085   0.741  1.00  1.15           N  
ATOM    572  H   ASN A  39      32.980  20.995  -2.481  1.00  1.15           H  
ATOM    573  HA  ASN A  39      35.689  21.013  -3.623  1.00  1.15           H  
ATOM    574 1HB  ASN A  39      36.441  20.856  -1.346  1.00  1.15           H  
ATOM    575 2HB  ASN A  39      35.240  22.126  -1.495  1.00  1.15           H  
ATOM    576 1HD2 ASN A  39      34.167  20.766   1.546  1.00  1.15           H  
ATOM    577 2HD2 ASN A  39      35.217  21.920   0.797  1.00  1.15           H  
ATOM    578  N   GLY A  40      34.251  18.298  -3.512  1.00  1.25           N  
ATOM    579  CA  GLY A  40      34.335  16.861  -3.730  1.00  1.25           C  
ATOM    580  C   GLY A  40      33.890  15.989  -2.554  1.00  1.25           C  
ATOM    581  O   GLY A  40      33.754  14.774  -2.707  1.00  1.25           O  
ATOM    582  H   GLY A  40      33.378  18.750  -3.770  1.00  1.25           H  
ATOM    583 1HA  GLY A  40      33.725  16.614  -4.599  1.00  1.25           H  
ATOM    584 2HA  GLY A  40      35.359  16.606  -3.994  1.00  1.25           H  
ATOM    585  N   ARG A  41      33.667  16.572  -1.380  1.00  1.32           N  
ATOM    586  CA  ARG A  41      33.257  15.738  -0.257  1.00  1.32           C  
ATOM    587  C   ARG A  41      31.761  15.408  -0.324  1.00  1.32           C  
ATOM    588  O   ARG A  41      30.958  16.286  -0.625  1.00  1.32           O  
ATOM    589  CB  ARG A  41      33.531  16.421   1.068  1.00  1.32           C  
ATOM    590  CG  ARG A  41      34.966  16.597   1.458  1.00  1.32           C  
ATOM    591  CD  ARG A  41      35.039  17.325   2.753  1.00  1.32           C  
ATOM    592  NE  ARG A  41      34.448  16.544   3.839  1.00  1.32           N  
ATOM    593  CZ  ARG A  41      34.101  17.034   5.047  1.00  1.32           C  
ATOM    594  NH1 ARG A  41      34.281  18.305   5.325  1.00  1.32           N  
ATOM    595  NH2 ARG A  41      33.577  16.232   5.953  1.00  1.32           N  
ATOM    596  H   ARG A  41      33.792  17.578  -1.260  1.00  1.32           H  
ATOM    597  HA  ARG A  41      33.860  14.838  -0.300  1.00  1.32           H  
ATOM    598 1HB  ARG A  41      33.096  17.415   1.045  1.00  1.32           H  
ATOM    599 2HB  ARG A  41      33.039  15.866   1.869  1.00  1.32           H  
ATOM    600 1HG  ARG A  41      35.446  15.625   1.566  1.00  1.32           H  
ATOM    601 2HG  ARG A  41      35.483  17.184   0.694  1.00  1.32           H  
ATOM    602 1HD  ARG A  41      36.079  17.530   3.003  1.00  1.32           H  
ATOM    603 2HD  ARG A  41      34.490  18.264   2.669  1.00  1.32           H  
ATOM    604  HE  ARG A  41      34.285  15.560   3.669  1.00  1.32           H  
ATOM    605 1HH1 ARG A  41      34.683  18.920   4.634  1.00  1.32           H  
ATOM    606 2HH1 ARG A  41      34.015  18.665   6.230  1.00  1.32           H  
ATOM    607 1HH2 ARG A  41      33.436  15.253   5.739  1.00  1.32           H  
ATOM    608 2HH2 ARG A  41      33.311  16.596   6.856  1.00  1.32           H  
ATOM    609  N   PRO A  42      31.343  14.168  -0.053  1.00  1.34           N  
ATOM    610  CA  PRO A  42      29.957  13.766   0.013  1.00  1.34           C  
ATOM    611  C   PRO A  42      29.285  14.260   1.270  1.00  1.34           C  
ATOM    612  O   PRO A  42      29.926  14.374   2.312  1.00  1.34           O  
ATOM    613  CB  PRO A  42      30.044  12.244   0.011  1.00  1.34           C  
ATOM    614  CG  PRO A  42      31.378  11.939   0.647  1.00  1.34           C  
ATOM    615  CD  PRO A  42      32.298  13.076   0.200  1.00  1.34           C  
ATOM    616  HA  PRO A  42      29.432  14.142  -0.863  1.00  1.34           H  
ATOM    617 1HB  PRO A  42      29.198  11.836   0.580  1.00  1.34           H  
ATOM    618 2HB  PRO A  42      29.968  11.865  -1.007  1.00  1.34           H  
ATOM    619 1HG  PRO A  42      31.267  11.888   1.742  1.00  1.34           H  
ATOM    620 2HG  PRO A  42      31.734  10.951   0.318  1.00  1.34           H  
ATOM    621 1HD  PRO A  42      32.975  13.320   1.030  1.00  1.34           H  
ATOM    622 2HD  PRO A  42      32.835  12.806  -0.729  1.00  1.34           H  
ATOM    623  N   PHE A  43      27.977  14.417   1.196  1.00  1.31           N  
ATOM    624  CA  PHE A  43      27.153  14.711   2.357  1.00  1.31           C  
ATOM    625  C   PHE A  43      25.756  14.157   2.185  1.00  1.31           C  
ATOM    626  O   PHE A  43      25.328  13.819   1.077  1.00  1.31           O  
ATOM    627  CB  PHE A  43      27.110  16.208   2.649  1.00  1.31           C  
ATOM    628  CG  PHE A  43      26.553  17.090   1.598  1.00  1.31           C  
ATOM    629  CD1 PHE A  43      25.223  17.437   1.585  1.00  1.31           C  
ATOM    630  CD2 PHE A  43      27.380  17.618   0.632  1.00  1.31           C  
ATOM    631  CE1 PHE A  43      24.736  18.303   0.632  1.00  1.31           C  
ATOM    632  CE2 PHE A  43      26.880  18.472  -0.318  1.00  1.31           C  
ATOM    633  CZ  PHE A  43      25.566  18.817  -0.316  1.00  1.31           C  
ATOM    634  H   PHE A  43      27.536  14.358   0.283  1.00  1.31           H  
ATOM    635  HA  PHE A  43      27.596  14.221   3.226  1.00  1.31           H  
ATOM    636 1HB  PHE A  43      26.532  16.371   3.559  1.00  1.31           H  
ATOM    637 2HB  PHE A  43      28.094  16.541   2.856  1.00  1.31           H  
ATOM    638  HD1 PHE A  43      24.562  17.020   2.337  1.00  1.31           H  
ATOM    639  HD2 PHE A  43      28.440  17.353   0.629  1.00  1.31           H  
ATOM    640  HE1 PHE A  43      23.697  18.579   0.620  1.00  1.31           H  
ATOM    641  HE2 PHE A  43      27.519  18.879  -1.065  1.00  1.31           H  
ATOM    642  HZ  PHE A  43      25.181  19.499  -1.072  1.00  1.31           H  
ATOM    643  N   PHE A  44      25.033  14.060   3.289  1.00  1.26           N  
ATOM    644  CA  PHE A  44      23.693  13.534   3.220  1.00  1.26           C  
ATOM    645  C   PHE A  44      22.665  14.516   3.736  1.00  1.26           C  
ATOM    646  O   PHE A  44      22.869  15.190   4.754  1.00  1.26           O  
ATOM    647  CB  PHE A  44      23.648  12.238   4.018  1.00  1.26           C  
ATOM    648  CG  PHE A  44      24.574  11.223   3.471  1.00  1.26           C  
ATOM    649  CD1 PHE A  44      25.917  11.230   3.849  1.00  1.26           C  
ATOM    650  CD2 PHE A  44      24.136  10.266   2.588  1.00  1.26           C  
ATOM    651  CE1 PHE A  44      26.793  10.302   3.339  1.00  1.26           C  
ATOM    652  CE2 PHE A  44      25.012   9.332   2.090  1.00  1.26           C  
ATOM    653  CZ  PHE A  44      26.338   9.349   2.460  1.00  1.26           C  
ATOM    654  H   PHE A  44      25.429  14.336   4.184  1.00  1.26           H  
ATOM    655  HA  PHE A  44      23.455  13.315   2.182  1.00  1.26           H  
ATOM    656 1HB  PHE A  44      23.902  12.417   5.053  1.00  1.26           H  
ATOM    657 2HB  PHE A  44      22.662  11.829   3.975  1.00  1.26           H  
ATOM    658  HD1 PHE A  44      26.273  11.989   4.560  1.00  1.26           H  
ATOM    659  HD2 PHE A  44      23.086  10.254   2.288  1.00  1.26           H  
ATOM    660  HE1 PHE A  44      27.841  10.318   3.637  1.00  1.26           H  
ATOM    661  HE2 PHE A  44      24.663   8.575   1.392  1.00  1.26           H  
ATOM    662  HZ  PHE A  44      27.027   8.603   2.056  1.00  1.26           H  
ATOM    663  N   ILE A  45      21.546  14.566   3.027  1.00  1.22           N  
ATOM    664  CA  ILE A  45      20.423  15.412   3.379  1.00  1.22           C  
ATOM    665  C   ILE A  45      19.260  14.607   3.897  1.00  1.22           C  
ATOM    666  O   ILE A  45      18.849  13.621   3.282  1.00  1.22           O  
ATOM    667  CB  ILE A  45      19.945  16.236   2.173  1.00  1.22           C  
ATOM    668  CG1 ILE A  45      21.063  17.078   1.641  1.00  1.22           C  
ATOM    669  CG2 ILE A  45      18.749  17.106   2.575  1.00  1.22           C  
ATOM    670  CD1 ILE A  45      21.547  18.024   2.654  1.00  1.22           C  
ATOM    671  H   ILE A  45      21.479  13.988   2.191  1.00  1.22           H  
ATOM    672  HA  ILE A  45      20.734  16.098   4.164  1.00  1.22           H  
ATOM    673  HB  ILE A  45      19.641  15.564   1.372  1.00  1.22           H  
ATOM    674 1HG1 ILE A  45      21.887  16.437   1.324  1.00  1.22           H  
ATOM    675 2HG1 ILE A  45      20.709  17.638   0.786  1.00  1.22           H  
ATOM    676 1HG2 ILE A  45      18.415  17.678   1.717  1.00  1.22           H  
ATOM    677 2HG2 ILE A  45      17.930  16.477   2.922  1.00  1.22           H  
ATOM    678 3HG2 ILE A  45      19.046  17.787   3.376  1.00  1.22           H  
ATOM    679 1HD1 ILE A  45      22.338  18.631   2.272  1.00  1.22           H  
ATOM    680 2HD1 ILE A  45      20.727  18.670   2.967  1.00  1.22           H  
ATOM    681 3HD1 ILE A  45      21.904  17.467   3.510  1.00  1.22           H  
ATOM    682  N   ASP A  46      18.756  15.024   5.050  1.00  1.18           N  
ATOM    683  CA  ASP A  46      17.604  14.411   5.680  1.00  1.18           C  
ATOM    684  C   ASP A  46      16.377  15.255   5.423  1.00  1.18           C  
ATOM    685  O   ASP A  46      16.207  16.316   6.038  1.00  1.18           O  
ATOM    686  CB  ASP A  46      17.770  14.266   7.176  1.00  1.18           C  
ATOM    687  CG  ASP A  46      16.569  13.577   7.802  1.00  1.18           C  
ATOM    688  OD1 ASP A  46      15.645  13.280   7.085  1.00  1.18           O  
ATOM    689  OD2 ASP A  46      16.532  13.436   8.996  1.00  1.18           O  
ATOM    690  H   ASP A  46      19.185  15.837   5.493  1.00  1.18           H  
ATOM    691  HA  ASP A  46      17.446  13.422   5.243  1.00  1.18           H  
ATOM    692 1HB  ASP A  46      18.641  13.709   7.392  1.00  1.18           H  
ATOM    693 2HB  ASP A  46      17.901  15.252   7.624  1.00  1.18           H  
ATOM    694  N   HIS A  47      15.504  14.789   4.546  1.00  1.13           N  
ATOM    695  CA  HIS A  47      14.357  15.558   4.117  1.00  1.13           C  
ATOM    696  C   HIS A  47      13.190  15.467   5.103  1.00  1.13           C  
ATOM    697  O   HIS A  47      12.166  16.144   4.925  1.00  1.13           O  
ATOM    698  CB  HIS A  47      13.930  15.078   2.729  1.00  1.13           C  
ATOM    699  CG  HIS A  47      14.905  15.442   1.634  1.00  1.13           C  
ATOM    700  ND1 HIS A  47      15.102  16.747   1.226  1.00  1.13           N  
ATOM    701  CD2 HIS A  47      15.729  14.680   0.864  1.00  1.13           C  
ATOM    702  CE1 HIS A  47      15.991  16.771   0.248  1.00  1.13           C  
ATOM    703  NE2 HIS A  47      16.385  15.537   0.006  1.00  1.13           N  
ATOM    704  H   HIS A  47      15.657  13.873   4.130  1.00  1.13           H  
ATOM    705  HA  HIS A  47      14.643  16.603   4.034  1.00  1.13           H  
ATOM    706 1HB  HIS A  47      13.825  13.993   2.742  1.00  1.13           H  
ATOM    707 2HB  HIS A  47      12.958  15.498   2.479  1.00  1.13           H  
ATOM    708  HD2 HIS A  47      15.843  13.593   0.908  1.00  1.13           H  
ATOM    709  HE1 HIS A  47      16.337  17.660  -0.271  1.00  1.13           H  
ATOM    710  HE2 HIS A  47      17.073  15.269  -0.723  1.00  1.13           H  
ATOM    711  N   ASN A  48      13.362  14.675   6.171  1.00  1.09           N  
ATOM    712  CA  ASN A  48      12.350  14.554   7.210  1.00  1.09           C  
ATOM    713  C   ASN A  48      12.592  15.603   8.297  1.00  1.09           C  
ATOM    714  O   ASN A  48      11.653  16.060   8.951  1.00  1.09           O  
ATOM    715  CB  ASN A  48      12.341  13.159   7.793  1.00  1.09           C  
ATOM    716  CG  ASN A  48      11.841  12.126   6.824  1.00  1.09           C  
ATOM    717  OD1 ASN A  48      10.971  12.395   5.984  1.00  1.09           O  
ATOM    718  ND2 ASN A  48      12.363  10.938   6.931  1.00  1.09           N  
ATOM    719  H   ASN A  48      14.231  14.136   6.285  1.00  1.09           H  
ATOM    720  HA  ASN A  48      11.371  14.754   6.774  1.00  1.09           H  
ATOM    721 1HB  ASN A  48      13.355  12.892   8.104  1.00  1.09           H  
ATOM    722 2HB  ASN A  48      11.714  13.143   8.683  1.00  1.09           H  
ATOM    723 1HD2 ASN A  48      12.057  10.205   6.327  1.00  1.09           H  
ATOM    724 2HD2 ASN A  48      13.064  10.763   7.624  1.00  1.09           H  
ATOM    725  N   THR A  49      13.856  16.004   8.465  1.00  1.03           N  
ATOM    726  CA  THR A  49      14.223  17.010   9.464  1.00  1.03           C  
ATOM    727  C   THR A  49      14.777  18.282   8.825  1.00  1.03           C  
ATOM    728  O   THR A  49      14.926  19.300   9.500  1.00  1.03           O  
ATOM    729  CB  THR A  49      15.226  16.468  10.513  1.00  1.03           C  
ATOM    730  OG1 THR A  49      16.444  16.025   9.881  1.00  1.03           O  
ATOM    731  CG2 THR A  49      14.616  15.314  11.260  1.00  1.03           C  
ATOM    732  H   THR A  49      14.581  15.570   7.903  1.00  1.03           H  
ATOM    733  HA  THR A  49      13.322  17.292  10.006  1.00  1.03           H  
ATOM    734  HB  THR A  49      15.466  17.265  11.214  1.00  1.03           H  
ATOM    735  HG1 THR A  49      16.342  15.089   9.577  1.00  1.03           H  
ATOM    736 1HG2 THR A  49      15.323  14.948  12.002  1.00  1.03           H  
ATOM    737 2HG2 THR A  49      13.701  15.641  11.754  1.00  1.03           H  
ATOM    738 3HG2 THR A  49      14.386  14.513  10.554  1.00  1.03           H  
ATOM    739  N   LYS A  50      15.049  18.228   7.518  1.00  0.97           N  
ATOM    740  CA  LYS A  50      15.641  19.321   6.752  1.00  0.97           C  
ATOM    741  C   LYS A  50      17.019  19.682   7.290  1.00  0.97           C  
ATOM    742  O   LYS A  50      17.338  20.856   7.502  1.00  0.97           O  
ATOM    743  CB  LYS A  50      14.718  20.547   6.730  1.00  0.97           C  
ATOM    744  CG  LYS A  50      13.291  20.261   6.199  1.00  0.97           C  
ATOM    745  CD  LYS A  50      13.319  19.850   4.729  1.00  0.97           C  
ATOM    746  CE  LYS A  50      11.912  19.776   4.105  1.00  0.97           C  
ATOM    747  NZ  LYS A  50      11.063  18.707   4.721  1.00  0.97           N  
ATOM    748  H   LYS A  50      14.912  17.356   7.023  1.00  0.97           H  
ATOM    749  HA  LYS A  50      15.772  18.977   5.724  1.00  0.97           H  
ATOM    750 1HB  LYS A  50      14.636  20.977   7.725  1.00  0.97           H  
ATOM    751 2HB  LYS A  50      15.158  21.309   6.089  1.00  0.97           H  
ATOM    752 1HG  LYS A  50      12.838  19.454   6.779  1.00  0.97           H  
ATOM    753 2HG  LYS A  50      12.676  21.153   6.310  1.00  0.97           H  
ATOM    754 1HD  LYS A  50      13.922  20.559   4.162  1.00  0.97           H  
ATOM    755 2HD  LYS A  50      13.782  18.865   4.648  1.00  0.97           H  
ATOM    756 1HE  LYS A  50      11.415  20.736   4.226  1.00  0.97           H  
ATOM    757 2HE  LYS A  50      12.019  19.564   3.041  1.00  0.97           H  
ATOM    758 1HZ  LYS A  50      10.161  18.688   4.274  1.00  0.97           H  
ATOM    759 2HZ  LYS A  50      11.515  17.777   4.615  1.00  0.97           H  
ATOM    760 3HZ  LYS A  50      10.944  18.891   5.703  1.00  0.97           H  
ATOM    761  N   THR A  51      17.833  18.645   7.502  1.00  0.93           N  
ATOM    762  CA  THR A  51      19.192  18.829   8.013  1.00  0.93           C  
ATOM    763  C   THR A  51      20.259  18.180   7.127  1.00  0.93           C  
ATOM    764  O   THR A  51      19.964  17.349   6.262  1.00  0.93           O  
ATOM    765  CB  THR A  51      19.327  18.316   9.468  1.00  0.93           C  
ATOM    766  OG1 THR A  51      19.092  16.900   9.521  1.00  0.93           O  
ATOM    767  CG2 THR A  51      18.338  19.018  10.379  1.00  0.93           C  
ATOM    768  H   THR A  51      17.468  17.718   7.278  1.00  0.93           H  
ATOM    769  HA  THR A  51      19.401  19.898   8.032  1.00  0.93           H  
ATOM    770  HB  THR A  51      20.339  18.515   9.817  1.00  0.93           H  
ATOM    771  HG1 THR A  51      18.127  16.721   9.606  1.00  0.93           H  
ATOM    772 1HG2 THR A  51      18.457  18.651  11.396  1.00  0.93           H  
ATOM    773 2HG2 THR A  51      18.515  20.091  10.354  1.00  0.93           H  
ATOM    774 3HG2 THR A  51      17.336  18.813  10.047  1.00  0.93           H  
ATOM    775  N   THR A  52      21.515  18.556   7.375  1.00  0.91           N  
ATOM    776  CA  THR A  52      22.658  18.055   6.612  1.00  0.91           C  
ATOM    777  C   THR A  52      23.732  17.451   7.506  1.00  0.91           C  
ATOM    778  O   THR A  52      24.063  18.015   8.553  1.00  0.91           O  
ATOM    779  CB  THR A  52      23.308  19.185   5.784  1.00  0.91           C  
ATOM    780  OG1 THR A  52      22.339  19.759   4.910  1.00  0.91           O  
ATOM    781  CG2 THR A  52      24.489  18.644   4.943  1.00  0.91           C  
ATOM    782  H   THR A  52      21.682  19.227   8.111  1.00  0.91           H  
ATOM    783  HA  THR A  52      22.308  17.277   5.936  1.00  0.91           H  
ATOM    784  HB  THR A  52      23.677  19.961   6.451  1.00  0.91           H  
ATOM    785  HG1 THR A  52      22.779  20.336   4.283  1.00  0.91           H  
ATOM    786 1HG2 THR A  52      24.921  19.451   4.357  1.00  0.91           H  
ATOM    787 2HG2 THR A  52      25.259  18.229   5.582  1.00  0.91           H  
ATOM    788 3HG2 THR A  52      24.121  17.876   4.288  1.00  0.91           H  
ATOM    789  N   THR A  53      24.303  16.332   7.064  1.00  0.93           N  
ATOM    790  CA  THR A  53      25.400  15.702   7.784  1.00  0.93           C  
ATOM    791  C   THR A  53      26.492  15.177   6.867  1.00  0.93           C  
ATOM    792  O   THR A  53      26.262  14.784   5.726  1.00  0.93           O  
ATOM    793  CB  THR A  53      24.926  14.517   8.626  1.00  0.93           C  
ATOM    794  OG1 THR A  53      26.046  14.013   9.383  1.00  0.93           O  
ATOM    795  CG2 THR A  53      24.402  13.424   7.710  1.00  0.93           C  
ATOM    796  H   THR A  53      23.942  15.913   6.206  1.00  0.93           H  
ATOM    797  HA  THR A  53      25.849  16.445   8.443  1.00  0.93           H  
ATOM    798  HB  THR A  53      24.141  14.836   9.310  1.00  0.93           H  
ATOM    799  HG1 THR A  53      25.766  13.241   9.893  1.00  0.93           H  
ATOM    800 1HG2 THR A  53      24.075  12.566   8.297  1.00  0.93           H  
ATOM    801 2HG2 THR A  53      23.567  13.814   7.134  1.00  0.93           H  
ATOM    802 3HG2 THR A  53      25.194  13.116   7.032  1.00  0.93           H  
ATOM    803  N   TRP A  54      27.706  15.155   7.395  1.00  1.00           N  
ATOM    804  CA  TRP A  54      28.865  14.646   6.674  1.00  1.00           C  
ATOM    805  C   TRP A  54      29.139  13.183   7.019  1.00  1.00           C  
ATOM    806  O   TRP A  54      30.059  12.564   6.481  1.00  1.00           O  
ATOM    807  CB  TRP A  54      30.065  15.525   7.000  1.00  1.00           C  
ATOM    808  CG  TRP A  54      29.866  16.929   6.502  1.00  1.00           C  
ATOM    809  CD1 TRP A  54      29.425  17.989   7.236  1.00  1.00           C  
ATOM    810  CD2 TRP A  54      30.098  17.438   5.165  1.00  1.00           C  
ATOM    811  NE1 TRP A  54      29.351  19.109   6.451  1.00  1.00           N  
ATOM    812  CE2 TRP A  54      29.759  18.788   5.180  1.00  1.00           C  
ATOM    813  CE3 TRP A  54      30.554  16.866   3.982  1.00  1.00           C  
ATOM    814  CZ2 TRP A  54      29.856  19.577   4.047  1.00  1.00           C  
ATOM    815  CZ3 TRP A  54      30.645  17.657   2.847  1.00  1.00           C  
ATOM    816  CH2 TRP A  54      30.307  18.974   2.881  1.00  1.00           C  
ATOM    817  H   TRP A  54      27.821  15.492   8.342  1.00  1.00           H  
ATOM    818  HA  TRP A  54      28.668  14.713   5.604  1.00  1.00           H  
ATOM    819 1HB  TRP A  54      30.227  15.546   8.078  1.00  1.00           H  
ATOM    820 2HB  TRP A  54      30.955  15.110   6.534  1.00  1.00           H  
ATOM    821  HD1 TRP A  54      29.158  17.948   8.292  1.00  1.00           H  
ATOM    822  HE1 TRP A  54      29.046  20.023   6.757  1.00  1.00           H  
ATOM    823  HE3 TRP A  54      30.824  15.816   3.952  1.00  1.00           H  
ATOM    824  HZ2 TRP A  54      29.590  20.635   4.054  1.00  1.00           H  
ATOM    825  HZ3 TRP A  54      30.983  17.199   1.928  1.00  1.00           H  
ATOM    826  HH2 TRP A  54      30.389  19.568   1.978  1.00  1.00           H  
ATOM    827  N   GLU A  55      28.338  12.642   7.932  1.00  1.11           N  
ATOM    828  CA  GLU A  55      28.464  11.256   8.355  1.00  1.11           C  
ATOM    829  C   GLU A  55      27.473  10.439   7.556  1.00  1.11           C  
ATOM    830  O   GLU A  55      26.409  10.941   7.231  1.00  1.11           O  
ATOM    831  CB  GLU A  55      28.191  11.143   9.849  1.00  1.11           C  
ATOM    832  CG  GLU A  55      29.228  11.871  10.720  1.00  1.11           C  
ATOM    833  CD  GLU A  55      28.872  11.858  12.176  1.00  1.11           C  
ATOM    834  OE1 GLU A  55      27.712  11.682  12.458  1.00  1.11           O  
ATOM    835  OE2 GLU A  55      29.733  12.016  13.002  1.00  1.11           O  
ATOM    836  H   GLU A  55      27.599  13.206   8.345  1.00  1.11           H  
ATOM    837  HA  GLU A  55      29.471  10.899   8.139  1.00  1.11           H  
ATOM    838 1HB  GLU A  55      27.209  11.554  10.073  1.00  1.11           H  
ATOM    839 2HB  GLU A  55      28.180  10.091  10.140  1.00  1.11           H  
ATOM    840 1HG  GLU A  55      30.199  11.394  10.586  1.00  1.11           H  
ATOM    841 2HG  GLU A  55      29.309  12.903  10.377  1.00  1.11           H  
ATOM    842  N   ASP A  56      27.810   9.190   7.255  1.00  1.27           N  
ATOM    843  CA  ASP A  56      26.932   8.320   6.474  1.00  1.27           C  
ATOM    844  C   ASP A  56      25.872   7.573   7.326  1.00  1.27           C  
ATOM    845  O   ASP A  56      26.226   6.608   8.020  1.00  1.27           O  
ATOM    846  CB  ASP A  56      27.786   7.315   5.708  1.00  1.27           C  
ATOM    847  CG  ASP A  56      26.976   6.459   4.857  1.00  1.27           C  
ATOM    848  OD1 ASP A  56      25.768   6.566   4.987  1.00  1.27           O  
ATOM    849  OD2 ASP A  56      27.515   5.670   4.065  1.00  1.27           O  
ATOM    850  H   ASP A  56      28.708   8.845   7.559  1.00  1.27           H  
ATOM    851  HA  ASP A  56      26.458   8.928   5.725  1.00  1.27           H  
ATOM    852 1HB  ASP A  56      28.507   7.847   5.083  1.00  1.27           H  
ATOM    853 2HB  ASP A  56      28.344   6.692   6.409  1.00  1.27           H  
ATOM    854  N   PRO A  57      24.563   7.948   7.255  1.00  1.45           N  
ATOM    855  CA  PRO A  57      23.462   7.416   8.045  1.00  1.45           C  
ATOM    856  C   PRO A  57      23.251   5.921   7.904  1.00  1.45           C  
ATOM    857  O   PRO A  57      22.739   5.279   8.822  1.00  1.45           O  
ATOM    858  CB  PRO A  57      22.243   8.097   7.416  1.00  1.45           C  
ATOM    859  CG  PRO A  57      22.780   9.317   6.759  1.00  1.45           C  
ATOM    860  CD  PRO A  57      24.112   8.942   6.253  1.00  1.45           C  
ATOM    861  HA  PRO A  57      23.587   7.707   9.096  1.00  1.45           H  
ATOM    862 1HB  PRO A  57      21.752   7.415   6.704  1.00  1.45           H  
ATOM    863 2HB  PRO A  57      21.501   8.329   8.194  1.00  1.45           H  
ATOM    864 1HG  PRO A  57      22.132   9.612   5.941  1.00  1.45           H  
ATOM    865 2HG  PRO A  57      22.829  10.152   7.462  1.00  1.45           H  
ATOM    866 1HD  PRO A  57      24.058   8.485   5.250  1.00  1.45           H  
ATOM    867 2HD  PRO A  57      24.666   9.849   6.258  1.00  1.45           H  
ATOM    868  N   ARG A  58      23.684   5.333   6.780  1.00  1.68           N  
ATOM    869  CA  ARG A  58      23.439   3.906   6.586  1.00  1.68           C  
ATOM    870  C   ARG A  58      24.404   3.056   7.388  1.00  1.68           C  
ATOM    871  O   ARG A  58      24.212   1.858   7.526  1.00  1.68           O  
ATOM    872  CB  ARG A  58      23.488   3.527   5.114  1.00  1.68           C  
ATOM    873  CG  ARG A  58      24.806   3.644   4.493  1.00  1.68           C  
ATOM    874  CD  ARG A  58      24.907   3.164   3.127  1.00  1.68           C  
ATOM    875  NE  ARG A  58      24.226   3.966   2.139  1.00  1.68           N  
ATOM    876  CZ  ARG A  58      24.780   5.030   1.527  1.00  1.68           C  
ATOM    877  NH1 ARG A  58      25.938   5.453   1.910  1.00  1.68           N  
ATOM    878  NH2 ARG A  58      24.169   5.627   0.534  1.00  1.68           N  
ATOM    879  H   ARG A  58      24.201   5.858   6.055  1.00  1.68           H  
ATOM    880  HA  ARG A  58      22.433   3.683   6.937  1.00  1.68           H  
ATOM    881 1HB  ARG A  58      23.210   2.496   5.027  1.00  1.68           H  
ATOM    882 2HB  ARG A  58      22.778   4.123   4.540  1.00  1.68           H  
ATOM    883 1HG  ARG A  58      24.986   4.643   4.403  1.00  1.68           H  
ATOM    884 2HG  ARG A  58      25.581   3.181   5.102  1.00  1.68           H  
ATOM    885 1HD  ARG A  58      25.963   3.173   2.860  1.00  1.68           H  
ATOM    886 2HD  ARG A  58      24.520   2.155   3.060  1.00  1.68           H  
ATOM    887  HE  ARG A  58      23.323   3.654   1.810  1.00  1.68           H  
ATOM    888 1HH1 ARG A  58      26.415   5.026   2.710  1.00  1.68           H  
ATOM    889 2HH1 ARG A  58      26.422   6.224   1.443  1.00  1.68           H  
ATOM    890 1HH2 ARG A  58      23.271   5.283   0.226  1.00  1.68           H  
ATOM    891 2HH2 ARG A  58      24.610   6.415   0.073  1.00  1.68           H  
ATOM    892  N   LEU A  59      25.440   3.682   7.921  1.00  1.95           N  
ATOM    893  CA  LEU A  59      26.416   2.990   8.732  1.00  1.95           C  
ATOM    894  C   LEU A  59      26.231   3.427  10.183  1.00  1.95           C  
ATOM    895  O   LEU A  59      26.344   2.618  11.106  1.00  1.95           O  
ATOM    896  CB  LEU A  59      27.825   3.263   8.211  1.00  1.95           C  
ATOM    897  CG  LEU A  59      28.959   2.563   8.947  1.00  1.95           C  
ATOM    898  CD1 LEU A  59      28.766   1.052   8.849  1.00  1.95           C  
ATOM    899  CD2 LEU A  59      30.279   2.974   8.315  1.00  1.95           C  
ATOM    900  H   LEU A  59      25.558   4.684   7.773  1.00  1.95           H  
ATOM    901  HA  LEU A  59      26.232   1.921   8.669  1.00  1.95           H  
ATOM    902 1HB  LEU A  59      27.868   2.961   7.165  1.00  1.95           H  
ATOM    903 2HB  LEU A  59      28.005   4.340   8.260  1.00  1.95           H  
ATOM    904  HG  LEU A  59      28.948   2.847  10.000  1.00  1.95           H  
ATOM    905 1HD1 LEU A  59      29.575   0.545   9.375  1.00  1.95           H  
ATOM    906 2HD1 LEU A  59      27.816   0.786   9.304  1.00  1.95           H  
ATOM    907 3HD1 LEU A  59      28.768   0.750   7.811  1.00  1.95           H  
ATOM    908 1HD2 LEU A  59      31.101   2.479   8.831  1.00  1.95           H  
ATOM    909 2HD2 LEU A  59      30.283   2.685   7.262  1.00  1.95           H  
ATOM    910 3HD2 LEU A  59      30.396   4.055   8.395  1.00  1.95           H  
ATOM    911  N   LYS A  60      25.982   4.731  10.378  1.00  2.26           N  
ATOM    912  CA  LYS A  60      25.821   5.308  11.715  1.00  2.26           C  
ATOM    913  C   LYS A  60      24.534   4.887  12.441  1.00  2.26           C  
ATOM    914  O   LYS A  60      24.575   4.616  13.649  1.00  2.26           O  
ATOM    915  CB  LYS A  60      25.847   6.832  11.656  1.00  2.26           C  
ATOM    916  CG  LYS A  60      25.774   7.479  13.037  1.00  2.26           C  
ATOM    917  CD  LYS A  60      25.871   8.990  12.977  1.00  2.26           C  
ATOM    918  CE  LYS A  60      25.853   9.595  14.386  1.00  2.26           C  
ATOM    919  NZ  LYS A  60      25.895  11.077  14.356  1.00  2.26           N  
ATOM    920  H   LYS A  60      25.919   5.349   9.570  1.00  2.26           H  
ATOM    921  HA  LYS A  60      26.661   4.974  12.323  1.00  2.26           H  
ATOM    922 1HB  LYS A  60      26.757   7.167  11.158  1.00  2.26           H  
ATOM    923 2HB  LYS A  60      25.002   7.186  11.067  1.00  2.26           H  
ATOM    924 1HG  LYS A  60      24.825   7.206  13.504  1.00  2.26           H  
ATOM    925 2HG  LYS A  60      26.583   7.099  13.658  1.00  2.26           H  
ATOM    926 1HD  LYS A  60      26.800   9.280  12.479  1.00  2.26           H  
ATOM    927 2HD  LYS A  60      25.035   9.388  12.405  1.00  2.26           H  
ATOM    928 1HE  LYS A  60      24.953   9.274  14.908  1.00  2.26           H  
ATOM    929 2HE  LYS A  60      26.725   9.235  14.928  1.00  2.26           H  
ATOM    930 1HZ  LYS A  60      25.904  11.449  15.288  1.00  2.26           H  
ATOM    931 2HZ  LYS A  60      26.739  11.367  13.863  1.00  2.26           H  
ATOM    932 3HZ  LYS A  60      25.099  11.430  13.859  1.00  2.26           H  
ATOM    933  N   PHE A  61      23.406   4.857  11.704  1.00  2.61           N  
ATOM    934  CA  PHE A  61      22.065   4.562  12.216  1.00  2.61           C  
ATOM    935  C   PHE A  61      21.514   5.646  13.164  1.00  2.61           C  
ATOM    936  O   PHE A  61      22.283   6.425  13.727  1.00  2.61           O  
ATOM    937  CB  PHE A  61      22.028   3.243  12.997  1.00  2.61           C  
ATOM    938  CG  PHE A  61      22.214   2.011  12.227  1.00  2.61           C  
ATOM    939  CD1 PHE A  61      23.462   1.473  12.062  1.00  2.61           C  
ATOM    940  CD2 PHE A  61      21.134   1.358  11.691  1.00  2.61           C  
ATOM    941  CE1 PHE A  61      23.633   0.312  11.370  1.00  2.61           C  
ATOM    942  CE2 PHE A  61      21.296   0.190  10.998  1.00  2.61           C  
ATOM    943  CZ  PHE A  61      22.551  -0.337  10.832  1.00  2.61           C  
ATOM    944  H   PHE A  61      23.452   5.063  10.707  1.00  2.61           H  
ATOM    945  HA  PHE A  61      21.431   4.449  11.343  1.00  2.61           H  
ATOM    946 1HB  PHE A  61      22.749   3.239  13.778  1.00  2.61           H  
ATOM    947 2HB  PHE A  61      21.087   3.177  13.491  1.00  2.61           H  
ATOM    948  HD1 PHE A  61      24.327   1.978  12.491  1.00  2.61           H  
ATOM    949  HD2 PHE A  61      20.143   1.779  11.823  1.00  2.61           H  
ATOM    950  HE1 PHE A  61      24.628  -0.088  11.258  1.00  2.61           H  
ATOM    951  HE2 PHE A  61      20.436  -0.311  10.583  1.00  2.61           H  
ATOM    952  HZ  PHE A  61      22.690  -1.261  10.282  1.00  2.61           H  
ATOM    953  N   PRO A  62      20.178   5.776  13.275  1.00  3.01           N  
ATOM    954  CA  PRO A  62      19.448   6.432  14.345  1.00  3.01           C  
ATOM    955  C   PRO A  62      19.716   5.741  15.666  1.00  3.01           C  
ATOM    956  O   PRO A  62      19.824   4.510  15.711  1.00  3.01           O  
ATOM    957  CB  PRO A  62      17.986   6.259  13.930  1.00  3.01           C  
ATOM    958  CG  PRO A  62      18.030   6.068  12.451  1.00  3.01           C  
ATOM    959  CD  PRO A  62      19.326   5.338  12.176  1.00  3.01           C  
ATOM    960  HA  PRO A  62      19.733   7.494  14.389  1.00  3.01           H  
ATOM    961 1HB  PRO A  62      17.546   5.402  14.455  1.00  3.01           H  
ATOM    962 2HB  PRO A  62      17.406   7.145  14.226  1.00  3.01           H  
ATOM    963 1HG  PRO A  62      17.150   5.495  12.130  1.00  3.01           H  
ATOM    964 2HG  PRO A  62      17.979   7.041  11.939  1.00  3.01           H  
ATOM    965 1HD  PRO A  62      19.195   4.257  12.168  1.00  3.01           H  
ATOM    966 2HD  PRO A  62      19.717   5.721  11.241  1.00  3.01           H  
ATOM    967  N   VAL A  63      19.675   6.495  16.754  1.00  3.42           N  
ATOM    968  CA  VAL A  63      19.872   5.914  18.078  1.00  3.42           C  
ATOM    969  C   VAL A  63      18.862   4.819  18.400  1.00  3.42           C  
ATOM    970  O   VAL A  63      19.160   3.891  19.159  1.00  3.42           O  
ATOM    971  CB  VAL A  63      19.803   7.012  19.154  1.00  3.42           C  
ATOM    972  CG1 VAL A  63      18.375   7.568  19.295  1.00  3.42           C  
ATOM    973  CG2 VAL A  63      20.262   6.429  20.469  1.00  3.42           C  
ATOM    974  H   VAL A  63      19.555   7.496  16.665  1.00  3.42           H  
ATOM    975  HA  VAL A  63      20.864   5.474  18.109  1.00  3.42           H  
ATOM    976  HB  VAL A  63      20.454   7.835  18.862  1.00  3.42           H  
ATOM    977 1HG1 VAL A  63      18.367   8.350  20.053  1.00  3.42           H  
ATOM    978 2HG1 VAL A  63      18.048   7.986  18.345  1.00  3.42           H  
ATOM    979 3HG1 VAL A  63      17.691   6.782  19.601  1.00  3.42           H  
ATOM    980 1HG2 VAL A  63      20.234   7.200  21.238  1.00  3.42           H  
ATOM    981 2HG2 VAL A  63      19.598   5.611  20.751  1.00  3.42           H  
ATOM    982 3HG2 VAL A  63      21.278   6.052  20.368  1.00  3.42           H  
ATOM    983  N   HIS A  64      17.685   4.891  17.793  1.00  3.88           N  
ATOM    984  CA  HIS A  64      16.648   3.918  18.049  1.00  3.88           C  
ATOM    985  C   HIS A  64      16.966   2.588  17.375  1.00  3.88           C  
ATOM    986  O   HIS A  64      16.577   1.525  17.861  1.00  3.88           O  
ATOM    987  CB  HIS A  64      15.316   4.461  17.548  1.00  3.88           C  
ATOM    988  CG  HIS A  64      14.874   5.667  18.313  1.00  3.88           C  
ATOM    989  ND1 HIS A  64      14.525   5.619  19.646  1.00  3.88           N  
ATOM    990  CD2 HIS A  64      14.743   6.960  17.935  1.00  3.88           C  
ATOM    991  CE1 HIS A  64      14.193   6.832  20.054  1.00  3.88           C  
ATOM    992  NE2 HIS A  64      14.316   7.662  19.035  1.00  3.88           N  
ATOM    993  H   HIS A  64      17.507   5.661  17.164  1.00  3.88           H  
ATOM    994  HA  HIS A  64      16.566   3.744  19.122  1.00  3.88           H  
ATOM    995 1HB  HIS A  64      15.404   4.728  16.493  1.00  3.88           H  
ATOM    996 2HB  HIS A  64      14.548   3.692  17.633  1.00  3.88           H  
ATOM    997  HD2 HIS A  64      14.941   7.369  16.944  1.00  3.88           H  
ATOM    998  HE1 HIS A  64      13.873   7.099  21.060  1.00  3.88           H  
ATOM    999  HE2 HIS A  64      14.130   8.655  19.057  1.00  3.88           H  
ATOM   1000  N   MET A  65      17.701   2.633  16.261  1.00  4.40           N  
ATOM   1001  CA  MET A  65      18.049   1.413  15.554  1.00  4.40           C  
ATOM   1002  C   MET A  65      19.220   0.776  16.274  1.00  4.40           C  
ATOM   1003  O   MET A  65      19.345  -0.443  16.342  1.00  4.40           O  
ATOM   1004  CB  MET A  65      18.427   1.728  14.113  1.00  4.40           C  
ATOM   1005  CG  MET A  65      17.307   2.208  13.205  1.00  4.40           C  
ATOM   1006  SD  MET A  65      16.034   0.999  12.995  1.00  4.40           S  
ATOM   1007  CE  MET A  65      16.963  -0.202  12.033  1.00  4.40           C  
ATOM   1008  H   MET A  65      18.068   3.514  15.920  1.00  4.40           H  
ATOM   1009  HA  MET A  65      17.207   0.720  15.582  1.00  4.40           H  
ATOM   1010 1HB  MET A  65      19.151   2.515  14.133  1.00  4.40           H  
ATOM   1011 2HB  MET A  65      18.894   0.854  13.662  1.00  4.40           H  
ATOM   1012 1HG  MET A  65      16.864   3.109  13.622  1.00  4.40           H  
ATOM   1013 2HG  MET A  65      17.708   2.447  12.224  1.00  4.40           H  
ATOM   1014 1HE  MET A  65      16.328  -1.059  11.798  1.00  4.40           H  
ATOM   1015 2HE  MET A  65      17.304   0.255  11.111  1.00  4.40           H  
ATOM   1016 3HE  MET A  65      17.828  -0.547  12.607  1.00  4.40           H  
ATOM   1017  N   ARG A  66      20.085   1.620  16.843  1.00  4.98           N  
ATOM   1018  CA  ARG A  66      21.214   1.092  17.593  1.00  4.98           C  
ATOM   1019  C   ARG A  66      20.723   0.450  18.897  1.00  4.98           C  
ATOM   1020  O   ARG A  66      21.223  -0.596  19.315  1.00  4.98           O  
ATOM   1021  CB  ARG A  66      22.244   2.171  17.917  1.00  4.98           C  
ATOM   1022  CG  ARG A  66      23.017   2.720  16.703  1.00  4.98           C  
ATOM   1023  CD  ARG A  66      24.254   3.495  17.096  1.00  4.98           C  
ATOM   1024  NE  ARG A  66      23.973   4.660  17.923  1.00  4.98           N  
ATOM   1025  CZ  ARG A  66      23.686   5.892  17.461  1.00  4.98           C  
ATOM   1026  NH1 ARG A  66      23.644   6.136  16.170  1.00  4.98           N  
ATOM   1027  NH2 ARG A  66      23.450   6.871  18.326  1.00  4.98           N  
ATOM   1028  H   ARG A  66      19.959   2.625  16.728  1.00  4.98           H  
ATOM   1029  HA  ARG A  66      21.702   0.327  16.990  1.00  4.98           H  
ATOM   1030 1HB  ARG A  66      21.739   3.012  18.394  1.00  4.98           H  
ATOM   1031 2HB  ARG A  66      22.968   1.779  18.629  1.00  4.98           H  
ATOM   1032 1HG  ARG A  66      23.316   1.898  16.052  1.00  4.98           H  
ATOM   1033 2HG  ARG A  66      22.359   3.398  16.150  1.00  4.98           H  
ATOM   1034 1HD  ARG A  66      24.929   2.842  17.646  1.00  4.98           H  
ATOM   1035 2HD  ARG A  66      24.749   3.840  16.186  1.00  4.98           H  
ATOM   1036  HE  ARG A  66      23.993   4.533  18.924  1.00  4.98           H  
ATOM   1037 1HH1 ARG A  66      23.856   5.394  15.476  1.00  4.98           H  
ATOM   1038 2HH1 ARG A  66      23.411   7.062  15.844  1.00  4.98           H  
ATOM   1039 1HH2 ARG A  66      23.505   6.689  19.320  1.00  4.98           H  
ATOM   1040 2HH2 ARG A  66      23.237   7.798  17.991  1.00  4.98           H  
ATOM   1041  N   SER A  67      19.731   1.093  19.535  1.00  5.60           N  
ATOM   1042  CA  SER A  67      19.179   0.648  20.810  1.00  5.60           C  
ATOM   1043  C   SER A  67      18.376  -0.658  20.761  1.00  5.60           C  
ATOM   1044  O   SER A  67      18.524  -1.493  21.659  1.00  5.60           O  
ATOM   1045  CB  SER A  67      18.285   1.735  21.375  1.00  5.60           C  
ATOM   1046  OG  SER A  67      19.025   2.887  21.686  1.00  5.60           O  
ATOM   1047  H   SER A  67      19.377   1.965  19.148  1.00  5.60           H  
ATOM   1048  HA  SER A  67      20.013   0.499  21.494  1.00  5.60           H  
ATOM   1049 1HB  SER A  67      17.512   1.982  20.648  1.00  5.60           H  
ATOM   1050 2HB  SER A  67      17.789   1.364  22.268  1.00  5.60           H  
ATOM   1051  HG  SER A  67      19.269   3.281  20.819  1.00  5.60           H  
ATOM   1052  N   LYS A  68      17.527  -0.846  19.742  1.00  6.23           N  
ATOM   1053  CA  LYS A  68      16.711  -2.062  19.687  1.00  6.23           C  
ATOM   1054  C   LYS A  68      16.122  -2.322  18.301  1.00  6.23           C  
ATOM   1055  O   LYS A  68      16.552  -3.255  17.621  1.00  6.23           O  
ATOM   1056  OXT LYS A  68      14.997  -1.881  18.061  1.00  6.23           O  
ATOM   1057  CB  LYS A  68      15.579  -1.990  20.723  1.00  6.23           C  
ATOM   1058  CG  LYS A  68      14.728  -3.257  20.834  1.00  6.23           C  
ATOM   1059  CD  LYS A  68      13.698  -3.139  21.962  1.00  6.23           C  
ATOM   1060  CE  LYS A  68      12.843  -4.398  22.074  1.00  6.23           C  
ATOM   1061  NZ  LYS A  68      11.838  -4.290  23.168  1.00  6.23           N  
ATOM   1062  H   LYS A  68      17.415  -0.127  19.023  1.00  6.23           H  
ATOM   1063  HA  LYS A  68      17.352  -2.908  19.932  1.00  6.23           H  
ATOM   1064 1HB  LYS A  68      15.990  -1.788  21.711  1.00  6.23           H  
ATOM   1065 2HB  LYS A  68      14.914  -1.163  20.472  1.00  6.23           H  
ATOM   1066 1HG  LYS A  68      14.207  -3.431  19.893  1.00  6.23           H  
ATOM   1067 2HG  LYS A  68      15.376  -4.110  21.034  1.00  6.23           H  
ATOM   1068 1HD  LYS A  68      14.216  -2.976  22.908  1.00  6.23           H  
ATOM   1069 2HD  LYS A  68      13.048  -2.285  21.772  1.00  6.23           H  
ATOM   1070 1HE  LYS A  68      12.324  -4.561  21.131  1.00  6.23           H  
ATOM   1071 2HE  LYS A  68      13.490  -5.252  22.274  1.00  6.23           H  
ATOM   1072 1HZ  LYS A  68      11.293  -5.140  23.211  1.00  6.23           H  
ATOM   1073 2HZ  LYS A  68      12.311  -4.149  24.049  1.00  6.23           H  
ATOM   1074 3HZ  LYS A  68      11.225  -3.507  22.987  1.00  6.23           H  
TER    1075
ENDMDL

REMARK ID 102713 MODEL 2 2021-07-24_00000127_1_11
PFRMAT TS
TARGET 2021-07-24_00000127_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.171   0.398  -2.730  1.00 10.65           N  
ATOM      2  CA  MET A   1       2.492   0.700  -2.191  1.00 10.65           C  
ATOM      3  C   MET A   1       2.401   1.728  -1.071  1.00 10.65           C  
ATOM      4  O   MET A   1       1.966   2.860  -1.281  1.00 10.65           O  
ATOM      5  CB  MET A   1       3.427   1.203  -3.292  1.00 10.65           C  
ATOM      6  CG  MET A   1       4.836   1.495  -2.802  1.00 10.65           C  
ATOM      7  SD  MET A   1       5.959   2.077  -4.083  1.00 10.65           S  
ATOM      8  CE  MET A   1       5.392   3.766  -4.277  1.00 10.65           C  
ATOM      9 1H   MET A   1       1.082  -0.600  -2.851  1.00 10.65           H  
ATOM     10 2H   MET A   1       0.468   0.722  -2.079  1.00 10.65           H  
ATOM     11 3H   MET A   1       1.048   0.863  -3.619  1.00 10.65           H  
ATOM     12  HA  MET A   1       2.910  -0.214  -1.765  1.00 10.65           H  
ATOM     13 1HB  MET A   1       3.492   0.458  -4.083  1.00 10.65           H  
ATOM     14 2HB  MET A   1       3.020   2.116  -3.727  1.00 10.65           H  
ATOM     15 1HG  MET A   1       4.760   2.269  -2.070  1.00 10.65           H  
ATOM     16 2HG  MET A   1       5.264   0.609  -2.329  1.00 10.65           H  
ATOM     17 1HE  MET A   1       5.993   4.254  -5.045  1.00 10.65           H  
ATOM     18 2HE  MET A   1       4.345   3.769  -4.578  1.00 10.65           H  
ATOM     19 3HE  MET A   1       5.498   4.307  -3.331  1.00 10.65           H  
ATOM     20  N   GLN A   2       2.831   1.329   0.120  1.00  9.46           N  
ATOM     21  CA  GLN A   2       2.818   2.165   1.329  1.00  9.46           C  
ATOM     22  C   GLN A   2       3.963   3.184   1.419  1.00  9.46           C  
ATOM     23  O   GLN A   2       3.988   4.032   2.314  1.00  9.46           O  
ATOM     24  CB  GLN A   2       2.847   1.254   2.554  1.00  9.46           C  
ATOM     25  CG  GLN A   2       4.164   0.513   2.731  1.00  9.46           C  
ATOM     26  CD  GLN A   2       4.241  -0.719   1.838  1.00  9.46           C  
ATOM     27  OE1 GLN A   2       3.672  -0.728   0.732  1.00  9.46           O  
ATOM     28  NE2 GLN A   2       4.934  -1.756   2.305  1.00  9.46           N  
ATOM     29  H   GLN A   2       3.183   0.385   0.218  1.00  9.46           H  
ATOM     30  HA  GLN A   2       1.881   2.725   1.337  1.00  9.46           H  
ATOM     31 1HB  GLN A   2       2.671   1.846   3.452  1.00  9.46           H  
ATOM     32 2HB  GLN A   2       2.046   0.517   2.485  1.00  9.46           H  
ATOM     33 1HG  GLN A   2       4.992   1.173   2.482  1.00  9.46           H  
ATOM     34 2HG  GLN A   2       4.247   0.189   3.768  1.00  9.46           H  
ATOM     35 1HE2 GLN A   2       5.016  -2.593   1.762  1.00  9.46           H  
ATOM     36 2HE2 GLN A   2       5.373  -1.700   3.203  1.00  9.46           H  
ATOM     37  N   ASN A   3       4.910   3.116   0.485  1.00  8.17           N  
ATOM     38  CA  ASN A   3       6.115   3.953   0.496  1.00  8.17           C  
ATOM     39  C   ASN A   3       5.871   5.397   0.053  1.00  8.17           C  
ATOM     40  O   ASN A   3       6.504   5.913  -0.867  1.00  8.17           O  
ATOM     41  CB  ASN A   3       7.162   3.318  -0.403  1.00  8.17           C  
ATOM     42  CG  ASN A   3       8.515   3.925  -0.284  1.00  8.17           C  
ATOM     43  OD1 ASN A   3       8.836   4.566   0.725  1.00  8.17           O  
ATOM     44  ND2 ASN A   3       9.320   3.715  -1.302  1.00  8.17           N  
ATOM     45  H   ASN A   3       4.803   2.423  -0.233  1.00  8.17           H  
ATOM     46  HA  ASN A   3       6.497   3.987   1.517  1.00  8.17           H  
ATOM     47 1HB  ASN A   3       7.229   2.251  -0.187  1.00  8.17           H  
ATOM     48 2HB  ASN A   3       6.846   3.418  -1.432  1.00  8.17           H  
ATOM     49 1HD2 ASN A   3      10.271   4.085  -1.309  1.00  8.17           H  
ATOM     50 2HD2 ASN A   3       9.003   3.183  -2.086  1.00  8.17           H  
ATOM     51  N   ASN A   4       5.029   6.083   0.812  1.00  6.91           N  
ATOM     52  CA  ASN A   4       4.652   7.467   0.554  1.00  6.91           C  
ATOM     53  C   ASN A   4       5.826   8.396   0.807  1.00  6.91           C  
ATOM     54  O   ASN A   4       5.909   9.497   0.259  1.00  6.91           O  
ATOM     55  CB  ASN A   4       3.470   7.833   1.416  1.00  6.91           C  
ATOM     56  CG  ASN A   4       2.221   7.132   0.967  1.00  6.91           C  
ATOM     57  OD1 ASN A   4       2.113   6.699  -0.183  1.00  6.91           O  
ATOM     58  ND2 ASN A   4       1.273   7.003   1.858  1.00  6.91           N  
ATOM     59  H   ASN A   4       4.589   5.576   1.576  1.00  6.91           H  
ATOM     60  HA  ASN A   4       4.373   7.562  -0.491  1.00  6.91           H  
ATOM     61 1HB  ASN A   4       3.677   7.564   2.454  1.00  6.91           H  
ATOM     62 2HB  ASN A   4       3.309   8.910   1.377  1.00  6.91           H  
ATOM     63 1HD2 ASN A   4       0.421   6.540   1.616  1.00  6.91           H  
ATOM     64 2HD2 ASN A   4       1.403   7.363   2.783  1.00  6.91           H  
ATOM     65  N   GLU A   5       6.765   7.912   1.609  1.00  5.80           N  
ATOM     66  CA  GLU A   5       7.951   8.631   2.034  1.00  5.80           C  
ATOM     67  C   GLU A   5       8.840   9.019   0.863  1.00  5.80           C  
ATOM     68  O   GLU A   5       9.628   9.959   0.975  1.00  5.80           O  
ATOM     69  CB  GLU A   5       8.749   7.777   3.023  1.00  5.80           C  
ATOM     70  CG  GLU A   5       8.051   7.558   4.367  1.00  5.80           C  
ATOM     71  CD  GLU A   5       8.847   6.702   5.335  1.00  5.80           C  
ATOM     72  OE1 GLU A   5       9.885   6.209   4.962  1.00  5.80           O  
ATOM     73  OE2 GLU A   5       8.408   6.546   6.451  1.00  5.80           O  
ATOM     74  H   GLU A   5       6.621   6.981   1.974  1.00  5.80           H  
ATOM     75  HA  GLU A   5       7.633   9.546   2.536  1.00  5.80           H  
ATOM     76 1HB  GLU A   5       8.941   6.798   2.579  1.00  5.80           H  
ATOM     77 2HB  GLU A   5       9.713   8.246   3.214  1.00  5.80           H  
ATOM     78 1HG  GLU A   5       7.862   8.527   4.827  1.00  5.80           H  
ATOM     79 2HG  GLU A   5       7.087   7.082   4.180  1.00  5.80           H  
ATOM     80  N   GLU A   6       8.754   8.278  -0.246  1.00  4.92           N  
ATOM     81  CA  GLU A   6       9.572   8.597  -1.402  1.00  4.92           C  
ATOM     82  C   GLU A   6       8.751   9.134  -2.572  1.00  4.92           C  
ATOM     83  O   GLU A   6       9.254   9.198  -3.700  1.00  4.92           O  
ATOM     84  CB  GLU A   6      10.419   7.396  -1.833  1.00  4.92           C  
ATOM     85  CG  GLU A   6      11.472   6.971  -0.776  1.00  4.92           C  
ATOM     86  CD  GLU A   6      12.446   5.873  -1.234  1.00  4.92           C  
ATOM     87  OE1 GLU A   6      12.014   4.821  -1.657  1.00  4.92           O  
ATOM     88  OE2 GLU A   6      13.632   6.110  -1.153  1.00  4.92           O  
ATOM     89  H   GLU A   6       8.085   7.507  -0.307  1.00  4.92           H  
ATOM     90  HA  GLU A   6      10.266   9.386  -1.115  1.00  4.92           H  
ATOM     91 1HB  GLU A   6       9.762   6.546  -2.020  1.00  4.92           H  
ATOM     92 2HB  GLU A   6      10.937   7.625  -2.762  1.00  4.92           H  
ATOM     93 1HG  GLU A   6      12.048   7.850  -0.490  1.00  4.92           H  
ATOM     94 2HG  GLU A   6      10.939   6.622   0.111  1.00  4.92           H  
ATOM     95  N   LEU A   7       7.497   9.531  -2.335  1.00  4.27           N  
ATOM     96  CA  LEU A   7       6.722  10.067  -3.440  1.00  4.27           C  
ATOM     97  C   LEU A   7       6.827  11.597  -3.478  1.00  4.27           C  
ATOM     98  O   LEU A   7       6.821  12.239  -2.428  1.00  4.27           O  
ATOM     99  CB  LEU A   7       5.274   9.589  -3.373  1.00  4.27           C  
ATOM    100  CG  LEU A   7       5.131   8.076  -3.526  1.00  4.27           C  
ATOM    101  CD1 LEU A   7       3.677   7.678  -3.438  1.00  4.27           C  
ATOM    102  CD2 LEU A   7       5.731   7.676  -4.852  1.00  4.27           C  
ATOM    103  H   LEU A   7       7.089   9.481  -1.398  1.00  4.27           H  
ATOM    104  HA  LEU A   7       7.140   9.633  -4.337  1.00  4.27           H  
ATOM    105 1HB  LEU A   7       4.874   9.856  -2.394  1.00  4.27           H  
ATOM    106 2HB  LEU A   7       4.684  10.078  -4.148  1.00  4.27           H  
ATOM    107  HG  LEU A   7       5.667   7.575  -2.721  1.00  4.27           H  
ATOM    108 1HD1 LEU A   7       3.589   6.597  -3.544  1.00  4.27           H  
ATOM    109 2HD1 LEU A   7       3.277   7.979  -2.480  1.00  4.27           H  
ATOM    110 3HD1 LEU A   7       3.126   8.168  -4.238  1.00  4.27           H  
ATOM    111 1HD2 LEU A   7       5.651   6.609  -4.981  1.00  4.27           H  
ATOM    112 2HD2 LEU A   7       5.195   8.179  -5.657  1.00  4.27           H  
ATOM    113 3HD2 LEU A   7       6.783   7.967  -4.878  1.00  4.27           H  
ATOM    114  N   PRO A   8       6.937  12.201  -4.672  1.00  3.83           N  
ATOM    115  CA  PRO A   8       7.084  13.624  -4.932  1.00  3.83           C  
ATOM    116  C   PRO A   8       5.844  14.468  -4.718  1.00  3.83           C  
ATOM    117  O   PRO A   8       4.710  13.992  -4.791  1.00  3.83           O  
ATOM    118  CB  PRO A   8       7.478  13.637  -6.405  1.00  3.83           C  
ATOM    119  CG  PRO A   8       6.861  12.403  -6.960  1.00  3.83           C  
ATOM    120  CD  PRO A   8       6.942  11.389  -5.887  1.00  3.83           C  
ATOM    121  HA  PRO A   8       7.911  14.014  -4.320  1.00  3.83           H  
ATOM    122 1HB  PRO A   8       7.097  14.557  -6.883  1.00  3.83           H  
ATOM    123 2HB  PRO A   8       8.575  13.658  -6.502  1.00  3.83           H  
ATOM    124 1HG  PRO A   8       5.834  12.602  -7.303  1.00  3.83           H  
ATOM    125 2HG  PRO A   8       7.429  12.075  -7.800  1.00  3.83           H  
ATOM    126 1HD  PRO A   8       6.064  10.741  -5.953  1.00  3.83           H  
ATOM    127 2HD  PRO A   8       7.894  10.837  -5.987  1.00  3.83           H  
ATOM    128  N   THR A   9       6.099  15.755  -4.519  1.00  3.57           N  
ATOM    129  CA  THR A   9       5.075  16.788  -4.447  1.00  3.57           C  
ATOM    130  C   THR A   9       4.954  17.435  -5.831  1.00  3.57           C  
ATOM    131  O   THR A   9       5.962  17.696  -6.485  1.00  3.57           O  
ATOM    132  CB  THR A   9       5.412  17.834  -3.356  1.00  3.57           C  
ATOM    133  OG1 THR A   9       5.466  17.187  -2.080  1.00  3.57           O  
ATOM    134  CG2 THR A   9       4.366  18.941  -3.299  1.00  3.57           C  
ATOM    135  H   THR A   9       7.081  16.047  -4.436  1.00  3.57           H  
ATOM    136  HA  THR A   9       4.120  16.326  -4.198  1.00  3.57           H  
ATOM    137  HB  THR A   9       6.377  18.273  -3.567  1.00  3.57           H  
ATOM    138  HG1 THR A   9       6.225  16.592  -2.053  1.00  3.57           H  
ATOM    139 1HG2 THR A   9       4.636  19.654  -2.519  1.00  3.57           H  
ATOM    140 2HG2 THR A   9       4.325  19.449  -4.227  1.00  3.57           H  
ATOM    141 3HG2 THR A   9       3.391  18.511  -3.075  1.00  3.57           H  
ATOM    142  N   TYR A  10       3.730  17.723  -6.272  1.00  3.47           N  
ATOM    143  CA  TYR A  10       3.549  18.343  -7.586  1.00  3.47           C  
ATOM    144  C   TYR A  10       4.386  19.607  -7.747  1.00  3.47           C  
ATOM    145  O   TYR A  10       4.934  19.853  -8.818  1.00  3.47           O  
ATOM    146  CB  TYR A  10       2.080  18.685  -7.823  1.00  3.47           C  
ATOM    147  CG  TYR A  10       1.236  17.524  -8.206  1.00  3.47           C  
ATOM    148  CD1 TYR A  10       1.815  16.479  -8.879  1.00  3.47           C  
ATOM    149  CD2 TYR A  10      -0.120  17.506  -7.924  1.00  3.47           C  
ATOM    150  CE1 TYR A  10       1.073  15.431  -9.287  1.00  3.47           C  
ATOM    151  CE2 TYR A  10      -0.876  16.422  -8.326  1.00  3.47           C  
ATOM    152  CZ  TYR A  10      -0.267  15.393  -9.006  1.00  3.47           C  
ATOM    153  OH  TYR A  10      -0.983  14.326  -9.416  1.00  3.47           O  
ATOM    154  H   TYR A  10       2.929  17.491  -5.706  1.00  3.47           H  
ATOM    155  HA  TYR A  10       3.870  17.637  -8.349  1.00  3.47           H  
ATOM    156 1HB  TYR A  10       1.655  19.147  -6.930  1.00  3.47           H  
ATOM    157 2HB  TYR A  10       2.020  19.401  -8.626  1.00  3.47           H  
ATOM    158  HD1 TYR A  10       2.880  16.499  -9.098  1.00  3.47           H  
ATOM    159  HD2 TYR A  10      -0.584  18.339  -7.393  1.00  3.47           H  
ATOM    160  HE1 TYR A  10       1.542  14.617  -9.834  1.00  3.47           H  
ATOM    161  HE2 TYR A  10      -1.943  16.382  -8.115  1.00  3.47           H  
ATOM    162  HH  TYR A  10      -1.893  14.420  -9.121  1.00  3.47           H  
ATOM    163  N   GLU A  11       4.486  20.410  -6.701  1.00  3.51           N  
ATOM    164  CA  GLU A  11       5.272  21.633  -6.753  1.00  3.51           C  
ATOM    165  C   GLU A  11       6.740  21.349  -7.095  1.00  3.51           C  
ATOM    166  O   GLU A  11       7.394  22.135  -7.780  1.00  3.51           O  
ATOM    167  CB  GLU A  11       5.188  22.375  -5.422  1.00  3.51           C  
ATOM    168  CG  GLU A  11       5.844  23.743  -5.442  1.00  3.51           C  
ATOM    169  CD  GLU A  11       5.638  24.525  -4.170  1.00  3.51           C  
ATOM    170  OE1 GLU A  11       5.000  24.021  -3.275  1.00  3.51           O  
ATOM    171  OE2 GLU A  11       6.115  25.633  -4.098  1.00  3.51           O  
ATOM    172  H   GLU A  11       4.009  20.160  -5.851  1.00  3.51           H  
ATOM    173  HA  GLU A  11       4.861  22.273  -7.534  1.00  3.51           H  
ATOM    174 1HB  GLU A  11       4.149  22.485  -5.122  1.00  3.51           H  
ATOM    175 2HB  GLU A  11       5.685  21.783  -4.652  1.00  3.51           H  
ATOM    176 1HG  GLU A  11       6.915  23.615  -5.608  1.00  3.51           H  
ATOM    177 2HG  GLU A  11       5.439  24.310  -6.281  1.00  3.51           H  
ATOM    178  N   GLU A  12       7.291  20.239  -6.603  1.00  3.67           N  
ATOM    179  CA  GLU A  12       8.692  19.948  -6.871  1.00  3.67           C  
ATOM    180  C   GLU A  12       8.852  19.686  -8.360  1.00  3.67           C  
ATOM    181  O   GLU A  12       9.805  20.152  -8.998  1.00  3.67           O  
ATOM    182  CB  GLU A  12       9.121  18.718  -6.059  1.00  3.67           C  
ATOM    183  CG  GLU A  12       9.176  18.949  -4.545  1.00  3.67           C  
ATOM    184  CD  GLU A  12       9.272  17.659  -3.747  1.00  3.67           C  
ATOM    185  OE1 GLU A  12       8.918  16.628  -4.287  1.00  3.67           O  
ATOM    186  OE2 GLU A  12       9.683  17.702  -2.612  1.00  3.67           O  
ATOM    187  H   GLU A  12       6.731  19.562  -6.101  1.00  3.67           H  
ATOM    188  HA  GLU A  12       9.297  20.810  -6.594  1.00  3.67           H  
ATOM    189 1HB  GLU A  12       8.445  17.891  -6.253  1.00  3.67           H  
ATOM    190 2HB  GLU A  12      10.114  18.406  -6.380  1.00  3.67           H  
ATOM    191 1HG  GLU A  12      10.044  19.568  -4.316  1.00  3.67           H  
ATOM    192 2HG  GLU A  12       8.287  19.500  -4.247  1.00  3.67           H  
ATOM    193  N   ALA A  13       7.881  18.951  -8.911  1.00  3.92           N  
ATOM    194  CA  ALA A  13       7.873  18.624 -10.329  1.00  3.92           C  
ATOM    195  C   ALA A  13       7.712  19.882 -11.179  1.00  3.92           C  
ATOM    196  O   ALA A  13       8.401  20.036 -12.193  1.00  3.92           O  
ATOM    197  CB  ALA A  13       6.760  17.645 -10.617  1.00  3.92           C  
ATOM    198  H   ALA A  13       7.135  18.607  -8.300  1.00  3.92           H  
ATOM    199  HA  ALA A  13       8.823  18.165 -10.582  1.00  3.92           H  
ATOM    200 1HB  ALA A  13       6.773  17.395 -11.677  1.00  3.92           H  
ATOM    201 2HB  ALA A  13       6.901  16.744 -10.021  1.00  3.92           H  
ATOM    202 3HB  ALA A  13       5.810  18.098 -10.363  1.00  3.92           H  
ATOM    203  N   LYS A  14       6.858  20.801 -10.713  1.00  4.27           N  
ATOM    204  CA  LYS A  14       6.596  22.063 -11.390  1.00  4.27           C  
ATOM    205  C   LYS A  14       7.879  22.830 -11.568  1.00  4.27           C  
ATOM    206  O   LYS A  14       8.171  23.324 -12.656  1.00  4.27           O  
ATOM    207  CB  LYS A  14       5.633  22.925 -10.584  1.00  4.27           C  
ATOM    208  CG  LYS A  14       5.289  24.262 -11.213  1.00  4.27           C  
ATOM    209  CD  LYS A  14       4.359  25.018 -10.310  1.00  4.27           C  
ATOM    210  CE  LYS A  14       3.825  26.293 -10.949  1.00  4.27           C  
ATOM    211  NZ  LYS A  14       4.890  27.324 -11.127  1.00  4.27           N  
ATOM    212  H   LYS A  14       6.324  20.582  -9.873  1.00  4.27           H  
ATOM    213  HA  LYS A  14       6.170  21.854 -12.372  1.00  4.27           H  
ATOM    214 1HB  LYS A  14       4.707  22.370 -10.412  1.00  4.27           H  
ATOM    215 2HB  LYS A  14       6.064  23.138  -9.615  1.00  4.27           H  
ATOM    216 1HG  LYS A  14       6.201  24.843 -11.364  1.00  4.27           H  
ATOM    217 2HG  LYS A  14       4.806  24.104 -12.178  1.00  4.27           H  
ATOM    218 1HD  LYS A  14       3.559  24.362 -10.071  1.00  4.27           H  
ATOM    219 2HD  LYS A  14       4.879  25.272  -9.384  1.00  4.27           H  
ATOM    220 1HE  LYS A  14       3.401  26.047 -11.921  1.00  4.27           H  
ATOM    221 2HE  LYS A  14       3.039  26.703 -10.314  1.00  4.27           H  
ATOM    222 1HZ  LYS A  14       4.495  28.150 -11.552  1.00  4.27           H  
ATOM    223 2HZ  LYS A  14       5.281  27.564 -10.226  1.00  4.27           H  
ATOM    224 3HZ  LYS A  14       5.619  26.955 -11.721  1.00  4.27           H  
ATOM    225  N   VAL A  15       8.654  22.917 -10.490  1.00  4.69           N  
ATOM    226  CA  VAL A  15       9.925  23.613 -10.526  1.00  4.69           C  
ATOM    227  C   VAL A  15      10.874  22.916 -11.493  1.00  4.69           C  
ATOM    228  O   VAL A  15      11.497  23.567 -12.335  1.00  4.69           O  
ATOM    229  CB  VAL A  15      10.529  23.680  -9.115  1.00  4.69           C  
ATOM    230  CG1 VAL A  15      11.947  24.219  -9.172  1.00  4.69           C  
ATOM    231  CG2 VAL A  15       9.653  24.584  -8.248  1.00  4.69           C  
ATOM    232  H   VAL A  15       8.335  22.498  -9.613  1.00  4.69           H  
ATOM    233  HA  VAL A  15       9.753  24.630 -10.875  1.00  4.69           H  
ATOM    234  HB  VAL A  15      10.559  22.676  -8.688  1.00  4.69           H  
ATOM    235 1HG1 VAL A  15      12.359  24.255  -8.166  1.00  4.69           H  
ATOM    236 2HG1 VAL A  15      12.558  23.562  -9.791  1.00  4.69           H  
ATOM    237 3HG1 VAL A  15      11.940  25.220  -9.599  1.00  4.69           H  
ATOM    238 1HG2 VAL A  15      10.060  24.630  -7.240  1.00  4.69           H  
ATOM    239 2HG2 VAL A  15       9.629  25.583  -8.679  1.00  4.69           H  
ATOM    240 3HG2 VAL A  15       8.644  24.185  -8.210  1.00  4.69           H  
ATOM    241  N   GLY A  16      10.937  21.584 -11.432  1.00  5.14           N  
ATOM    242  CA  GLY A  16      11.776  20.816 -12.350  1.00  5.14           C  
ATOM    243  C   GLY A  16      11.400  21.081 -13.816  1.00  5.14           C  
ATOM    244  O   GLY A  16      12.271  21.069 -14.698  1.00  5.14           O  
ATOM    245  H   GLY A  16      10.406  21.088 -10.713  1.00  5.14           H  
ATOM    246 1HA  GLY A  16      12.823  21.065 -12.183  1.00  5.14           H  
ATOM    247 2HA  GLY A  16      11.654  19.755 -12.131  1.00  5.14           H  
ATOM    248  N   GLY A  17      10.102  21.342 -14.037  1.00  5.53           N  
ATOM    249  CA  GLY A  17       9.504  21.638 -15.330  1.00  5.53           C  
ATOM    250  C   GLY A  17       9.482  23.136 -15.683  1.00  5.53           C  
ATOM    251  O   GLY A  17       8.914  23.540 -16.715  1.00  5.53           O  
ATOM    252  H   GLY A  17       9.470  21.284 -13.241  1.00  5.53           H  
ATOM    253 1HA  GLY A  17      10.031  21.078 -16.092  1.00  5.53           H  
ATOM    254 2HA  GLY A  17       8.483  21.272 -15.323  1.00  5.53           H  
ATOM    255  N   GLY A  18      10.097  23.974 -14.852  1.00  5.76           N  
ATOM    256  CA  GLY A  18      10.048  25.396 -15.101  1.00  5.76           C  
ATOM    257  C   GLY A  18      10.710  25.707 -16.426  1.00  5.76           C  
ATOM    258  O   GLY A  18      11.601  24.991 -16.885  1.00  5.76           O  
ATOM    259  H   GLY A  18      10.574  23.634 -14.018  1.00  5.76           H  
ATOM    260 1HA  GLY A  18       9.012  25.731 -15.107  1.00  5.76           H  
ATOM    261 2HA  GLY A  18      10.560  25.920 -14.293  1.00  5.76           H  
ATOM    262  N   GLY A  19      10.215  26.729 -17.107  1.00  5.76           N  
ATOM    263  CA  GLY A  19      10.808  27.148 -18.372  1.00  5.76           C  
ATOM    264  C   GLY A  19      10.383  26.271 -19.547  1.00  5.76           C  
ATOM    265  O   GLY A  19      10.793  26.512 -20.683  1.00  5.76           O  
ATOM    266  H   GLY A  19       9.448  27.260 -16.720  1.00  5.76           H  
ATOM    267 1HA  GLY A  19      10.528  28.183 -18.573  1.00  5.76           H  
ATOM    268 2HA  GLY A  19      11.893  27.130 -18.280  1.00  5.76           H  
ATOM    269  N   GLY A  20       9.542  25.268 -19.286  1.00  5.56           N  
ATOM    270  CA  GLY A  20       9.126  24.338 -20.322  1.00  5.56           C  
ATOM    271  C   GLY A  20       9.970  23.066 -20.265  1.00  5.56           C  
ATOM    272  O   GLY A  20       9.897  22.218 -21.157  1.00  5.56           O  
ATOM    273  H   GLY A  20       9.227  25.087 -18.332  1.00  5.56           H  
ATOM    274 1HA  GLY A  20       8.074  24.086 -20.183  1.00  5.56           H  
ATOM    275 2HA  GLY A  20       9.222  24.805 -21.301  1.00  5.56           H  
ATOM    276  N   SER A  21      10.780  22.945 -19.211  1.00  5.24           N  
ATOM    277  CA  SER A  21      11.618  21.781 -18.983  1.00  5.24           C  
ATOM    278  C   SER A  21      10.782  20.499 -18.879  1.00  5.24           C  
ATOM    279  O   SER A  21       9.670  20.492 -18.353  1.00  5.24           O  
ATOM    280  CB  SER A  21      12.429  22.024 -17.721  1.00  5.24           C  
ATOM    281  OG  SER A  21      13.123  20.896 -17.299  1.00  5.24           O  
ATOM    282  H   SER A  21      10.830  23.689 -18.513  1.00  5.24           H  
ATOM    283  HA  SER A  21      12.302  21.677 -19.825  1.00  5.24           H  
ATOM    284 1HB  SER A  21      13.130  22.838 -17.891  1.00  5.24           H  
ATOM    285 2HB  SER A  21      11.779  22.347 -16.945  1.00  5.24           H  
ATOM    286  HG  SER A  21      12.984  20.885 -16.313  1.00  5.24           H  
ATOM    287  N   LYS A  22      11.293  19.411 -19.436  1.00  4.87           N  
ATOM    288  CA  LYS A  22      10.599  18.133 -19.351  1.00  4.87           C  
ATOM    289  C   LYS A  22      10.528  17.630 -17.915  1.00  4.87           C  
ATOM    290  O   LYS A  22      11.540  17.619 -17.213  1.00  4.87           O  
ATOM    291  CB  LYS A  22      11.283  17.085 -20.231  1.00  4.87           C  
ATOM    292  CG  LYS A  22      10.569  15.736 -20.270  1.00  4.87           C  
ATOM    293  CD  LYS A  22      11.244  14.765 -21.228  1.00  4.87           C  
ATOM    294  CE  LYS A  22      10.530  13.418 -21.231  1.00  4.87           C  
ATOM    295  NZ  LYS A  22      11.180  12.446 -22.156  1.00  4.87           N  
ATOM    296  H   LYS A  22      12.195  19.466 -19.884  1.00  4.87           H  
ATOM    297  HA  LYS A  22       9.577  18.272 -19.704  1.00  4.87           H  
ATOM    298 1HB  LYS A  22      11.362  17.460 -21.250  1.00  4.87           H  
ATOM    299 2HB  LYS A  22      12.295  16.914 -19.862  1.00  4.87           H  
ATOM    300 1HG  LYS A  22      10.568  15.294 -19.272  1.00  4.87           H  
ATOM    301 2HG  LYS A  22       9.534  15.881 -20.579  1.00  4.87           H  
ATOM    302 1HD  LYS A  22      11.232  15.180 -22.237  1.00  4.87           H  
ATOM    303 2HD  LYS A  22      12.280  14.618 -20.925  1.00  4.87           H  
ATOM    304 1HE  LYS A  22      10.538  13.009 -20.220  1.00  4.87           H  
ATOM    305 2HE  LYS A  22       9.495  13.565 -21.542  1.00  4.87           H  
ATOM    306 1HZ  LYS A  22      10.679  11.569 -22.131  1.00  4.87           H  
ATOM    307 2HZ  LYS A  22      11.166  12.815 -23.097  1.00  4.87           H  
ATOM    308 3HZ  LYS A  22      12.136  12.295 -21.868  1.00  4.87           H  
ATOM    309  N   VAL A  23       9.358  17.164 -17.497  1.00  4.50           N  
ATOM    310  CA  VAL A  23       9.222  16.585 -16.170  1.00  4.50           C  
ATOM    311  C   VAL A  23       9.304  15.068 -16.261  1.00  4.50           C  
ATOM    312  O   VAL A  23       8.805  14.470 -17.221  1.00  4.50           O  
ATOM    313  CB  VAL A  23       7.877  16.995 -15.535  1.00  4.50           C  
ATOM    314  CG1 VAL A  23       7.837  18.484 -15.280  1.00  4.50           C  
ATOM    315  CG2 VAL A  23       6.750  16.616 -16.494  1.00  4.50           C  
ATOM    316  H   VAL A  23       8.556  17.214 -18.109  1.00  4.50           H  
ATOM    317  HA  VAL A  23      10.036  16.949 -15.539  1.00  4.50           H  
ATOM    318  HB  VAL A  23       7.756  16.484 -14.585  1.00  4.50           H  
ATOM    319 1HG1 VAL A  23       6.880  18.754 -14.828  1.00  4.50           H  
ATOM    320 2HG1 VAL A  23       8.643  18.753 -14.596  1.00  4.50           H  
ATOM    321 3HG1 VAL A  23       7.963  19.018 -16.225  1.00  4.50           H  
ATOM    322 1HG2 VAL A  23       5.787  16.889 -16.070  1.00  4.50           H  
ATOM    323 2HG2 VAL A  23       6.887  17.141 -17.440  1.00  4.50           H  
ATOM    324 3HG2 VAL A  23       6.774  15.542 -16.666  1.00  4.50           H  
ATOM    325  N   THR A  24       9.902  14.453 -15.249  1.00  4.11           N  
ATOM    326  CA  THR A  24      10.026  13.005 -15.161  1.00  4.11           C  
ATOM    327  C   THR A  24       8.659  12.332 -15.058  1.00  4.11           C  
ATOM    328  O   THR A  24       7.874  12.635 -14.159  1.00  4.11           O  
ATOM    329  CB  THR A  24      10.941  12.648 -13.976  1.00  4.11           C  
ATOM    330  OG1 THR A  24      12.237  13.222 -14.198  1.00  4.11           O  
ATOM    331  CG2 THR A  24      11.059  11.171 -13.751  1.00  4.11           C  
ATOM    332  H   THR A  24      10.294  15.018 -14.508  1.00  4.11           H  
ATOM    333  HA  THR A  24      10.504  12.649 -16.076  1.00  4.11           H  
ATOM    334  HB  THR A  24      10.531  13.091 -13.102  1.00  4.11           H  
ATOM    335  HG1 THR A  24      12.853  12.913 -13.524  1.00  4.11           H  
ATOM    336 1HG2 THR A  24      11.707  10.988 -12.894  1.00  4.11           H  
ATOM    337 2HG2 THR A  24      10.093  10.782 -13.545  1.00  4.11           H  
ATOM    338 3HG2 THR A  24      11.477  10.691 -14.634  1.00  4.11           H  
ATOM    339  N   GLN A  25       8.421  11.334 -15.911  1.00  3.71           N  
ATOM    340  CA  GLN A  25       7.114  10.679 -15.967  1.00  3.71           C  
ATOM    341  C   GLN A  25       6.896   9.608 -14.908  1.00  3.71           C  
ATOM    342  O   GLN A  25       5.811   9.034 -14.797  1.00  3.71           O  
ATOM    343  CB  GLN A  25       6.859  10.123 -17.367  1.00  3.71           C  
ATOM    344  CG  GLN A  25       6.720  11.210 -18.450  1.00  3.71           C  
ATOM    345  CD  GLN A  25       5.530  12.135 -18.149  1.00  3.71           C  
ATOM    346  OE1 GLN A  25       4.442  11.649 -17.825  1.00  3.71           O  
ATOM    347  NE2 GLN A  25       5.714  13.451 -18.238  1.00  3.71           N  
ATOM    348  H   GLN A  25       9.128  11.089 -16.589  1.00  3.71           H  
ATOM    349  HA  GLN A  25       6.376  11.447 -15.814  1.00  3.71           H  
ATOM    350 1HB  GLN A  25       7.681   9.467 -17.651  1.00  3.71           H  
ATOM    351 2HB  GLN A  25       5.957   9.526 -17.363  1.00  3.71           H  
ATOM    352 1HG  GLN A  25       7.630  11.818 -18.466  1.00  3.71           H  
ATOM    353 2HG  GLN A  25       6.559  10.739 -19.418  1.00  3.71           H  
ATOM    354 1HE2 GLN A  25       4.926  14.093 -18.003  1.00  3.71           H  
ATOM    355 2HE2 GLN A  25       6.614  13.823 -18.496  1.00  3.71           H  
ATOM    356  N   SER A  26       7.912   9.361 -14.110  1.00  3.29           N  
ATOM    357  CA  SER A  26       7.833   8.418 -13.014  1.00  3.29           C  
ATOM    358  C   SER A  26       7.408   9.113 -11.718  1.00  3.29           C  
ATOM    359  O   SER A  26       7.237   8.460 -10.688  1.00  3.29           O  
ATOM    360  CB  SER A  26       9.171   7.747 -12.797  1.00  3.29           C  
ATOM    361  OG  SER A  26       9.547   6.992 -13.917  1.00  3.29           O  
ATOM    362  H   SER A  26       8.772   9.860 -14.271  1.00  3.29           H  
ATOM    363  HA  SER A  26       7.089   7.659 -13.261  1.00  3.29           H  
ATOM    364 1HB  SER A  26       9.925   8.504 -12.592  1.00  3.29           H  
ATOM    365 2HB  SER A  26       9.114   7.103 -11.923  1.00  3.29           H  
ATOM    366  HG  SER A  26       8.859   6.330 -14.031  1.00  3.29           H  
ATOM    367  N   PHE A  27       7.264  10.445 -11.745  1.00  2.87           N  
ATOM    368  CA  PHE A  27       6.955  11.183 -10.520  1.00  2.87           C  
ATOM    369  C   PHE A  27       5.507  11.548 -10.189  1.00  2.87           C  
ATOM    370  O   PHE A  27       5.025  12.600 -10.610  1.00  2.87           O  
ATOM    371  CB  PHE A  27       7.760  12.481 -10.492  1.00  2.87           C  
ATOM    372  CG  PHE A  27       9.223  12.276 -10.271  1.00  2.87           C  
ATOM    373  CD1 PHE A  27       9.707  11.061  -9.804  1.00  2.87           C  
ATOM    374  CD2 PHE A  27      10.114  13.303 -10.481  1.00  2.87           C  
ATOM    375  CE1 PHE A  27      11.050  10.878  -9.579  1.00  2.87           C  
ATOM    376  CE2 PHE A  27      11.464  13.125 -10.254  1.00  2.87           C  
ATOM    377  CZ  PHE A  27      11.931  11.908  -9.806  1.00  2.87           C  
ATOM    378  H   PHE A  27       7.397  10.969 -12.613  1.00  2.87           H  
ATOM    379  HA  PHE A  27       7.309  10.567  -9.695  1.00  2.87           H  
ATOM    380 1HB  PHE A  27       7.649  12.976 -11.460  1.00  2.87           H  
ATOM    381 2HB  PHE A  27       7.378  13.164  -9.746  1.00  2.87           H  
ATOM    382  HD1 PHE A  27       9.014  10.243  -9.614  1.00  2.87           H  
ATOM    383  HD2 PHE A  27       9.741  14.265 -10.833  1.00  2.87           H  
ATOM    384  HE1 PHE A  27      11.415   9.916  -9.217  1.00  2.87           H  
ATOM    385  HE2 PHE A  27      12.159  13.945 -10.430  1.00  2.87           H  
ATOM    386  HZ  PHE A  27      12.996  11.766  -9.625  1.00  2.87           H  
ATOM    387  N   LEU A  28       4.834  10.719  -9.385  1.00  2.47           N  
ATOM    388  CA  LEU A  28       3.468  11.036  -8.948  1.00  2.47           C  
ATOM    389  C   LEU A  28       3.270  10.880  -7.417  1.00  2.47           C  
ATOM    390  O   LEU A  28       3.848   9.983  -6.808  1.00  2.47           O  
ATOM    391  CB  LEU A  28       2.418  10.166  -9.656  1.00  2.47           C  
ATOM    392  CG  LEU A  28       2.229  10.398 -11.143  1.00  2.47           C  
ATOM    393  CD1 LEU A  28       1.336   9.329 -11.706  1.00  2.47           C  
ATOM    394  CD2 LEU A  28       1.602  11.811 -11.367  1.00  2.47           C  
ATOM    395  H   LEU A  28       5.278   9.858  -9.083  1.00  2.47           H  
ATOM    396  HA  LEU A  28       3.276  12.046  -9.270  1.00  2.47           H  
ATOM    397 1HB  LEU A  28       2.694   9.118  -9.524  1.00  2.47           H  
ATOM    398 2HB  LEU A  28       1.463  10.317  -9.170  1.00  2.47           H  
ATOM    399  HG  LEU A  28       3.176  10.328 -11.634  1.00  2.47           H  
ATOM    400 1HD1 LEU A  28       1.211   9.493 -12.761  1.00  2.47           H  
ATOM    401 2HD1 LEU A  28       1.784   8.349 -11.540  1.00  2.47           H  
ATOM    402 3HD1 LEU A  28       0.377   9.370 -11.222  1.00  2.47           H  
ATOM    403 1HD2 LEU A  28       1.462  11.993 -12.434  1.00  2.47           H  
ATOM    404 2HD2 LEU A  28       0.636  11.871 -10.860  1.00  2.47           H  
ATOM    405 3HD2 LEU A  28       2.270  12.571 -10.961  1.00  2.47           H  
ATOM    406  N   PRO A  29       2.484  11.767  -6.779  1.00  2.10           N  
ATOM    407  CA  PRO A  29       1.981  11.700  -5.422  1.00  2.10           C  
ATOM    408  C   PRO A  29       1.129  10.461  -5.246  1.00  2.10           C  
ATOM    409  O   PRO A  29       0.585   9.953  -6.234  1.00  2.10           O  
ATOM    410  CB  PRO A  29       1.117  12.962  -5.310  1.00  2.10           C  
ATOM    411  CG  PRO A  29       1.656  13.878  -6.304  1.00  2.10           C  
ATOM    412  CD  PRO A  29       2.126  13.010  -7.441  1.00  2.10           C  
ATOM    413  HA  PRO A  29       2.839  11.726  -4.730  1.00  2.10           H  
ATOM    414 1HB  PRO A  29       0.060  12.706  -5.483  1.00  2.10           H  
ATOM    415 2HB  PRO A  29       1.182  13.388  -4.304  1.00  2.10           H  
ATOM    416 1HG  PRO A  29       0.873  14.586  -6.575  1.00  2.10           H  
ATOM    417 2HG  PRO A  29       2.474  14.471  -5.868  1.00  2.10           H  
ATOM    418 1HD  PRO A  29       1.329  12.844  -8.183  1.00  2.10           H  
ATOM    419 2HD  PRO A  29       3.013  13.522  -7.844  1.00  2.10           H  
ATOM    420  N   PRO A  30       0.931   9.982  -4.021  1.00  1.78           N  
ATOM    421  CA  PRO A  30       0.095   8.849  -3.756  1.00  1.78           C  
ATOM    422  C   PRO A  30      -1.298   9.250  -4.166  1.00  1.78           C  
ATOM    423  O   PRO A  30      -1.690  10.409  -4.026  1.00  1.78           O  
ATOM    424  CB  PRO A  30       0.244   8.643  -2.249  1.00  1.78           C  
ATOM    425  CG  PRO A  30       0.710   9.989  -1.708  1.00  1.78           C  
ATOM    426  CD  PRO A  30       1.521  10.616  -2.834  1.00  1.78           C  
ATOM    427  HA  PRO A  30       0.450   7.982  -4.330  1.00  1.78           H  
ATOM    428 1HB  PRO A  30      -0.720   8.330  -1.821  1.00  1.78           H  
ATOM    429 2HB  PRO A  30       0.945   7.830  -2.060  1.00  1.78           H  
ATOM    430 1HG  PRO A  30      -0.158  10.600  -1.417  1.00  1.78           H  
ATOM    431 2HG  PRO A  30       1.307   9.832  -0.796  1.00  1.78           H  
ATOM    432 1HD  PRO A  30       1.352  11.690  -2.821  1.00  1.78           H  
ATOM    433 2HD  PRO A  30       2.574  10.371  -2.740  1.00  1.78           H  
ATOM    434  N   GLY A  31      -2.047   8.292  -4.671  1.00  1.52           N  
ATOM    435  CA  GLY A  31      -3.397   8.543  -5.143  1.00  1.52           C  
ATOM    436  C   GLY A  31      -3.403   8.742  -6.658  1.00  1.52           C  
ATOM    437  O   GLY A  31      -4.449   8.623  -7.289  1.00  1.52           O  
ATOM    438  H   GLY A  31      -1.669   7.359  -4.752  1.00  1.52           H  
ATOM    439 1HA  GLY A  31      -4.043   7.706  -4.875  1.00  1.52           H  
ATOM    440 2HA  GLY A  31      -3.801   9.429  -4.655  1.00  1.52           H  
ATOM    441  N   TRP A  32      -2.234   8.992  -7.259  1.00  1.32           N  
ATOM    442  CA  TRP A  32      -2.197   9.143  -8.711  1.00  1.32           C  
ATOM    443  C   TRP A  32      -1.429   8.024  -9.394  1.00  1.32           C  
ATOM    444  O   TRP A  32      -0.400   7.557  -8.902  1.00  1.32           O  
ATOM    445  CB  TRP A  32      -1.609  10.485  -9.120  1.00  1.32           C  
ATOM    446  CG  TRP A  32      -2.488  11.635  -8.893  1.00  1.32           C  
ATOM    447  CD1 TRP A  32      -2.637  12.383  -7.764  1.00  1.32           C  
ATOM    448  CD2 TRP A  32      -3.366  12.209  -9.887  1.00  1.32           C  
ATOM    449  NE1 TRP A  32      -3.546  13.400  -7.996  1.00  1.32           N  
ATOM    450  CE2 TRP A  32      -3.991  13.305  -9.302  1.00  1.32           C  
ATOM    451  CE3 TRP A  32      -3.650  11.884 -11.211  1.00  1.32           C  
ATOM    452  CZ2 TRP A  32      -4.890  14.095 -10.006  1.00  1.32           C  
ATOM    453  CZ3 TRP A  32      -4.552  12.663 -11.922  1.00  1.32           C  
ATOM    454  CH2 TRP A  32      -5.148  13.747 -11.342  1.00  1.32           C  
ATOM    455  H   TRP A  32      -1.371   9.117  -6.726  1.00  1.32           H  
ATOM    456  HA  TRP A  32      -3.215   9.116  -9.078  1.00  1.32           H  
ATOM    457 1HB  TRP A  32      -0.694  10.657  -8.562  1.00  1.32           H  
ATOM    458 2HB  TRP A  32      -1.360  10.462 -10.175  1.00  1.32           H  
ATOM    459  HD1 TRP A  32      -2.109  12.207  -6.824  1.00  1.32           H  
ATOM    460  HE1 TRP A  32      -3.839  14.098  -7.325  1.00  1.32           H  
ATOM    461  HE3 TRP A  32      -3.168  11.021 -11.666  1.00  1.32           H  
ATOM    462  HZ2 TRP A  32      -5.382  14.957  -9.554  1.00  1.32           H  
ATOM    463  HZ3 TRP A  32      -4.770  12.393 -12.952  1.00  1.32           H  
ATOM    464  HH2 TRP A  32      -5.850  14.341 -11.927  1.00  1.32           H  
ATOM    465  N   GLU A  33      -1.924   7.647 -10.575  1.00  1.16           N  
ATOM    466  CA  GLU A  33      -1.306   6.606 -11.397  1.00  1.16           C  
ATOM    467  C   GLU A  33      -1.258   6.986 -12.876  1.00  1.16           C  
ATOM    468  O   GLU A  33      -2.226   7.508 -13.426  1.00  1.16           O  
ATOM    469  CB  GLU A  33      -2.107   5.306 -11.261  1.00  1.16           C  
ATOM    470  CG  GLU A  33      -1.534   4.106 -11.999  1.00  1.16           C  
ATOM    471  CD  GLU A  33      -2.375   2.857 -11.865  1.00  1.16           C  
ATOM    472  OE1 GLU A  33      -3.398   2.882 -11.205  1.00  1.16           O  
ATOM    473  OE2 GLU A  33      -2.021   1.874 -12.463  1.00  1.16           O  
ATOM    474  H   GLU A  33      -2.804   8.071 -10.873  1.00  1.16           H  
ATOM    475  HA  GLU A  33      -0.287   6.446 -11.050  1.00  1.16           H  
ATOM    476 1HB  GLU A  33      -2.187   5.041 -10.206  1.00  1.16           H  
ATOM    477 2HB  GLU A  33      -3.117   5.467 -11.631  1.00  1.16           H  
ATOM    478 1HG  GLU A  33      -1.455   4.344 -13.058  1.00  1.16           H  
ATOM    479 2HG  GLU A  33      -0.532   3.909 -11.625  1.00  1.16           H  
ATOM    480  N   MET A  34      -0.121   6.731 -13.522  1.00  1.04           N  
ATOM    481  CA  MET A  34      -0.007   6.994 -14.957  1.00  1.04           C  
ATOM    482  C   MET A  34      -0.243   5.717 -15.751  1.00  1.04           C  
ATOM    483  O   MET A  34       0.328   4.670 -15.444  1.00  1.04           O  
ATOM    484  CB  MET A  34       1.355   7.555 -15.308  1.00  1.04           C  
ATOM    485  CG  MET A  34       1.522   7.880 -16.770  1.00  1.04           C  
ATOM    486  SD  MET A  34       3.124   8.604 -17.099  1.00  1.04           S  
ATOM    487  CE  MET A  34       2.990   8.962 -18.830  1.00  1.04           C  
ATOM    488  H   MET A  34       0.655   6.322 -13.022  1.00  1.04           H  
ATOM    489  HA  MET A  34      -0.769   7.715 -15.251  1.00  1.04           H  
ATOM    490 1HB  MET A  34       1.535   8.456 -14.754  1.00  1.04           H  
ATOM    491 2HB  MET A  34       2.131   6.840 -15.036  1.00  1.04           H  
ATOM    492 1HG  MET A  34       1.420   6.975 -17.370  1.00  1.04           H  
ATOM    493 2HG  MET A  34       0.742   8.583 -17.080  1.00  1.04           H  
ATOM    494 1HE  MET A  34       3.919   9.410 -19.183  1.00  1.04           H  
ATOM    495 2HE  MET A  34       2.796   8.042 -19.381  1.00  1.04           H  
ATOM    496 3HE  MET A  34       2.179   9.664 -18.976  1.00  1.04           H  
ATOM    497  N   ARG A  35      -1.089   5.816 -16.766  1.00  0.96           N  
ATOM    498  CA  ARG A  35      -1.428   4.691 -17.624  1.00  0.96           C  
ATOM    499  C   ARG A  35      -1.315   5.076 -19.094  1.00  0.96           C  
ATOM    500  O   ARG A  35      -1.391   6.255 -19.436  1.00  0.96           O  
ATOM    501  CB  ARG A  35      -2.837   4.228 -17.323  1.00  0.96           C  
ATOM    502  CG  ARG A  35      -3.060   3.693 -15.909  1.00  0.96           C  
ATOM    503  CD  ARG A  35      -4.431   3.148 -15.722  1.00  0.96           C  
ATOM    504  NE  ARG A  35      -4.632   2.676 -14.364  1.00  0.96           N  
ATOM    505  CZ  ARG A  35      -5.768   2.141 -13.881  1.00  0.96           C  
ATOM    506  NH1 ARG A  35      -6.826   1.995 -14.654  1.00  0.96           N  
ATOM    507  NH2 ARG A  35      -5.809   1.759 -12.617  1.00  0.96           N  
ATOM    508  H   ARG A  35      -1.528   6.717 -16.944  1.00  0.96           H  
ATOM    509  HA  ARG A  35      -0.735   3.874 -17.422  1.00  0.96           H  
ATOM    510 1HB  ARG A  35      -3.475   5.083 -17.418  1.00  0.96           H  
ATOM    511 2HB  ARG A  35      -3.158   3.480 -18.046  1.00  0.96           H  
ATOM    512 1HG  ARG A  35      -2.335   2.909 -15.685  1.00  0.96           H  
ATOM    513 2HG  ARG A  35      -2.937   4.510 -15.192  1.00  0.96           H  
ATOM    514 1HD  ARG A  35      -5.159   3.922 -15.922  1.00  0.96           H  
ATOM    515 2HD  ARG A  35      -4.590   2.314 -16.402  1.00  0.96           H  
ATOM    516  HE  ARG A  35      -3.842   2.750 -13.715  1.00  0.96           H  
ATOM    517 1HH1 ARG A  35      -6.790   2.282 -15.621  1.00  0.96           H  
ATOM    518 2HH1 ARG A  35      -7.671   1.591 -14.280  1.00  0.96           H  
ATOM    519 1HH2 ARG A  35      -4.972   1.895 -12.022  1.00  0.96           H  
ATOM    520 2HH2 ARG A  35      -6.645   1.354 -12.234  1.00  0.96           H  
ATOM    521  N   ILE A  36      -1.109   4.096 -19.972  1.00  0.94           N  
ATOM    522  CA  ILE A  36      -1.047   4.403 -21.399  1.00  0.94           C  
ATOM    523  C   ILE A  36      -2.112   3.657 -22.190  1.00  0.94           C  
ATOM    524  O   ILE A  36      -2.312   2.451 -22.030  1.00  0.94           O  
ATOM    525  CB  ILE A  36       0.365   4.165 -21.975  1.00  0.94           C  
ATOM    526  CG1 ILE A  36       1.387   5.073 -21.232  1.00  0.94           C  
ATOM    527  CG2 ILE A  36       0.381   4.510 -23.466  1.00  0.94           C  
ATOM    528  CD1 ILE A  36       2.815   4.776 -21.553  1.00  0.94           C  
ATOM    529  H   ILE A  36      -1.022   3.138 -19.658  1.00  0.94           H  
ATOM    530  HA  ILE A  36      -1.266   5.457 -21.534  1.00  0.94           H  
ATOM    531  HB  ILE A  36       0.658   3.127 -21.831  1.00  0.94           H  
ATOM    532 1HG1 ILE A  36       1.188   6.106 -21.496  1.00  0.94           H  
ATOM    533 2HG1 ILE A  36       1.262   4.957 -20.162  1.00  0.94           H  
ATOM    534 1HG2 ILE A  36       1.378   4.357 -23.872  1.00  0.94           H  
ATOM    535 2HG2 ILE A  36      -0.318   3.879 -23.996  1.00  0.94           H  
ATOM    536 3HG2 ILE A  36       0.097   5.554 -23.597  1.00  0.94           H  
ATOM    537 1HD1 ILE A  36       3.459   5.457 -20.996  1.00  0.94           H  
ATOM    538 2HD1 ILE A  36       3.044   3.747 -21.274  1.00  0.94           H  
ATOM    539 3HD1 ILE A  36       2.981   4.909 -22.622  1.00  0.94           H  
ATOM    540  N   ALA A  37      -2.829   4.414 -23.001  1.00  0.96           N  
ATOM    541  CA  ALA A  37      -3.914   3.945 -23.839  1.00  0.96           C  
ATOM    542  C   ALA A  37      -3.416   3.033 -24.958  1.00  0.96           C  
ATOM    543  O   ALA A  37      -2.262   3.146 -25.369  1.00  0.96           O  
ATOM    544  CB  ALA A  37      -4.629   5.139 -24.429  1.00  0.96           C  
ATOM    545  H   ALA A  37      -2.592   5.406 -23.067  1.00  0.96           H  
ATOM    546  HA  ALA A  37      -4.596   3.395 -23.202  1.00  0.96           H  
ATOM    547 1HB  ALA A  37      -5.466   4.835 -25.041  1.00  0.96           H  
ATOM    548 2HB  ALA A  37      -4.981   5.775 -23.627  1.00  0.96           H  
ATOM    549 3HB  ALA A  37      -3.923   5.695 -25.033  1.00  0.96           H  
ATOM    550  N   PRO A  38      -4.250   2.123 -25.494  1.00  1.02           N  
ATOM    551  CA  PRO A  38      -3.971   1.287 -26.655  1.00  1.02           C  
ATOM    552  C   PRO A  38      -3.457   2.088 -27.858  1.00  1.02           C  
ATOM    553  O   PRO A  38      -2.695   1.572 -28.671  1.00  1.02           O  
ATOM    554  CB  PRO A  38      -5.347   0.679 -26.949  1.00  1.02           C  
ATOM    555  CG  PRO A  38      -6.015   0.598 -25.600  1.00  1.02           C  
ATOM    556  CD  PRO A  38      -5.574   1.846 -24.869  1.00  1.02           C  
ATOM    557  HA  PRO A  38      -3.248   0.510 -26.374  1.00  1.02           H  
ATOM    558 1HB  PRO A  38      -5.893   1.311 -27.663  1.00  1.02           H  
ATOM    559 2HB  PRO A  38      -5.225  -0.307 -27.424  1.00  1.02           H  
ATOM    560 1HG  PRO A  38      -7.108   0.543 -25.727  1.00  1.02           H  
ATOM    561 2HG  PRO A  38      -5.711  -0.323 -25.082  1.00  1.02           H  
ATOM    562 1HD  PRO A  38      -6.285   2.665 -25.030  1.00  1.02           H  
ATOM    563 2HD  PRO A  38      -5.470   1.570 -23.810  1.00  1.02           H  
ATOM    564  N   ASN A  39      -3.870   3.357 -27.965  1.00  1.11           N  
ATOM    565  CA  ASN A  39      -3.448   4.209 -29.073  1.00  1.11           C  
ATOM    566  C   ASN A  39      -2.136   4.951 -28.796  1.00  1.11           C  
ATOM    567  O   ASN A  39      -1.709   5.790 -29.590  1.00  1.11           O  
ATOM    568  CB  ASN A  39      -4.566   5.172 -29.423  1.00  1.11           C  
ATOM    569  CG  ASN A  39      -4.888   6.187 -28.342  1.00  1.11           C  
ATOM    570  OD1 ASN A  39      -4.154   6.438 -27.378  1.00  1.11           O  
ATOM    571  ND2 ASN A  39      -6.045   6.788 -28.494  1.00  1.11           N  
ATOM    572  H   ASN A  39      -4.498   3.738 -27.278  1.00  1.11           H  
ATOM    573  HA  ASN A  39      -3.272   3.572 -29.941  1.00  1.11           H  
ATOM    574 1HB  ASN A  39      -4.296   5.711 -30.332  1.00  1.11           H  
ATOM    575 2HB  ASN A  39      -5.468   4.603 -29.643  1.00  1.11           H  
ATOM    576 1HD2 ASN A  39      -6.353   7.462 -27.823  1.00  1.11           H  
ATOM    577 2HD2 ASN A  39      -6.627   6.563 -29.278  1.00  1.11           H  
ATOM    578  N   GLY A  40      -1.498   4.641 -27.669  1.00  1.23           N  
ATOM    579  CA  GLY A  40      -0.219   5.217 -27.286  1.00  1.23           C  
ATOM    580  C   GLY A  40      -0.299   6.493 -26.450  1.00  1.23           C  
ATOM    581  O   GLY A  40       0.723   6.953 -25.935  1.00  1.23           O  
ATOM    582  H   GLY A  40      -1.901   3.959 -27.033  1.00  1.23           H  
ATOM    583 1HA  GLY A  40       0.337   4.465 -26.725  1.00  1.23           H  
ATOM    584 2HA  GLY A  40       0.359   5.416 -28.186  1.00  1.23           H  
ATOM    585  N   ARG A  41      -1.479   7.087 -26.306  1.00  1.34           N  
ATOM    586  CA  ARG A  41      -1.544   8.313 -25.522  1.00  1.34           C  
ATOM    587  C   ARG A  41      -1.554   8.023 -24.014  1.00  1.34           C  
ATOM    588  O   ARG A  41      -2.290   7.143 -23.567  1.00  1.34           O  
ATOM    589  CB  ARG A  41      -2.783   9.119 -25.857  1.00  1.34           C  
ATOM    590  CG  ARG A  41      -2.839   9.744 -27.218  1.00  1.34           C  
ATOM    591  CD  ARG A  41      -4.136  10.459 -27.381  1.00  1.34           C  
ATOM    592  NE  ARG A  41      -4.239  11.601 -26.473  1.00  1.34           N  
ATOM    593  CZ  ARG A  41      -5.389  12.227 -26.140  1.00  1.34           C  
ATOM    594  NH1 ARG A  41      -6.535  11.817 -26.631  1.00  1.34           N  
ATOM    595  NH2 ARG A  41      -5.362  13.254 -25.314  1.00  1.34           N  
ATOM    596  H   ARG A  41      -2.318   6.704 -26.744  1.00  1.34           H  
ATOM    597  HA  ARG A  41      -0.682   8.903 -25.806  1.00  1.34           H  
ATOM    598 1HB  ARG A  41      -3.653   8.474 -25.782  1.00  1.34           H  
ATOM    599 2HB  ARG A  41      -2.902   9.919 -25.125  1.00  1.34           H  
ATOM    600 1HG  ARG A  41      -2.022  10.455 -27.333  1.00  1.34           H  
ATOM    601 2HG  ARG A  41      -2.763   8.963 -27.981  1.00  1.34           H  
ATOM    602 1HD  ARG A  41      -4.231  10.821 -28.403  1.00  1.34           H  
ATOM    603 2HD  ARG A  41      -4.954   9.771 -27.160  1.00  1.34           H  
ATOM    604  HE  ARG A  41      -3.382  11.950 -26.063  1.00  1.34           H  
ATOM    605 1HH1 ARG A  41      -6.560  11.031 -27.262  1.00  1.34           H  
ATOM    606 2HH1 ARG A  41      -7.390  12.286 -26.371  1.00  1.34           H  
ATOM    607 1HH2 ARG A  41      -4.481  13.570 -24.931  1.00  1.34           H  
ATOM    608 2HH2 ARG A  41      -6.219  13.718 -25.058  1.00  1.34           H  
ATOM    609  N   PRO A  42      -0.768   8.738 -23.199  1.00  1.43           N  
ATOM    610  CA  PRO A  42      -0.746   8.632 -21.757  1.00  1.43           C  
ATOM    611  C   PRO A  42      -1.960   9.277 -21.136  1.00  1.43           C  
ATOM    612  O   PRO A  42      -2.494  10.245 -21.678  1.00  1.43           O  
ATOM    613  CB  PRO A  42       0.523   9.382 -21.378  1.00  1.43           C  
ATOM    614  CG  PRO A  42       0.691  10.410 -22.466  1.00  1.43           C  
ATOM    615  CD  PRO A  42       0.178   9.733 -23.736  1.00  1.43           C  
ATOM    616  HA  PRO A  42      -0.677   7.581 -21.466  1.00  1.43           H  
ATOM    617 1HB  PRO A  42       0.388   9.832 -20.386  1.00  1.43           H  
ATOM    618 2HB  PRO A  42       1.362   8.680 -21.315  1.00  1.43           H  
ATOM    619 1HG  PRO A  42       0.122  11.318 -22.211  1.00  1.43           H  
ATOM    620 2HG  PRO A  42       1.748  10.708 -22.543  1.00  1.43           H  
ATOM    621 1HD  PRO A  42      -0.338  10.489 -24.345  1.00  1.43           H  
ATOM    622 2HD  PRO A  42       1.005   9.234 -24.277  1.00  1.43           H  
ATOM    623  N   PHE A  43      -2.308   8.825 -19.948  1.00  1.47           N  
ATOM    624  CA  PHE A  43      -3.334   9.457 -19.137  1.00  1.47           C  
ATOM    625  C   PHE A  43      -3.091   9.238 -17.660  1.00  1.47           C  
ATOM    626  O   PHE A  43      -2.340   8.346 -17.253  1.00  1.47           O  
ATOM    627  CB  PHE A  43      -4.727   8.989 -19.552  1.00  1.47           C  
ATOM    628  CG  PHE A  43      -5.033   7.533 -19.467  1.00  1.47           C  
ATOM    629  CD1 PHE A  43      -5.610   6.984 -18.351  1.00  1.47           C  
ATOM    630  CD2 PHE A  43      -4.779   6.708 -20.549  1.00  1.47           C  
ATOM    631  CE1 PHE A  43      -5.942   5.643 -18.319  1.00  1.47           C  
ATOM    632  CE2 PHE A  43      -5.104   5.375 -20.501  1.00  1.47           C  
ATOM    633  CZ  PHE A  43      -5.687   4.846 -19.393  1.00  1.47           C  
ATOM    634  H   PHE A  43      -1.852   7.991 -19.598  1.00  1.47           H  
ATOM    635  HA  PHE A  43      -3.293  10.533 -19.316  1.00  1.47           H  
ATOM    636 1HB  PHE A  43      -5.462   9.518 -18.948  1.00  1.47           H  
ATOM    637 2HB  PHE A  43      -4.889   9.287 -20.547  1.00  1.47           H  
ATOM    638  HD1 PHE A  43      -5.805   7.619 -17.495  1.00  1.47           H  
ATOM    639  HD2 PHE A  43      -4.321   7.125 -21.448  1.00  1.47           H  
ATOM    640  HE1 PHE A  43      -6.401   5.211 -17.444  1.00  1.47           H  
ATOM    641  HE2 PHE A  43      -4.909   4.740 -21.340  1.00  1.47           H  
ATOM    642  HZ  PHE A  43      -5.946   3.788 -19.365  1.00  1.47           H  
ATOM    643  N   PHE A  44      -3.731  10.059 -16.847  1.00  1.49           N  
ATOM    644  CA  PHE A  44      -3.550   9.944 -15.422  1.00  1.49           C  
ATOM    645  C   PHE A  44      -4.848   9.668 -14.705  1.00  1.49           C  
ATOM    646  O   PHE A  44      -5.888  10.271 -15.000  1.00  1.49           O  
ATOM    647  CB  PHE A  44      -2.910  11.229 -14.922  1.00  1.49           C  
ATOM    648  CG  PHE A  44      -1.590  11.437 -15.537  1.00  1.49           C  
ATOM    649  CD1 PHE A  44      -1.484  12.040 -16.791  1.00  1.49           C  
ATOM    650  CD2 PHE A  44      -0.456  11.032 -14.895  1.00  1.49           C  
ATOM    651  CE1 PHE A  44      -0.252  12.214 -17.378  1.00  1.49           C  
ATOM    652  CE2 PHE A  44       0.769  11.217 -15.471  1.00  1.49           C  
ATOM    653  CZ  PHE A  44       0.877  11.804 -16.716  1.00  1.49           C  
ATOM    654  H   PHE A  44      -4.330  10.790 -17.224  1.00  1.49           H  
ATOM    655  HA  PHE A  44      -2.874   9.115 -15.219  1.00  1.49           H  
ATOM    656 1HB  PHE A  44      -3.534  12.078 -15.150  1.00  1.49           H  
ATOM    657 2HB  PHE A  44      -2.774  11.175 -13.860  1.00  1.49           H  
ATOM    658  HD1 PHE A  44      -2.394  12.373 -17.308  1.00  1.49           H  
ATOM    659  HD2 PHE A  44      -0.543  10.560 -13.917  1.00  1.49           H  
ATOM    660  HE1 PHE A  44      -0.174  12.682 -18.360  1.00  1.49           H  
ATOM    661  HE2 PHE A  44       1.663  10.895 -14.953  1.00  1.49           H  
ATOM    662  HZ  PHE A  44       1.862  11.945 -17.170  1.00  1.49           H  
ATOM    663  N   ILE A  45      -4.767   8.760 -13.745  1.00  1.48           N  
ATOM    664  CA  ILE A  45      -5.898   8.380 -12.930  1.00  1.48           C  
ATOM    665  C   ILE A  45      -5.773   8.909 -11.525  1.00  1.48           C  
ATOM    666  O   ILE A  45      -4.739   8.744 -10.870  1.00  1.48           O  
ATOM    667  CB  ILE A  45      -6.051   6.853 -12.863  1.00  1.48           C  
ATOM    668  CG1 ILE A  45      -6.172   6.272 -14.241  1.00  1.48           C  
ATOM    669  CG2 ILE A  45      -7.278   6.493 -12.020  1.00  1.48           C  
ATOM    670  CD1 ILE A  45      -7.343   6.793 -14.948  1.00  1.48           C  
ATOM    671  H   ILE A  45      -3.871   8.302 -13.582  1.00  1.48           H  
ATOM    672  HA  ILE A  45      -6.802   8.800 -13.370  1.00  1.48           H  
ATOM    673  HB  ILE A  45      -5.165   6.417 -12.408  1.00  1.48           H  
ATOM    674 1HG1 ILE A  45      -5.273   6.501 -14.816  1.00  1.48           H  
ATOM    675 2HG1 ILE A  45      -6.269   5.197 -14.161  1.00  1.48           H  
ATOM    676 1HG2 ILE A  45      -7.380   5.415 -11.972  1.00  1.48           H  
ATOM    677 2HG2 ILE A  45      -7.164   6.885 -11.011  1.00  1.48           H  
ATOM    678 3HG2 ILE A  45      -8.172   6.924 -12.477  1.00  1.48           H  
ATOM    679 1HD1 ILE A  45      -7.426   6.365 -15.924  1.00  1.48           H  
ATOM    680 2HD1 ILE A  45      -8.245   6.556 -14.381  1.00  1.48           H  
ATOM    681 3HD1 ILE A  45      -7.253   7.869 -15.035  1.00  1.48           H  
ATOM    682  N   ASP A  46      -6.830   9.569 -11.078  1.00  1.45           N  
ATOM    683  CA  ASP A  46      -6.918  10.103  -9.736  1.00  1.45           C  
ATOM    684  C   ASP A  46      -7.767   9.191  -8.881  1.00  1.45           C  
ATOM    685  O   ASP A  46      -9.004   9.246  -8.946  1.00  1.45           O  
ATOM    686  CB  ASP A  46      -7.547  11.472  -9.713  1.00  1.45           C  
ATOM    687  CG  ASP A  46      -7.581  12.037  -8.307  1.00  1.45           C  
ATOM    688  OD1 ASP A  46      -7.130  11.367  -7.405  1.00  1.45           O  
ATOM    689  OD2 ASP A  46      -8.146  13.085  -8.119  1.00  1.45           O  
ATOM    690  H   ASP A  46      -7.631   9.670 -11.705  1.00  1.45           H  
ATOM    691  HA  ASP A  46      -5.914  10.156  -9.307  1.00  1.45           H  
ATOM    692 1HB  ASP A  46      -7.017  12.126 -10.355  1.00  1.45           H  
ATOM    693 2HB  ASP A  46      -8.566  11.404 -10.100  1.00  1.45           H  
ATOM    694  N   HIS A  47      -7.137   8.407  -8.025  1.00  1.40           N  
ATOM    695  CA  HIS A  47      -7.836   7.396  -7.261  1.00  1.40           C  
ATOM    696  C   HIS A  47      -8.535   7.983  -6.036  1.00  1.40           C  
ATOM    697  O   HIS A  47      -9.245   7.268  -5.312  1.00  1.40           O  
ATOM    698  CB  HIS A  47      -6.846   6.305  -6.843  1.00  1.40           C  
ATOM    699  CG  HIS A  47      -6.349   5.453  -7.988  1.00  1.40           C  
ATOM    700  ND1 HIS A  47      -7.170   4.570  -8.661  1.00  1.40           N  
ATOM    701  CD2 HIS A  47      -5.123   5.345  -8.571  1.00  1.40           C  
ATOM    702  CE1 HIS A  47      -6.472   3.947  -9.596  1.00  1.40           C  
ATOM    703  NE2 HIS A  47      -5.231   4.392  -9.564  1.00  1.40           N  
ATOM    704  H   HIS A  47      -6.128   8.477  -7.928  1.00  1.40           H  
ATOM    705  HA  HIS A  47      -8.592   6.936  -7.891  1.00  1.40           H  
ATOM    706 1HB  HIS A  47      -5.987   6.766  -6.363  1.00  1.40           H  
ATOM    707 2HB  HIS A  47      -7.317   5.652  -6.110  1.00  1.40           H  
ATOM    708  HD2 HIS A  47      -4.219   5.897  -8.299  1.00  1.40           H  
ATOM    709  HE1 HIS A  47      -6.856   3.192 -10.276  1.00  1.40           H  
ATOM    710  HE2 HIS A  47      -4.468   4.062 -10.186  1.00  1.40           H  
ATOM    711  N   ASN A  48      -8.397   9.302  -5.839  1.00  1.32           N  
ATOM    712  CA  ASN A  48      -9.066   9.981  -4.746  1.00  1.32           C  
ATOM    713  C   ASN A  48     -10.431  10.502  -5.207  1.00  1.32           C  
ATOM    714  O   ASN A  48     -11.298  10.797  -4.381  1.00  1.32           O  
ATOM    715  CB  ASN A  48      -8.209  11.112  -4.219  1.00  1.32           C  
ATOM    716  CG  ASN A  48      -6.954  10.630  -3.541  1.00  1.32           C  
ATOM    717  OD1 ASN A  48      -6.942   9.591  -2.864  1.00  1.32           O  
ATOM    718  ND2 ASN A  48      -5.892  11.371  -3.706  1.00  1.32           N  
ATOM    719  H   ASN A  48      -7.809   9.873  -6.464  1.00  1.32           H  
ATOM    720  HA  ASN A  48      -9.242   9.268  -3.940  1.00  1.32           H  
ATOM    721 1HB  ASN A  48      -7.935  11.770  -5.048  1.00  1.32           H  
ATOM    722 2HB  ASN A  48      -8.787  11.704  -3.512  1.00  1.32           H  
ATOM    723 1HD2 ASN A  48      -5.030  11.114  -3.272  1.00  1.32           H  
ATOM    724 2HD2 ASN A  48      -5.945  12.201  -4.267  1.00  1.32           H  
ATOM    725  N   THR A  49     -10.617  10.618  -6.531  1.00  1.24           N  
ATOM    726  CA  THR A  49     -11.871  11.106  -7.101  1.00  1.24           C  
ATOM    727  C   THR A  49     -12.455  10.094  -8.081  1.00  1.24           C  
ATOM    728  O   THR A  49     -13.616  10.197  -8.474  1.00  1.24           O  
ATOM    729  CB  THR A  49     -11.725  12.502  -7.767  1.00  1.24           C  
ATOM    730  OG1 THR A  49     -10.756  12.467  -8.834  1.00  1.24           O  
ATOM    731  CG2 THR A  49     -11.294  13.529  -6.750  1.00  1.24           C  
ATOM    732  H   THR A  49      -9.876  10.342  -7.174  1.00  1.24           H  
ATOM    733  HA  THR A  49     -12.592  11.218  -6.292  1.00  1.24           H  
ATOM    734  HB  THR A  49     -12.690  12.792  -8.181  1.00  1.24           H  
ATOM    735  HG1 THR A  49      -9.851  12.649  -8.469  1.00  1.24           H  
ATOM    736 1HG2 THR A  49     -11.213  14.502  -7.231  1.00  1.24           H  
ATOM    737 2HG2 THR A  49     -12.027  13.578  -5.944  1.00  1.24           H  
ATOM    738 3HG2 THR A  49     -10.321  13.248  -6.344  1.00  1.24           H  
ATOM    739  N   LYS A  50     -11.638   9.101  -8.446  1.00  1.16           N  
ATOM    740  CA  LYS A  50     -11.964   8.075  -9.431  1.00  1.16           C  
ATOM    741  C   LYS A  50     -12.227   8.698 -10.793  1.00  1.16           C  
ATOM    742  O   LYS A  50     -13.203   8.366 -11.474  1.00  1.16           O  
ATOM    743  CB  LYS A  50     -13.154   7.221  -8.974  1.00  1.16           C  
ATOM    744  CG  LYS A  50     -12.965   6.558  -7.587  1.00  1.16           C  
ATOM    745  CD  LYS A  50     -11.823   5.541  -7.613  1.00  1.16           C  
ATOM    746  CE  LYS A  50     -11.740   4.699  -6.325  1.00  1.16           C  
ATOM    747  NZ  LYS A  50     -11.425   5.523  -5.116  1.00  1.16           N  
ATOM    748  H   LYS A  50     -10.695   9.093  -8.081  1.00  1.16           H  
ATOM    749  HA  LYS A  50     -11.096   7.420  -9.534  1.00  1.16           H  
ATOM    750 1HB  LYS A  50     -14.063   7.818  -8.952  1.00  1.16           H  
ATOM    751 2HB  LYS A  50     -13.314   6.421  -9.696  1.00  1.16           H  
ATOM    752 1HG  LYS A  50     -12.735   7.324  -6.843  1.00  1.16           H  
ATOM    753 2HG  LYS A  50     -13.886   6.056  -7.294  1.00  1.16           H  
ATOM    754 1HD  LYS A  50     -11.948   4.873  -8.465  1.00  1.16           H  
ATOM    755 2HD  LYS A  50     -10.880   6.075  -7.733  1.00  1.16           H  
ATOM    756 1HE  LYS A  50     -12.687   4.187  -6.168  1.00  1.16           H  
ATOM    757 2HE  LYS A  50     -10.952   3.956  -6.453  1.00  1.16           H  
ATOM    758 1HZ  LYS A  50     -11.367   4.930  -4.305  1.00  1.16           H  
ATOM    759 2HZ  LYS A  50     -10.521   6.020  -5.243  1.00  1.16           H  
ATOM    760 3HZ  LYS A  50     -12.147   6.209  -4.975  1.00  1.16           H  
ATOM    761  N   THR A  51     -11.329   9.606 -11.185  1.00  1.10           N  
ATOM    762  CA  THR A  51     -11.441  10.283 -12.475  1.00  1.10           C  
ATOM    763  C   THR A  51     -10.183  10.147 -13.334  1.00  1.10           C  
ATOM    764  O   THR A  51      -9.111   9.756 -12.857  1.00  1.10           O  
ATOM    765  CB  THR A  51     -11.805  11.778 -12.306  1.00  1.10           C  
ATOM    766  OG1 THR A  51     -10.754  12.478 -11.623  1.00  1.10           O  
ATOM    767  CG2 THR A  51     -13.094  11.925 -11.518  1.00  1.10           C  
ATOM    768  H   THR A  51     -10.554   9.801 -10.547  1.00  1.10           H  
ATOM    769  HA  THR A  51     -12.256   9.818 -13.029  1.00  1.10           H  
ATOM    770  HB  THR A  51     -11.937  12.222 -13.292  1.00  1.10           H  
ATOM    771  HG1 THR A  51     -10.853  12.371 -10.651  1.00  1.10           H  
ATOM    772 1HG2 THR A  51     -13.342  12.979 -11.420  1.00  1.10           H  
ATOM    773 2HG2 THR A  51     -13.901  11.406 -12.035  1.00  1.10           H  
ATOM    774 3HG2 THR A  51     -12.967  11.500 -10.539  1.00  1.10           H  
ATOM    775  N   THR A  52     -10.323  10.500 -14.611  1.00  1.08           N  
ATOM    776  CA  THR A  52      -9.239  10.410 -15.586  1.00  1.08           C  
ATOM    777  C   THR A  52      -8.975  11.730 -16.292  1.00  1.08           C  
ATOM    778  O   THR A  52      -9.916  12.422 -16.697  1.00  1.08           O  
ATOM    779  CB  THR A  52      -9.549   9.349 -16.666  1.00  1.08           C  
ATOM    780  OG1 THR A  52      -9.759   8.083 -16.047  1.00  1.08           O  
ATOM    781  CG2 THR A  52      -8.382   9.233 -17.690  1.00  1.08           C  
ATOM    782  H   THR A  52     -11.226  10.829 -14.924  1.00  1.08           H  
ATOM    783  HA  THR A  52      -8.329  10.123 -15.062  1.00  1.08           H  
ATOM    784  HB  THR A  52     -10.456   9.628 -17.200  1.00  1.08           H  
ATOM    785  HG1 THR A  52      -9.774   7.399 -16.720  1.00  1.08           H  
ATOM    786 1HG2 THR A  52      -8.618   8.471 -18.430  1.00  1.08           H  
ATOM    787 2HG2 THR A  52      -8.223  10.175 -18.204  1.00  1.08           H  
ATOM    788 3HG2 THR A  52      -7.484   8.962 -17.162  1.00  1.08           H  
ATOM    789  N   THR A  53      -7.698  12.045 -16.490  1.00  1.12           N  
ATOM    790  CA  THR A  53      -7.317  13.229 -17.243  1.00  1.12           C  
ATOM    791  C   THR A  53      -6.177  12.961 -18.205  1.00  1.12           C  
ATOM    792  O   THR A  53      -5.302  12.128 -17.979  1.00  1.12           O  
ATOM    793  CB  THR A  53      -6.874  14.380 -16.337  1.00  1.12           C  
ATOM    794  OG1 THR A  53      -6.599  15.535 -17.161  1.00  1.12           O  
ATOM    795  CG2 THR A  53      -5.614  13.987 -15.587  1.00  1.12           C  
ATOM    796  H   THR A  53      -6.984  11.434 -16.089  1.00  1.12           H  
ATOM    797  HA  THR A  53      -8.176  13.556 -17.828  1.00  1.12           H  
ATOM    798  HB  THR A  53      -7.666  14.621 -15.628  1.00  1.12           H  
ATOM    799  HG1 THR A  53      -6.268  16.253 -16.602  1.00  1.12           H  
ATOM    800 1HG2 THR A  53      -5.287  14.810 -14.950  1.00  1.12           H  
ATOM    801 2HG2 THR A  53      -5.822  13.110 -14.974  1.00  1.12           H  
ATOM    802 3HG2 THR A  53      -4.829  13.754 -16.304  1.00  1.12           H  
ATOM    803  N   TRP A  54      -6.191  13.705 -19.299  1.00  1.21           N  
ATOM    804  CA  TRP A  54      -5.169  13.604 -20.327  1.00  1.21           C  
ATOM    805  C   TRP A  54      -4.091  14.671 -20.153  1.00  1.21           C  
ATOM    806  O   TRP A  54      -3.137  14.742 -20.929  1.00  1.21           O  
ATOM    807  CB  TRP A  54      -5.855  13.680 -21.686  1.00  1.21           C  
ATOM    808  CG  TRP A  54      -6.782  12.498 -21.874  1.00  1.21           C  
ATOM    809  CD1 TRP A  54      -8.113  12.469 -21.577  1.00  1.21           C  
ATOM    810  CD2 TRP A  54      -6.461  11.177 -22.394  1.00  1.21           C  
ATOM    811  NE1 TRP A  54      -8.636  11.231 -21.853  1.00  1.21           N  
ATOM    812  CE2 TRP A  54      -7.635  10.427 -22.350  1.00  1.21           C  
ATOM    813  CE3 TRP A  54      -5.295  10.584 -22.874  1.00  1.21           C  
ATOM    814  CZ2 TRP A  54      -7.675   9.104 -22.762  1.00  1.21           C  
ATOM    815  CZ3 TRP A  54      -5.340   9.257 -23.284  1.00  1.21           C  
ATOM    816  CH2 TRP A  54      -6.494   8.541 -23.228  1.00  1.21           C  
ATOM    817  H   TRP A  54      -6.939  14.378 -19.410  1.00  1.21           H  
ATOM    818  HA  TRP A  54      -4.692  12.626 -20.246  1.00  1.21           H  
ATOM    819 1HB  TRP A  54      -6.426  14.605 -21.763  1.00  1.21           H  
ATOM    820 2HB  TRP A  54      -5.106  13.674 -22.471  1.00  1.21           H  
ATOM    821  HD1 TRP A  54      -8.678  13.306 -21.168  1.00  1.21           H  
ATOM    822  HE1 TRP A  54      -9.598  10.954 -21.712  1.00  1.21           H  
ATOM    823  HE3 TRP A  54      -4.365  11.148 -22.916  1.00  1.21           H  
ATOM    824  HZ2 TRP A  54      -8.589   8.513 -22.725  1.00  1.21           H  
ATOM    825  HZ3 TRP A  54      -4.429   8.798 -23.636  1.00  1.21           H  
ATOM    826  HH2 TRP A  54      -6.492   7.507 -23.553  1.00  1.21           H  
ATOM    827  N   GLU A  55      -4.250  15.500 -19.123  1.00  1.37           N  
ATOM    828  CA  GLU A  55      -3.267  16.528 -18.813  1.00  1.37           C  
ATOM    829  C   GLU A  55      -2.360  15.965 -17.745  1.00  1.37           C  
ATOM    830  O   GLU A  55      -2.836  15.232 -16.892  1.00  1.37           O  
ATOM    831  CB  GLU A  55      -3.941  17.797 -18.300  1.00  1.37           C  
ATOM    832  CG  GLU A  55      -4.824  18.497 -19.318  1.00  1.37           C  
ATOM    833  CD  GLU A  55      -5.453  19.768 -18.789  1.00  1.37           C  
ATOM    834  OE1 GLU A  55      -5.286  20.058 -17.627  1.00  1.37           O  
ATOM    835  OE2 GLU A  55      -6.094  20.448 -19.552  1.00  1.37           O  
ATOM    836  H   GLU A  55      -5.065  15.408 -18.520  1.00  1.37           H  
ATOM    837  HA  GLU A  55      -2.675  16.753 -19.700  1.00  1.37           H  
ATOM    838 1HB  GLU A  55      -4.557  17.552 -17.434  1.00  1.37           H  
ATOM    839 2HB  GLU A  55      -3.184  18.497 -17.968  1.00  1.37           H  
ATOM    840 1HG  GLU A  55      -4.224  18.736 -20.195  1.00  1.37           H  
ATOM    841 2HG  GLU A  55      -5.610  17.807 -19.626  1.00  1.37           H  
ATOM    842  N   ASP A  56      -1.076  16.315 -17.773  1.00  1.60           N  
ATOM    843  CA  ASP A  56      -0.123  15.835 -16.773  1.00  1.60           C  
ATOM    844  C   ASP A  56      -0.093  16.710 -15.503  1.00  1.60           C  
ATOM    845  O   ASP A  56       0.537  17.774 -15.541  1.00  1.60           O  
ATOM    846  CB  ASP A  56       1.278  15.786 -17.384  1.00  1.60           C  
ATOM    847  CG  ASP A  56       2.278  15.263 -16.433  1.00  1.60           C  
ATOM    848  OD1 ASP A  56       1.905  15.130 -15.277  1.00  1.60           O  
ATOM    849  OD2 ASP A  56       3.427  14.993 -16.811  1.00  1.60           O  
ATOM    850  H   ASP A  56      -0.756  16.919 -18.515  1.00  1.60           H  
ATOM    851  HA  ASP A  56      -0.380  14.818 -16.537  1.00  1.60           H  
ATOM    852 1HB  ASP A  56       1.272  15.147 -18.271  1.00  1.60           H  
ATOM    853 2HB  ASP A  56       1.578  16.790 -17.696  1.00  1.60           H  
ATOM    854  N   PRO A  57      -0.662  16.251 -14.353  1.00  1.90           N  
ATOM    855  CA  PRO A  57      -0.821  16.968 -13.094  1.00  1.90           C  
ATOM    856  C   PRO A  57       0.481  17.445 -12.455  1.00  1.90           C  
ATOM    857  O   PRO A  57       0.461  18.327 -11.592  1.00  1.90           O  
ATOM    858  CB  PRO A  57      -1.412  15.890 -12.176  1.00  1.90           C  
ATOM    859  CG  PRO A  57      -2.044  14.899 -13.061  1.00  1.90           C  
ATOM    860  CD  PRO A  57      -1.157  14.840 -14.251  1.00  1.90           C  
ATOM    861  HA  PRO A  57      -1.517  17.806 -13.233  1.00  1.90           H  
ATOM    862 1HB  PRO A  57      -0.597  15.434 -11.645  1.00  1.90           H  
ATOM    863 2HB  PRO A  57      -2.091  16.339 -11.435  1.00  1.90           H  
ATOM    864 1HG  PRO A  57      -2.084  13.936 -12.550  1.00  1.90           H  
ATOM    865 2HG  PRO A  57      -3.075  15.184 -13.311  1.00  1.90           H  
ATOM    866 1HD  PRO A  57      -0.309  14.155 -14.090  1.00  1.90           H  
ATOM    867 2HD  PRO A  57      -1.780  14.522 -15.037  1.00  1.90           H  
ATOM    868  N   ARG A  58       1.618  16.827 -12.820  1.00  2.31           N  
ATOM    869  CA  ARG A  58       2.868  17.206 -12.168  1.00  2.31           C  
ATOM    870  C   ARG A  58       3.462  18.458 -12.789  1.00  2.31           C  
ATOM    871  O   ARG A  58       4.428  19.020 -12.284  1.00  2.31           O  
ATOM    872  CB  ARG A  58       3.862  16.055 -12.180  1.00  2.31           C  
ATOM    873  CG  ARG A  58       4.478  15.791 -13.482  1.00  2.31           C  
ATOM    874  CD  ARG A  58       5.507  14.769 -13.455  1.00  2.31           C  
ATOM    875  NE  ARG A  58       5.005  13.433 -13.179  1.00  2.31           N  
ATOM    876  CZ  ARG A  58       4.507  12.605 -14.126  1.00  2.31           C  
ATOM    877  NH1 ARG A  58       4.336  13.041 -15.331  1.00  2.31           N  
ATOM    878  NH2 ARG A  58       4.207  11.356 -13.865  1.00  2.31           N  
ATOM    879  H   ARG A  58       1.635  16.119 -13.571  1.00  2.31           H  
ATOM    880  HA  ARG A  58       2.657  17.451 -11.142  1.00  2.31           H  
ATOM    881 1HB  ARG A  58       4.623  16.204 -11.448  1.00  2.31           H  
ATOM    882 2HB  ARG A  58       3.334  15.139 -11.902  1.00  2.31           H  
ATOM    883 1HG  ARG A  58       3.760  15.450 -14.141  1.00  2.31           H  
ATOM    884 2HG  ARG A  58       4.914  16.710 -13.868  1.00  2.31           H  
ATOM    885 1HD  ARG A  58       5.992  14.730 -14.424  1.00  2.31           H  
ATOM    886 2HD  ARG A  58       6.243  15.011 -12.698  1.00  2.31           H  
ATOM    887  HE  ARG A  58       5.123  13.074 -12.240  1.00  2.31           H  
ATOM    888 1HH1 ARG A  58       4.505  14.014 -15.577  1.00  2.31           H  
ATOM    889 2HH1 ARG A  58       3.999  12.431 -16.080  1.00  2.31           H  
ATOM    890 1HH2 ARG A  58       4.353  10.972 -12.945  1.00  2.31           H  
ATOM    891 2HH2 ARG A  58       3.865  10.763 -14.612  1.00  2.31           H  
ATOM    892  N   LEU A  59       2.885  18.886 -13.899  1.00  2.83           N  
ATOM    893  CA  LEU A  59       3.308  20.099 -14.562  1.00  2.83           C  
ATOM    894  C   LEU A  59       2.115  21.050 -14.517  1.00  2.83           C  
ATOM    895  O   LEU A  59       2.233  22.231 -14.172  1.00  2.83           O  
ATOM    896  CB  LEU A  59       3.782  19.807 -15.979  1.00  2.83           C  
ATOM    897  CG  LEU A  59       4.293  20.998 -16.756  1.00  2.83           C  
ATOM    898  CD1 LEU A  59       5.495  21.601 -16.020  1.00  2.83           C  
ATOM    899  CD2 LEU A  59       4.700  20.533 -18.138  1.00  2.83           C  
ATOM    900  H   LEU A  59       2.096  18.371 -14.288  1.00  2.83           H  
ATOM    901  HA  LEU A  59       4.130  20.548 -14.006  1.00  2.83           H  
ATOM    902 1HB  LEU A  59       4.579  19.073 -15.930  1.00  2.83           H  
ATOM    903 2HB  LEU A  59       2.950  19.370 -16.538  1.00  2.83           H  
ATOM    904  HG  LEU A  59       3.512  21.755 -16.832  1.00  2.83           H  
ATOM    905 1HD1 LEU A  59       5.881  22.461 -16.575  1.00  2.83           H  
ATOM    906 2HD1 LEU A  59       5.196  21.922 -15.021  1.00  2.83           H  
ATOM    907 3HD1 LEU A  59       6.271  20.857 -15.939  1.00  2.83           H  
ATOM    908 1HD2 LEU A  59       5.078  21.381 -18.713  1.00  2.83           H  
ATOM    909 2HD2 LEU A  59       5.486  19.777 -18.049  1.00  2.83           H  
ATOM    910 3HD2 LEU A  59       3.835  20.103 -18.643  1.00  2.83           H  
ATOM    911  N   LYS A  60       0.928  20.519 -14.819  1.00  3.47           N  
ATOM    912  CA  LYS A  60      -0.290  21.314 -14.818  1.00  3.47           C  
ATOM    913  C   LYS A  60      -0.812  21.383 -13.395  1.00  3.47           C  
ATOM    914  O   LYS A  60      -1.814  20.763 -13.033  1.00  3.47           O  
ATOM    915  CB  LYS A  60      -1.318  20.724 -15.770  1.00  3.47           C  
ATOM    916  CG  LYS A  60      -0.817  20.621 -17.208  1.00  3.47           C  
ATOM    917  CD  LYS A  60      -0.488  22.000 -17.783  1.00  3.47           C  
ATOM    918  CE  LYS A  60      -0.067  21.910 -19.245  1.00  3.47           C  
ATOM    919  NZ  LYS A  60       0.295  23.244 -19.803  1.00  3.47           N  
ATOM    920  H   LYS A  60       0.855  19.537 -15.069  1.00  3.47           H  
ATOM    921  HA  LYS A  60      -0.054  22.327 -15.142  1.00  3.47           H  
ATOM    922 1HB  LYS A  60      -1.587  19.717 -15.438  1.00  3.47           H  
ATOM    923 2HB  LYS A  60      -2.224  21.330 -15.763  1.00  3.47           H  
ATOM    924 1HG  LYS A  60       0.079  19.994 -17.230  1.00  3.47           H  
ATOM    925 2HG  LYS A  60      -1.581  20.158 -17.827  1.00  3.47           H  
ATOM    926 1HD  LYS A  60      -1.366  22.643 -17.702  1.00  3.47           H  
ATOM    927 2HD  LYS A  60       0.324  22.446 -17.205  1.00  3.47           H  
ATOM    928 1HE  LYS A  60       0.793  21.245 -19.326  1.00  3.47           H  
ATOM    929 2HE  LYS A  60      -0.892  21.494 -19.826  1.00  3.47           H  
ATOM    930 1HZ  LYS A  60       0.566  23.142 -20.771  1.00  3.47           H  
ATOM    931 2HZ  LYS A  60      -0.501  23.863 -19.740  1.00  3.47           H  
ATOM    932 3HZ  LYS A  60       1.065  23.630 -19.275  1.00  3.47           H  
ATOM    933  N   PHE A  61      -0.090  22.158 -12.607  1.00  4.20           N  
ATOM    934  CA  PHE A  61      -0.244  22.290 -11.175  1.00  4.20           C  
ATOM    935  C   PHE A  61      -1.720  22.655 -10.915  1.00  4.20           C  
ATOM    936  O   PHE A  61      -2.188  23.705 -11.371  1.00  4.20           O  
ATOM    937  CB  PHE A  61       0.783  23.337 -10.749  1.00  4.20           C  
ATOM    938  CG  PHE A  61       1.098  23.512  -9.320  1.00  4.20           C  
ATOM    939  CD1 PHE A  61       1.498  22.432  -8.589  1.00  4.20           C  
ATOM    940  CD2 PHE A  61       1.162  24.757  -8.744  1.00  4.20           C  
ATOM    941  CE1 PHE A  61       1.916  22.571  -7.303  1.00  4.20           C  
ATOM    942  CE2 PHE A  61       1.612  24.898  -7.456  1.00  4.20           C  
ATOM    943  CZ  PHE A  61       1.983  23.811  -6.737  1.00  4.20           C  
ATOM    944  H   PHE A  61       0.697  22.624 -13.059  1.00  4.20           H  
ATOM    945  HA  PHE A  61       0.034  21.344 -10.723  1.00  4.20           H  
ATOM    946 1HB  PHE A  61       1.721  23.105 -11.262  1.00  4.20           H  
ATOM    947 2HB  PHE A  61       0.462  24.306 -11.128  1.00  4.20           H  
ATOM    948  HD1 PHE A  61       1.475  21.460  -9.059  1.00  4.20           H  
ATOM    949  HD2 PHE A  61       0.887  25.631  -9.328  1.00  4.20           H  
ATOM    950  HE1 PHE A  61       2.212  21.706  -6.732  1.00  4.20           H  
ATOM    951  HE2 PHE A  61       1.684  25.878  -6.997  1.00  4.20           H  
ATOM    952  HZ  PHE A  61       2.332  23.937  -5.708  1.00  4.20           H  
ATOM    953  N   PRO A  62      -2.473  21.841 -10.149  1.00  4.99           N  
ATOM    954  CA  PRO A  62      -3.920  21.905  -9.998  1.00  4.99           C  
ATOM    955  C   PRO A  62      -4.528  23.038  -9.181  1.00  4.99           C  
ATOM    956  O   PRO A  62      -5.088  22.815  -8.101  1.00  4.99           O  
ATOM    957  CB  PRO A  62      -4.229  20.538  -9.383  1.00  4.99           C  
ATOM    958  CG  PRO A  62      -3.024  20.203  -8.575  1.00  4.99           C  
ATOM    959  CD  PRO A  62      -1.850  20.734  -9.382  1.00  4.99           C  
ATOM    960  HA  PRO A  62      -4.345  21.937 -11.015  1.00  4.99           H  
ATOM    961 1HB  PRO A  62      -5.144  20.601  -8.778  1.00  4.99           H  
ATOM    962 2HB  PRO A  62      -4.420  19.804 -10.180  1.00  4.99           H  
ATOM    963 1HG  PRO A  62      -3.130  20.664  -7.612  1.00  4.99           H  
ATOM    964 2HG  PRO A  62      -2.966  19.116  -8.409  1.00  4.99           H  
ATOM    965 1HD  PRO A  62      -1.071  21.101  -8.707  1.00  4.99           H  
ATOM    966 2HD  PRO A  62      -1.491  19.930 -10.061  1.00  4.99           H  
ATOM    967  N   VAL A  63      -4.416  24.249  -9.730  1.00  5.75           N  
ATOM    968  CA  VAL A  63      -5.037  25.519  -9.292  1.00  5.75           C  
ATOM    969  C   VAL A  63      -5.010  25.879  -7.809  1.00  5.75           C  
ATOM    970  O   VAL A  63      -4.514  26.944  -7.438  1.00  5.75           O  
ATOM    971  CB  VAL A  63      -6.502  25.549  -9.756  1.00  5.75           C  
ATOM    972  CG1 VAL A  63      -7.199  26.810  -9.238  1.00  5.75           C  
ATOM    973  CG2 VAL A  63      -6.535  25.494 -11.274  1.00  5.75           C  
ATOM    974  H   VAL A  63      -3.841  24.279 -10.573  1.00  5.75           H  
ATOM    975  HA  VAL A  63      -4.517  26.314  -9.825  1.00  5.75           H  
ATOM    976  HB  VAL A  63      -7.032  24.690  -9.343  1.00  5.75           H  
ATOM    977 1HG1 VAL A  63      -8.235  26.809  -9.573  1.00  5.75           H  
ATOM    978 2HG1 VAL A  63      -7.178  26.836  -8.150  1.00  5.75           H  
ATOM    979 3HG1 VAL A  63      -6.693  27.689  -9.629  1.00  5.75           H  
ATOM    980 1HG2 VAL A  63      -7.569  25.505 -11.617  1.00  5.75           H  
ATOM    981 2HG2 VAL A  63      -6.009  26.355 -11.681  1.00  5.75           H  
ATOM    982 3HG2 VAL A  63      -6.049  24.580 -11.616  1.00  5.75           H  
ATOM    983  N   HIS A  64      -5.550  25.029  -6.953  1.00  6.45           N  
ATOM    984  CA  HIS A  64      -5.600  25.321  -5.534  1.00  6.45           C  
ATOM    985  C   HIS A  64      -4.182  25.259  -5.009  1.00  6.45           C  
ATOM    986  O   HIS A  64      -3.774  26.062  -4.170  1.00  6.45           O  
ATOM    987  CB  HIS A  64      -6.505  24.319  -4.829  1.00  6.45           C  
ATOM    988  CG  HIS A  64      -7.942  24.492  -5.207  1.00  6.45           C  
ATOM    989  ND1 HIS A  64      -8.675  25.606  -4.856  1.00  6.45           N  
ATOM    990  CD2 HIS A  64      -8.778  23.700  -5.918  1.00  6.45           C  
ATOM    991  CE1 HIS A  64      -9.903  25.489  -5.332  1.00  6.45           C  
ATOM    992  NE2 HIS A  64      -9.992  24.342  -5.978  1.00  6.45           N  
ATOM    993  H   HIS A  64      -5.909  24.150  -7.299  1.00  6.45           H  
ATOM    994  HA  HIS A  64      -5.994  26.321  -5.366  1.00  6.45           H  
ATOM    995 1HB  HIS A  64      -6.196  23.305  -5.090  1.00  6.45           H  
ATOM    996 2HB  HIS A  64      -6.410  24.431  -3.751  1.00  6.45           H  
ATOM    997  HD2 HIS A  64      -8.533  22.734  -6.360  1.00  6.45           H  
ATOM    998  HE1 HIS A  64     -10.705  26.217  -5.211  1.00  6.45           H  
ATOM    999  HE2 HIS A  64     -10.816  23.988  -6.444  1.00  6.45           H  
ATOM   1000  N   MET A  65      -3.410  24.335  -5.584  1.00  7.09           N  
ATOM   1001  CA  MET A  65      -1.994  24.174  -5.246  1.00  7.09           C  
ATOM   1002  C   MET A  65      -1.186  25.409  -5.647  1.00  7.09           C  
ATOM   1003  O   MET A  65      -0.134  25.698  -5.077  1.00  7.09           O  
ATOM   1004  CB  MET A  65      -1.431  22.942  -5.942  1.00  7.09           C  
ATOM   1005  CG  MET A  65      -1.880  21.619  -5.398  1.00  7.09           C  
ATOM   1006  SD  MET A  65      -1.374  21.384  -3.706  1.00  7.09           S  
ATOM   1007  CE  MET A  65       0.414  21.283  -3.959  1.00  7.09           C  
ATOM   1008  H   MET A  65      -3.847  23.732  -6.286  1.00  7.09           H  
ATOM   1009  HA  MET A  65      -1.904  24.054  -4.166  1.00  7.09           H  
ATOM   1010 1HB  MET A  65      -1.653  22.985  -7.009  1.00  7.09           H  
ATOM   1011 2HB  MET A  65      -0.381  22.953  -5.828  1.00  7.09           H  
ATOM   1012 1HG  MET A  65      -2.964  21.551  -5.448  1.00  7.09           H  
ATOM   1013 2HG  MET A  65      -1.445  20.816  -5.993  1.00  7.09           H  
ATOM   1014 1HE  MET A  65       0.910  21.130  -3.000  1.00  7.09           H  
ATOM   1015 2HE  MET A  65       0.641  20.449  -4.624  1.00  7.09           H  
ATOM   1016 3HE  MET A  65       0.770  22.211  -4.405  1.00  7.09           H  
ATOM   1017  N   ARG A  66      -1.694  26.123  -6.646  1.00  7.68           N  
ATOM   1018  CA  ARG A  66      -1.093  27.326  -7.198  1.00  7.68           C  
ATOM   1019  C   ARG A  66      -1.490  28.534  -6.361  1.00  7.68           C  
ATOM   1020  O   ARG A  66      -0.662  29.389  -6.044  1.00  7.68           O  
ATOM   1021  CB  ARG A  66      -1.532  27.507  -8.648  1.00  7.68           C  
ATOM   1022  CG  ARG A  66      -0.923  28.664  -9.392  1.00  7.68           C  
ATOM   1023  CD  ARG A  66      -1.480  28.755 -10.781  1.00  7.68           C  
ATOM   1024  NE  ARG A  66      -2.914  29.080 -10.773  1.00  7.68           N  
ATOM   1025  CZ  ARG A  66      -3.762  28.870 -11.806  1.00  7.68           C  
ATOM   1026  NH1 ARG A  66      -3.320  28.335 -12.922  1.00  7.68           N  
ATOM   1027  NH2 ARG A  66      -5.038  29.207 -11.696  1.00  7.68           N  
ATOM   1028  H   ARG A  66      -2.569  25.814  -7.042  1.00  7.68           H  
ATOM   1029  HA  ARG A  66      -0.015  27.236  -7.167  1.00  7.68           H  
ATOM   1030 1HB  ARG A  66      -1.328  26.597  -9.211  1.00  7.68           H  
ATOM   1031 2HB  ARG A  66      -2.594  27.669  -8.686  1.00  7.68           H  
ATOM   1032 1HG  ARG A  66      -1.146  29.593  -8.864  1.00  7.68           H  
ATOM   1033 2HG  ARG A  66       0.157  28.528  -9.456  1.00  7.68           H  
ATOM   1034 1HD  ARG A  66      -0.956  29.532 -11.336  1.00  7.68           H  
ATOM   1035 2HD  ARG A  66      -1.351  27.796 -11.284  1.00  7.68           H  
ATOM   1036  HE  ARG A  66      -3.293  29.496  -9.930  1.00  7.68           H  
ATOM   1037 1HH1 ARG A  66      -2.346  28.077 -13.008  1.00  7.68           H  
ATOM   1038 2HH1 ARG A  66      -3.951  28.182 -13.696  1.00  7.68           H  
ATOM   1039 1HH2 ARG A  66      -5.379  29.625 -10.840  1.00  7.68           H  
ATOM   1040 2HH2 ARG A  66      -5.669  29.054 -12.469  1.00  7.68           H  
ATOM   1041  N   SER A  67      -2.777  28.596  -6.018  1.00  8.24           N  
ATOM   1042  CA  SER A  67      -3.351  29.710  -5.281  1.00  8.24           C  
ATOM   1043  C   SER A  67      -2.770  29.879  -3.872  1.00  8.24           C  
ATOM   1044  O   SER A  67      -2.518  31.012  -3.449  1.00  8.24           O  
ATOM   1045  CB  SER A  67      -4.850  29.498  -5.172  1.00  8.24           C  
ATOM   1046  OG  SER A  67      -5.450  29.531  -6.441  1.00  8.24           O  
ATOM   1047  H   SER A  67      -3.395  27.854  -6.322  1.00  8.24           H  
ATOM   1048  HA  SER A  67      -3.161  30.622  -5.841  1.00  8.24           H  
ATOM   1049 1HB  SER A  67      -5.046  28.539  -4.695  1.00  8.24           H  
ATOM   1050 2HB  SER A  67      -5.277  30.273  -4.541  1.00  8.24           H  
ATOM   1051  HG  SER A  67      -5.092  28.749  -6.912  1.00  8.24           H  
ATOM   1052  N   LYS A  68      -2.548  28.773  -3.151  1.00  8.76           N  
ATOM   1053  CA  LYS A  68      -1.999  28.860  -1.795  1.00  8.76           C  
ATOM   1054  C   LYS A  68      -1.508  27.510  -1.275  1.00  8.76           C  
ATOM   1055  O   LYS A  68      -0.316  27.354  -1.002  1.00  8.76           O  
ATOM   1056  OXT LYS A  68      -2.336  26.728  -0.807  1.00  8.76           O  
ATOM   1057  CB  LYS A  68      -3.034  29.446  -0.820  1.00  8.76           C  
ATOM   1058  CG  LYS A  68      -2.503  29.689   0.601  1.00  8.76           C  
ATOM   1059  CD  LYS A  68      -3.542  30.392   1.482  1.00  8.76           C  
ATOM   1060  CE  LYS A  68      -3.004  30.635   2.891  1.00  8.76           C  
ATOM   1061  NZ  LYS A  68      -4.001  31.327   3.755  1.00  8.76           N  
ATOM   1062  H   LYS A  68      -2.794  27.861  -3.546  1.00  8.76           H  
ATOM   1063  HA  LYS A  68      -1.139  29.530  -1.824  1.00  8.76           H  
ATOM   1064 1HB  LYS A  68      -3.407  30.398  -1.193  1.00  8.76           H  
ATOM   1065 2HB  LYS A  68      -3.886  28.768  -0.748  1.00  8.76           H  
ATOM   1066 1HG  LYS A  68      -2.235  28.736   1.059  1.00  8.76           H  
ATOM   1067 2HG  LYS A  68      -1.609  30.309   0.547  1.00  8.76           H  
ATOM   1068 1HD  LYS A  68      -3.806  31.351   1.034  1.00  8.76           H  
ATOM   1069 2HD  LYS A  68      -4.441  29.780   1.547  1.00  8.76           H  
ATOM   1070 1HE  LYS A  68      -2.749  29.678   3.343  1.00  8.76           H  
ATOM   1071 2HE  LYS A  68      -2.105  31.248   2.829  1.00  8.76           H  
ATOM   1072 1HZ  LYS A  68      -3.609  31.469   4.675  1.00  8.76           H  
ATOM   1073 2HZ  LYS A  68      -4.237  32.222   3.349  1.00  8.76           H  
ATOM   1074 3HZ  LYS A  68      -4.835  30.762   3.828  1.00  8.76           H  
TER    1075
ENDMDL

REMARK ID 102713 MODEL 3 2021-07-24_00000127_1_11
PFRMAT TS
TARGET 2021-07-24_00000127_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.377  -0.129   0.656  1.00 10.34           N  
ATOM      2  CA  MET A   1       0.021  -0.311   1.018  1.00 10.34           C  
ATOM      3  C   MET A   1       0.900   0.815   0.512  1.00 10.34           C  
ATOM      4  O   MET A   1       0.938   1.100  -0.686  1.00 10.34           O  
ATOM      5  CB  MET A   1       0.547  -1.639   0.484  1.00 10.34           C  
ATOM      6  CG  MET A   1       2.008  -1.893   0.820  1.00 10.34           C  
ATOM      7  SD  MET A   1       2.307  -2.086   2.574  1.00 10.34           S  
ATOM      8  CE  MET A   1       4.064  -1.790   2.608  1.00 10.34           C  
ATOM      9 1H   MET A   1      -1.606  -0.733  -0.120  1.00 10.34           H  
ATOM     10 2H   MET A   1      -1.964  -0.355   1.447  1.00 10.34           H  
ATOM     11 3H   MET A   1      -1.527   0.835   0.389  1.00 10.34           H  
ATOM     12  HA  MET A   1       0.095  -0.319   2.104  1.00 10.34           H  
ATOM     13 1HB  MET A   1      -0.042  -2.456   0.894  1.00 10.34           H  
ATOM     14 2HB  MET A   1       0.442  -1.665  -0.601  1.00 10.34           H  
ATOM     15 1HG  MET A   1       2.352  -2.790   0.310  1.00 10.34           H  
ATOM     16 2HG  MET A   1       2.610  -1.056   0.464  1.00 10.34           H  
ATOM     17 1HE  MET A   1       4.429  -1.863   3.630  1.00 10.34           H  
ATOM     18 2HE  MET A   1       4.570  -2.528   1.984  1.00 10.34           H  
ATOM     19 3HE  MET A   1       4.270  -0.798   2.221  1.00 10.34           H  
ATOM     20  N   GLN A   2       1.618   1.450   1.431  1.00  9.74           N  
ATOM     21  CA  GLN A   2       2.547   2.504   1.047  1.00  9.74           C  
ATOM     22  C   GLN A   2       3.968   1.967   0.987  1.00  9.74           C  
ATOM     23  O   GLN A   2       4.580   1.670   2.012  1.00  9.74           O  
ATOM     24  CB  GLN A   2       2.482   3.678   2.024  1.00  9.74           C  
ATOM     25  CG  GLN A   2       3.393   4.837   1.651  1.00  9.74           C  
ATOM     26  CD  GLN A   2       3.268   6.017   2.605  1.00  9.74           C  
ATOM     27  OE1 GLN A   2       2.159   6.450   2.938  1.00  9.74           O  
ATOM     28  NE2 GLN A   2       4.403   6.540   3.054  1.00  9.74           N  
ATOM     29  H   GLN A   2       1.547   1.189   2.404  1.00  9.74           H  
ATOM     30  HA  GLN A   2       2.283   2.865   0.054  1.00  9.74           H  
ATOM     31 1HB  GLN A   2       1.461   4.054   2.078  1.00  9.74           H  
ATOM     32 2HB  GLN A   2       2.762   3.339   3.021  1.00  9.74           H  
ATOM     33 1HG  GLN A   2       4.428   4.488   1.667  1.00  9.74           H  
ATOM     34 2HG  GLN A   2       3.136   5.178   0.648  1.00  9.74           H  
ATOM     35 1HE2 GLN A   2       4.384   7.315   3.684  1.00  9.74           H  
ATOM     36 2HE2 GLN A   2       5.294   6.147   2.764  1.00  9.74           H  
ATOM     37  N   ASN A   3       4.484   1.841  -0.225  1.00  8.88           N  
ATOM     38  CA  ASN A   3       5.817   1.301  -0.438  1.00  8.88           C  
ATOM     39  C   ASN A   3       6.833   2.429  -0.516  1.00  8.88           C  
ATOM     40  O   ASN A   3       6.898   3.165  -1.500  1.00  8.88           O  
ATOM     41  CB  ASN A   3       5.838   0.431  -1.683  1.00  8.88           C  
ATOM     42  CG  ASN A   3       5.014  -0.832  -1.509  1.00  8.88           C  
ATOM     43  OD1 ASN A   3       5.196  -1.562  -0.529  1.00  8.88           O  
ATOM     44  ND2 ASN A   3       4.122  -1.097  -2.431  1.00  8.88           N  
ATOM     45  H   ASN A   3       3.921   2.107  -1.021  1.00  8.88           H  
ATOM     46  HA  ASN A   3       6.085   0.681   0.417  1.00  8.88           H  
ATOM     47 1HB  ASN A   3       5.454   0.996  -2.532  1.00  8.88           H  
ATOM     48 2HB  ASN A   3       6.865   0.150  -1.917  1.00  8.88           H  
ATOM     49 1HD2 ASN A   3       3.556  -1.920  -2.359  1.00  8.88           H  
ATOM     50 2HD2 ASN A   3       4.007  -0.481  -3.210  1.00  8.88           H  
ATOM     51  N   ASN A   4       7.647   2.565   0.527  1.00  7.84           N  
ATOM     52  CA  ASN A   4       8.583   3.687   0.627  1.00  7.84           C  
ATOM     53  C   ASN A   4       9.862   3.460  -0.176  1.00  7.84           C  
ATOM     54  O   ASN A   4      10.958   3.315   0.367  1.00  7.84           O  
ATOM     55  CB  ASN A   4       8.882   3.971   2.082  1.00  7.84           C  
ATOM     56  CG  ASN A   4       7.657   4.495   2.798  1.00  7.84           C  
ATOM     57  OD1 ASN A   4       6.933   5.341   2.247  1.00  7.84           O  
ATOM     58  ND2 ASN A   4       7.412   4.004   3.988  1.00  7.84           N  
ATOM     59  H   ASN A   4       7.574   1.908   1.290  1.00  7.84           H  
ATOM     60  HA  ASN A   4       8.101   4.569   0.206  1.00  7.84           H  
ATOM     61 1HB  ASN A   4       9.222   3.059   2.574  1.00  7.84           H  
ATOM     62 2HB  ASN A   4       9.682   4.708   2.155  1.00  7.84           H  
ATOM     63 1HD2 ASN A   4       6.615   4.302   4.514  1.00  7.84           H  
ATOM     64 2HD2 ASN A   4       8.027   3.320   4.378  1.00  7.84           H  
ATOM     65  N   GLU A   5       9.671   3.426  -1.482  1.00  6.78           N  
ATOM     66  CA  GLU A   5      10.696   3.191  -2.485  1.00  6.78           C  
ATOM     67  C   GLU A   5      10.938   4.484  -3.244  1.00  6.78           C  
ATOM     68  O   GLU A   5      10.223   5.460  -3.045  1.00  6.78           O  
ATOM     69  CB  GLU A   5      10.254   2.090  -3.449  1.00  6.78           C  
ATOM     70  CG  GLU A   5       9.972   0.746  -2.789  1.00  6.78           C  
ATOM     71  CD  GLU A   5       9.587  -0.342  -3.778  1.00  6.78           C  
ATOM     72  OE1 GLU A   5       9.593  -0.084  -4.960  1.00  6.78           O  
ATOM     73  OE2 GLU A   5       9.285  -1.427  -3.342  1.00  6.78           O  
ATOM     74  H   GLU A   5       8.707   3.554  -1.788  1.00  6.78           H  
ATOM     75  HA  GLU A   5      11.621   2.895  -1.991  1.00  6.78           H  
ATOM     76 1HB  GLU A   5       9.350   2.410  -3.945  1.00  6.78           H  
ATOM     77 2HB  GLU A   5      11.014   1.943  -4.215  1.00  6.78           H  
ATOM     78 1HG  GLU A   5      10.859   0.430  -2.244  1.00  6.78           H  
ATOM     79 2HG  GLU A   5       9.168   0.879  -2.067  1.00  6.78           H  
ATOM     80  N   GLU A   6      11.962   4.512  -4.085  1.00  5.82           N  
ATOM     81  CA  GLU A   6      12.198   5.693  -4.910  1.00  5.82           C  
ATOM     82  C   GLU A   6      10.954   5.977  -5.739  1.00  5.82           C  
ATOM     83  O   GLU A   6      10.370   5.054  -6.314  1.00  5.82           O  
ATOM     84  CB  GLU A   6      13.404   5.498  -5.831  1.00  5.82           C  
ATOM     85  CG  GLU A   6      13.763   6.731  -6.676  1.00  5.82           C  
ATOM     86  CD  GLU A   6      14.994   6.540  -7.533  1.00  5.82           C  
ATOM     87  OE1 GLU A   6      15.559   5.472  -7.510  1.00  5.82           O  
ATOM     88  OE2 GLU A   6      15.368   7.470  -8.210  1.00  5.82           O  
ATOM     89  H   GLU A   6      12.550   3.698  -4.187  1.00  5.82           H  
ATOM     90  HA  GLU A   6      12.380   6.549  -4.257  1.00  5.82           H  
ATOM     91 1HB  GLU A   6      14.278   5.232  -5.237  1.00  5.82           H  
ATOM     92 2HB  GLU A   6      13.208   4.671  -6.514  1.00  5.82           H  
ATOM     93 1HG  GLU A   6      12.926   6.969  -7.329  1.00  5.82           H  
ATOM     94 2HG  GLU A   6      13.915   7.579  -6.012  1.00  5.82           H  
ATOM     95  N   LEU A   7      10.541   7.240  -5.795  1.00  5.05           N  
ATOM     96  CA  LEU A   7       9.354   7.628  -6.546  1.00  5.05           C  
ATOM     97  C   LEU A   7       9.702   8.617  -7.659  1.00  5.05           C  
ATOM     98  O   LEU A   7       9.541   9.819  -7.447  1.00  5.05           O  
ATOM     99  CB  LEU A   7       8.374   8.350  -5.610  1.00  5.05           C  
ATOM    100  CG  LEU A   7       7.930   7.588  -4.360  1.00  5.05           C  
ATOM    101  CD1 LEU A   7       7.075   8.494  -3.503  1.00  5.05           C  
ATOM    102  CD2 LEU A   7       7.225   6.356  -4.745  1.00  5.05           C  
ATOM    103  H   LEU A   7      11.062   7.945  -5.296  1.00  5.05           H  
ATOM    104  HA  LEU A   7       8.887   6.740  -6.969  1.00  5.05           H  
ATOM    105 1HB  LEU A   7       8.836   9.276  -5.281  1.00  5.05           H  
ATOM    106 2HB  LEU A   7       7.477   8.598  -6.178  1.00  5.05           H  
ATOM    107  HG  LEU A   7       8.802   7.322  -3.774  1.00  5.05           H  
ATOM    108 1HD1 LEU A   7       6.777   7.961  -2.601  1.00  5.05           H  
ATOM    109 2HD1 LEU A   7       7.648   9.380  -3.228  1.00  5.05           H  
ATOM    110 3HD1 LEU A   7       6.189   8.792  -4.061  1.00  5.05           H  
ATOM    111 1HD2 LEU A   7       6.930   5.807  -3.850  1.00  5.05           H  
ATOM    112 2HD2 LEU A   7       6.343   6.603  -5.331  1.00  5.05           H  
ATOM    113 3HD2 LEU A   7       7.909   5.752  -5.329  1.00  5.05           H  
ATOM    114  N   PRO A   8      10.209   8.189  -8.831  1.00  4.49           N  
ATOM    115  CA  PRO A   8      10.653   9.075  -9.880  1.00  4.49           C  
ATOM    116  C   PRO A   8       9.504   9.956 -10.310  1.00  4.49           C  
ATOM    117  O   PRO A   8       8.364   9.495 -10.395  1.00  4.49           O  
ATOM    118  CB  PRO A   8      11.020   8.109 -11.013  1.00  4.49           C  
ATOM    119  CG  PRO A   8      11.323   6.805 -10.313  1.00  4.49           C  
ATOM    120  CD  PRO A   8      10.339   6.761  -9.164  1.00  4.49           C  
ATOM    121  HA  PRO A   8      11.512   9.673  -9.542  1.00  4.49           H  
ATOM    122 1HB  PRO A   8      10.185   8.031 -11.724  1.00  4.49           H  
ATOM    123 2HB  PRO A   8      11.882   8.504 -11.572  1.00  4.49           H  
ATOM    124 1HG  PRO A   8      11.198   5.956 -11.001  1.00  4.49           H  
ATOM    125 2HG  PRO A   8      12.371   6.789  -9.969  1.00  4.49           H  
ATOM    126 1HD  PRO A   8       9.379   6.347  -9.487  1.00  4.49           H  
ATOM    127 2HD  PRO A   8      10.790   6.189  -8.386  1.00  4.49           H  
ATOM    128  N   THR A   9       9.804  11.198 -10.621  1.00  4.12           N  
ATOM    129  CA  THR A   9       8.781  12.078 -11.134  1.00  4.12           C  
ATOM    130  C   THR A   9       8.770  11.966 -12.635  1.00  4.12           C  
ATOM    131  O   THR A   9       9.709  11.441 -13.238  1.00  4.12           O  
ATOM    132  CB  THR A   9       9.028  13.516 -10.697  1.00  4.12           C  
ATOM    133  OG1 THR A   9      10.289  13.940 -11.219  1.00  4.12           O  
ATOM    134  CG2 THR A   9       9.045  13.604  -9.189  1.00  4.12           C  
ATOM    135  H   THR A   9      10.760  11.555 -10.501  1.00  4.12           H  
ATOM    136  HA  THR A   9       7.809  11.760 -10.756  1.00  4.12           H  
ATOM    137  HB  THR A   9       8.243  14.159 -11.088  1.00  4.12           H  
ATOM    138  HG1 THR A   9      11.002  13.387 -10.788  1.00  4.12           H  
ATOM    139 1HG2 THR A   9       9.231  14.633  -8.886  1.00  4.12           H  
ATOM    140 2HG2 THR A   9       8.085  13.273  -8.795  1.00  4.12           H  
ATOM    141 3HG2 THR A   9       9.841  12.960  -8.800  1.00  4.12           H  
ATOM    142  N   TYR A  10       7.744  12.498 -13.260  1.00  3.93           N  
ATOM    143  CA  TYR A  10       7.678  12.420 -14.701  1.00  3.93           C  
ATOM    144  C   TYR A  10       8.547  13.519 -15.286  1.00  3.93           C  
ATOM    145  O   TYR A  10       9.019  13.438 -16.421  1.00  3.93           O  
ATOM    146  CB  TYR A  10       6.232  12.469 -15.112  1.00  3.93           C  
ATOM    147  CG  TYR A  10       5.516  11.316 -14.472  1.00  3.93           C  
ATOM    148  CD1 TYR A  10       6.212  10.157 -14.141  1.00  3.93           C  
ATOM    149  CD2 TYR A  10       4.205  11.414 -14.182  1.00  3.93           C  
ATOM    150  CE1 TYR A  10       5.565   9.106 -13.548  1.00  3.93           C  
ATOM    151  CE2 TYR A  10       3.540  10.368 -13.579  1.00  3.93           C  
ATOM    152  CZ  TYR A  10       4.217   9.214 -13.264  1.00  3.93           C  
ATOM    153  OH  TYR A  10       3.554   8.170 -12.672  1.00  3.93           O  
ATOM    154  H   TYR A  10       6.994  12.928 -12.737  1.00  3.93           H  
ATOM    155  HA  TYR A  10       8.082  11.465 -15.019  1.00  3.93           H  
ATOM    156 1HB  TYR A  10       5.767  13.381 -14.821  1.00  3.93           H  
ATOM    157 2HB  TYR A  10       6.140  12.379 -16.197  1.00  3.93           H  
ATOM    158  HD1 TYR A  10       7.276  10.075 -14.365  1.00  3.93           H  
ATOM    159  HD2 TYR A  10       3.700  12.317 -14.431  1.00  3.93           H  
ATOM    160  HE1 TYR A  10       6.114   8.202 -13.301  1.00  3.93           H  
ATOM    161  HE2 TYR A  10       2.481  10.450 -13.352  1.00  3.93           H  
ATOM    162  HH  TYR A  10       2.613   8.359 -12.669  1.00  3.93           H  
ATOM    163  N   GLU A  11       8.823  14.540 -14.475  1.00  3.93           N  
ATOM    164  CA  GLU A  11       9.721  15.585 -14.913  1.00  3.93           C  
ATOM    165  C   GLU A  11      11.078  14.936 -15.078  1.00  3.93           C  
ATOM    166  O   GLU A  11      11.690  15.031 -16.140  1.00  3.93           O  
ATOM    167  CB  GLU A  11       9.762  16.743 -13.915  1.00  3.93           C  
ATOM    168  CG  GLU A  11      10.657  17.907 -14.345  1.00  3.93           C  
ATOM    169  CD  GLU A  11      10.619  19.079 -13.381  1.00  3.93           C  
ATOM    170  OE1 GLU A  11       9.922  18.997 -12.400  1.00  3.93           O  
ATOM    171  OE2 GLU A  11      11.285  20.058 -13.636  1.00  3.93           O  
ATOM    172  H   GLU A  11       8.415  14.574 -13.554  1.00  3.93           H  
ATOM    173  HA  GLU A  11       9.408  15.964 -15.881  1.00  3.93           H  
ATOM    174 1HB  GLU A  11       8.754  17.127 -13.765  1.00  3.93           H  
ATOM    175 2HB  GLU A  11      10.121  16.378 -12.951  1.00  3.93           H  
ATOM    176 1HG  GLU A  11      11.683  17.544 -14.420  1.00  3.93           H  
ATOM    177 2HG  GLU A  11      10.348  18.242 -15.335  1.00  3.93           H  
ATOM    178  N   GLU A  12      11.502  14.178 -14.060  1.00  4.11           N  
ATOM    179  CA  GLU A  12      12.779  13.480 -14.125  1.00  4.11           C  
ATOM    180  C   GLU A  12      12.809  12.466 -15.260  1.00  4.11           C  
ATOM    181  O   GLU A  12      13.835  12.294 -15.912  1.00  4.11           O  
ATOM    182  CB  GLU A  12      13.056  12.780 -12.795  1.00  4.11           C  
ATOM    183  CG  GLU A  12      13.424  13.722 -11.654  1.00  4.11           C  
ATOM    184  CD  GLU A  12      13.388  13.049 -10.321  1.00  4.11           C  
ATOM    185  OE1 GLU A  12      12.399  12.381 -10.063  1.00  4.11           O  
ATOM    186  OE2 GLU A  12      14.318  13.181  -9.563  1.00  4.11           O  
ATOM    187  H   GLU A  12      10.946  14.113 -13.205  1.00  4.11           H  
ATOM    188  HA  GLU A  12      13.562  14.215 -14.305  1.00  4.11           H  
ATOM    189 1HB  GLU A  12      12.173  12.218 -12.493  1.00  4.11           H  
ATOM    190 2HB  GLU A  12      13.868  12.066 -12.923  1.00  4.11           H  
ATOM    191 1HG  GLU A  12      14.431  14.100 -11.827  1.00  4.11           H  
ATOM    192 2HG  GLU A  12      12.746  14.574 -11.658  1.00  4.11           H  
ATOM    193  N   ALA A  13      11.683  11.792 -15.504  1.00  4.47           N  
ATOM    194  CA  ALA A  13      11.605  10.817 -16.582  1.00  4.47           C  
ATOM    195  C   ALA A  13      11.870  11.446 -17.950  1.00  4.47           C  
ATOM    196  O   ALA A  13      12.533  10.848 -18.802  1.00  4.47           O  
ATOM    197  CB  ALA A  13      10.239  10.172 -16.600  1.00  4.47           C  
ATOM    198  H   ALA A  13      10.874  11.934 -14.901  1.00  4.47           H  
ATOM    199  HA  ALA A  13      12.366  10.060 -16.397  1.00  4.47           H  
ATOM    200 1HB  ALA A  13      10.217   9.430 -17.381  1.00  4.47           H  
ATOM    201 2HB  ALA A  13      10.041   9.710 -15.637  1.00  4.47           H  
ATOM    202 3HB  ALA A  13       9.486  10.926 -16.803  1.00  4.47           H  
ATOM    203  N   LYS A  14      11.365  12.665 -18.154  1.00  4.98           N  
ATOM    204  CA  LYS A  14      11.536  13.350 -19.427  1.00  4.98           C  
ATOM    205  C   LYS A  14      12.885  14.071 -19.544  1.00  4.98           C  
ATOM    206  O   LYS A  14      13.493  14.092 -20.622  1.00  4.98           O  
ATOM    207  CB  LYS A  14      10.385  14.326 -19.673  1.00  4.98           C  
ATOM    208  CG  LYS A  14      10.452  15.009 -21.050  1.00  4.98           C  
ATOM    209  CD  LYS A  14       9.219  15.864 -21.347  1.00  4.98           C  
ATOM    210  CE  LYS A  14       9.339  16.519 -22.730  1.00  4.98           C  
ATOM    211  NZ  LYS A  14       8.176  17.372 -23.055  1.00  4.98           N  
ATOM    212  H   LYS A  14      10.803  13.101 -17.420  1.00  4.98           H  
ATOM    213  HA  LYS A  14      11.510  12.603 -20.212  1.00  4.98           H  
ATOM    214 1HB  LYS A  14       9.433  13.791 -19.594  1.00  4.98           H  
ATOM    215 2HB  LYS A  14      10.393  15.095 -18.895  1.00  4.98           H  
ATOM    216 1HG  LYS A  14      11.340  15.642 -21.096  1.00  4.98           H  
ATOM    217 2HG  LYS A  14      10.538  14.243 -21.828  1.00  4.98           H  
ATOM    218 1HD  LYS A  14       8.329  15.234 -21.330  1.00  4.98           H  
ATOM    219 2HD  LYS A  14       9.115  16.639 -20.587  1.00  4.98           H  
ATOM    220 1HE  LYS A  14      10.241  17.128 -22.758  1.00  4.98           H  
ATOM    221 2HE  LYS A  14       9.418  15.744 -23.480  1.00  4.98           H  
ATOM    222 1HZ  LYS A  14       8.304  17.777 -23.978  1.00  4.98           H  
ATOM    223 2HZ  LYS A  14       7.335  16.810 -23.046  1.00  4.98           H  
ATOM    224 3HZ  LYS A  14       8.095  18.112 -22.373  1.00  4.98           H  
ATOM    225  N   VAL A  15      13.343  14.684 -18.455  1.00  5.60           N  
ATOM    226  CA  VAL A  15      14.587  15.438 -18.499  1.00  5.60           C  
ATOM    227  C   VAL A  15      15.755  14.533 -18.866  1.00  5.60           C  
ATOM    228  O   VAL A  15      15.938  13.455 -18.311  1.00  5.60           O  
ATOM    229  CB  VAL A  15      14.829  16.155 -17.154  1.00  5.60           C  
ATOM    230  CG1 VAL A  15      16.214  16.777 -17.117  1.00  5.60           C  
ATOM    231  CG2 VAL A  15      13.796  17.277 -17.000  1.00  5.60           C  
ATOM    232  H   VAL A  15      12.812  14.643 -17.586  1.00  5.60           H  
ATOM    233  HA  VAL A  15      14.490  16.205 -19.263  1.00  5.60           H  
ATOM    234  HB  VAL A  15      14.734  15.434 -16.338  1.00  5.60           H  
ATOM    235 1HG1 VAL A  15      16.355  17.283 -16.164  1.00  5.60           H  
ATOM    236 2HG1 VAL A  15      16.967  15.997 -17.225  1.00  5.60           H  
ATOM    237 3HG1 VAL A  15      16.314  17.497 -17.928  1.00  5.60           H  
ATOM    238 1HG2 VAL A  15      13.951  17.788 -16.049  1.00  5.60           H  
ATOM    239 2HG2 VAL A  15      13.913  17.988 -17.817  1.00  5.60           H  
ATOM    240 3HG2 VAL A  15      12.798  16.879 -17.028  1.00  5.60           H  
ATOM    241  N   GLY A  16      16.551  14.991 -19.829  1.00  6.22           N  
ATOM    242  CA  GLY A  16      17.672  14.216 -20.347  1.00  6.22           C  
ATOM    243  C   GLY A  16      17.333  13.546 -21.686  1.00  6.22           C  
ATOM    244  O   GLY A  16      18.226  13.111 -22.409  1.00  6.22           O  
ATOM    245  H   GLY A  16      16.356  15.899 -20.223  1.00  6.22           H  
ATOM    246 1HA  GLY A  16      18.536  14.869 -20.470  1.00  6.22           H  
ATOM    247 2HA  GLY A  16      17.952  13.455 -19.620  1.00  6.22           H  
ATOM    248  N   GLY A  17      16.048  13.554 -22.066  1.00  6.69           N  
ATOM    249  CA  GLY A  17      15.580  12.968 -23.332  1.00  6.69           C  
ATOM    250  C   GLY A  17      15.677  13.955 -24.512  1.00  6.69           C  
ATOM    251  O   GLY A  17      14.983  13.830 -25.525  1.00  6.69           O  
ATOM    252  H   GLY A  17      15.335  13.915 -21.427  1.00  6.69           H  
ATOM    253 1HA  GLY A  17      16.165  12.074 -23.555  1.00  6.69           H  
ATOM    254 2HA  GLY A  17      14.544  12.644 -23.211  1.00  6.69           H  
ATOM    255  N   GLY A  18      16.429  15.039 -24.317  1.00  6.82           N  
ATOM    256  CA  GLY A  18      16.597  16.083 -25.329  1.00  6.82           C  
ATOM    257  C   GLY A  18      15.403  17.027 -25.325  1.00  6.82           C  
ATOM    258  O   GLY A  18      15.300  17.943 -26.145  1.00  6.82           O  
ATOM    259  H   GLY A  18      16.957  15.098 -23.459  1.00  6.82           H  
ATOM    260 1HA  GLY A  18      17.511  16.644 -25.128  1.00  6.82           H  
ATOM    261 2HA  GLY A  18      16.710  15.627 -26.314  1.00  6.82           H  
ATOM    262  N   GLY A  19      14.487  16.770 -24.395  1.00  6.56           N  
ATOM    263  CA  GLY A  19      13.246  17.509 -24.269  1.00  6.56           C  
ATOM    264  C   GLY A  19      12.190  16.956 -25.228  1.00  6.56           C  
ATOM    265  O   GLY A  19      11.105  17.531 -25.348  1.00  6.56           O  
ATOM    266  H   GLY A  19      14.662  16.003 -23.759  1.00  6.56           H  
ATOM    267 1HA  GLY A  19      12.885  17.437 -23.238  1.00  6.56           H  
ATOM    268 2HA  GLY A  19      13.423  18.566 -24.480  1.00  6.56           H  
ATOM    269  N   GLY A  20      12.506  15.846 -25.922  1.00  6.06           N  
ATOM    270  CA  GLY A  20      11.576  15.280 -26.887  1.00  6.06           C  
ATOM    271  C   GLY A  20      10.580  14.347 -26.222  1.00  6.06           C  
ATOM    272  O   GLY A  20      10.573  14.199 -24.999  1.00  6.06           O  
ATOM    273  H   GLY A  20      13.403  15.378 -25.784  1.00  6.06           H  
ATOM    274 1HA  GLY A  20      11.042  16.088 -27.393  1.00  6.06           H  
ATOM    275 2HA  GLY A  20      12.131  14.737 -27.653  1.00  6.06           H  
ATOM    276  N   SER A  21       9.772  13.684 -27.044  1.00  5.49           N  
ATOM    277  CA  SER A  21       8.729  12.777 -26.572  1.00  5.49           C  
ATOM    278  C   SER A  21       9.200  11.364 -26.233  1.00  5.49           C  
ATOM    279  O   SER A  21       8.416  10.545 -25.755  1.00  5.49           O  
ATOM    280  CB  SER A  21       7.620  12.706 -27.599  1.00  5.49           C  
ATOM    281  OG  SER A  21       8.075  12.123 -28.792  1.00  5.49           O  
ATOM    282  H   SER A  21       9.859  13.843 -28.040  1.00  5.49           H  
ATOM    283  HA  SER A  21       8.318  13.215 -25.662  1.00  5.49           H  
ATOM    284 1HB  SER A  21       6.793  12.123 -27.203  1.00  5.49           H  
ATOM    285 2HB  SER A  21       7.244  13.710 -27.797  1.00  5.49           H  
ATOM    286  HG  SER A  21       8.225  11.194 -28.594  1.00  5.49           H  
ATOM    287  N   LYS A  22      10.453  11.040 -26.517  1.00  4.96           N  
ATOM    288  CA  LYS A  22      10.893   9.684 -26.236  1.00  4.96           C  
ATOM    289  C   LYS A  22      11.329   9.566 -24.786  1.00  4.96           C  
ATOM    290  O   LYS A  22      12.353  10.115 -24.376  1.00  4.96           O  
ATOM    291  CB  LYS A  22      12.024   9.262 -27.170  1.00  4.96           C  
ATOM    292  CG  LYS A  22      12.438   7.802 -27.017  1.00  4.96           C  
ATOM    293  CD  LYS A  22      13.489   7.407 -28.044  1.00  4.96           C  
ATOM    294  CE  LYS A  22      13.882   5.944 -27.896  1.00  4.96           C  
ATOM    295  NZ  LYS A  22      14.895   5.539 -28.908  1.00  4.96           N  
ATOM    296  H   LYS A  22      11.085  11.727 -26.901  1.00  4.96           H  
ATOM    297  HA  LYS A  22      10.054   9.002 -26.387  1.00  4.96           H  
ATOM    298 1HB  LYS A  22      11.723   9.421 -28.207  1.00  4.96           H  
ATOM    299 2HB  LYS A  22      12.901   9.881 -26.981  1.00  4.96           H  
ATOM    300 1HG  LYS A  22      12.838   7.644 -26.013  1.00  4.96           H  
ATOM    301 2HG  LYS A  22      11.561   7.164 -27.138  1.00  4.96           H  
ATOM    302 1HD  LYS A  22      13.092   7.567 -29.048  1.00  4.96           H  
ATOM    303 2HD  LYS A  22      14.375   8.028 -27.919  1.00  4.96           H  
ATOM    304 1HE  LYS A  22      14.294   5.784 -26.900  1.00  4.96           H  
ATOM    305 2HE  LYS A  22      12.994   5.323 -28.015  1.00  4.96           H  
ATOM    306 1HZ  LYS A  22      15.131   4.565 -28.781  1.00  4.96           H  
ATOM    307 2HZ  LYS A  22      14.515   5.675 -29.835  1.00  4.96           H  
ATOM    308 3HZ  LYS A  22      15.725   6.103 -28.799  1.00  4.96           H  
ATOM    309  N   VAL A  23      10.527   8.847 -24.019  1.00  4.47           N  
ATOM    310  CA  VAL A  23      10.742   8.671 -22.596  1.00  4.47           C  
ATOM    311  C   VAL A  23      10.761   7.192 -22.248  1.00  4.47           C  
ATOM    312  O   VAL A  23       9.913   6.421 -22.704  1.00  4.47           O  
ATOM    313  CB  VAL A  23       9.661   9.430 -21.792  1.00  4.47           C  
ATOM    314  CG1 VAL A  23       9.841   9.209 -20.312  1.00  4.47           C  
ATOM    315  CG2 VAL A  23       9.769  10.919 -22.088  1.00  4.47           C  
ATOM    316  H   VAL A  23       9.709   8.431 -24.444  1.00  4.47           H  
ATOM    317  HA  VAL A  23      11.712   9.096 -22.335  1.00  4.47           H  
ATOM    318  HB  VAL A  23       8.671   9.067 -22.071  1.00  4.47           H  
ATOM    319 1HG1 VAL A  23       9.078   9.763 -19.777  1.00  4.47           H  
ATOM    320 2HG1 VAL A  23       9.748   8.150 -20.080  1.00  4.47           H  
ATOM    321 3HG1 VAL A  23      10.818   9.560 -20.017  1.00  4.47           H  
ATOM    322 1HG2 VAL A  23       9.013  11.459 -21.517  1.00  4.47           H  
ATOM    323 2HG2 VAL A  23      10.755  11.262 -21.804  1.00  4.47           H  
ATOM    324 3HG2 VAL A  23       9.621  11.103 -23.144  1.00  4.47           H  
ATOM    325  N   THR A  24      11.754   6.793 -21.471  1.00  4.02           N  
ATOM    326  CA  THR A  24      11.891   5.417 -21.031  1.00  4.02           C  
ATOM    327  C   THR A  24      10.643   4.997 -20.262  1.00  4.02           C  
ATOM    328  O   THR A  24      10.203   5.726 -19.375  1.00  4.02           O  
ATOM    329  CB  THR A  24      13.163   5.282 -20.167  1.00  4.02           C  
ATOM    330  OG1 THR A  24      14.301   5.672 -20.946  1.00  4.02           O  
ATOM    331  CG2 THR A  24      13.348   3.889 -19.665  1.00  4.02           C  
ATOM    332  H   THR A  24      12.426   7.479 -21.155  1.00  4.02           H  
ATOM    333  HA  THR A  24      11.988   4.774 -21.909  1.00  4.02           H  
ATOM    334  HB  THR A  24      13.085   5.954 -19.311  1.00  4.02           H  
ATOM    335  HG1 THR A  24      15.102   5.577 -20.420  1.00  4.02           H  
ATOM    336 1HG2 THR A  24      14.248   3.843 -19.069  1.00  4.02           H  
ATOM    337 2HG2 THR A  24      12.509   3.635 -19.058  1.00  4.02           H  
ATOM    338 3HG2 THR A  24      13.431   3.199 -20.502  1.00  4.02           H  
ATOM    339  N   GLN A  25      10.078   3.833 -20.613  1.00  3.59           N  
ATOM    340  CA  GLN A  25       8.847   3.309 -19.999  1.00  3.59           C  
ATOM    341  C   GLN A  25       9.094   2.499 -18.728  1.00  3.59           C  
ATOM    342  O   GLN A  25       8.166   2.121 -18.011  1.00  3.59           O  
ATOM    343  CB  GLN A  25       8.118   2.439 -21.012  1.00  3.59           C  
ATOM    344  CG  GLN A  25       7.628   3.206 -22.215  1.00  3.59           C  
ATOM    345  CD  GLN A  25       7.004   2.329 -23.268  1.00  3.59           C  
ATOM    346  OE1 GLN A  25       7.458   1.206 -23.507  1.00  3.59           O  
ATOM    347  NE2 GLN A  25       5.961   2.836 -23.916  1.00  3.59           N  
ATOM    348  H   GLN A  25      10.506   3.303 -21.359  1.00  3.59           H  
ATOM    349  HA  GLN A  25       8.207   4.158 -19.743  1.00  3.59           H  
ATOM    350 1HB  GLN A  25       8.766   1.630 -21.342  1.00  3.59           H  
ATOM    351 2HB  GLN A  25       7.255   1.999 -20.530  1.00  3.59           H  
ATOM    352 1HG  GLN A  25       6.877   3.919 -21.880  1.00  3.59           H  
ATOM    353 2HG  GLN A  25       8.470   3.742 -22.660  1.00  3.59           H  
ATOM    354 1HE2 GLN A  25       5.508   2.308 -24.632  1.00  3.59           H  
ATOM    355 2HE2 GLN A  25       5.636   3.758 -23.693  1.00  3.59           H  
ATOM    356  N   SER A  26      10.359   2.221 -18.479  1.00  3.19           N  
ATOM    357  CA  SER A  26      10.806   1.492 -17.306  1.00  3.19           C  
ATOM    358  C   SER A  26      10.895   2.493 -16.176  1.00  3.19           C  
ATOM    359  O   SER A  26      10.704   3.683 -16.402  1.00  3.19           O  
ATOM    360  CB  SER A  26      12.162   0.842 -17.542  1.00  3.19           C  
ATOM    361  OG  SER A  26      12.094  -0.124 -18.556  1.00  3.19           O  
ATOM    362  H   SER A  26      11.044   2.556 -19.133  1.00  3.19           H  
ATOM    363  HA  SER A  26      10.073   0.729 -17.050  1.00  3.19           H  
ATOM    364 1HB  SER A  26      12.890   1.597 -17.804  1.00  3.19           H  
ATOM    365 2HB  SER A  26      12.504   0.377 -16.619  1.00  3.19           H  
ATOM    366  HG  SER A  26      12.965  -0.534 -18.589  1.00  3.19           H  
ATOM    367  N   PHE A  27      11.183   2.020 -14.968  1.00  2.81           N  
ATOM    368  CA  PHE A  27      11.326   2.880 -13.789  1.00  2.81           C  
ATOM    369  C   PHE A  27      10.029   3.582 -13.387  1.00  2.81           C  
ATOM    370  O   PHE A  27      10.040   4.724 -12.921  1.00  2.81           O  
ATOM    371  CB  PHE A  27      12.409   3.938 -14.009  1.00  2.81           C  
ATOM    372  CG  PHE A  27      13.704   3.376 -14.501  1.00  2.81           C  
ATOM    373  CD1 PHE A  27      14.114   3.599 -15.810  1.00  2.81           C  
ATOM    374  CD2 PHE A  27      14.503   2.604 -13.679  1.00  2.81           C  
ATOM    375  CE1 PHE A  27      15.298   3.066 -16.277  1.00  2.81           C  
ATOM    376  CE2 PHE A  27      15.686   2.069 -14.146  1.00  2.81           C  
ATOM    377  CZ  PHE A  27      16.082   2.303 -15.446  1.00  2.81           C  
ATOM    378  H   PHE A  27      11.318   1.026 -14.859  1.00  2.81           H  
ATOM    379  HA  PHE A  27      11.632   2.251 -12.950  1.00  2.81           H  
ATOM    380 1HB  PHE A  27      12.074   4.683 -14.706  1.00  2.81           H  
ATOM    381 2HB  PHE A  27      12.601   4.450 -13.067  1.00  2.81           H  
ATOM    382  HD1 PHE A  27      13.485   4.204 -16.468  1.00  2.81           H  
ATOM    383  HD2 PHE A  27      14.187   2.416 -12.650  1.00  2.81           H  
ATOM    384  HE1 PHE A  27      15.617   3.247 -17.299  1.00  2.81           H  
ATOM    385  HE2 PHE A  27      16.307   1.462 -13.487  1.00  2.81           H  
ATOM    386  HZ  PHE A  27      17.017   1.879 -15.813  1.00  2.81           H  
ATOM    387  N   LEU A  28       8.916   2.888 -13.549  1.00  2.44           N  
ATOM    388  CA  LEU A  28       7.632   3.396 -13.106  1.00  2.44           C  
ATOM    389  C   LEU A  28       7.615   3.480 -11.576  1.00  2.44           C  
ATOM    390  O   LEU A  28       8.265   2.665 -10.918  1.00  2.44           O  
ATOM    391  CB  LEU A  28       6.509   2.477 -13.587  1.00  2.44           C  
ATOM    392  CG  LEU A  28       6.219   2.476 -15.071  1.00  2.44           C  
ATOM    393  CD1 LEU A  28       5.283   1.344 -15.402  1.00  2.44           C  
ATOM    394  CD2 LEU A  28       5.537   3.803 -15.431  1.00  2.44           C  
ATOM    395  H   LEU A  28       8.970   1.973 -13.970  1.00  2.44           H  
ATOM    396  HA  LEU A  28       7.496   4.364 -13.567  1.00  2.44           H  
ATOM    397 1HB  LEU A  28       6.748   1.454 -13.300  1.00  2.44           H  
ATOM    398 2HB  LEU A  28       5.616   2.750 -13.076  1.00  2.44           H  
ATOM    399  HG  LEU A  28       7.148   2.359 -15.632  1.00  2.44           H  
ATOM    400 1HD1 LEU A  28       5.077   1.362 -16.456  1.00  2.44           H  
ATOM    401 2HD1 LEU A  28       5.751   0.398 -15.137  1.00  2.44           H  
ATOM    402 3HD1 LEU A  28       4.362   1.459 -14.851  1.00  2.44           H  
ATOM    403 1HD2 LEU A  28       5.314   3.830 -16.501  1.00  2.44           H  
ATOM    404 2HD2 LEU A  28       4.611   3.899 -14.866  1.00  2.44           H  
ATOM    405 3HD2 LEU A  28       6.183   4.619 -15.179  1.00  2.44           H  
ATOM    406  N   PRO A  29       6.935   4.469 -10.974  1.00  2.10           N  
ATOM    407  CA  PRO A  29       6.715   4.563  -9.548  1.00  2.10           C  
ATOM    408  C   PRO A  29       6.014   3.274  -9.111  1.00  2.10           C  
ATOM    409  O   PRO A  29       5.284   2.703  -9.912  1.00  2.10           O  
ATOM    410  CB  PRO A  29       5.817   5.804  -9.423  1.00  2.10           C  
ATOM    411  CG  PRO A  29       6.129   6.622 -10.645  1.00  2.10           C  
ATOM    412  CD  PRO A  29       6.412   5.616 -11.741  1.00  2.10           C  
ATOM    413  HA  PRO A  29       7.690   4.713  -9.075  1.00  2.10           H  
ATOM    414 1HB  PRO A  29       4.762   5.504  -9.370  1.00  2.10           H  
ATOM    415 2HB  PRO A  29       6.050   6.344  -8.492  1.00  2.10           H  
ATOM    416 1HG  PRO A  29       5.285   7.283 -10.883  1.00  2.10           H  
ATOM    417 2HG  PRO A  29       6.995   7.282 -10.448  1.00  2.10           H  
ATOM    418 1HD  PRO A  29       5.496   5.351 -12.299  1.00  2.10           H  
ATOM    419 2HD  PRO A  29       7.190   6.064 -12.374  1.00  2.10           H  
ATOM    420  N   PRO A  30       6.135   2.841  -7.845  1.00  1.80           N  
ATOM    421  CA  PRO A  30       5.559   1.628  -7.258  1.00  1.80           C  
ATOM    422  C   PRO A  30       4.074   1.395  -7.544  1.00  1.80           C  
ATOM    423  O   PRO A  30       3.623   0.252  -7.577  1.00  1.80           O  
ATOM    424  CB  PRO A  30       5.772   1.874  -5.760  1.00  1.80           C  
ATOM    425  CG  PRO A  30       6.994   2.711  -5.696  1.00  1.80           C  
ATOM    426  CD  PRO A  30       6.905   3.632  -6.887  1.00  1.80           C  
ATOM    427  HA  PRO A  30       6.148   0.761  -7.594  1.00  1.80           H  
ATOM    428 1HB  PRO A  30       4.889   2.362  -5.324  1.00  1.80           H  
ATOM    429 2HB  PRO A  30       5.900   0.912  -5.239  1.00  1.80           H  
ATOM    430 1HG  PRO A  30       7.047   3.246  -4.732  1.00  1.80           H  
ATOM    431 2HG  PRO A  30       7.884   2.060  -5.741  1.00  1.80           H  
ATOM    432 1HD  PRO A  30       6.364   4.544  -6.653  1.00  1.80           H  
ATOM    433 2HD  PRO A  30       7.938   3.811  -7.211  1.00  1.80           H  
ATOM    434  N   GLY A  31       3.305   2.467  -7.729  1.00  1.55           N  
ATOM    435  CA  GLY A  31       1.877   2.333  -7.990  1.00  1.55           C  
ATOM    436  C   GLY A  31       1.560   2.035  -9.457  1.00  1.55           C  
ATOM    437  O   GLY A  31       0.399   1.830  -9.808  1.00  1.55           O  
ATOM    438  H   GLY A  31       3.711   3.387  -7.699  1.00  1.55           H  
ATOM    439 1HA  GLY A  31       1.467   1.544  -7.360  1.00  1.55           H  
ATOM    440 2HA  GLY A  31       1.375   3.255  -7.699  1.00  1.55           H  
ATOM    441  N   TRP A  32       2.577   2.000 -10.319  1.00  1.36           N  
ATOM    442  CA  TRP A  32       2.348   1.748 -11.732  1.00  1.36           C  
ATOM    443  C   TRP A  32       3.067   0.521 -12.291  1.00  1.36           C  
ATOM    444  O   TRP A  32       4.222   0.236 -11.966  1.00  1.36           O  
ATOM    445  CB  TRP A  32       2.733   2.957 -12.567  1.00  1.36           C  
ATOM    446  CG  TRP A  32       1.853   4.126 -12.455  1.00  1.36           C  
ATOM    447  CD1 TRP A  32       1.924   5.160 -11.575  1.00  1.36           C  
ATOM    448  CD2 TRP A  32       0.729   4.390 -13.307  1.00  1.36           C  
ATOM    449  NE1 TRP A  32       0.920   6.062 -11.835  1.00  1.36           N  
ATOM    450  CE2 TRP A  32       0.184   5.603 -12.905  1.00  1.36           C  
ATOM    451  CE3 TRP A  32       0.160   3.704 -14.371  1.00  1.36           C  
ATOM    452  CZ2 TRP A  32      -0.915   6.159 -13.547  1.00  1.36           C  
ATOM    453  CZ3 TRP A  32      -0.935   4.246 -15.020  1.00  1.36           C  
ATOM    454  CH2 TRP A  32      -1.457   5.447 -14.628  1.00  1.36           C  
ATOM    455  H   TRP A  32       3.531   2.161  -9.998  1.00  1.36           H  
ATOM    456  HA  TRP A  32       1.287   1.589 -11.866  1.00  1.36           H  
ATOM    457 1HB  TRP A  32       3.707   3.288 -12.247  1.00  1.36           H  
ATOM    458 2HB  TRP A  32       2.794   2.674 -13.611  1.00  1.36           H  
ATOM    459  HD1 TRP A  32       2.673   5.262 -10.791  1.00  1.36           H  
ATOM    460  HE1 TRP A  32       0.747   6.920 -11.333  1.00  1.36           H  
ATOM    461  HE3 TRP A  32       0.578   2.750 -14.676  1.00  1.36           H  
ATOM    462  HZ2 TRP A  32      -1.349   7.110 -13.238  1.00  1.36           H  
ATOM    463  HZ3 TRP A  32      -1.370   3.694 -15.850  1.00  1.36           H  
ATOM    464  HH2 TRP A  32      -2.321   5.848 -15.159  1.00  1.36           H  
ATOM    465  N   GLU A  33       2.390  -0.151 -13.218  1.00  1.21           N  
ATOM    466  CA  GLU A  33       2.935  -1.327 -13.897  1.00  1.21           C  
ATOM    467  C   GLU A  33       2.694  -1.282 -15.400  1.00  1.21           C  
ATOM    468  O   GLU A  33       1.606  -0.917 -15.844  1.00  1.21           O  
ATOM    469  CB  GLU A  33       2.270  -2.586 -13.325  1.00  1.21           C  
ATOM    470  CG  GLU A  33       2.774  -3.912 -13.866  1.00  1.21           C  
ATOM    471  CD  GLU A  33       2.084  -5.101 -13.234  1.00  1.21           C  
ATOM    472  OE1 GLU A  33       1.209  -4.909 -12.414  1.00  1.21           O  
ATOM    473  OE2 GLU A  33       2.427  -6.209 -13.575  1.00  1.21           O  
ATOM    474  H   GLU A  33       1.426   0.140 -13.394  1.00  1.21           H  
ATOM    475  HA  GLU A  33       4.011  -1.369 -13.720  1.00  1.21           H  
ATOM    476 1HB  GLU A  33       2.400  -2.600 -12.243  1.00  1.21           H  
ATOM    477 2HB  GLU A  33       1.198  -2.540 -13.520  1.00  1.21           H  
ATOM    478 1HG  GLU A  33       2.606  -3.947 -14.941  1.00  1.21           H  
ATOM    479 2HG  GLU A  33       3.846  -3.981 -13.692  1.00  1.21           H  
ATOM    480  N   MET A  34       3.702  -1.649 -16.198  1.00  1.10           N  
ATOM    481  CA  MET A  34       3.482  -1.711 -17.644  1.00  1.10           C  
ATOM    482  C   MET A  34       3.248  -3.152 -18.076  1.00  1.10           C  
ATOM    483  O   MET A  34       3.968  -4.068 -17.673  1.00  1.10           O  
ATOM    484  CB  MET A  34       4.618  -1.101 -18.460  1.00  1.10           C  
ATOM    485  CG  MET A  34       4.314  -1.138 -19.979  1.00  1.10           C  
ATOM    486  SD  MET A  34       5.476  -0.247 -20.999  1.00  1.10           S  
ATOM    487  CE  MET A  34       6.922  -1.260 -20.877  1.00  1.10           C  
ATOM    488  H   MET A  34       4.593  -1.918 -15.803  1.00  1.10           H  
ATOM    489  HA  MET A  34       2.579  -1.154 -17.886  1.00  1.10           H  
ATOM    490 1HB  MET A  34       4.772  -0.079 -18.177  1.00  1.10           H  
ATOM    491 2HB  MET A  34       5.544  -1.645 -18.279  1.00  1.10           H  
ATOM    492 1HG  MET A  34       4.292  -2.173 -20.322  1.00  1.10           H  
ATOM    493 2HG  MET A  34       3.321  -0.711 -20.149  1.00  1.10           H  
ATOM    494 1HE  MET A  34       7.724  -0.817 -21.473  1.00  1.10           H  
ATOM    495 2HE  MET A  34       7.236  -1.321 -19.834  1.00  1.10           H  
ATOM    496 3HE  MET A  34       6.700  -2.260 -21.252  1.00  1.10           H  
ATOM    497  N   ARG A  35       2.220  -3.330 -18.889  1.00  1.05           N  
ATOM    498  CA  ARG A  35       1.793  -4.616 -19.413  1.00  1.05           C  
ATOM    499  C   ARG A  35       1.618  -4.555 -20.922  1.00  1.05           C  
ATOM    500  O   ARG A  35       1.372  -3.487 -21.476  1.00  1.05           O  
ATOM    501  CB  ARG A  35       0.480  -5.007 -18.778  1.00  1.05           C  
ATOM    502  CG  ARG A  35       0.498  -5.198 -17.275  1.00  1.05           C  
ATOM    503  CD  ARG A  35       1.284  -6.389 -16.873  1.00  1.05           C  
ATOM    504  NE  ARG A  35       0.689  -7.615 -17.393  1.00  1.05           N  
ATOM    505  CZ  ARG A  35      -0.295  -8.301 -16.776  1.00  1.05           C  
ATOM    506  NH1 ARG A  35      -0.758  -7.879 -15.621  1.00  1.05           N  
ATOM    507  NH2 ARG A  35      -0.791  -9.396 -17.328  1.00  1.05           N  
ATOM    508  H   ARG A  35       1.687  -2.505 -19.156  1.00  1.05           H  
ATOM    509  HA  ARG A  35       2.548  -5.364 -19.176  1.00  1.05           H  
ATOM    510 1HB  ARG A  35      -0.194  -4.199 -18.959  1.00  1.05           H  
ATOM    511 2HB  ARG A  35       0.074  -5.900 -19.251  1.00  1.05           H  
ATOM    512 1HG  ARG A  35       0.904  -4.314 -16.780  1.00  1.05           H  
ATOM    513 2HG  ARG A  35      -0.518  -5.356 -16.941  1.00  1.05           H  
ATOM    514 1HD  ARG A  35       2.303  -6.308 -17.252  1.00  1.05           H  
ATOM    515 2HD  ARG A  35       1.307  -6.457 -15.790  1.00  1.05           H  
ATOM    516  HE  ARG A  35       1.026  -7.964 -18.279  1.00  1.05           H  
ATOM    517 1HH1 ARG A  35      -0.361  -7.048 -15.193  1.00  1.05           H  
ATOM    518 2HH1 ARG A  35      -1.491  -8.386 -15.151  1.00  1.05           H  
ATOM    519 1HH2 ARG A  35      -0.434  -9.722 -18.217  1.00  1.05           H  
ATOM    520 2HH2 ARG A  35      -1.528  -9.906 -16.864  1.00  1.05           H  
ATOM    521  N   ILE A  36       1.738  -5.688 -21.601  1.00  1.07           N  
ATOM    522  CA  ILE A  36       1.513  -5.683 -23.041  1.00  1.07           C  
ATOM    523  C   ILE A  36       0.307  -6.526 -23.427  1.00  1.07           C  
ATOM    524  O   ILE A  36       0.142  -7.662 -22.976  1.00  1.07           O  
ATOM    525  CB  ILE A  36       2.782  -6.102 -23.805  1.00  1.07           C  
ATOM    526  CG1 ILE A  36       3.924  -5.109 -23.480  1.00  1.07           C  
ATOM    527  CG2 ILE A  36       2.509  -6.072 -25.296  1.00  1.07           C  
ATOM    528  CD1 ILE A  36       5.268  -5.543 -23.983  1.00  1.07           C  
ATOM    529  H   ILE A  36       1.968  -6.551 -21.128  1.00  1.07           H  
ATOM    530  HA  ILE A  36       1.279  -4.675 -23.355  1.00  1.07           H  
ATOM    531  HB  ILE A  36       3.090  -7.102 -23.502  1.00  1.07           H  
ATOM    532 1HG1 ILE A  36       3.687  -4.147 -23.928  1.00  1.07           H  
ATOM    533 2HG1 ILE A  36       3.999  -4.983 -22.405  1.00  1.07           H  
ATOM    534 1HG2 ILE A  36       3.408  -6.350 -25.841  1.00  1.07           H  
ATOM    535 2HG2 ILE A  36       1.719  -6.764 -25.537  1.00  1.07           H  
ATOM    536 3HG2 ILE A  36       2.211  -5.063 -25.583  1.00  1.07           H  
ATOM    537 1HD1 ILE A  36       6.014  -4.792 -23.720  1.00  1.07           H  
ATOM    538 2HD1 ILE A  36       5.537  -6.497 -23.529  1.00  1.07           H  
ATOM    539 3HD1 ILE A  36       5.232  -5.653 -25.067  1.00  1.07           H  
ATOM    540  N   ALA A  37      -0.565  -5.918 -24.220  1.00  1.15           N  
ATOM    541  CA  ALA A  37      -1.799  -6.509 -24.707  1.00  1.15           C  
ATOM    542  C   ALA A  37      -1.508  -7.655 -25.675  1.00  1.15           C  
ATOM    543  O   ALA A  37      -0.439  -7.683 -26.281  1.00  1.15           O  
ATOM    544  CB  ALA A  37      -2.623  -5.438 -25.398  1.00  1.15           C  
ATOM    545  H   ALA A  37      -0.352  -4.969 -24.539  1.00  1.15           H  
ATOM    546  HA  ALA A  37      -2.339  -6.886 -23.850  1.00  1.15           H  
ATOM    547 1HB  ALA A  37      -3.561  -5.832 -25.760  1.00  1.15           H  
ATOM    548 2HB  ALA A  37      -2.819  -4.634 -24.695  1.00  1.15           H  
ATOM    549 3HB  ALA A  37      -2.055  -5.049 -26.233  1.00  1.15           H  
ATOM    550  N   PRO A  38      -2.430  -8.618 -25.856  1.00  1.30           N  
ATOM    551  CA  PRO A  38      -2.355  -9.690 -26.838  1.00  1.30           C  
ATOM    552  C   PRO A  38      -2.015  -9.193 -28.247  1.00  1.30           C  
ATOM    553  O   PRO A  38      -1.397  -9.911 -29.030  1.00  1.30           O  
ATOM    554  CB  PRO A  38      -3.767 -10.281 -26.780  1.00  1.30           C  
ATOM    555  CG  PRO A  38      -4.217 -10.037 -25.360  1.00  1.30           C  
ATOM    556  CD  PRO A  38      -3.637  -8.690 -24.988  1.00  1.30           C  
ATOM    557  HA  PRO A  38      -1.609 -10.429 -26.503  1.00  1.30           H  
ATOM    558 1HB  PRO A  38      -4.409  -9.784 -27.524  1.00  1.30           H  
ATOM    559 2HB  PRO A  38      -3.739 -11.347 -27.045  1.00  1.30           H  
ATOM    560 1HG  PRO A  38      -5.315 -10.057 -25.307  1.00  1.30           H  
ATOM    561 2HG  PRO A  38      -3.854 -10.846 -24.705  1.00  1.30           H  
ATOM    562 1HD  PRO A  38      -4.353  -7.892 -25.212  1.00  1.30           H  
ATOM    563 2HD  PRO A  38      -3.370  -8.738 -23.925  1.00  1.30           H  
ATOM    564  N   ASN A  39      -2.421  -7.958 -28.577  1.00  1.49           N  
ATOM    565  CA  ASN A  39      -2.152  -7.396 -29.898  1.00  1.49           C  
ATOM    566  C   ASN A  39      -0.800  -6.670 -29.987  1.00  1.49           C  
ATOM    567  O   ASN A  39      -0.495  -6.044 -31.004  1.00  1.49           O  
ATOM    568  CB  ASN A  39      -3.285  -6.473 -30.305  1.00  1.49           C  
ATOM    569  CG  ASN A  39      -3.413  -5.214 -29.461  1.00  1.49           C  
ATOM    570  OD1 ASN A  39      -2.547  -4.835 -28.661  1.00  1.49           O  
ATOM    571  ND2 ASN A  39      -4.526  -4.541 -29.640  1.00  1.49           N  
ATOM    572  H   ASN A  39      -2.929  -7.403 -27.909  1.00  1.49           H  
ATOM    573  HA  ASN A  39      -2.114  -8.219 -30.614  1.00  1.49           H  
ATOM    574 1HB  ASN A  39      -3.146  -6.179 -31.346  1.00  1.49           H  
ATOM    575 2HB  ASN A  39      -4.227  -7.021 -30.251  1.00  1.49           H  
ATOM    576 1HD2 ASN A  39      -4.694  -3.701 -29.124  1.00  1.49           H  
ATOM    577 2HD2 ASN A  39      -5.212  -4.869 -30.292  1.00  1.49           H  
ATOM    578  N   GLY A  40       0.007  -6.750 -28.930  1.00  1.69           N  
ATOM    579  CA  GLY A  40       1.333  -6.150 -28.894  1.00  1.69           C  
ATOM    580  C   GLY A  40       1.391  -4.705 -28.391  1.00  1.69           C  
ATOM    581  O   GLY A  40       2.481  -4.161 -28.200  1.00  1.69           O  
ATOM    582  H   GLY A  40      -0.294  -7.259 -28.101  1.00  1.69           H  
ATOM    583 1HA  GLY A  40       1.971  -6.768 -28.261  1.00  1.69           H  
ATOM    584 2HA  GLY A  40       1.764  -6.195 -29.893  1.00  1.69           H  
ATOM    585  N   ARG A  41       0.246  -4.066 -28.175  1.00  1.85           N  
ATOM    586  CA  ARG A  41       0.265  -2.681 -27.721  1.00  1.85           C  
ATOM    587  C   ARG A  41       0.453  -2.617 -26.187  1.00  1.85           C  
ATOM    588  O   ARG A  41      -0.248  -3.329 -25.466  1.00  1.85           O  
ATOM    589  CB  ARG A  41      -1.034  -1.993 -28.126  1.00  1.85           C  
ATOM    590  CG  ARG A  41      -1.147  -0.512 -27.833  1.00  1.85           C  
ATOM    591  CD  ARG A  41      -2.473   0.002 -28.292  1.00  1.85           C  
ATOM    592  NE  ARG A  41      -2.661   1.418 -28.027  1.00  1.85           N  
ATOM    593  CZ  ARG A  41      -3.854   2.042 -28.088  1.00  1.85           C  
ATOM    594  NH1 ARG A  41      -4.936   1.355 -28.377  1.00  1.85           N  
ATOM    595  NH2 ARG A  41      -3.939   3.340 -27.857  1.00  1.85           N  
ATOM    596  H   ARG A  41      -0.646  -4.530 -28.351  1.00  1.85           H  
ATOM    597  HA  ARG A  41       1.079  -2.189 -28.241  1.00  1.85           H  
ATOM    598 1HB  ARG A  41      -1.195  -2.131 -29.193  1.00  1.85           H  
ATOM    599 2HB  ARG A  41      -1.864  -2.477 -27.613  1.00  1.85           H  
ATOM    600 1HG  ARG A  41      -1.029  -0.330 -26.768  1.00  1.85           H  
ATOM    601 2HG  ARG A  41      -0.372   0.024 -28.378  1.00  1.85           H  
ATOM    602 1HD  ARG A  41      -2.557  -0.151 -29.367  1.00  1.85           H  
ATOM    603 2HD  ARG A  41      -3.271  -0.545 -27.798  1.00  1.85           H  
ATOM    604  HE  ARG A  41      -1.844   1.970 -27.796  1.00  1.85           H  
ATOM    605 1HH1 ARG A  41      -4.873   0.362 -28.550  1.00  1.85           H  
ATOM    606 2HH1 ARG A  41      -5.832   1.818 -28.420  1.00  1.85           H  
ATOM    607 1HH2 ARG A  41      -3.107   3.871 -27.636  1.00  1.85           H  
ATOM    608 2HH2 ARG A  41      -4.836   3.801 -27.902  1.00  1.85           H  
ATOM    609  N   PRO A  42       1.395  -1.811 -25.657  1.00  1.92           N  
ATOM    610  CA  PRO A  42       1.632  -1.630 -24.236  1.00  1.92           C  
ATOM    611  C   PRO A  42       0.528  -0.832 -23.579  1.00  1.92           C  
ATOM    612  O   PRO A  42      -0.071   0.038 -24.208  1.00  1.92           O  
ATOM    613  CB  PRO A  42       2.959  -0.865 -24.194  1.00  1.92           C  
ATOM    614  CG  PRO A  42       3.001  -0.111 -25.502  1.00  1.92           C  
ATOM    615  CD  PRO A  42       2.307  -1.027 -26.516  1.00  1.92           C  
ATOM    616  HA  PRO A  42       1.745  -2.602 -23.758  1.00  1.92           H  
ATOM    617 1HB  PRO A  42       2.974  -0.200 -23.313  1.00  1.92           H  
ATOM    618 2HB  PRO A  42       3.796  -1.568 -24.072  1.00  1.92           H  
ATOM    619 1HG  PRO A  42       2.487   0.858 -25.388  1.00  1.92           H  
ATOM    620 2HG  PRO A  42       4.043   0.113 -25.776  1.00  1.92           H  
ATOM    621 1HD  PRO A  42       1.761  -0.393 -27.219  1.00  1.92           H  
ATOM    622 2HD  PRO A  42       3.034  -1.693 -27.013  1.00  1.92           H  
ATOM    623  N   PHE A  43       0.344  -1.057 -22.290  1.00  1.90           N  
ATOM    624  CA  PHE A  43      -0.570  -0.280 -21.472  1.00  1.90           C  
ATOM    625  C   PHE A  43      -0.083  -0.187 -20.045  1.00  1.90           C  
ATOM    626  O   PHE A  43       0.753  -0.974 -19.596  1.00  1.90           O  
ATOM    627  CB  PHE A  43      -1.983  -0.848 -21.524  1.00  1.90           C  
ATOM    628  CG  PHE A  43      -2.199  -2.231 -21.020  1.00  1.90           C  
ATOM    629  CD1 PHE A  43      -2.551  -2.445 -19.716  1.00  1.90           C  
ATOM    630  CD2 PHE A  43      -2.106  -3.317 -21.872  1.00  1.90           C  
ATOM    631  CE1 PHE A  43      -2.826  -3.708 -19.252  1.00  1.90           C  
ATOM    632  CE2 PHE A  43      -2.365  -4.588 -21.409  1.00  1.90           C  
ATOM    633  CZ  PHE A  43      -2.732  -4.785 -20.099  1.00  1.90           C  
ATOM    634  H   PHE A  43       0.849  -1.823 -21.863  1.00  1.90           H  
ATOM    635  HA  PHE A  43      -0.608   0.735 -21.874  1.00  1.90           H  
ATOM    636 1HB  PHE A  43      -2.646  -0.186 -20.967  1.00  1.90           H  
ATOM    637 2HB  PHE A  43      -2.307  -0.829 -22.523  1.00  1.90           H  
ATOM    638  HD1 PHE A  43      -2.616  -1.594 -19.055  1.00  1.90           H  
ATOM    639  HD2 PHE A  43      -1.829  -3.155 -22.917  1.00  1.90           H  
ATOM    640  HE1 PHE A  43      -3.112  -3.852 -18.222  1.00  1.90           H  
ATOM    641  HE2 PHE A  43      -2.290  -5.434 -22.073  1.00  1.90           H  
ATOM    642  HZ  PHE A  43      -2.945  -5.788 -19.736  1.00  1.90           H  
ATOM    643  N   PHE A  44      -0.626   0.772 -19.314  1.00  1.83           N  
ATOM    644  CA  PHE A  44      -0.202   0.976 -17.951  1.00  1.83           C  
ATOM    645  C   PHE A  44      -1.343   0.787 -16.965  1.00  1.83           C  
ATOM    646  O   PHE A  44      -2.480   1.217 -17.197  1.00  1.83           O  
ATOM    647  CB  PHE A  44       0.385   2.378 -17.864  1.00  1.83           C  
ATOM    648  CG  PHE A  44       1.576   2.532 -18.752  1.00  1.83           C  
ATOM    649  CD1 PHE A  44       1.402   2.832 -20.104  1.00  1.83           C  
ATOM    650  CD2 PHE A  44       2.856   2.396 -18.263  1.00  1.83           C  
ATOM    651  CE1 PHE A  44       2.488   2.966 -20.939  1.00  1.83           C  
ATOM    652  CE2 PHE A  44       3.950   2.549 -19.097  1.00  1.83           C  
ATOM    653  CZ  PHE A  44       3.764   2.828 -20.433  1.00  1.83           C  
ATOM    654  H   PHE A  44      -1.323   1.387 -19.721  1.00  1.83           H  
ATOM    655  HA  PHE A  44       0.574   0.254 -17.715  1.00  1.83           H  
ATOM    656 1HB  PHE A  44      -0.354   3.121 -18.144  1.00  1.83           H  
ATOM    657 2HB  PHE A  44       0.702   2.569 -16.865  1.00  1.83           H  
ATOM    658  HD1 PHE A  44       0.386   2.953 -20.502  1.00  1.83           H  
ATOM    659  HD2 PHE A  44       2.995   2.172 -17.208  1.00  1.83           H  
ATOM    660  HE1 PHE A  44       2.334   3.193 -21.994  1.00  1.83           H  
ATOM    661  HE2 PHE A  44       4.965   2.446 -18.704  1.00  1.83           H  
ATOM    662  HZ  PHE A  44       4.626   2.944 -21.086  1.00  1.83           H  
ATOM    663  N   ILE A  45      -1.019   0.167 -15.838  1.00  1.75           N  
ATOM    664  CA  ILE A  45      -1.997  -0.054 -14.789  1.00  1.75           C  
ATOM    665  C   ILE A  45      -1.653   0.726 -13.541  1.00  1.75           C  
ATOM    666  O   ILE A  45      -0.525   0.677 -13.045  1.00  1.75           O  
ATOM    667  CB  ILE A  45      -2.102  -1.535 -14.400  1.00  1.75           C  
ATOM    668  CG1 ILE A  45      -2.515  -2.396 -15.585  1.00  1.75           C  
ATOM    669  CG2 ILE A  45      -3.120  -1.686 -13.264  1.00  1.75           C  
ATOM    670  CD1 ILE A  45      -2.404  -3.872 -15.273  1.00  1.75           C  
ATOM    671  H   ILE A  45      -0.069  -0.182 -15.724  1.00  1.75           H  
ATOM    672  HA  ILE A  45      -2.971   0.283 -15.135  1.00  1.75           H  
ATOM    673  HB  ILE A  45      -1.130  -1.893 -14.059  1.00  1.75           H  
ATOM    674 1HG1 ILE A  45      -3.542  -2.168 -15.860  1.00  1.75           H  
ATOM    675 2HG1 ILE A  45      -1.868  -2.176 -16.437  1.00  1.75           H  
ATOM    676 1HG2 ILE A  45      -3.191  -2.730 -12.978  1.00  1.75           H  
ATOM    677 2HG2 ILE A  45      -2.806  -1.106 -12.399  1.00  1.75           H  
ATOM    678 3HG2 ILE A  45      -4.097  -1.334 -13.601  1.00  1.75           H  
ATOM    679 1HD1 ILE A  45      -2.701  -4.463 -16.128  1.00  1.75           H  
ATOM    680 2HD1 ILE A  45      -1.369  -4.106 -15.008  1.00  1.75           H  
ATOM    681 3HD1 ILE A  45      -3.053  -4.110 -14.432  1.00  1.75           H  
ATOM    682  N   ASP A  46      -2.633   1.486 -13.077  1.00  1.68           N  
ATOM    683  CA  ASP A  46      -2.559   2.286 -11.870  1.00  1.68           C  
ATOM    684  C   ASP A  46      -3.137   1.528 -10.695  1.00  1.68           C  
ATOM    685  O   ASP A  46      -4.359   1.405 -10.564  1.00  1.68           O  
ATOM    686  CB  ASP A  46      -3.308   3.581 -12.056  1.00  1.68           C  
ATOM    687  CG  ASP A  46      -3.293   4.494 -10.864  1.00  1.68           C  
ATOM    688  OD1 ASP A  46      -3.046   4.065  -9.759  1.00  1.68           O  
ATOM    689  OD2 ASP A  46      -3.659   5.624 -11.025  1.00  1.68           O  
ATOM    690  H   ASP A  46      -3.522   1.469 -13.573  1.00  1.68           H  
ATOM    691  HA  ASP A  46      -1.509   2.509 -11.662  1.00  1.68           H  
ATOM    692 1HB  ASP A  46      -2.922   4.096 -12.889  1.00  1.68           H  
ATOM    693 2HB  ASP A  46      -4.350   3.348 -12.296  1.00  1.68           H  
ATOM    694  N   HIS A  47      -2.277   1.046  -9.813  1.00  1.60           N  
ATOM    695  CA  HIS A  47      -2.694   0.194  -8.719  1.00  1.60           C  
ATOM    696  C   HIS A  47      -3.148   0.996  -7.500  1.00  1.60           C  
ATOM    697  O   HIS A  47      -3.502   0.416  -6.463  1.00  1.60           O  
ATOM    698  CB  HIS A  47      -1.555  -0.756  -8.341  1.00  1.60           C  
ATOM    699  CG  HIS A  47      -1.244  -1.802  -9.389  1.00  1.60           C  
ATOM    700  ND1 HIS A  47      -2.113  -2.836  -9.688  1.00  1.60           N  
ATOM    701  CD2 HIS A  47      -0.157  -1.983 -10.188  1.00  1.60           C  
ATOM    702  CE1 HIS A  47      -1.570  -3.611 -10.616  1.00  1.60           C  
ATOM    703  NE2 HIS A  47      -0.388  -3.123 -10.930  1.00  1.60           N  
ATOM    704  H   HIS A  47      -1.289   1.252  -9.923  1.00  1.60           H  
ATOM    705  HA  HIS A  47      -3.535  -0.413  -9.044  1.00  1.60           H  
ATOM    706 1HB  HIS A  47      -0.648  -0.171  -8.165  1.00  1.60           H  
ATOM    707 2HB  HIS A  47      -1.801  -1.264  -7.410  1.00  1.60           H  
ATOM    708  HD2 HIS A  47       0.740  -1.356 -10.224  1.00  1.60           H  
ATOM    709  HE1 HIS A  47      -2.016  -4.507 -11.044  1.00  1.60           H  
ATOM    710  HE2 HIS A  47       0.256  -3.553 -11.618  1.00  1.60           H  
ATOM    711  N   ASN A  48      -3.154   2.328  -7.631  1.00  1.51           N  
ATOM    712  CA  ASN A  48      -3.624   3.209  -6.575  1.00  1.51           C  
ATOM    713  C   ASN A  48      -5.091   3.533  -6.846  1.00  1.51           C  
ATOM    714  O   ASN A  48      -5.922   3.490  -5.936  1.00  1.51           O  
ATOM    715  CB  ASN A  48      -2.807   4.486  -6.507  1.00  1.51           C  
ATOM    716  CG  ASN A  48      -1.384   4.278  -6.080  1.00  1.51           C  
ATOM    717  OD1 ASN A  48      -1.057   3.400  -5.269  1.00  1.51           O  
ATOM    718  ND2 ASN A  48      -0.518   5.100  -6.612  1.00  1.51           N  
ATOM    719  H   ASN A  48      -2.864   2.761  -8.513  1.00  1.51           H  
ATOM    720  HA  ASN A  48      -3.565   2.693  -5.617  1.00  1.51           H  
ATOM    721 1HB  ASN A  48      -2.812   4.967  -7.487  1.00  1.51           H  
ATOM    722 2HB  ASN A  48      -3.283   5.173  -5.810  1.00  1.51           H  
ATOM    723 1HD2 ASN A  48       0.446   5.042  -6.365  1.00  1.51           H  
ATOM    724 2HD2 ASN A  48      -0.830   5.796  -7.263  1.00  1.51           H  
ATOM    725  N   THR A  49      -5.415   3.797  -8.120  1.00  1.41           N  
ATOM    726  CA  THR A  49      -6.801   4.117  -8.486  1.00  1.41           C  
ATOM    727  C   THR A  49      -7.525   2.916  -9.089  1.00  1.41           C  
ATOM    728  O   THR A  49      -8.743   2.950  -9.260  1.00  1.41           O  
ATOM    729  CB  THR A  49      -6.918   5.327  -9.449  1.00  1.41           C  
ATOM    730  OG1 THR A  49      -6.276   5.064 -10.708  1.00  1.41           O  
ATOM    731  CG2 THR A  49      -6.260   6.533  -8.816  1.00  1.41           C  
ATOM    732  H   THR A  49      -4.660   3.833  -8.815  1.00  1.41           H  
ATOM    733  HA  THR A  49      -7.334   4.389  -7.576  1.00  1.41           H  
ATOM    734  HB  THR A  49      -7.971   5.537  -9.629  1.00  1.41           H  
ATOM    735  HG1 THR A  49      -5.330   5.319 -10.654  1.00  1.41           H  
ATOM    736 1HG2 THR A  49      -6.348   7.389  -9.483  1.00  1.41           H  
ATOM    737 2HG2 THR A  49      -6.742   6.757  -7.866  1.00  1.41           H  
ATOM    738 3HG2 THR A  49      -5.202   6.312  -8.648  1.00  1.41           H  
ATOM    739  N   LYS A  50      -6.782   1.839  -9.360  1.00  1.32           N  
ATOM    740  CA  LYS A  50      -7.293   0.607  -9.954  1.00  1.32           C  
ATOM    741  C   LYS A  50      -7.871   0.860 -11.343  1.00  1.32           C  
ATOM    742  O   LYS A  50      -8.971   0.408 -11.673  1.00  1.32           O  
ATOM    743  CB  LYS A  50      -8.342  -0.043  -9.040  1.00  1.32           C  
ATOM    744  CG  LYS A  50      -7.863  -0.294  -7.581  1.00  1.32           C  
ATOM    745  CD  LYS A  50      -6.732  -1.318  -7.516  1.00  1.32           C  
ATOM    746  CE  LYS A  50      -6.414  -1.736  -6.070  1.00  1.32           C  
ATOM    747  NZ  LYS A  50      -5.860  -0.611  -5.258  1.00  1.32           N  
ATOM    748  H   LYS A  50      -5.779   1.884  -9.216  1.00  1.32           H  
ATOM    749  HA  LYS A  50      -6.460  -0.087 -10.067  1.00  1.32           H  
ATOM    750 1HB  LYS A  50      -9.245   0.563  -9.007  1.00  1.32           H  
ATOM    751 2HB  LYS A  50      -8.622  -1.010  -9.457  1.00  1.32           H  
ATOM    752 1HG  LYS A  50      -7.501   0.644  -7.151  1.00  1.32           H  
ATOM    753 2HG  LYS A  50      -8.697  -0.646  -6.979  1.00  1.32           H  
ATOM    754 1HD  LYS A  50      -7.001  -2.202  -8.094  1.00  1.32           H  
ATOM    755 2HD  LYS A  50      -5.832  -0.880  -7.954  1.00  1.32           H  
ATOM    756 1HE  LYS A  50      -7.323  -2.099  -5.596  1.00  1.32           H  
ATOM    757 2HE  LYS A  50      -5.680  -2.541  -6.095  1.00  1.32           H  
ATOM    758 1HZ  LYS A  50      -5.658  -0.929  -4.326  1.00  1.32           H  
ATOM    759 2HZ  LYS A  50      -4.983  -0.258  -5.695  1.00  1.32           H  
ATOM    760 3HZ  LYS A  50      -6.532   0.139  -5.217  1.00  1.32           H  
ATOM    761  N   THR A  51      -7.100   1.594 -12.150  1.00  1.25           N  
ATOM    762  CA  THR A  51      -7.505   1.923 -13.518  1.00  1.25           C  
ATOM    763  C   THR A  51      -6.426   1.571 -14.546  1.00  1.25           C  
ATOM    764  O   THR A  51      -5.261   1.348 -14.207  1.00  1.25           O  
ATOM    765  CB  THR A  51      -7.897   3.418 -13.658  1.00  1.25           C  
ATOM    766  OG1 THR A  51      -6.766   4.260 -13.397  1.00  1.25           O  
ATOM    767  CG2 THR A  51      -9.007   3.780 -12.686  1.00  1.25           C  
ATOM    768  H   THR A  51      -6.201   1.894 -11.777  1.00  1.25           H  
ATOM    769  HA  THR A  51      -8.388   1.334 -13.762  1.00  1.25           H  
ATOM    770  HB  THR A  51      -8.241   3.596 -14.676  1.00  1.25           H  
ATOM    771  HG1 THR A  51      -6.690   4.431 -12.428  1.00  1.25           H  
ATOM    772 1HG2 THR A  51      -9.271   4.828 -12.811  1.00  1.25           H  
ATOM    773 2HG2 THR A  51      -9.880   3.157 -12.876  1.00  1.25           H  
ATOM    774 3HG2 THR A  51      -8.667   3.621 -11.677  1.00  1.25           H  
ATOM    775  N   THR A  52      -6.821   1.544 -15.817  1.00  1.22           N  
ATOM    776  CA  THR A  52      -5.901   1.211 -16.902  1.00  1.22           C  
ATOM    777  C   THR A  52      -5.928   2.258 -18.012  1.00  1.22           C  
ATOM    778  O   THR A  52      -6.995   2.757 -18.380  1.00  1.22           O  
ATOM    779  CB  THR A  52      -6.225  -0.181 -17.484  1.00  1.22           C  
ATOM    780  OG1 THR A  52      -6.152  -1.152 -16.434  1.00  1.22           O  
ATOM    781  CG2 THR A  52      -5.215  -0.562 -18.548  1.00  1.22           C  
ATOM    782  H   THR A  52      -7.784   1.748 -16.035  1.00  1.22           H  
ATOM    783  HA  THR A  52      -4.890   1.183 -16.505  1.00  1.22           H  
ATOM    784  HB  THR A  52      -7.225  -0.184 -17.911  1.00  1.22           H  
ATOM    785  HG1 THR A  52      -5.315  -1.053 -15.972  1.00  1.22           H  
ATOM    786 1HG2 THR A  52      -5.442  -1.557 -18.926  1.00  1.22           H  
ATOM    787 2HG2 THR A  52      -5.238   0.139 -19.375  1.00  1.22           H  
ATOM    788 3HG2 THR A  52      -4.236  -0.555 -18.092  1.00  1.22           H  
ATOM    789  N   THR A  53      -4.748   2.567 -18.546  1.00  1.24           N  
ATOM    790  CA  THR A  53      -4.607   3.529 -19.633  1.00  1.24           C  
ATOM    791  C   THR A  53      -3.594   3.100 -20.677  1.00  1.24           C  
ATOM    792  O   THR A  53      -2.639   2.386 -20.403  1.00  1.24           O  
ATOM    793  CB  THR A  53      -4.147   4.896 -19.124  1.00  1.24           C  
ATOM    794  OG1 THR A  53      -4.125   5.820 -20.232  1.00  1.24           O  
ATOM    795  CG2 THR A  53      -2.754   4.770 -18.536  1.00  1.24           C  
ATOM    796  H   THR A  53      -3.918   2.112 -18.166  1.00  1.24           H  
ATOM    797  HA  THR A  53      -5.574   3.637 -20.125  1.00  1.24           H  
ATOM    798  HB  THR A  53      -4.836   5.261 -18.363  1.00  1.24           H  
ATOM    799  HG1 THR A  53      -3.828   6.686 -19.918  1.00  1.24           H  
ATOM    800 1HG2 THR A  53      -2.408   5.741 -18.183  1.00  1.24           H  
ATOM    801 2HG2 THR A  53      -2.778   4.064 -17.707  1.00  1.24           H  
ATOM    802 3HG2 THR A  53      -2.077   4.402 -19.301  1.00  1.24           H  
ATOM    803  N   TRP A  54      -3.789   3.576 -21.896  1.00  1.32           N  
ATOM    804  CA  TRP A  54      -2.848   3.288 -22.971  1.00  1.32           C  
ATOM    805  C   TRP A  54      -1.718   4.321 -23.007  1.00  1.32           C  
ATOM    806  O   TRP A  54      -0.733   4.160 -23.732  1.00  1.32           O  
ATOM    807  CB  TRP A  54      -3.591   3.277 -24.308  1.00  1.32           C  
ATOM    808  CG  TRP A  54      -4.616   2.166 -24.406  1.00  1.32           C  
ATOM    809  CD1 TRP A  54      -5.964   2.290 -24.277  1.00  1.32           C  
ATOM    810  CD2 TRP A  54      -4.366   0.760 -24.641  1.00  1.32           C  
ATOM    811  NE1 TRP A  54      -6.565   1.063 -24.412  1.00  1.32           N  
ATOM    812  CE2 TRP A  54      -5.598   0.118 -24.637  1.00  1.32           C  
ATOM    813  CE3 TRP A  54      -3.225   0.021 -24.850  1.00  1.32           C  
ATOM    814  CZ2 TRP A  54      -5.711  -1.253 -24.829  1.00  1.32           C  
ATOM    815  CZ3 TRP A  54      -3.324  -1.354 -25.039  1.00  1.32           C  
ATOM    816  CH2 TRP A  54      -4.535  -1.973 -25.032  1.00  1.32           C  
ATOM    817  H   TRP A  54      -4.594   4.163 -22.069  1.00  1.32           H  
ATOM    818  HA  TRP A  54      -2.413   2.304 -22.804  1.00  1.32           H  
ATOM    819 1HB  TRP A  54      -4.093   4.234 -24.457  1.00  1.32           H  
ATOM    820 2HB  TRP A  54      -2.868   3.153 -25.113  1.00  1.32           H  
ATOM    821  HD1 TRP A  54      -6.491   3.225 -24.090  1.00  1.32           H  
ATOM    822  HE1 TRP A  54      -7.558   0.885 -24.355  1.00  1.32           H  
ATOM    823  HE3 TRP A  54      -2.266   0.517 -24.856  1.00  1.32           H  
ATOM    824  HZ2 TRP A  54      -6.677  -1.762 -24.825  1.00  1.32           H  
ATOM    825  HZ3 TRP A  54      -2.404  -1.921 -25.194  1.00  1.32           H  
ATOM    826  HH2 TRP A  54      -4.583  -3.050 -25.183  1.00  1.32           H  
ATOM    827  N   GLU A  55      -1.880   5.396 -22.239  1.00  1.47           N  
ATOM    828  CA  GLU A  55      -0.918   6.490 -22.228  1.00  1.47           C  
ATOM    829  C   GLU A  55       0.149   6.272 -21.164  1.00  1.47           C  
ATOM    830  O   GLU A  55      -0.162   5.832 -20.065  1.00  1.47           O  
ATOM    831  CB  GLU A  55      -1.653   7.799 -21.940  1.00  1.47           C  
ATOM    832  CG  GLU A  55      -2.685   8.213 -22.991  1.00  1.47           C  
ATOM    833  CD  GLU A  55      -3.433   9.451 -22.574  1.00  1.47           C  
ATOM    834  OE1 GLU A  55      -4.059   9.406 -21.528  1.00  1.47           O  
ATOM    835  OE2 GLU A  55      -3.380  10.436 -23.263  1.00  1.47           O  
ATOM    836  H   GLU A  55      -2.698   5.466 -21.639  1.00  1.47           H  
ATOM    837  HA  GLU A  55      -0.433   6.544 -23.205  1.00  1.47           H  
ATOM    838 1HB  GLU A  55      -2.166   7.720 -20.981  1.00  1.47           H  
ATOM    839 2HB  GLU A  55      -0.926   8.608 -21.848  1.00  1.47           H  
ATOM    840 1HG  GLU A  55      -2.180   8.402 -23.936  1.00  1.47           H  
ATOM    841 2HG  GLU A  55      -3.391   7.394 -23.137  1.00  1.47           H  
ATOM    842  N   ASP A  56       1.392   6.633 -21.474  1.00  1.70           N  
ATOM    843  CA  ASP A  56       2.503   6.513 -20.528  1.00  1.70           C  
ATOM    844  C   ASP A  56       2.590   7.722 -19.599  1.00  1.70           C  
ATOM    845  O   ASP A  56       2.939   8.811 -20.072  1.00  1.70           O  
ATOM    846  CB  ASP A  56       3.834   6.390 -21.270  1.00  1.70           C  
ATOM    847  CG  ASP A  56       5.040   6.185 -20.340  1.00  1.70           C  
ATOM    848  OD1 ASP A  56       4.887   6.260 -19.129  1.00  1.70           O  
ATOM    849  OD2 ASP A  56       6.109   5.999 -20.857  1.00  1.70           O  
ATOM    850  H   ASP A  56       1.569   6.986 -22.404  1.00  1.70           H  
ATOM    851  HA  ASP A  56       2.369   5.603 -19.967  1.00  1.70           H  
ATOM    852 1HB  ASP A  56       3.786   5.545 -21.957  1.00  1.70           H  
ATOM    853 2HB  ASP A  56       4.003   7.282 -21.870  1.00  1.70           H  
ATOM    854  N   PRO A  57       2.321   7.584 -18.281  1.00  2.00           N  
ATOM    855  CA  PRO A  57       2.340   8.651 -17.299  1.00  2.00           C  
ATOM    856  C   PRO A  57       3.659   9.431 -17.299  1.00  2.00           C  
ATOM    857  O   PRO A  57       3.670  10.641 -17.050  1.00  2.00           O  
ATOM    858  CB  PRO A  57       2.204   7.871 -15.979  1.00  2.00           C  
ATOM    859  CG  PRO A  57       1.487   6.625 -16.342  1.00  2.00           C  
ATOM    860  CD  PRO A  57       2.008   6.251 -17.691  1.00  2.00           C  
ATOM    861  HA  PRO A  57       1.481   9.314 -17.459  1.00  2.00           H  
ATOM    862 1HB  PRO A  57       3.201   7.669 -15.561  1.00  2.00           H  
ATOM    863 2HB  PRO A  57       1.662   8.473 -15.237  1.00  2.00           H  
ATOM    864 1HG  PRO A  57       1.697   5.855 -15.597  1.00  2.00           H  
ATOM    865 2HG  PRO A  57       0.405   6.791 -16.344  1.00  2.00           H  
ATOM    866 1HD  PRO A  57       2.919   5.630 -17.617  1.00  2.00           H  
ATOM    867 2HD  PRO A  57       1.200   5.740 -18.192  1.00  2.00           H  
ATOM    868  N   ARG A  58       4.764   8.746 -17.672  1.00  2.40           N  
ATOM    869  CA  ARG A  58       6.108   9.325 -17.672  1.00  2.40           C  
ATOM    870  C   ARG A  58       6.307  10.386 -18.744  1.00  2.40           C  
ATOM    871  O   ARG A  58       7.243  11.180 -18.674  1.00  2.40           O  
ATOM    872  CB  ARG A  58       7.141   8.213 -17.777  1.00  2.40           C  
ATOM    873  CG  ARG A  58       7.241   7.349 -16.517  1.00  2.40           C  
ATOM    874  CD  ARG A  58       8.160   6.165 -16.666  1.00  2.40           C  
ATOM    875  NE  ARG A  58       9.536   6.518 -16.868  1.00  2.40           N  
ATOM    876  CZ  ARG A  58      10.397   6.808 -15.874  1.00  2.40           C  
ATOM    877  NH1 ARG A  58       9.970   6.832 -14.634  1.00  2.40           N  
ATOM    878  NH2 ARG A  58      11.669   7.068 -16.131  1.00  2.40           N  
ATOM    879  H   ARG A  58       4.692   7.763 -17.968  1.00  2.40           H  
ATOM    880  HA  ARG A  58       6.267   9.805 -16.727  1.00  2.40           H  
ATOM    881 1HB  ARG A  58       6.914   7.561 -18.618  1.00  2.40           H  
ATOM    882 2HB  ARG A  58       8.112   8.635 -17.952  1.00  2.40           H  
ATOM    883 1HG  ARG A  58       7.614   7.956 -15.699  1.00  2.40           H  
ATOM    884 2HG  ARG A  58       6.242   6.977 -16.267  1.00  2.40           H  
ATOM    885 1HD  ARG A  58       8.123   5.556 -15.773  1.00  2.40           H  
ATOM    886 2HD  ARG A  58       7.839   5.566 -17.522  1.00  2.40           H  
ATOM    887  HE  ARG A  58       9.888   6.460 -17.826  1.00  2.40           H  
ATOM    888 1HH1 ARG A  58       9.007   6.631 -14.429  1.00  2.40           H  
ATOM    889 2HH1 ARG A  58      10.608   7.028 -13.878  1.00  2.40           H  
ATOM    890 1HH2 ARG A  58      12.011   7.056 -17.080  1.00  2.40           H  
ATOM    891 2HH2 ARG A  58      12.299   7.278 -15.375  1.00  2.40           H  
ATOM    892  N   LEU A  59       5.430  10.382 -19.735  1.00  2.93           N  
ATOM    893  CA  LEU A  59       5.441  11.354 -20.809  1.00  2.93           C  
ATOM    894  C   LEU A  59       4.255  12.296 -20.666  1.00  2.93           C  
ATOM    895  O   LEU A  59       4.360  13.489 -20.949  1.00  2.93           O  
ATOM    896  CB  LEU A  59       5.395  10.669 -22.167  1.00  2.93           C  
ATOM    897  CG  LEU A  59       5.357  11.616 -23.367  1.00  2.93           C  
ATOM    898  CD1 LEU A  59       6.599  12.473 -23.378  1.00  2.93           C  
ATOM    899  CD2 LEU A  59       5.265  10.798 -24.641  1.00  2.93           C  
ATOM    900  H   LEU A  59       4.688   9.686 -19.731  1.00  2.93           H  
ATOM    901  HA  LEU A  59       6.357  11.939 -20.744  1.00  2.93           H  
ATOM    902 1HB  LEU A  59       6.273  10.032 -22.266  1.00  2.93           H  
ATOM    903 2HB  LEU A  59       4.504  10.037 -22.203  1.00  2.93           H  
ATOM    904  HG  LEU A  59       4.490  12.271 -23.286  1.00  2.93           H  
ATOM    905 1HD1 LEU A  59       6.555  13.145 -24.226  1.00  2.93           H  
ATOM    906 2HD1 LEU A  59       6.659  13.052 -22.456  1.00  2.93           H  
ATOM    907 3HD1 LEU A  59       7.461  11.834 -23.466  1.00  2.93           H  
ATOM    908 1HD2 LEU A  59       5.235  11.465 -25.500  1.00  2.93           H  
ATOM    909 2HD2 LEU A  59       6.136  10.148 -24.717  1.00  2.93           H  
ATOM    910 3HD2 LEU A  59       4.360  10.194 -24.618  1.00  2.93           H  
ATOM    911  N   LYS A  60       3.101  11.731 -20.297  1.00  3.61           N  
ATOM    912  CA  LYS A  60       1.855  12.481 -20.195  1.00  3.61           C  
ATOM    913  C   LYS A  60       1.825  13.579 -19.136  1.00  3.61           C  
ATOM    914  O   LYS A  60       1.394  14.699 -19.442  1.00  3.61           O  
ATOM    915  CB  LYS A  60       0.687  11.540 -19.906  1.00  3.61           C  
ATOM    916  CG  LYS A  60      -0.660  12.261 -19.811  1.00  3.61           C  
ATOM    917  CD  LYS A  60      -1.820  11.317 -19.597  1.00  3.61           C  
ATOM    918  CE  LYS A  60      -3.131  12.104 -19.501  1.00  3.61           C  
ATOM    919  NZ  LYS A  60      -4.311  11.216 -19.379  1.00  3.61           N  
ATOM    920  H   LYS A  60       3.082  10.737 -20.086  1.00  3.61           H  
ATOM    921  HA  LYS A  60       1.680  12.957 -21.157  1.00  3.61           H  
ATOM    922 1HB  LYS A  60       0.623  10.775 -20.682  1.00  3.61           H  
ATOM    923 2HB  LYS A  60       0.861  11.035 -18.964  1.00  3.61           H  
ATOM    924 1HG  LYS A  60      -0.631  12.977 -18.986  1.00  3.61           H  
ATOM    925 2HG  LYS A  60      -0.832  12.811 -20.734  1.00  3.61           H  
ATOM    926 1HD  LYS A  60      -1.883  10.619 -20.429  1.00  3.61           H  
ATOM    927 2HD  LYS A  60      -1.669  10.750 -18.681  1.00  3.61           H  
ATOM    928 1HE  LYS A  60      -3.089  12.761 -18.632  1.00  3.61           H  
ATOM    929 2HE  LYS A  60      -3.242  12.711 -20.399  1.00  3.61           H  
ATOM    930 1HZ  LYS A  60      -5.153  11.763 -19.331  1.00  3.61           H  
ATOM    931 2HZ  LYS A  60      -4.340  10.608 -20.213  1.00  3.61           H  
ATOM    932 3HZ  LYS A  60      -4.232  10.645 -18.558  1.00  3.61           H  
ATOM    933  N   PHE A  61       2.262  13.246 -17.905  1.00  4.42           N  
ATOM    934  CA  PHE A  61       2.180  14.115 -16.725  1.00  4.42           C  
ATOM    935  C   PHE A  61       0.711  14.312 -16.293  1.00  4.42           C  
ATOM    936  O   PHE A  61      -0.107  14.753 -17.095  1.00  4.42           O  
ATOM    937  CB  PHE A  61       2.792  15.503 -16.973  1.00  4.42           C  
ATOM    938  CG  PHE A  61       4.242  15.546 -17.164  1.00  4.42           C  
ATOM    939  CD1 PHE A  61       4.802  15.296 -18.387  1.00  4.42           C  
ATOM    940  CD2 PHE A  61       5.045  15.907 -16.134  1.00  4.42           C  
ATOM    941  CE1 PHE A  61       6.149  15.364 -18.582  1.00  4.42           C  
ATOM    942  CE2 PHE A  61       6.394  15.999 -16.307  1.00  4.42           C  
ATOM    943  CZ  PHE A  61       6.958  15.716 -17.543  1.00  4.42           C  
ATOM    944  H   PHE A  61       2.659  12.315 -17.757  1.00  4.42           H  
ATOM    945  HA  PHE A  61       2.757  13.635 -15.951  1.00  4.42           H  
ATOM    946 1HB  PHE A  61       2.334  16.010 -17.789  1.00  4.42           H  
ATOM    947 2HB  PHE A  61       2.585  16.108 -16.091  1.00  4.42           H  
ATOM    948  HD1 PHE A  61       4.158  15.038 -19.209  1.00  4.42           H  
ATOM    949  HD2 PHE A  61       4.595  16.132 -15.173  1.00  4.42           H  
ATOM    950  HE1 PHE A  61       6.563  15.144 -19.562  1.00  4.42           H  
ATOM    951  HE2 PHE A  61       7.013  16.297 -15.472  1.00  4.42           H  
ATOM    952  HZ  PHE A  61       8.033  15.778 -17.694  1.00  4.42           H  
ATOM    953  N   PRO A  62       0.330  14.022 -15.037  1.00  5.29           N  
ATOM    954  CA  PRO A  62      -1.003  14.225 -14.514  1.00  5.29           C  
ATOM    955  C   PRO A  62      -1.215  15.710 -14.349  1.00  5.29           C  
ATOM    956  O   PRO A  62      -0.249  16.453 -14.151  1.00  5.29           O  
ATOM    957  CB  PRO A  62      -0.969  13.471 -13.180  1.00  5.29           C  
ATOM    958  CG  PRO A  62       0.476  13.508 -12.767  1.00  5.29           C  
ATOM    959  CD  PRO A  62       1.259  13.439 -14.069  1.00  5.29           C  
ATOM    960  HA  PRO A  62      -1.737  13.794 -15.205  1.00  5.29           H  
ATOM    961 1HB  PRO A  62      -1.637  13.955 -12.455  1.00  5.29           H  
ATOM    962 2HB  PRO A  62      -1.343  12.446 -13.323  1.00  5.29           H  
ATOM    963 1HG  PRO A  62       0.671  14.414 -12.193  1.00  5.29           H  
ATOM    964 2HG  PRO A  62       0.702  12.663 -12.099  1.00  5.29           H  
ATOM    965 1HD  PRO A  62       2.165  14.039 -13.951  1.00  5.29           H  
ATOM    966 2HD  PRO A  62       1.456  12.400 -14.333  1.00  5.29           H  
ATOM    967  N   VAL A  63      -2.471  16.138 -14.312  1.00  6.13           N  
ATOM    968  CA  VAL A  63      -2.779  17.553 -14.128  1.00  6.13           C  
ATOM    969  C   VAL A  63      -2.172  18.140 -12.856  1.00  6.13           C  
ATOM    970  O   VAL A  63      -1.858  19.333 -12.799  1.00  6.13           O  
ATOM    971  CB  VAL A  63      -4.307  17.760 -14.115  1.00  6.13           C  
ATOM    972  CG1 VAL A  63      -4.940  17.159 -12.844  1.00  6.13           C  
ATOM    973  CG2 VAL A  63      -4.603  19.244 -14.192  1.00  6.13           C  
ATOM    974  H   VAL A  63      -3.228  15.484 -14.461  1.00  6.13           H  
ATOM    975  HA  VAL A  63      -2.382  18.094 -14.982  1.00  6.13           H  
ATOM    976  HB  VAL A  63      -4.738  17.249 -14.976  1.00  6.13           H  
ATOM    977 1HG1 VAL A  63      -6.019  17.309 -12.877  1.00  6.13           H  
ATOM    978 2HG1 VAL A  63      -4.727  16.094 -12.794  1.00  6.13           H  
ATOM    979 3HG1 VAL A  63      -4.550  17.651 -11.959  1.00  6.13           H  
ATOM    980 1HG2 VAL A  63      -5.682  19.397 -14.204  1.00  6.13           H  
ATOM    981 2HG2 VAL A  63      -4.172  19.745 -13.326  1.00  6.13           H  
ATOM    982 3HG2 VAL A  63      -4.169  19.657 -15.103  1.00  6.13           H  
ATOM    983  N   HIS A  64      -1.954  17.304 -11.852  1.00  6.87           N  
ATOM    984  CA  HIS A  64      -1.409  17.772 -10.598  1.00  6.87           C  
ATOM    985  C   HIS A  64       0.086  18.073 -10.701  1.00  6.87           C  
ATOM    986  O   HIS A  64       0.608  18.879  -9.931  1.00  6.87           O  
ATOM    987  CB  HIS A  64      -1.671  16.723  -9.526  1.00  6.87           C  
ATOM    988  CG  HIS A  64      -3.133  16.550  -9.247  1.00  6.87           C  
ATOM    989  ND1 HIS A  64      -3.912  17.544  -8.695  1.00  6.87           N  
ATOM    990  CD2 HIS A  64      -3.960  15.501  -9.467  1.00  6.87           C  
ATOM    991  CE1 HIS A  64      -5.156  17.112  -8.581  1.00  6.87           C  
ATOM    992  NE2 HIS A  64      -5.211  15.876  -9.041  1.00  6.87           N  
ATOM    993  H   HIS A  64      -2.205  16.333 -11.961  1.00  6.87           H  
ATOM    994  HA  HIS A  64      -1.915  18.693 -10.307  1.00  6.87           H  
ATOM    995 1HB  HIS A  64      -1.262  15.764  -9.847  1.00  6.87           H  
ATOM    996 2HB  HIS A  64      -1.170  17.007  -8.600  1.00  6.87           H  
ATOM    997  HD2 HIS A  64      -3.687  14.539  -9.901  1.00  6.87           H  
ATOM    998  HE1 HIS A  64      -5.993  17.680  -8.176  1.00  6.87           H  
ATOM    999  HE2 HIS A  64      -6.037  15.295  -9.079  1.00  6.87           H  
ATOM   1000  N   MET A  65       0.785  17.422 -11.637  1.00  7.48           N  
ATOM   1001  CA  MET A  65       2.212  17.669 -11.810  1.00  7.48           C  
ATOM   1002  C   MET A  65       2.366  18.789 -12.830  1.00  7.48           C  
ATOM   1003  O   MET A  65       3.295  19.588 -12.762  1.00  7.48           O  
ATOM   1004  CB  MET A  65       2.968  16.416 -12.246  1.00  7.48           C  
ATOM   1005  CG  MET A  65       4.492  16.543 -12.145  1.00  7.48           C  
ATOM   1006  SD  MET A  65       5.388  15.029 -12.611  1.00  7.48           S  
ATOM   1007  CE  MET A  65       4.854  13.813 -11.411  1.00  7.48           C  
ATOM   1008  H   MET A  65       0.316  16.794 -12.283  1.00  7.48           H  
ATOM   1009  HA  MET A  65       2.633  18.022 -10.867  1.00  7.48           H  
ATOM   1010 1HB  MET A  65       2.660  15.572 -11.639  1.00  7.48           H  
ATOM   1011 2HB  MET A  65       2.713  16.199 -13.283  1.00  7.48           H  
ATOM   1012 1HG  MET A  65       4.822  17.350 -12.798  1.00  7.48           H  
ATOM   1013 2HG  MET A  65       4.762  16.807 -11.121  1.00  7.48           H  
ATOM   1014 1HE  MET A  65       5.337  12.857 -11.607  1.00  7.48           H  
ATOM   1015 2HE  MET A  65       5.114  14.151 -10.407  1.00  7.48           H  
ATOM   1016 3HE  MET A  65       3.770  13.687 -11.483  1.00  7.48           H  
ATOM   1017  N   ARG A  66       1.445  18.831 -13.803  1.00  8.00           N  
ATOM   1018  CA  ARG A  66       1.486  19.857 -14.838  1.00  8.00           C  
ATOM   1019  C   ARG A  66       1.215  21.244 -14.245  1.00  8.00           C  
ATOM   1020  O   ARG A  66       1.824  22.233 -14.654  1.00  8.00           O  
ATOM   1021  CB  ARG A  66       0.448  19.595 -15.927  1.00  8.00           C  
ATOM   1022  CG  ARG A  66       0.706  18.398 -16.859  1.00  8.00           C  
ATOM   1023  CD  ARG A  66      -0.392  18.261 -17.872  1.00  8.00           C  
ATOM   1024  NE  ARG A  66      -0.163  17.196 -18.859  1.00  8.00           N  
ATOM   1025  CZ  ARG A  66      -0.921  17.000 -19.953  1.00  8.00           C  
ATOM   1026  NH1 ARG A  66      -1.950  17.778 -20.213  1.00  8.00           N  
ATOM   1027  NH2 ARG A  66      -0.604  16.019 -20.763  1.00  8.00           N  
ATOM   1028  H   ARG A  66       0.714  18.123 -13.833  1.00  8.00           H  
ATOM   1029  HA  ARG A  66       2.478  19.855 -15.289  1.00  8.00           H  
ATOM   1030 1HB  ARG A  66      -0.512  19.434 -15.456  1.00  8.00           H  
ATOM   1031 2HB  ARG A  66       0.354  20.483 -16.551  1.00  8.00           H  
ATOM   1032 1HG  ARG A  66       1.657  18.514 -17.376  1.00  8.00           H  
ATOM   1033 2HG  ARG A  66       0.716  17.491 -16.266  1.00  8.00           H  
ATOM   1034 1HD  ARG A  66      -1.316  18.027 -17.345  1.00  8.00           H  
ATOM   1035 2HD  ARG A  66      -0.510  19.198 -18.407  1.00  8.00           H  
ATOM   1036  HE  ARG A  66       0.604  16.513 -18.715  1.00  8.00           H  
ATOM   1037 1HH1 ARG A  66      -2.181  18.530 -19.583  1.00  8.00           H  
ATOM   1038 2HH1 ARG A  66      -2.505  17.619 -21.040  1.00  8.00           H  
ATOM   1039 1HH2 ARG A  66       0.226  15.461 -20.526  1.00  8.00           H  
ATOM   1040 2HH2 ARG A  66      -1.139  15.840 -21.592  1.00  8.00           H  
ATOM   1041  N   SER A  67       0.315  21.305 -13.256  1.00  8.45           N  
ATOM   1042  CA  SER A  67      -0.064  22.553 -12.601  1.00  8.45           C  
ATOM   1043  C   SER A  67       1.080  23.256 -11.864  1.00  8.45           C  
ATOM   1044  O   SER A  67       1.132  24.489 -11.850  1.00  8.45           O  
ATOM   1045  CB  SER A  67      -1.187  22.296 -11.613  1.00  8.45           C  
ATOM   1046  OG  SER A  67      -2.361  21.901 -12.269  1.00  8.45           O  
ATOM   1047  H   SER A  67      -0.181  20.459 -12.978  1.00  8.45           H  
ATOM   1048  HA  SER A  67      -0.432  23.232 -13.371  1.00  8.45           H  
ATOM   1049 1HB  SER A  67      -0.879  21.512 -10.915  1.00  8.45           H  
ATOM   1050 2HB  SER A  67      -1.372  23.197 -11.034  1.00  8.45           H  
ATOM   1051  HG  SER A  67      -2.177  20.999 -12.606  1.00  8.45           H  
ATOM   1052  N   LYS A  68       1.960  22.492 -11.215  1.00  8.87           N  
ATOM   1053  CA  LYS A  68       3.056  23.072 -10.438  1.00  8.87           C  
ATOM   1054  C   LYS A  68       4.101  22.027 -10.062  1.00  8.87           C  
ATOM   1055  O   LYS A  68       5.263  22.147 -10.455  1.00  8.87           O  
ATOM   1056  OXT LYS A  68       3.860  21.263  -9.128  1.00  8.87           O  
ATOM   1057  CB  LYS A  68       2.522  23.750  -9.165  1.00  8.87           C  
ATOM   1058  CG  LYS A  68       3.587  24.483  -8.343  1.00  8.87           C  
ATOM   1059  CD  LYS A  68       2.970  25.223  -7.154  1.00  8.87           C  
ATOM   1060  CE  LYS A  68       4.034  25.955  -6.339  1.00  8.87           C  
ATOM   1061  NZ  LYS A  68       3.444  26.677  -5.178  1.00  8.87           N  
ATOM   1062  H   LYS A  68       1.872  21.485 -11.278  1.00  8.87           H  
ATOM   1063  HA  LYS A  68       3.548  23.825 -11.054  1.00  8.87           H  
ATOM   1064 1HB  LYS A  68       1.756  24.479  -9.420  1.00  8.87           H  
ATOM   1065 2HB  LYS A  68       2.059  23.000  -8.523  1.00  8.87           H  
ATOM   1066 1HG  LYS A  68       4.322  23.766  -7.974  1.00  8.87           H  
ATOM   1067 2HG  LYS A  68       4.098  25.205  -8.980  1.00  8.87           H  
ATOM   1068 1HD  LYS A  68       2.240  25.948  -7.518  1.00  8.87           H  
ATOM   1069 2HD  LYS A  68       2.456  24.511  -6.508  1.00  8.87           H  
ATOM   1070 1HE  LYS A  68       4.761  25.232  -5.972  1.00  8.87           H  
ATOM   1071 2HE  LYS A  68       4.543  26.674  -6.980  1.00  8.87           H  
ATOM   1072 1HZ  LYS A  68       4.178  27.146  -4.666  1.00  8.87           H  
ATOM   1073 2HZ  LYS A  68       2.776  27.359  -5.509  1.00  8.87           H  
ATOM   1074 3HZ  LYS A  68       2.979  26.018  -4.571  1.00  8.87           H  
TER    1075
ENDMDL

REMARK ID 102713 MODEL 4 2021-07-24_00000127_1_11
PFRMAT TS
TARGET 2021-07-24_00000127_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.006  -1.369  -2.235  1.00 12.14           N  
ATOM      2  CA  MET A   1       1.003  -1.027  -1.225  1.00 12.14           C  
ATOM      3  C   MET A   1       1.496   0.400  -1.396  1.00 12.14           C  
ATOM      4  O   MET A   1       1.902   0.801  -2.489  1.00 12.14           O  
ATOM      5  CB  MET A   1       2.191  -1.980  -1.291  1.00 12.14           C  
ATOM      6  CG  MET A   1       3.260  -1.724  -0.243  1.00 12.14           C  
ATOM      7  SD  MET A   1       4.602  -2.912  -0.299  1.00 12.14           S  
ATOM      8  CE  MET A   1       3.803  -4.358   0.357  1.00 12.14           C  
ATOM      9 1H   MET A   1      -0.615  -2.084  -1.883  1.00 12.14           H  
ATOM     10 2H   MET A   1      -0.528  -0.545  -2.466  1.00 12.14           H  
ATOM     11 3H   MET A   1       0.476  -1.709  -3.065  1.00 12.14           H  
ATOM     12  HA  MET A   1       0.539  -1.106  -0.242  1.00 12.14           H  
ATOM     13 1HB  MET A   1       1.850  -3.005  -1.198  1.00 12.14           H  
ATOM     14 2HB  MET A   1       2.664  -1.880  -2.262  1.00 12.14           H  
ATOM     15 1HG  MET A   1       3.684  -0.741  -0.416  1.00 12.14           H  
ATOM     16 2HG  MET A   1       2.823  -1.740   0.751  1.00 12.14           H  
ATOM     17 1HE  MET A   1       4.509  -5.194   0.372  1.00 12.14           H  
ATOM     18 2HE  MET A   1       3.448  -4.158   1.366  1.00 12.14           H  
ATOM     19 3HE  MET A   1       2.971  -4.613  -0.274  1.00 12.14           H  
ATOM     20  N   GLN A   2       1.470   1.175  -0.309  1.00 11.58           N  
ATOM     21  CA  GLN A   2       1.984   2.548  -0.359  1.00 11.58           C  
ATOM     22  C   GLN A   2       3.488   2.606  -0.056  1.00 11.58           C  
ATOM     23  O   GLN A   2       4.229   3.374  -0.669  1.00 11.58           O  
ATOM     24  CB  GLN A   2       1.236   3.439   0.636  1.00 11.58           C  
ATOM     25  CG  GLN A   2      -0.239   3.636   0.322  1.00 11.58           C  
ATOM     26  CD  GLN A   2      -0.943   4.506   1.356  1.00 11.58           C  
ATOM     27  OE1 GLN A   2      -0.565   4.526   2.531  1.00 11.58           O  
ATOM     28  NE2 GLN A   2      -1.969   5.231   0.921  1.00 11.58           N  
ATOM     29  H   GLN A   2       1.104   0.817   0.561  1.00 11.58           H  
ATOM     30  HA  GLN A   2       1.827   2.941  -1.363  1.00 11.58           H  
ATOM     31 1HB  GLN A   2       1.314   3.015   1.636  1.00 11.58           H  
ATOM     32 2HB  GLN A   2       1.707   4.421   0.664  1.00 11.58           H  
ATOM     33 1HG  GLN A   2      -0.330   4.119  -0.651  1.00 11.58           H  
ATOM     34 2HG  GLN A   2      -0.729   2.664   0.304  1.00 11.58           H  
ATOM     35 1HE2 GLN A   2      -2.469   5.822   1.556  1.00 11.58           H  
ATOM     36 2HE2 GLN A   2      -2.243   5.185  -0.040  1.00 11.58           H  
ATOM     37  N   ASN A   3       3.945   1.787   0.891  1.00 10.92           N  
ATOM     38  CA  ASN A   3       5.358   1.790   1.261  1.00 10.92           C  
ATOM     39  C   ASN A   3       6.152   0.736   0.518  1.00 10.92           C  
ATOM     40  O   ASN A   3       6.314  -0.384   0.989  1.00 10.92           O  
ATOM     41  CB  ASN A   3       5.553   1.593   2.745  1.00 10.92           C  
ATOM     42  CG  ASN A   3       7.025   1.677   3.141  1.00 10.92           C  
ATOM     43  OD1 ASN A   3       7.945   1.525   2.299  1.00 10.92           O  
ATOM     44  ND2 ASN A   3       7.263   1.926   4.410  1.00 10.92           N  
ATOM     45  H   ASN A   3       3.309   1.168   1.364  1.00 10.92           H  
ATOM     46  HA  ASN A   3       5.781   2.758   0.990  1.00 10.92           H  
ATOM     47 1HB  ASN A   3       4.992   2.353   3.293  1.00 10.92           H  
ATOM     48 2HB  ASN A   3       5.162   0.619   3.038  1.00 10.92           H  
ATOM     49 1HD2 ASN A   3       8.207   1.995   4.744  1.00 10.92           H  
ATOM     50 2HD2 ASN A   3       6.503   2.040   5.049  1.00 10.92           H  
ATOM     51  N   ASN A   4       6.698   1.117  -0.621  1.00 10.20           N  
ATOM     52  CA  ASN A   4       7.416   0.183  -1.476  1.00 10.20           C  
ATOM     53  C   ASN A   4       8.921   0.383  -1.328  1.00 10.20           C  
ATOM     54  O   ASN A   4       9.700  -0.018  -2.195  1.00 10.20           O  
ATOM     55  CB  ASN A   4       6.977   0.372  -2.914  1.00 10.20           C  
ATOM     56  CG  ASN A   4       5.530   0.002  -3.111  1.00 10.20           C  
ATOM     57  OD1 ASN A   4       5.153  -1.170  -3.220  1.00 10.20           O  
ATOM     58  ND2 ASN A   4       4.709   1.017  -3.129  1.00 10.20           N  
ATOM     59  H   ASN A   4       6.547   2.068  -0.935  1.00 10.20           H  
ATOM     60  HA  ASN A   4       7.186  -0.836  -1.161  1.00 10.20           H  
ATOM     61 1HB  ASN A   4       7.120   1.414  -3.204  1.00 10.20           H  
ATOM     62 2HB  ASN A   4       7.594  -0.242  -3.568  1.00 10.20           H  
ATOM     63 1HD2 ASN A   4       3.708   0.885  -3.213  1.00 10.20           H  
ATOM     64 2HD2 ASN A   4       5.071   1.946  -3.039  1.00 10.20           H  
ATOM     65  N   GLU A   5       9.318   1.058  -0.244  1.00  9.46           N  
ATOM     66  CA  GLU A   5      10.728   1.337   0.013  1.00  9.46           C  
ATOM     67  C   GLU A   5      11.283   0.449   1.125  1.00  9.46           C  
ATOM     68  O   GLU A   5      12.432   0.009   1.059  1.00  9.46           O  
ATOM     69  CB  GLU A   5      10.921   2.812   0.381  1.00  9.46           C  
ATOM     70  CG  GLU A   5      10.560   3.799  -0.735  1.00  9.46           C  
ATOM     71  CD  GLU A   5      10.783   5.256  -0.354  1.00  9.46           C  
ATOM     72  OE1 GLU A   5      11.134   5.515   0.773  1.00  9.46           O  
ATOM     73  OE2 GLU A   5      10.600   6.102  -1.199  1.00  9.46           O  
ATOM     74  H   GLU A   5       8.626   1.337   0.450  1.00  9.46           H  
ATOM     75  HA  GLU A   5      11.294   1.131  -0.896  1.00  9.46           H  
ATOM     76 1HB  GLU A   5      10.304   3.049   1.250  1.00  9.46           H  
ATOM     77 2HB  GLU A   5      11.960   2.983   0.661  1.00  9.46           H  
ATOM     78 1HG  GLU A   5      11.161   3.568  -1.614  1.00  9.46           H  
ATOM     79 2HG  GLU A   5       9.513   3.654  -1.000  1.00  9.46           H  
ATOM     80  N   GLU A   6      10.471   0.173   2.144  1.00  8.75           N  
ATOM     81  CA  GLU A   6      10.923  -0.683   3.231  1.00  8.75           C  
ATOM     82  C   GLU A   6      10.743  -2.128   2.797  1.00  8.75           C  
ATOM     83  O   GLU A   6       9.639  -2.550   2.452  1.00  8.75           O  
ATOM     84  CB  GLU A   6      10.146  -0.402   4.522  1.00  8.75           C  
ATOM     85  CG  GLU A   6      10.610  -1.219   5.729  1.00  8.75           C  
ATOM     86  CD  GLU A   6       9.846  -0.906   7.006  1.00  8.75           C  
ATOM     87  OE1 GLU A   6       9.039  -0.006   6.996  1.00  8.75           O  
ATOM     88  OE2 GLU A   6      10.079  -1.569   7.989  1.00  8.75           O  
ATOM     89  H   GLU A   6       9.541   0.576   2.174  1.00  8.75           H  
ATOM     90  HA  GLU A   6      11.984  -0.507   3.411  1.00  8.75           H  
ATOM     91 1HB  GLU A   6      10.233   0.655   4.774  1.00  8.75           H  
ATOM     92 2HB  GLU A   6       9.089  -0.612   4.358  1.00  8.75           H  
ATOM     93 1HG  GLU A   6      10.493  -2.280   5.499  1.00  8.75           H  
ATOM     94 2HG  GLU A   6      11.671  -1.032   5.890  1.00  8.75           H  
ATOM     95  N   LEU A   7      11.832  -2.878   2.785  1.00  8.12           N  
ATOM     96  CA  LEU A   7      11.783  -4.248   2.312  1.00  8.12           C  
ATOM     97  C   LEU A   7      11.927  -5.243   3.466  1.00  8.12           C  
ATOM     98  O   LEU A   7      12.590  -4.933   4.452  1.00  8.12           O  
ATOM     99  CB  LEU A   7      12.890  -4.433   1.271  1.00  8.12           C  
ATOM    100  CG  LEU A   7      12.791  -3.456   0.094  1.00  8.12           C  
ATOM    101  CD1 LEU A   7      13.942  -3.686  -0.847  1.00  8.12           C  
ATOM    102  CD2 LEU A   7      11.445  -3.627  -0.603  1.00  8.12           C  
ATOM    103  H   LEU A   7      12.709  -2.474   3.082  1.00  8.12           H  
ATOM    104  HA  LEU A   7      10.826  -4.382   1.821  1.00  8.12           H  
ATOM    105 1HB  LEU A   7      13.851  -4.267   1.754  1.00  8.12           H  
ATOM    106 2HB  LEU A   7      12.876  -5.440   0.875  1.00  8.12           H  
ATOM    107  HG  LEU A   7      12.868  -2.435   0.464  1.00  8.12           H  
ATOM    108 1HD1 LEU A   7      13.879  -2.977  -1.674  1.00  8.12           H  
ATOM    109 2HD1 LEU A   7      14.881  -3.538  -0.314  1.00  8.12           H  
ATOM    110 3HD1 LEU A   7      13.899  -4.702  -1.236  1.00  8.12           H  
ATOM    111 1HD2 LEU A   7      11.374  -2.917  -1.430  1.00  8.12           H  
ATOM    112 2HD2 LEU A   7      11.357  -4.642  -0.985  1.00  8.12           H  
ATOM    113 3HD2 LEU A   7      10.638  -3.436   0.102  1.00  8.12           H  
ATOM    114  N   PRO A   8      11.340  -6.453   3.358  1.00  7.57           N  
ATOM    115  CA  PRO A   8      11.419  -7.551   4.314  1.00  7.57           C  
ATOM    116  C   PRO A   8      12.755  -8.287   4.308  1.00  7.57           C  
ATOM    117  O   PRO A   8      12.995  -9.124   5.175  1.00  7.57           O  
ATOM    118  CB  PRO A   8      10.302  -8.488   3.843  1.00  7.57           C  
ATOM    119  CG  PRO A   8      10.205  -8.248   2.361  1.00  7.57           C  
ATOM    120  CD  PRO A   8      10.474  -6.759   2.185  1.00  7.57           C  
ATOM    121  HA  PRO A   8      11.204  -7.159   5.318  1.00  7.57           H  
ATOM    122 1HB  PRO A   8      10.569  -9.537   4.088  1.00  7.57           H  
ATOM    123 2HB  PRO A   8       9.373  -8.265   4.381  1.00  7.57           H  
ATOM    124 1HG  PRO A   8      10.944  -8.884   1.840  1.00  7.57           H  
ATOM    125 2HG  PRO A   8       9.216  -8.557   2.002  1.00  7.57           H  
ATOM    126 1HD  PRO A   8      10.990  -6.610   1.235  1.00  7.57           H  
ATOM    127 2HD  PRO A   8       9.527  -6.196   2.242  1.00  7.57           H  
ATOM    128  N   THR A   9      13.606  -7.980   3.322  1.00  7.14           N  
ATOM    129  CA  THR A   9      14.856  -8.693   3.060  1.00  7.14           C  
ATOM    130  C   THR A   9      14.647 -10.199   3.171  1.00  7.14           C  
ATOM    131  O   THR A   9      13.521 -10.692   3.149  1.00  7.14           O  
ATOM    132  CB  THR A   9      16.059  -8.216   3.966  1.00  7.14           C  
ATOM    133  OG1 THR A   9      17.270  -8.865   3.517  1.00  7.14           O  
ATOM    134  CG2 THR A   9      15.888  -8.532   5.470  1.00  7.14           C  
ATOM    135  H   THR A   9      13.357  -7.242   2.687  1.00  7.14           H  
ATOM    136  HA  THR A   9      15.147  -8.488   2.030  1.00  7.14           H  
ATOM    137  HB  THR A   9      16.178  -7.140   3.846  1.00  7.14           H  
ATOM    138  HG1 THR A   9      18.042  -8.367   3.858  1.00  7.14           H  
ATOM    139 1HG2 THR A   9      16.768  -8.182   6.009  1.00  7.14           H  
ATOM    140 2HG2 THR A   9      15.022  -8.031   5.876  1.00  7.14           H  
ATOM    141 3HG2 THR A   9      15.781  -9.600   5.615  1.00  7.14           H  
ATOM    142  N   TYR A  10      15.745 -10.930   3.116  1.00  6.84           N  
ATOM    143  CA  TYR A  10      15.719 -12.367   3.208  1.00  6.84           C  
ATOM    144  C   TYR A  10      16.722 -12.721   4.278  1.00  6.84           C  
ATOM    145  O   TYR A  10      16.764 -13.838   4.798  1.00  6.84           O  
ATOM    146  CB  TYR A  10      16.088 -12.962   1.865  1.00  6.84           C  
ATOM    147  CG  TYR A  10      15.212 -12.424   0.758  1.00  6.84           C  
ATOM    148  CD1 TYR A  10      15.792 -11.711  -0.268  1.00  6.84           C  
ATOM    149  CD2 TYR A  10      13.844 -12.618   0.772  1.00  6.84           C  
ATOM    150  CE1 TYR A  10      15.014 -11.207  -1.280  1.00  6.84           C  
ATOM    151  CE2 TYR A  10      13.062 -12.122  -0.233  1.00  6.84           C  
ATOM    152  CZ  TYR A  10      13.647 -11.415  -1.260  1.00  6.84           C  
ATOM    153  OH  TYR A  10      12.888 -10.941  -2.282  1.00  6.84           O  
ATOM    154  H   TYR A  10      16.627 -10.450   3.109  1.00  6.84           H  
ATOM    155  HA  TYR A  10      14.729 -12.709   3.520  1.00  6.84           H  
ATOM    156 1HB  TYR A  10      17.128 -12.741   1.628  1.00  6.84           H  
ATOM    157 2HB  TYR A  10      15.970 -14.047   1.898  1.00  6.84           H  
ATOM    158  HD1 TYR A  10      16.869 -11.554  -0.279  1.00  6.84           H  
ATOM    159  HD2 TYR A  10      13.395 -13.159   1.568  1.00  6.84           H  
ATOM    160  HE1 TYR A  10      15.473 -10.651  -2.096  1.00  6.84           H  
ATOM    161  HE2 TYR A  10      11.986 -12.293  -0.215  1.00  6.84           H  
ATOM    162  HH  TYR A  10      12.294 -11.626  -2.548  1.00  6.84           H  
ATOM    163  N   GLU A  11      17.547 -11.724   4.603  1.00  6.68           N  
ATOM    164  CA  GLU A  11      18.638 -11.948   5.546  1.00  6.68           C  
ATOM    165  C   GLU A  11      18.103 -12.356   6.906  1.00  6.68           C  
ATOM    166  O   GLU A  11      18.679 -13.204   7.584  1.00  6.68           O  
ATOM    167  CB  GLU A  11      19.491 -10.687   5.682  1.00  6.68           C  
ATOM    168  CG  GLU A  11      20.338 -10.367   4.451  1.00  6.68           C  
ATOM    169  CD  GLU A  11      21.101  -9.066   4.576  1.00  6.68           C  
ATOM    170  OE1 GLU A  11      20.808  -8.314   5.475  1.00  6.68           O  
ATOM    171  OE2 GLU A  11      21.978  -8.831   3.776  1.00  6.68           O  
ATOM    172  H   GLU A  11      17.421 -10.812   4.157  1.00  6.68           H  
ATOM    173  HA  GLU A  11      19.262 -12.755   5.172  1.00  6.68           H  
ATOM    174 1HB  GLU A  11      18.847  -9.831   5.880  1.00  6.68           H  
ATOM    175 2HB  GLU A  11      20.162 -10.794   6.533  1.00  6.68           H  
ATOM    176 1HG  GLU A  11      21.047 -11.178   4.289  1.00  6.68           H  
ATOM    177 2HG  GLU A  11      19.683 -10.317   3.582  1.00  6.68           H  
ATOM    178  N   GLU A  12      16.983 -11.773   7.304  1.00  6.66           N  
ATOM    179  CA  GLU A  12      16.383 -12.112   8.577  1.00  6.66           C  
ATOM    180  C   GLU A  12      15.857 -13.544   8.563  1.00  6.66           C  
ATOM    181  O   GLU A  12      15.951 -14.264   9.550  1.00  6.66           O  
ATOM    182  CB  GLU A  12      15.281 -11.120   8.908  1.00  6.66           C  
ATOM    183  CG  GLU A  12      15.806  -9.723   9.203  1.00  6.66           C  
ATOM    184  CD  GLU A  12      14.746  -8.765   9.600  1.00  6.66           C  
ATOM    185  OE1 GLU A  12      13.636  -9.198   9.806  1.00  6.66           O  
ATOM    186  OE2 GLU A  12      15.035  -7.594   9.707  1.00  6.66           O  
ATOM    187  H   GLU A  12      16.549 -11.087   6.708  1.00  6.66           H  
ATOM    188  HA  GLU A  12      17.148 -12.042   9.351  1.00  6.66           H  
ATOM    189 1HB  GLU A  12      14.586 -11.052   8.066  1.00  6.66           H  
ATOM    190 2HB  GLU A  12      14.729 -11.471   9.749  1.00  6.66           H  
ATOM    191 1HG  GLU A  12      16.533  -9.792  10.010  1.00  6.66           H  
ATOM    192 2HG  GLU A  12      16.319  -9.351   8.321  1.00  6.66           H  
ATOM    193  N   ALA A  13      15.347 -13.988   7.418  1.00  6.78           N  
ATOM    194  CA  ALA A  13      14.808 -15.341   7.279  1.00  6.78           C  
ATOM    195  C   ALA A  13      15.915 -16.377   7.426  1.00  6.78           C  
ATOM    196  O   ALA A  13      15.672 -17.527   7.759  1.00  6.78           O  
ATOM    197  CB  ALA A  13      14.115 -15.526   5.952  1.00  6.78           C  
ATOM    198  H   ALA A  13      15.319 -13.371   6.618  1.00  6.78           H  
ATOM    199  HA  ALA A  13      14.078 -15.492   8.075  1.00  6.78           H  
ATOM    200 1HB  ALA A  13      13.700 -16.530   5.895  1.00  6.78           H  
ATOM    201 2HB  ALA A  13      13.313 -14.803   5.848  1.00  6.78           H  
ATOM    202 3HB  ALA A  13      14.825 -15.385   5.144  1.00  6.78           H  
ATOM    203  N   LYS A  14      17.154 -15.962   7.209  1.00  7.01           N  
ATOM    204  CA  LYS A  14      18.294 -16.860   7.325  1.00  7.01           C  
ATOM    205  C   LYS A  14      18.791 -17.001   8.779  1.00  7.01           C  
ATOM    206  O   LYS A  14      19.748 -17.736   9.052  1.00  7.01           O  
ATOM    207  CB  LYS A  14      19.401 -16.395   6.384  1.00  7.01           C  
ATOM    208  CG  LYS A  14      19.003 -16.521   4.909  1.00  7.01           C  
ATOM    209  CD  LYS A  14      20.095 -16.053   3.962  1.00  7.01           C  
ATOM    210  CE  LYS A  14      19.647 -16.184   2.501  1.00  7.01           C  
ATOM    211  NZ  LYS A  14      20.703 -15.735   1.549  1.00  7.01           N  
ATOM    212  H   LYS A  14      17.301 -15.002   6.892  1.00  7.01           H  
ATOM    213  HA  LYS A  14      17.976 -17.847   6.993  1.00  7.01           H  
ATOM    214 1HB  LYS A  14      19.636 -15.350   6.585  1.00  7.01           H  
ATOM    215 2HB  LYS A  14      20.303 -16.979   6.553  1.00  7.01           H  
ATOM    216 1HG  LYS A  14      18.773 -17.564   4.693  1.00  7.01           H  
ATOM    217 2HG  LYS A  14      18.107 -15.933   4.732  1.00  7.01           H  
ATOM    218 1HD  LYS A  14      20.323 -15.006   4.170  1.00  7.01           H  
ATOM    219 2HD  LYS A  14      20.996 -16.644   4.119  1.00  7.01           H  
ATOM    220 1HE  LYS A  14      19.403 -17.225   2.294  1.00  7.01           H  
ATOM    221 2HE  LYS A  14      18.752 -15.574   2.348  1.00  7.01           H  
ATOM    222 1HZ  LYS A  14      20.372 -15.834   0.597  1.00  7.01           H  
ATOM    223 2HZ  LYS A  14      20.925 -14.767   1.727  1.00  7.01           H  
ATOM    224 3HZ  LYS A  14      21.530 -16.299   1.674  1.00  7.01           H  
ATOM    225  N   VAL A  15      18.087 -16.358   9.725  1.00  7.32           N  
ATOM    226  CA  VAL A  15      18.405 -16.405  11.155  1.00  7.32           C  
ATOM    227  C   VAL A  15      18.466 -17.816  11.745  1.00  7.32           C  
ATOM    228  O   VAL A  15      19.123 -18.033  12.764  1.00  7.32           O  
ATOM    229  CB  VAL A  15      17.363 -15.592  11.963  1.00  7.32           C  
ATOM    230  CG1 VAL A  15      15.972 -16.257  11.921  1.00  7.32           C  
ATOM    231  CG2 VAL A  15      17.813 -15.511  13.393  1.00  7.32           C  
ATOM    232  H   VAL A  15      17.307 -15.763   9.446  1.00  7.32           H  
ATOM    233  HA  VAL A  15      19.375 -15.936  11.294  1.00  7.32           H  
ATOM    234  HB  VAL A  15      17.280 -14.596  11.539  1.00  7.32           H  
ATOM    235 1HG1 VAL A  15      15.267 -15.656  12.493  1.00  7.32           H  
ATOM    236 2HG1 VAL A  15      15.633 -16.323  10.891  1.00  7.32           H  
ATOM    237 3HG1 VAL A  15      16.017 -17.243  12.346  1.00  7.32           H  
ATOM    238 1HG2 VAL A  15      17.087 -14.943  13.964  1.00  7.32           H  
ATOM    239 2HG2 VAL A  15      17.885 -16.512  13.793  1.00  7.32           H  
ATOM    240 3HG2 VAL A  15      18.785 -15.027  13.443  1.00  7.32           H  
ATOM    241  N   GLY A  16      17.776 -18.770  11.133  1.00  7.62           N  
ATOM    242  CA  GLY A  16      17.766 -20.136  11.630  1.00  7.62           C  
ATOM    243  C   GLY A  16      18.917 -20.991  11.128  1.00  7.62           C  
ATOM    244  O   GLY A  16      18.957 -22.183  11.440  1.00  7.62           O  
ATOM    245  H   GLY A  16      17.258 -18.533  10.297  1.00  7.62           H  
ATOM    246 1HA  GLY A  16      17.799 -20.116  12.715  1.00  7.62           H  
ATOM    247 2HA  GLY A  16      16.837 -20.618  11.362  1.00  7.62           H  
ATOM    248  N   GLY A  17      19.841 -20.417  10.356  1.00  7.83           N  
ATOM    249  CA  GLY A  17      20.923 -21.230   9.830  1.00  7.83           C  
ATOM    250  C   GLY A  17      21.657 -21.907  10.981  1.00  7.83           C  
ATOM    251  O   GLY A  17      21.888 -21.311  12.032  1.00  7.83           O  
ATOM    252  H   GLY A  17      19.783 -19.427  10.107  1.00  7.83           H  
ATOM    253 1HA  GLY A  17      20.524 -21.980   9.147  1.00  7.83           H  
ATOM    254 2HA  GLY A  17      21.612 -20.601   9.266  1.00  7.83           H  
ATOM    255  N   GLY A  18      22.021 -23.168  10.767  1.00  7.84           N  
ATOM    256  CA  GLY A  18      22.684 -23.993  11.775  1.00  7.84           C  
ATOM    257  C   GLY A  18      21.666 -24.858  12.535  1.00  7.84           C  
ATOM    258  O   GLY A  18      22.038 -25.820  13.210  1.00  7.84           O  
ATOM    259  H   GLY A  18      21.805 -23.586   9.874  1.00  7.84           H  
ATOM    260 1HA  GLY A  18      23.424 -24.633  11.295  1.00  7.84           H  
ATOM    261 2HA  GLY A  18      23.219 -23.354  12.477  1.00  7.84           H  
ATOM    262  N   GLY A  19      20.381 -24.528  12.387  1.00  7.58           N  
ATOM    263  CA  GLY A  19      19.277 -25.243  13.014  1.00  7.58           C  
ATOM    264  C   GLY A  19      18.077 -25.234  12.068  1.00  7.58           C  
ATOM    265  O   GLY A  19      18.245 -25.258  10.848  1.00  7.58           O  
ATOM    266  H   GLY A  19      20.135 -23.706  11.837  1.00  7.58           H  
ATOM    267 1HA  GLY A  19      19.574 -26.268  13.236  1.00  7.58           H  
ATOM    268 2HA  GLY A  19      19.016 -24.760  13.955  1.00  7.58           H  
ATOM    269  N   GLY A  20      16.861 -25.246  12.623  1.00  7.07           N  
ATOM    270  CA  GLY A  20      15.666 -25.263  11.774  1.00  7.07           C  
ATOM    271  C   GLY A  20      14.360 -24.815  12.454  1.00  7.07           C  
ATOM    272  O   GLY A  20      13.281 -25.157  11.970  1.00  7.07           O  
ATOM    273  H   GLY A  20      16.768 -25.251  13.627  1.00  7.07           H  
ATOM    274 1HA  GLY A  20      15.847 -24.627  10.907  1.00  7.07           H  
ATOM    275 2HA  GLY A  20      15.531 -26.271  11.383  1.00  7.07           H  
ATOM    276  N   SER A  21      14.435 -24.070  13.567  1.00  6.41           N  
ATOM    277  CA  SER A  21      13.203 -23.677  14.275  1.00  6.41           C  
ATOM    278  C   SER A  21      12.911 -22.169  14.348  1.00  6.41           C  
ATOM    279  O   SER A  21      11.794 -21.770  14.675  1.00  6.41           O  
ATOM    280  CB  SER A  21      13.235 -24.233  15.687  1.00  6.41           C  
ATOM    281  OG  SER A  21      14.286 -23.678  16.435  1.00  6.41           O  
ATOM    282  H   SER A  21      15.334 -23.796  13.926  1.00  6.41           H  
ATOM    283  HA  SER A  21      12.361 -24.140  13.759  1.00  6.41           H  
ATOM    284 1HB  SER A  21      12.285 -24.032  16.184  1.00  6.41           H  
ATOM    285 2HB  SER A  21      13.354 -25.314  15.639  1.00  6.41           H  
ATOM    286  HG  SER A  21      13.982 -22.807  16.710  1.00  6.41           H  
ATOM    287  N   LYS A  22      13.900 -21.326  14.060  1.00  5.73           N  
ATOM    288  CA  LYS A  22      13.715 -19.879  14.218  1.00  5.73           C  
ATOM    289  C   LYS A  22      12.967 -19.221  13.058  1.00  5.73           C  
ATOM    290  O   LYS A  22      12.292 -18.201  13.222  1.00  5.73           O  
ATOM    291  CB  LYS A  22      15.067 -19.189  14.361  1.00  5.73           C  
ATOM    292  CG  LYS A  22      15.830 -19.510  15.633  1.00  5.73           C  
ATOM    293  CD  LYS A  22      17.159 -18.767  15.658  1.00  5.73           C  
ATOM    294  CE  LYS A  22      17.969 -19.080  16.896  1.00  5.73           C  
ATOM    295  NZ  LYS A  22      19.309 -18.428  16.852  1.00  5.73           N  
ATOM    296  H   LYS A  22      14.792 -21.690  13.769  1.00  5.73           H  
ATOM    297  HA  LYS A  22      13.135 -19.708  15.126  1.00  5.73           H  
ATOM    298 1HB  LYS A  22      15.688 -19.447  13.519  1.00  5.73           H  
ATOM    299 2HB  LYS A  22      14.919 -18.111  14.336  1.00  5.73           H  
ATOM    300 1HG  LYS A  22      15.236 -19.220  16.501  1.00  5.73           H  
ATOM    301 2HG  LYS A  22      16.021 -20.582  15.683  1.00  5.73           H  
ATOM    302 1HD  LYS A  22      17.747 -19.025  14.783  1.00  5.73           H  
ATOM    303 2HD  LYS A  22      16.965 -17.698  15.637  1.00  5.73           H  
ATOM    304 1HE  LYS A  22      17.431 -18.721  17.772  1.00  5.73           H  
ATOM    305 2HE  LYS A  22      18.102 -20.158  16.979  1.00  5.73           H  
ATOM    306 1HZ  LYS A  22      19.820 -18.652  17.690  1.00  5.73           H  
ATOM    307 2HZ  LYS A  22      19.825 -18.766  16.044  1.00  5.73           H  
ATOM    308 3HZ  LYS A  22      19.197 -17.427  16.783  1.00  5.73           H  
ATOM    309  N   VAL A  23      13.061 -19.803  11.872  1.00  5.07           N  
ATOM    310  CA  VAL A  23      12.472 -19.149  10.713  1.00  5.07           C  
ATOM    311  C   VAL A  23      11.031 -19.581  10.567  1.00  5.07           C  
ATOM    312  O   VAL A  23      10.681 -20.383   9.694  1.00  5.07           O  
ATOM    313  CB  VAL A  23      13.257 -19.545   9.470  1.00  5.07           C  
ATOM    314  CG1 VAL A  23      12.780 -18.755   8.278  1.00  5.07           C  
ATOM    315  CG2 VAL A  23      14.692 -19.364   9.765  1.00  5.07           C  
ATOM    316  H   VAL A  23      13.567 -20.668  11.771  1.00  5.07           H  
ATOM    317  HA  VAL A  23      12.516 -18.067  10.848  1.00  5.07           H  
ATOM    318  HB  VAL A  23      13.072 -20.595   9.248  1.00  5.07           H  
ATOM    319 1HG1 VAL A  23      13.335 -19.052   7.385  1.00  5.07           H  
ATOM    320 2HG1 VAL A  23      11.739 -18.950   8.133  1.00  5.07           H  
ATOM    321 3HG1 VAL A  23      12.932 -17.695   8.458  1.00  5.07           H  
ATOM    322 1HG2 VAL A  23      15.289 -19.673   8.907  1.00  5.07           H  
ATOM    323 2HG2 VAL A  23      14.883 -18.326   9.993  1.00  5.07           H  
ATOM    324 3HG2 VAL A  23      14.925 -19.975  10.612  1.00  5.07           H  
ATOM    325  N   THR A  24      10.203 -19.002  11.411  1.00  4.45           N  
ATOM    326  CA  THR A  24       8.814 -19.396  11.537  1.00  4.45           C  
ATOM    327  C   THR A  24       7.862 -18.716  10.584  1.00  4.45           C  
ATOM    328  O   THR A  24       7.955 -17.521  10.299  1.00  4.45           O  
ATOM    329  CB  THR A  24       8.313 -19.139  12.967  1.00  4.45           C  
ATOM    330  OG1 THR A  24       6.907 -19.503  13.078  1.00  4.45           O  
ATOM    331  CG2 THR A  24       8.482 -17.695  13.296  1.00  4.45           C  
ATOM    332  H   THR A  24      10.625 -18.337  12.063  1.00  4.45           H  
ATOM    333  HA  THR A  24       8.758 -20.469  11.348  1.00  4.45           H  
ATOM    334  HB  THR A  24       8.896 -19.736  13.671  1.00  4.45           H  
ATOM    335  HG1 THR A  24       6.843 -20.467  13.162  1.00  4.45           H  
ATOM    336 1HG2 THR A  24       8.139 -17.499  14.312  1.00  4.45           H  
ATOM    337 2HG2 THR A  24       9.538 -17.433  13.215  1.00  4.45           H  
ATOM    338 3HG2 THR A  24       7.909 -17.102  12.603  1.00  4.45           H  
ATOM    339  N   GLN A  25       6.864 -19.476  10.177  1.00  3.90           N  
ATOM    340  CA  GLN A  25       5.768 -19.004   9.350  1.00  3.90           C  
ATOM    341  C   GLN A  25       4.988 -17.902  10.038  1.00  3.90           C  
ATOM    342  O   GLN A  25       4.401 -17.040   9.384  1.00  3.90           O  
ATOM    343  CB  GLN A  25       4.877 -20.176   8.969  1.00  3.90           C  
ATOM    344  CG  GLN A  25       3.708 -19.843   8.084  1.00  3.90           C  
ATOM    345  CD  GLN A  25       4.035 -19.275   6.694  1.00  3.90           C  
ATOM    346  OE1 GLN A  25       5.102 -19.420   6.036  1.00  3.90           O  
ATOM    347  NE2 GLN A  25       3.007 -18.599   6.203  1.00  3.90           N  
ATOM    348  H   GLN A  25       6.866 -20.446  10.459  1.00  3.90           H  
ATOM    349  HA  GLN A  25       6.182 -18.580   8.438  1.00  3.90           H  
ATOM    350 1HB  GLN A  25       5.467 -20.938   8.478  1.00  3.90           H  
ATOM    351 2HB  GLN A  25       4.472 -20.621   9.878  1.00  3.90           H  
ATOM    352 1HG  GLN A  25       3.125 -20.751   7.941  1.00  3.90           H  
ATOM    353 2HG  GLN A  25       3.101 -19.101   8.604  1.00  3.90           H  
ATOM    354 1HE2 GLN A  25       3.061 -18.182   5.300  1.00  3.90           H  
ATOM    355 2HE2 GLN A  25       2.165 -18.509   6.743  1.00  3.90           H  
ATOM    356  N   SER A  26       4.978 -17.920  11.368  1.00  3.40           N  
ATOM    357  CA  SER A  26       4.248 -16.922  12.126  1.00  3.40           C  
ATOM    358  C   SER A  26       4.825 -15.515  11.919  1.00  3.40           C  
ATOM    359  O   SER A  26       4.172 -14.524  12.248  1.00  3.40           O  
ATOM    360  CB  SER A  26       4.221 -17.301  13.595  1.00  3.40           C  
ATOM    361  OG  SER A  26       5.493 -17.278  14.158  1.00  3.40           O  
ATOM    362  H   SER A  26       5.523 -18.615  11.873  1.00  3.40           H  
ATOM    363  HA  SER A  26       3.219 -16.915  11.767  1.00  3.40           H  
ATOM    364 1HB  SER A  26       3.577 -16.606  14.129  1.00  3.40           H  
ATOM    365 2HB  SER A  26       3.792 -18.295  13.706  1.00  3.40           H  
ATOM    366  HG  SER A  26       5.971 -18.046  13.783  1.00  3.40           H  
ATOM    367  N   PHE A  27       6.058 -15.421  11.398  1.00  2.96           N  
ATOM    368  CA  PHE A  27       6.689 -14.144  11.123  1.00  2.96           C  
ATOM    369  C   PHE A  27       6.637 -13.755   9.646  1.00  2.96           C  
ATOM    370  O   PHE A  27       7.308 -12.799   9.239  1.00  2.96           O  
ATOM    371  CB  PHE A  27       8.126 -14.127  11.612  1.00  2.96           C  
ATOM    372  CG  PHE A  27       8.268 -14.166  13.122  1.00  2.96           C  
ATOM    373  CD1 PHE A  27       9.470 -14.512  13.714  1.00  2.96           C  
ATOM    374  CD2 PHE A  27       7.196 -13.854  13.947  1.00  2.96           C  
ATOM    375  CE1 PHE A  27       9.600 -14.545  15.081  1.00  2.96           C  
ATOM    376  CE2 PHE A  27       7.325 -13.890  15.308  1.00  2.96           C  
ATOM    377  CZ  PHE A  27       8.529 -14.238  15.875  1.00  2.96           C  
ATOM    378  H   PHE A  27       6.573 -16.262  11.143  1.00  2.96           H  
ATOM    379  HA  PHE A  27       6.149 -13.379  11.678  1.00  2.96           H  
ATOM    380 1HB  PHE A  27       8.662 -14.984  11.196  1.00  2.96           H  
ATOM    381 2HB  PHE A  27       8.615 -13.238  11.245  1.00  2.96           H  
ATOM    382  HD1 PHE A  27      10.319 -14.762  13.081  1.00  2.96           H  
ATOM    383  HD2 PHE A  27       6.242 -13.575  13.503  1.00  2.96           H  
ATOM    384  HE1 PHE A  27      10.555 -14.822  15.527  1.00  2.96           H  
ATOM    385  HE2 PHE A  27       6.473 -13.646  15.940  1.00  2.96           H  
ATOM    386  HZ  PHE A  27       8.626 -14.272  16.951  1.00  2.96           H  
ATOM    387  N   LEU A  28       5.858 -14.480   8.835  1.00  2.57           N  
ATOM    388  CA  LEU A  28       5.715 -14.120   7.428  1.00  2.57           C  
ATOM    389  C   LEU A  28       4.812 -12.862   7.419  1.00  2.57           C  
ATOM    390  O   LEU A  28       3.711 -12.923   7.964  1.00  2.57           O  
ATOM    391  CB  LEU A  28       5.072 -15.272   6.630  1.00  2.57           C  
ATOM    392  CG  LEU A  28       4.982 -15.026   5.142  1.00  2.57           C  
ATOM    393  CD1 LEU A  28       6.362 -14.964   4.558  1.00  2.57           C  
ATOM    394  CD2 LEU A  28       4.189 -16.115   4.442  1.00  2.57           C  
ATOM    395  H   LEU A  28       5.333 -15.282   9.193  1.00  2.57           H  
ATOM    396  HA  LEU A  28       6.683 -13.925   7.007  1.00  2.57           H  
ATOM    397 1HB  LEU A  28       5.637 -16.187   6.797  1.00  2.57           H  
ATOM    398 2HB  LEU A  28       4.059 -15.432   7.006  1.00  2.57           H  
ATOM    399  HG  LEU A  28       4.510 -14.087   5.005  1.00  2.57           H  
ATOM    400 1HD1 LEU A  28       6.276 -14.758   3.498  1.00  2.57           H  
ATOM    401 2HD1 LEU A  28       6.941 -14.186   5.037  1.00  2.57           H  
ATOM    402 3HD1 LEU A  28       6.857 -15.913   4.700  1.00  2.57           H  
ATOM    403 1HD2 LEU A  28       4.129 -15.910   3.376  1.00  2.57           H  
ATOM    404 2HD2 LEU A  28       4.686 -17.070   4.594  1.00  2.57           H  
ATOM    405 3HD2 LEU A  28       3.184 -16.140   4.858  1.00  2.57           H  
ATOM    406  N   PRO A  29       5.228 -11.703   6.866  1.00  2.23           N  
ATOM    407  CA  PRO A  29       4.459 -10.472   6.920  1.00  2.23           C  
ATOM    408  C   PRO A  29       3.085 -10.630   6.261  1.00  2.23           C  
ATOM    409  O   PRO A  29       2.949 -11.401   5.303  1.00  2.23           O  
ATOM    410  CB  PRO A  29       5.328  -9.480   6.140  1.00  2.23           C  
ATOM    411  CG  PRO A  29       6.713 -10.063   6.188  1.00  2.23           C  
ATOM    412  CD  PRO A  29       6.533 -11.561   6.179  1.00  2.23           C  
ATOM    413  HA  PRO A  29       4.406 -10.177   7.971  1.00  2.23           H  
ATOM    414 1HB  PRO A  29       4.920  -9.285   5.158  1.00  2.23           H  
ATOM    415 2HB  PRO A  29       5.300  -8.511   6.659  1.00  2.23           H  
ATOM    416 1HG  PRO A  29       7.336  -9.700   5.355  1.00  2.23           H  
ATOM    417 2HG  PRO A  29       7.180  -9.735   7.096  1.00  2.23           H  
ATOM    418 1HD  PRO A  29       6.495 -11.945   5.154  1.00  2.23           H  
ATOM    419 2HD  PRO A  29       7.367 -11.968   6.759  1.00  2.23           H  
ATOM    420  N   PRO A  30       2.065  -9.881   6.707  1.00  1.95           N  
ATOM    421  CA  PRO A  30       0.742  -9.863   6.130  1.00  1.95           C  
ATOM    422  C   PRO A  30       0.848  -9.562   4.653  1.00  1.95           C  
ATOM    423  O   PRO A  30       1.617  -8.696   4.241  1.00  1.95           O  
ATOM    424  CB  PRO A  30       0.061  -8.720   6.889  1.00  1.95           C  
ATOM    425  CG  PRO A  30       0.761  -8.693   8.222  1.00  1.95           C  
ATOM    426  CD  PRO A  30       2.205  -9.030   7.911  1.00  1.95           C  
ATOM    427  HA  PRO A  30       0.244 -10.829   6.306  1.00  1.95           H  
ATOM    428 1HB  PRO A  30       0.166  -7.780   6.328  1.00  1.95           H  
ATOM    429 2HB  PRO A  30      -1.018  -8.921   6.978  1.00  1.95           H  
ATOM    430 1HG  PRO A  30       0.647  -7.704   8.694  1.00  1.95           H  
ATOM    431 2HG  PRO A  30       0.297  -9.423   8.902  1.00  1.95           H  
ATOM    432 1HD  PRO A  30       2.802  -8.131   7.699  1.00  1.95           H  
ATOM    433 2HD  PRO A  30       2.573  -9.599   8.773  1.00  1.95           H  
ATOM    434  N   GLY A  31       0.052 -10.267   3.868  1.00  1.75           N  
ATOM    435  CA  GLY A  31       0.028 -10.129   2.421  1.00  1.75           C  
ATOM    436  C   GLY A  31       0.851 -11.215   1.739  1.00  1.75           C  
ATOM    437  O   GLY A  31       0.660 -11.481   0.552  1.00  1.75           O  
ATOM    438  H   GLY A  31      -0.558 -10.953   4.290  1.00  1.75           H  
ATOM    439 1HA  GLY A  31      -1.002 -10.168   2.066  1.00  1.75           H  
ATOM    440 2HA  GLY A  31       0.424  -9.156   2.143  1.00  1.75           H  
ATOM    441  N   TRP A  32       1.761 -11.863   2.465  1.00  1.60           N  
ATOM    442  CA  TRP A  32       2.540 -12.910   1.819  1.00  1.60           C  
ATOM    443  C   TRP A  32       1.904 -14.292   1.927  1.00  1.60           C  
ATOM    444  O   TRP A  32       1.356 -14.668   2.967  1.00  1.60           O  
ATOM    445  CB  TRP A  32       3.951 -12.988   2.362  1.00  1.60           C  
ATOM    446  CG  TRP A  32       4.884 -11.914   1.993  1.00  1.60           C  
ATOM    447  CD1 TRP A  32       5.157 -10.852   2.733  1.00  1.60           C  
ATOM    448  CD2 TRP A  32       5.708 -11.810   0.817  1.00  1.60           C  
ATOM    449  NE1 TRP A  32       6.106 -10.068   2.126  1.00  1.60           N  
ATOM    450  CE2 TRP A  32       6.458 -10.651   0.948  1.00  1.60           C  
ATOM    451  CE3 TRP A  32       5.866 -12.590  -0.297  1.00  1.60           C  
ATOM    452  CZ2 TRP A  32       7.377 -10.254  -0.015  1.00  1.60           C  
ATOM    453  CZ3 TRP A  32       6.772 -12.210  -1.273  1.00  1.60           C  
ATOM    454  CH2 TRP A  32       7.516 -11.074  -1.138  1.00  1.60           C  
ATOM    455  H   TRP A  32       1.939 -11.631   3.447  1.00  1.60           H  
ATOM    456  HA  TRP A  32       2.621 -12.652   0.777  1.00  1.60           H  
ATOM    457 1HB  TRP A  32       3.865 -12.930   3.413  1.00  1.60           H  
ATOM    458 2HB  TRP A  32       4.394 -13.942   2.099  1.00  1.60           H  
ATOM    459  HD1 TRP A  32       4.688 -10.670   3.666  1.00  1.60           H  
ATOM    460  HE1 TRP A  32       6.469  -9.207   2.499  1.00  1.60           H  
ATOM    461  HE3 TRP A  32       5.272 -13.487  -0.405  1.00  1.60           H  
ATOM    462  HZ2 TRP A  32       7.968  -9.346   0.080  1.00  1.60           H  
ATOM    463  HZ3 TRP A  32       6.872 -12.837  -2.153  1.00  1.60           H  
ATOM    464  HH2 TRP A  32       8.219 -10.802  -1.927  1.00  1.60           H  
ATOM    465  N   GLU A  33       2.056 -15.071   0.863  1.00  1.51           N  
ATOM    466  CA  GLU A  33       1.611 -16.460   0.820  1.00  1.51           C  
ATOM    467  C   GLU A  33       2.720 -17.368   0.289  1.00  1.51           C  
ATOM    468  O   GLU A  33       3.382 -17.051  -0.702  1.00  1.51           O  
ATOM    469  CB  GLU A  33       0.373 -16.598  -0.078  1.00  1.51           C  
ATOM    470  CG  GLU A  33      -0.192 -18.002  -0.194  1.00  1.51           C  
ATOM    471  CD  GLU A  33      -1.361 -18.119  -1.157  1.00  1.51           C  
ATOM    472  OE1 GLU A  33      -1.790 -17.130  -1.724  1.00  1.51           O  
ATOM    473  OE2 GLU A  33      -1.805 -19.217  -1.364  1.00  1.51           O  
ATOM    474  H   GLU A  33       2.467 -14.649   0.033  1.00  1.51           H  
ATOM    475  HA  GLU A  33       1.359 -16.781   1.831  1.00  1.51           H  
ATOM    476 1HB  GLU A  33      -0.419 -15.956   0.306  1.00  1.51           H  
ATOM    477 2HB  GLU A  33       0.595 -16.263  -1.057  1.00  1.51           H  
ATOM    478 1HG  GLU A  33       0.594 -18.669  -0.540  1.00  1.51           H  
ATOM    479 2HG  GLU A  33      -0.504 -18.339   0.793  1.00  1.51           H  
ATOM    480  N   MET A  34       2.958 -18.487   0.966  1.00  1.46           N  
ATOM    481  CA  MET A  34       3.963 -19.432   0.487  1.00  1.46           C  
ATOM    482  C   MET A  34       3.331 -20.408  -0.500  1.00  1.46           C  
ATOM    483  O   MET A  34       2.286 -20.997  -0.212  1.00  1.46           O  
ATOM    484  CB  MET A  34       4.598 -20.185   1.635  1.00  1.46           C  
ATOM    485  CG  MET A  34       5.727 -21.090   1.204  1.00  1.46           C  
ATOM    486  SD  MET A  34       6.557 -21.865   2.593  1.00  1.46           S  
ATOM    487  CE  MET A  34       7.862 -22.685   1.717  1.00  1.46           C  
ATOM    488  H   MET A  34       2.415 -18.703   1.791  1.00  1.46           H  
ATOM    489  HA  MET A  34       4.744 -18.886  -0.045  1.00  1.46           H  
ATOM    490 1HB  MET A  34       4.954 -19.496   2.382  1.00  1.46           H  
ATOM    491 2HB  MET A  34       3.846 -20.813   2.109  1.00  1.46           H  
ATOM    492 1HG  MET A  34       5.342 -21.872   0.547  1.00  1.46           H  
ATOM    493 2HG  MET A  34       6.459 -20.506   0.635  1.00  1.46           H  
ATOM    494 1HE  MET A  34       8.490 -23.230   2.422  1.00  1.46           H  
ATOM    495 2HE  MET A  34       7.432 -23.381   0.998  1.00  1.46           H  
ATOM    496 3HE  MET A  34       8.462 -21.942   1.196  1.00  1.46           H  
ATOM    497  N   ARG A  35       3.958 -20.563  -1.657  1.00  1.45           N  
ATOM    498  CA  ARG A  35       3.473 -21.435  -2.721  1.00  1.45           C  
ATOM    499  C   ARG A  35       4.563 -22.339  -3.282  1.00  1.45           C  
ATOM    500  O   ARG A  35       5.750 -22.034  -3.166  1.00  1.45           O  
ATOM    501  CB  ARG A  35       2.896 -20.596  -3.841  1.00  1.45           C  
ATOM    502  CG  ARG A  35       1.645 -19.804  -3.483  1.00  1.45           C  
ATOM    503  CD  ARG A  35       1.058 -19.115  -4.663  1.00  1.45           C  
ATOM    504  NE  ARG A  35      -0.180 -18.451  -4.316  1.00  1.45           N  
ATOM    505  CZ  ARG A  35      -1.007 -17.837  -5.176  1.00  1.45           C  
ATOM    506  NH1 ARG A  35      -0.732 -17.793  -6.464  1.00  1.45           N  
ATOM    507  NH2 ARG A  35      -2.105 -17.280  -4.709  1.00  1.45           N  
ATOM    508  H   ARG A  35       4.813 -20.037  -1.819  1.00  1.45           H  
ATOM    509  HA  ARG A  35       2.682 -22.065  -2.315  1.00  1.45           H  
ATOM    510 1HB  ARG A  35       3.644 -19.868  -4.114  1.00  1.45           H  
ATOM    511 2HB  ARG A  35       2.689 -21.215  -4.714  1.00  1.45           H  
ATOM    512 1HG  ARG A  35       0.892 -20.463  -3.048  1.00  1.45           H  
ATOM    513 2HG  ARG A  35       1.908 -19.032  -2.754  1.00  1.45           H  
ATOM    514 1HD  ARG A  35       1.756 -18.360  -5.023  1.00  1.45           H  
ATOM    515 2HD  ARG A  35       0.856 -19.836  -5.453  1.00  1.45           H  
ATOM    516  HE  ARG A  35      -0.458 -18.456  -3.331  1.00  1.45           H  
ATOM    517 1HH1 ARG A  35       0.109 -18.225  -6.817  1.00  1.45           H  
ATOM    518 2HH1 ARG A  35      -1.366 -17.331  -7.101  1.00  1.45           H  
ATOM    519 1HH2 ARG A  35      -2.289 -17.315  -3.690  1.00  1.45           H  
ATOM    520 2HH2 ARG A  35      -2.746 -16.815  -5.327  1.00  1.45           H  
ATOM    521  N   ILE A  36       4.184 -23.465  -3.882  1.00  1.46           N  
ATOM    522  CA  ILE A  36       5.193 -24.331  -4.486  1.00  1.46           C  
ATOM    523  C   ILE A  36       5.102 -24.283  -6.010  1.00  1.46           C  
ATOM    524  O   ILE A  36       4.017 -24.404  -6.583  1.00  1.46           O  
ATOM    525  CB  ILE A  36       5.074 -25.784  -3.994  1.00  1.46           C  
ATOM    526  CG1 ILE A  36       5.042 -25.848  -2.434  1.00  1.46           C  
ATOM    527  CG2 ILE A  36       6.285 -26.580  -4.508  1.00  1.46           C  
ATOM    528  CD1 ILE A  36       6.258 -25.283  -1.741  1.00  1.46           C  
ATOM    529  H   ILE A  36       3.203 -23.709  -3.942  1.00  1.46           H  
ATOM    530  HA  ILE A  36       6.179 -23.972  -4.217  1.00  1.46           H  
ATOM    531  HB  ILE A  36       4.153 -26.230  -4.370  1.00  1.46           H  
ATOM    532 1HG1 ILE A  36       4.165 -25.310  -2.080  1.00  1.46           H  
ATOM    533 2HG1 ILE A  36       4.947 -26.894  -2.141  1.00  1.46           H  
ATOM    534 1HG2 ILE A  36       6.221 -27.612  -4.173  1.00  1.46           H  
ATOM    535 2HG2 ILE A  36       6.304 -26.560  -5.588  1.00  1.46           H  
ATOM    536 3HG2 ILE A  36       7.207 -26.134  -4.125  1.00  1.46           H  
ATOM    537 1HD1 ILE A  36       6.143 -25.382  -0.662  1.00  1.46           H  
ATOM    538 2HD1 ILE A  36       7.150 -25.825  -2.064  1.00  1.46           H  
ATOM    539 3HD1 ILE A  36       6.357 -24.243  -1.989  1.00  1.46           H  
ATOM    540  N   ALA A  37       6.234 -24.055  -6.658  1.00  1.53           N  
ATOM    541  CA  ALA A  37       6.330 -23.980  -8.105  1.00  1.53           C  
ATOM    542  C   ALA A  37       6.097 -25.351  -8.736  1.00  1.53           C  
ATOM    543  O   ALA A  37       6.330 -26.366  -8.081  1.00  1.53           O  
ATOM    544  CB  ALA A  37       7.692 -23.463  -8.499  1.00  1.53           C  
ATOM    545  H   ALA A  37       7.101 -23.943  -6.128  1.00  1.53           H  
ATOM    546  HA  ALA A  37       5.571 -23.287  -8.444  1.00  1.53           H  
ATOM    547 1HB  ALA A  37       7.788 -23.374  -9.571  1.00  1.53           H  
ATOM    548 2HB  ALA A  37       7.833 -22.494  -8.043  1.00  1.53           H  
ATOM    549 3HB  ALA A  37       8.447 -24.146  -8.131  1.00  1.53           H  
ATOM    550  N   PRO A  38       5.655 -25.436 -10.003  1.00  1.64           N  
ATOM    551  CA  PRO A  38       5.530 -26.665 -10.774  1.00  1.64           C  
ATOM    552  C   PRO A  38       6.794 -27.532 -10.739  1.00  1.64           C  
ATOM    553  O   PRO A  38       6.714 -28.754 -10.832  1.00  1.64           O  
ATOM    554  CB  PRO A  38       5.258 -26.135 -12.186  1.00  1.64           C  
ATOM    555  CG  PRO A  38       4.538 -24.825 -11.958  1.00  1.64           C  
ATOM    556  CD  PRO A  38       5.192 -24.225 -10.732  1.00  1.64           C  
ATOM    557  HA  PRO A  38       4.665 -27.235 -10.398  1.00  1.64           H  
ATOM    558 1HB  PRO A  38       6.206 -26.017 -12.732  1.00  1.64           H  
ATOM    559 2HB  PRO A  38       4.654 -26.862 -12.750  1.00  1.64           H  
ATOM    560 1HG  PRO A  38       4.635 -24.183 -12.848  1.00  1.64           H  
ATOM    561 2HG  PRO A  38       3.461 -25.006 -11.816  1.00  1.64           H  
ATOM    562 1HD  PRO A  38       6.023 -23.572 -11.022  1.00  1.64           H  
ATOM    563 2HD  PRO A  38       4.407 -23.696 -10.174  1.00  1.64           H  
ATOM    564  N   ASN A  39       7.969 -26.900 -10.602  1.00  1.79           N  
ATOM    565  CA  ASN A  39       9.227 -27.643 -10.565  1.00  1.79           C  
ATOM    566  C   ASN A  39       9.628 -28.078  -9.148  1.00  1.79           C  
ATOM    567  O   ASN A  39      10.719 -28.613  -8.943  1.00  1.79           O  
ATOM    568  CB  ASN A  39      10.330 -26.825 -11.211  1.00  1.79           C  
ATOM    569  CG  ASN A  39      10.707 -25.557 -10.456  1.00  1.79           C  
ATOM    570  OD1 ASN A  39      10.335 -25.300  -9.302  1.00  1.79           O  
ATOM    571  ND2 ASN A  39      11.475 -24.733 -11.131  1.00  1.79           N  
ATOM    572  H   ASN A  39       7.997 -25.895 -10.536  1.00  1.79           H  
ATOM    573  HA  ASN A  39       9.099 -28.554 -11.149  1.00  1.79           H  
ATOM    574 1HB  ASN A  39      11.222 -27.447 -11.306  1.00  1.79           H  
ATOM    575 2HB  ASN A  39      10.022 -26.550 -12.219  1.00  1.79           H  
ATOM    576 1HD2 ASN A  39      11.781 -23.876 -10.719  1.00  1.79           H  
ATOM    577 2HD2 ASN A  39      11.762 -24.965 -12.063  1.00  1.79           H  
ATOM    578  N   GLY A  40       8.750 -27.849  -8.172  1.00  1.97           N  
ATOM    579  CA  GLY A  40       8.965 -28.244  -6.787  1.00  1.97           C  
ATOM    580  C   GLY A  40       9.649 -27.200  -5.900  1.00  1.97           C  
ATOM    581  O   GLY A  40       9.712 -27.376  -4.680  1.00  1.97           O  
ATOM    582  H   GLY A  40       7.870 -27.388  -8.386  1.00  1.97           H  
ATOM    583 1HA  GLY A  40       7.998 -28.494  -6.352  1.00  1.97           H  
ATOM    584 2HA  GLY A  40       9.550 -29.161  -6.772  1.00  1.97           H  
ATOM    585  N   ARG A  41      10.176 -26.123  -6.475  1.00  2.16           N  
ATOM    586  CA  ARG A  41      10.845 -25.132  -5.641  1.00  2.16           C  
ATOM    587  C   ARG A  41       9.808 -24.203  -4.988  1.00  2.16           C  
ATOM    588  O   ARG A  41       8.887 -23.753  -5.670  1.00  2.16           O  
ATOM    589  CB  ARG A  41      11.848 -24.309  -6.454  1.00  2.16           C  
ATOM    590  CG  ARG A  41      12.670 -23.295  -5.639  1.00  2.16           C  
ATOM    591  CD  ARG A  41      13.693 -22.552  -6.435  1.00  2.16           C  
ATOM    592  NE  ARG A  41      14.418 -21.603  -5.579  1.00  2.16           N  
ATOM    593  CZ  ARG A  41      15.333 -20.703  -5.995  1.00  2.16           C  
ATOM    594  NH1 ARG A  41      15.640 -20.608  -7.269  1.00  2.16           N  
ATOM    595  NH2 ARG A  41      15.922 -19.906  -5.109  1.00  2.16           N  
ATOM    596  H   ARG A  41      10.125 -25.994  -7.486  1.00  2.16           H  
ATOM    597  HA  ARG A  41      11.403 -25.679  -4.890  1.00  2.16           H  
ATOM    598 1HB  ARG A  41      12.545 -24.980  -6.949  1.00  2.16           H  
ATOM    599 2HB  ARG A  41      11.322 -23.764  -7.233  1.00  2.16           H  
ATOM    600 1HG  ARG A  41      12.006 -22.569  -5.179  1.00  2.16           H  
ATOM    601 2HG  ARG A  41      13.212 -23.825  -4.864  1.00  2.16           H  
ATOM    602 1HD  ARG A  41      14.413 -23.257  -6.848  1.00  2.16           H  
ATOM    603 2HD  ARG A  41      13.223 -22.003  -7.245  1.00  2.16           H  
ATOM    604  HE  ARG A  41      14.213 -21.628  -4.586  1.00  2.16           H  
ATOM    605 1HH1 ARG A  41      15.188 -21.208  -7.944  1.00  2.16           H  
ATOM    606 2HH1 ARG A  41      16.323 -19.930  -7.573  1.00  2.16           H  
ATOM    607 1HH2 ARG A  41      15.683 -19.966  -4.122  1.00  2.16           H  
ATOM    608 2HH2 ARG A  41      16.608 -19.224  -5.404  1.00  2.16           H  
ATOM    609  N   PRO A  42       9.884 -23.916  -3.682  1.00  2.30           N  
ATOM    610  CA  PRO A  42       9.004 -22.993  -3.005  1.00  2.30           C  
ATOM    611  C   PRO A  42       9.251 -21.569  -3.433  1.00  2.30           C  
ATOM    612  O   PRO A  42      10.381 -21.199  -3.746  1.00  2.30           O  
ATOM    613  CB  PRO A  42       9.348 -23.202  -1.530  1.00  2.30           C  
ATOM    614  CG  PRO A  42      10.761 -23.722  -1.529  1.00  2.30           C  
ATOM    615  CD  PRO A  42      10.868 -24.568  -2.790  1.00  2.30           C  
ATOM    616  HA  PRO A  42       7.972 -23.269  -3.209  1.00  2.30           H  
ATOM    617 1HB  PRO A  42       9.253 -22.244  -1.003  1.00  2.30           H  
ATOM    618 2HB  PRO A  42       8.646 -23.894  -1.070  1.00  2.30           H  
ATOM    619 1HG  PRO A  42      11.470 -22.879  -1.522  1.00  2.30           H  
ATOM    620 2HG  PRO A  42      10.948 -24.303  -0.612  1.00  2.30           H  
ATOM    621 1HD  PRO A  42      11.885 -24.480  -3.150  1.00  2.30           H  
ATOM    622 2HD  PRO A  42      10.576 -25.616  -2.597  1.00  2.30           H  
ATOM    623  N   PHE A  43       8.214 -20.756  -3.353  1.00  2.37           N  
ATOM    624  CA  PHE A  43       8.324 -19.332  -3.612  1.00  2.37           C  
ATOM    625  C   PHE A  43       7.302 -18.589  -2.783  1.00  2.37           C  
ATOM    626  O   PHE A  43       6.383 -19.184  -2.217  1.00  2.37           O  
ATOM    627  CB  PHE A  43       8.113 -19.010  -5.095  1.00  2.37           C  
ATOM    628  CG  PHE A  43       6.747 -19.212  -5.673  1.00  2.37           C  
ATOM    629  CD1 PHE A  43       5.858 -18.137  -5.748  1.00  2.37           C  
ATOM    630  CD2 PHE A  43       6.355 -20.439  -6.169  1.00  2.37           C  
ATOM    631  CE1 PHE A  43       4.612 -18.285  -6.315  1.00  2.37           C  
ATOM    632  CE2 PHE A  43       5.102 -20.595  -6.737  1.00  2.37           C  
ATOM    633  CZ  PHE A  43       4.234 -19.518  -6.815  1.00  2.37           C  
ATOM    634  H   PHE A  43       7.308 -21.146  -3.122  1.00  2.37           H  
ATOM    635  HA  PHE A  43       9.319 -18.990  -3.318  1.00  2.37           H  
ATOM    636 1HB  PHE A  43       8.393 -17.983  -5.282  1.00  2.37           H  
ATOM    637 2HB  PHE A  43       8.778 -19.614  -5.658  1.00  2.37           H  
ATOM    638  HD1 PHE A  43       6.168 -17.165  -5.359  1.00  2.37           H  
ATOM    639  HD2 PHE A  43       7.046 -21.282  -6.110  1.00  2.37           H  
ATOM    640  HE1 PHE A  43       3.934 -17.434  -6.370  1.00  2.37           H  
ATOM    641  HE2 PHE A  43       4.794 -21.559  -7.123  1.00  2.37           H  
ATOM    642  HZ  PHE A  43       3.252 -19.647  -7.266  1.00  2.37           H  
ATOM    643  N   PHE A  44       7.471 -17.290  -2.695  1.00  2.36           N  
ATOM    644  CA  PHE A  44       6.517 -16.494  -1.957  1.00  2.36           C  
ATOM    645  C   PHE A  44       5.871 -15.456  -2.861  1.00  2.36           C  
ATOM    646  O   PHE A  44       6.512 -14.889  -3.753  1.00  2.36           O  
ATOM    647  CB  PHE A  44       7.225 -15.876  -0.748  1.00  2.36           C  
ATOM    648  CG  PHE A  44       7.632 -16.889   0.281  1.00  2.36           C  
ATOM    649  CD1 PHE A  44       8.802 -17.624   0.152  1.00  2.36           C  
ATOM    650  CD2 PHE A  44       6.864 -17.065   1.423  1.00  2.36           C  
ATOM    651  CE1 PHE A  44       9.173 -18.529   1.130  1.00  2.36           C  
ATOM    652  CE2 PHE A  44       7.251 -17.957   2.406  1.00  2.36           C  
ATOM    653  CZ  PHE A  44       8.402 -18.688   2.257  1.00  2.36           C  
ATOM    654  H   PHE A  44       8.260 -16.849  -3.164  1.00  2.36           H  
ATOM    655  HA  PHE A  44       5.727 -17.143  -1.588  1.00  2.36           H  
ATOM    656 1HB  PHE A  44       8.105 -15.328  -1.058  1.00  2.36           H  
ATOM    657 2HB  PHE A  44       6.566 -15.204  -0.263  1.00  2.36           H  
ATOM    658  HD1 PHE A  44       9.430 -17.482  -0.735  1.00  2.36           H  
ATOM    659  HD2 PHE A  44       5.947 -16.481   1.541  1.00  2.36           H  
ATOM    660  HE1 PHE A  44      10.091 -19.106   1.016  1.00  2.36           H  
ATOM    661  HE2 PHE A  44       6.643 -18.084   3.302  1.00  2.36           H  
ATOM    662  HZ  PHE A  44       8.707 -19.392   3.034  1.00  2.36           H  
ATOM    663  N   ILE A  45       4.593 -15.190  -2.607  1.00  2.31           N  
ATOM    664  CA  ILE A  45       3.878 -14.163  -3.355  1.00  2.31           C  
ATOM    665  C   ILE A  45       3.313 -13.110  -2.428  1.00  2.31           C  
ATOM    666  O   ILE A  45       2.763 -13.424  -1.375  1.00  2.31           O  
ATOM    667  CB  ILE A  45       2.737 -14.779  -4.187  1.00  2.31           C  
ATOM    668  CG1 ILE A  45       2.030 -13.688  -5.010  1.00  2.31           C  
ATOM    669  CG2 ILE A  45       1.779 -15.449  -3.312  1.00  2.31           C  
ATOM    670  CD1 ILE A  45       1.138 -14.237  -6.082  1.00  2.31           C  
ATOM    671  H   ILE A  45       4.111 -15.727  -1.888  1.00  2.31           H  
ATOM    672  HA  ILE A  45       4.569 -13.672  -4.031  1.00  2.31           H  
ATOM    673  HB  ILE A  45       3.144 -15.506  -4.881  1.00  2.31           H  
ATOM    674 1HG1 ILE A  45       1.418 -13.078  -4.339  1.00  2.31           H  
ATOM    675 2HG1 ILE A  45       2.774 -13.047  -5.476  1.00  2.31           H  
ATOM    676 1HG2 ILE A  45       0.981 -15.880  -3.904  1.00  2.31           H  
ATOM    677 2HG2 ILE A  45       2.284 -16.234  -2.763  1.00  2.31           H  
ATOM    678 3HG2 ILE A  45       1.363 -14.717  -2.621  1.00  2.31           H  
ATOM    679 1HD1 ILE A  45       0.668 -13.410  -6.614  1.00  2.31           H  
ATOM    680 2HD1 ILE A  45       1.728 -14.833  -6.777  1.00  2.31           H  
ATOM    681 3HD1 ILE A  45       0.371 -14.860  -5.626  1.00  2.31           H  
ATOM    682  N   ASP A  46       3.494 -11.855  -2.827  1.00  2.23           N  
ATOM    683  CA  ASP A  46       3.044 -10.671  -2.113  1.00  2.23           C  
ATOM    684  C   ASP A  46       1.771 -10.109  -2.703  1.00  2.23           C  
ATOM    685  O   ASP A  46       1.808  -9.415  -3.729  1.00  2.23           O  
ATOM    686  CB  ASP A  46       4.099  -9.582  -2.146  1.00  2.23           C  
ATOM    687  CG  ASP A  46       3.669  -8.342  -1.405  1.00  2.23           C  
ATOM    688  OD1 ASP A  46       2.598  -8.345  -0.841  1.00  2.23           O  
ATOM    689  OD2 ASP A  46       4.353  -7.358  -1.486  1.00  2.23           O  
ATOM    690  H   ASP A  46       3.973 -11.713  -3.711  1.00  2.23           H  
ATOM    691  HA  ASP A  46       2.853 -10.947  -1.074  1.00  2.23           H  
ATOM    692 1HB  ASP A  46       4.995  -9.946  -1.696  1.00  2.23           H  
ATOM    693 2HB  ASP A  46       4.337  -9.331  -3.183  1.00  2.23           H  
ATOM    694  N   HIS A  47       0.655 -10.308  -2.025  1.00  2.16           N  
ATOM    695  CA  HIS A  47      -0.625  -9.921  -2.569  1.00  2.16           C  
ATOM    696  C   HIS A  47      -0.908  -8.427  -2.423  1.00  2.16           C  
ATOM    697  O   HIS A  47      -1.918  -7.930  -2.941  1.00  2.16           O  
ATOM    698  CB  HIS A  47      -1.724 -10.733  -1.890  1.00  2.16           C  
ATOM    699  CG  HIS A  47      -1.694 -12.179  -2.263  1.00  2.16           C  
ATOM    700  ND1 HIS A  47      -1.970 -12.616  -3.541  1.00  2.16           N  
ATOM    701  CD2 HIS A  47      -1.431 -13.290  -1.531  1.00  2.16           C  
ATOM    702  CE1 HIS A  47      -1.882 -13.930  -3.577  1.00  2.16           C  
ATOM    703  NE2 HIS A  47      -1.565 -14.364  -2.369  1.00  2.16           N  
ATOM    704  H   HIS A  47       0.687 -10.800  -1.135  1.00  2.16           H  
ATOM    705  HA  HIS A  47      -0.642 -10.164  -3.627  1.00  2.16           H  
ATOM    706 1HB  HIS A  47      -1.611 -10.657  -0.806  1.00  2.16           H  
ATOM    707 2HB  HIS A  47      -2.699 -10.326  -2.151  1.00  2.16           H  
ATOM    708  HD2 HIS A  47      -1.173 -13.326  -0.469  1.00  2.16           H  
ATOM    709  HE1 HIS A  47      -2.052 -14.542  -4.453  1.00  2.16           H  
ATOM    710  HE2 HIS A  47      -1.441 -15.353  -2.087  1.00  2.16           H  
ATOM    711  N   ASN A  48       0.007  -7.689  -1.779  1.00  2.11           N  
ATOM    712  CA  ASN A  48      -0.158  -6.251  -1.647  1.00  2.11           C  
ATOM    713  C   ASN A  48       0.531  -5.501  -2.799  1.00  2.11           C  
ATOM    714  O   ASN A  48       0.299  -4.294  -2.977  1.00  2.11           O  
ATOM    715  CB  ASN A  48       0.346  -5.792  -0.297  1.00  2.11           C  
ATOM    716  CG  ASN A  48      -0.533  -6.245   0.838  1.00  2.11           C  
ATOM    717  OD1 ASN A  48      -1.753  -6.390   0.684  1.00  2.11           O  
ATOM    718  ND2 ASN A  48       0.060  -6.460   1.981  1.00  2.11           N  
ATOM    719  H   ASN A  48       0.850  -8.119  -1.376  1.00  2.11           H  
ATOM    720  HA  ASN A  48      -1.221  -6.018  -1.704  1.00  2.11           H  
ATOM    721 1HB  ASN A  48       1.341  -6.211  -0.140  1.00  2.11           H  
ATOM    722 2HB  ASN A  48       0.428  -4.712  -0.276  1.00  2.11           H  
ATOM    723 1HD2 ASN A  48      -0.474  -6.754   2.774  1.00  2.11           H  
ATOM    724 2HD2 ASN A  48       1.050  -6.334   2.067  1.00  2.11           H  
ATOM    725  N   THR A  49       1.351  -6.226  -3.587  1.00  2.06           N  
ATOM    726  CA  THR A  49       2.053  -5.681  -4.752  1.00  2.06           C  
ATOM    727  C   THR A  49       1.798  -6.548  -5.981  1.00  2.06           C  
ATOM    728  O   THR A  49       2.035  -6.129  -7.112  1.00  2.06           O  
ATOM    729  CB  THR A  49       3.584  -5.513  -4.524  1.00  2.06           C  
ATOM    730  OG1 THR A  49       4.200  -6.777  -4.215  1.00  2.06           O  
ATOM    731  CG2 THR A  49       3.859  -4.565  -3.421  1.00  2.06           C  
ATOM    732  H   THR A  49       1.486  -7.217  -3.389  1.00  2.06           H  
ATOM    733  HA  THR A  49       1.650  -4.692  -4.964  1.00  2.06           H  
ATOM    734  HB  THR A  49       4.028  -5.125  -5.438  1.00  2.06           H  
ATOM    735  HG1 THR A  49       4.150  -6.940  -3.235  1.00  2.06           H  
ATOM    736 1HG2 THR A  49       4.934  -4.452  -3.290  1.00  2.06           H  
ATOM    737 2HG2 THR A  49       3.419  -3.601  -3.653  1.00  2.06           H  
ATOM    738 3HG2 THR A  49       3.427  -4.958  -2.512  1.00  2.06           H  
ATOM    739  N   LYS A  50       1.292  -7.760  -5.733  1.00  2.01           N  
ATOM    740  CA  LYS A  50       1.069  -8.801  -6.735  1.00  2.01           C  
ATOM    741  C   LYS A  50       2.377  -9.212  -7.407  1.00  2.01           C  
ATOM    742  O   LYS A  50       2.450  -9.364  -8.629  1.00  2.01           O  
ATOM    743  CB  LYS A  50       0.039  -8.356  -7.781  1.00  2.01           C  
ATOM    744  CG  LYS A  50      -1.332  -7.920  -7.195  1.00  2.01           C  
ATOM    745  CD  LYS A  50      -2.055  -9.096  -6.542  1.00  2.01           C  
ATOM    746  CE  LYS A  50      -3.504  -8.762  -6.152  1.00  2.01           C  
ATOM    747  NZ  LYS A  50      -3.584  -7.673  -5.136  1.00  2.01           N  
ATOM    748  H   LYS A  50       1.126  -8.019  -4.769  1.00  2.01           H  
ATOM    749  HA  LYS A  50       0.673  -9.681  -6.223  1.00  2.01           H  
ATOM    750 1HB  LYS A  50       0.435  -7.534  -8.373  1.00  2.01           H  
ATOM    751 2HB  LYS A  50      -0.149  -9.181  -8.466  1.00  2.01           H  
ATOM    752 1HG  LYS A  50      -1.176  -7.147  -6.438  1.00  2.01           H  
ATOM    753 2HG  LYS A  50      -1.956  -7.509  -7.985  1.00  2.01           H  
ATOM    754 1HD  LYS A  50      -2.058  -9.949  -7.222  1.00  2.01           H  
ATOM    755 2HD  LYS A  50      -1.517  -9.381  -5.644  1.00  2.01           H  
ATOM    756 1HE  LYS A  50      -4.060  -8.463  -7.038  1.00  2.01           H  
ATOM    757 2HE  LYS A  50      -3.961  -9.660  -5.733  1.00  2.01           H  
ATOM    758 1HZ  LYS A  50      -4.545  -7.497  -4.895  1.00  2.01           H  
ATOM    759 2HZ  LYS A  50      -3.060  -7.943  -4.285  1.00  2.01           H  
ATOM    760 3HZ  LYS A  50      -3.176  -6.832  -5.507  1.00  2.01           H  
ATOM    761  N   THR A  51       3.410  -9.408  -6.579  1.00  1.97           N  
ATOM    762  CA  THR A  51       4.725  -9.817  -7.078  1.00  1.97           C  
ATOM    763  C   THR A  51       5.239 -11.071  -6.384  1.00  1.97           C  
ATOM    764  O   THR A  51       4.743 -11.456  -5.325  1.00  1.97           O  
ATOM    765  CB  THR A  51       5.770  -8.688  -6.924  1.00  1.97           C  
ATOM    766  OG1 THR A  51       5.999  -8.398  -5.534  1.00  1.97           O  
ATOM    767  CG2 THR A  51       5.289  -7.426  -7.618  1.00  1.97           C  
ATOM    768  H   THR A  51       3.238  -9.268  -5.582  1.00  1.97           H  
ATOM    769  HA  THR A  51       4.634 -10.044  -8.139  1.00  1.97           H  
ATOM    770  HB  THR A  51       6.707  -9.011  -7.374  1.00  1.97           H  
ATOM    771  HG1 THR A  51       5.283  -7.829  -5.181  1.00  1.97           H  
ATOM    772 1HG2 THR A  51       6.037  -6.643  -7.511  1.00  1.97           H  
ATOM    773 2HG2 THR A  51       5.122  -7.630  -8.674  1.00  1.97           H  
ATOM    774 3HG2 THR A  51       4.369  -7.098  -7.167  1.00  1.97           H  
ATOM    775  N   THR A  52       6.262 -11.700  -6.963  1.00  1.96           N  
ATOM    776  CA  THR A  52       6.820 -12.907  -6.358  1.00  1.96           C  
ATOM    777  C   THR A  52       8.318 -12.860  -6.145  1.00  1.96           C  
ATOM    778  O   THR A  52       9.036 -12.072  -6.767  1.00  1.96           O  
ATOM    779  CB  THR A  52       6.508 -14.158  -7.215  1.00  1.96           C  
ATOM    780  OG1 THR A  52       7.127 -14.020  -8.500  1.00  1.96           O  
ATOM    781  CG2 THR A  52       5.017 -14.354  -7.381  1.00  1.96           C  
ATOM    782  H   THR A  52       6.647 -11.346  -7.827  1.00  1.96           H  
ATOM    783  HA  THR A  52       6.363 -13.040  -5.382  1.00  1.96           H  
ATOM    784  HB  THR A  52       6.921 -15.038  -6.717  1.00  1.96           H  
ATOM    785  HG1 THR A  52       8.077 -13.937  -8.384  1.00  1.96           H  
ATOM    786 1HG2 THR A  52       4.830 -15.248  -7.972  1.00  1.96           H  
ATOM    787 2HG2 THR A  52       4.580 -14.470  -6.407  1.00  1.96           H  
ATOM    788 3HG2 THR A  52       4.577 -13.495  -7.878  1.00  1.96           H  
ATOM    789  N   THR A  53       8.775 -13.775  -5.302  1.00  1.97           N  
ATOM    790  CA  THR A  53      10.182 -13.978  -5.022  1.00  1.97           C  
ATOM    791  C   THR A  53      10.473 -15.431  -4.738  1.00  1.97           C  
ATOM    792  O   THR A  53       9.635 -16.162  -4.220  1.00  1.97           O  
ATOM    793  CB  THR A  53      10.631 -13.176  -3.805  1.00  1.97           C  
ATOM    794  OG1 THR A  53      12.055 -13.303  -3.653  1.00  1.97           O  
ATOM    795  CG2 THR A  53       9.953 -13.709  -2.566  1.00  1.97           C  
ATOM    796  H   THR A  53       8.082 -14.341  -4.811  1.00  1.97           H  
ATOM    797  HA  THR A  53      10.762 -13.674  -5.893  1.00  1.97           H  
ATOM    798  HB  THR A  53      10.376 -12.125  -3.948  1.00  1.97           H  
ATOM    799  HG1 THR A  53      12.419 -12.505  -3.297  1.00  1.97           H  
ATOM    800 1HG2 THR A  53      10.269 -13.148  -1.690  1.00  1.97           H  
ATOM    801 2HG2 THR A  53       8.888 -13.622  -2.689  1.00  1.97           H  
ATOM    802 3HG2 THR A  53      10.214 -14.756  -2.438  1.00  1.97           H  
ATOM    803  N   TRP A  54      11.690 -15.846  -5.026  1.00  2.02           N  
ATOM    804  CA  TRP A  54      12.091 -17.202  -4.701  1.00  2.02           C  
ATOM    805  C   TRP A  54      12.693 -17.302  -3.308  1.00  2.02           C  
ATOM    806  O   TRP A  54      12.894 -18.401  -2.791  1.00  2.02           O  
ATOM    807  CB  TRP A  54      13.103 -17.714  -5.706  1.00  2.02           C  
ATOM    808  CG  TRP A  54      12.550 -17.901  -7.059  1.00  2.02           C  
ATOM    809  CD1 TRP A  54      12.731 -17.102  -8.146  1.00  2.02           C  
ATOM    810  CD2 TRP A  54      11.698 -18.977  -7.489  1.00  2.02           C  
ATOM    811  NE1 TRP A  54      12.051 -17.612  -9.219  1.00  2.02           N  
ATOM    812  CE2 TRP A  54      11.413 -18.761  -8.832  1.00  2.02           C  
ATOM    813  CE3 TRP A  54      11.163 -20.085  -6.849  1.00  2.02           C  
ATOM    814  CZ2 TRP A  54      10.612 -19.623  -9.554  1.00  2.02           C  
ATOM    815  CZ3 TRP A  54      10.359 -20.949  -7.566  1.00  2.02           C  
ATOM    816  CH2 TRP A  54      10.090 -20.722  -8.886  1.00  2.02           C  
ATOM    817  H   TRP A  54      12.348 -15.208  -5.455  1.00  2.02           H  
ATOM    818  HA  TRP A  54      11.213 -17.844  -4.740  1.00  2.02           H  
ATOM    819 1HB  TRP A  54      13.955 -17.035  -5.756  1.00  2.02           H  
ATOM    820 2HB  TRP A  54      13.459 -18.665  -5.360  1.00  2.02           H  
ATOM    821  HD1 TRP A  54      13.329 -16.192  -8.161  1.00  2.02           H  
ATOM    822  HE1 TRP A  54      12.024 -17.210 -10.144  1.00  2.02           H  
ATOM    823  HE3 TRP A  54      11.373 -20.265  -5.797  1.00  2.02           H  
ATOM    824  HZ2 TRP A  54      10.386 -19.459 -10.608  1.00  2.02           H  
ATOM    825  HZ3 TRP A  54       9.944 -21.812  -7.046  1.00  2.02           H  
ATOM    826  HH2 TRP A  54       9.458 -21.416  -9.430  1.00  2.02           H  
ATOM    827  N   GLU A  55      13.028 -16.157  -2.719  1.00  2.13           N  
ATOM    828  CA  GLU A  55      13.688 -16.188  -1.424  1.00  2.13           C  
ATOM    829  C   GLU A  55      12.663 -16.011  -0.317  1.00  2.13           C  
ATOM    830  O   GLU A  55      11.625 -15.403  -0.524  1.00  2.13           O  
ATOM    831  CB  GLU A  55      14.785 -15.144  -1.374  1.00  2.13           C  
ATOM    832  CG  GLU A  55      15.897 -15.334  -2.408  1.00  2.13           C  
ATOM    833  CD  GLU A  55      16.755 -16.571  -2.199  1.00  2.13           C  
ATOM    834  OE1 GLU A  55      17.298 -16.738  -1.125  1.00  2.13           O  
ATOM    835  OE2 GLU A  55      16.872 -17.340  -3.131  1.00  2.13           O  
ATOM    836  H   GLU A  55      12.803 -15.259  -3.152  1.00  2.13           H  
ATOM    837  HA  GLU A  55      14.154 -17.163  -1.292  1.00  2.13           H  
ATOM    838 1HB  GLU A  55      14.353 -14.191  -1.589  1.00  2.13           H  
ATOM    839 2HB  GLU A  55      15.225 -15.113  -0.382  1.00  2.13           H  
ATOM    840 1HG  GLU A  55      15.438 -15.392  -3.395  1.00  2.13           H  
ATOM    841 2HG  GLU A  55      16.533 -14.450  -2.388  1.00  2.13           H  
ATOM    842  N   ASP A  56      12.965 -16.539   0.858  1.00  2.33           N  
ATOM    843  CA  ASP A  56      12.063 -16.495   2.006  1.00  2.33           C  
ATOM    844  C   ASP A  56      12.081 -15.154   2.759  1.00  2.33           C  
ATOM    845  O   ASP A  56      13.132 -14.787   3.265  1.00  2.33           O  
ATOM    846  CB  ASP A  56      12.449 -17.661   2.928  1.00  2.33           C  
ATOM    847  CG  ASP A  56      11.579 -17.886   4.135  1.00  2.33           C  
ATOM    848  OD1 ASP A  56      10.956 -16.974   4.628  1.00  2.33           O  
ATOM    849  OD2 ASP A  56      11.529 -19.019   4.563  1.00  2.33           O  
ATOM    850  H   ASP A  56      13.854 -17.014   0.950  1.00  2.33           H  
ATOM    851  HA  ASP A  56      11.076 -16.698   1.637  1.00  2.33           H  
ATOM    852 1HB  ASP A  56      12.456 -18.584   2.346  1.00  2.33           H  
ATOM    853 2HB  ASP A  56      13.470 -17.503   3.281  1.00  2.33           H  
ATOM    854  N   PRO A  57      10.970 -14.361   2.766  1.00  2.64           N  
ATOM    855  CA  PRO A  57      10.821 -13.061   3.404  1.00  2.64           C  
ATOM    856  C   PRO A  57      10.383 -13.139   4.880  1.00  2.64           C  
ATOM    857  O   PRO A  57       9.976 -12.128   5.453  1.00  2.64           O  
ATOM    858  CB  PRO A  57       9.737 -12.414   2.532  1.00  2.64           C  
ATOM    859  CG  PRO A  57       8.846 -13.544   2.176  1.00  2.64           C  
ATOM    860  CD  PRO A  57       9.752 -14.760   2.035  1.00  2.64           C  
ATOM    861  HA  PRO A  57      11.766 -12.511   3.318  1.00  2.64           H  
ATOM    862 1HB  PRO A  57       9.218 -11.625   3.098  1.00  2.64           H  
ATOM    863 2HB  PRO A  57      10.198 -11.930   1.658  1.00  2.64           H  
ATOM    864 1HG  PRO A  57       8.113 -13.649   2.946  1.00  2.64           H  
ATOM    865 2HG  PRO A  57       8.306 -13.324   1.252  1.00  2.64           H  
ATOM    866 1HD  PRO A  57       9.287 -15.628   2.525  1.00  2.64           H  
ATOM    867 2HD  PRO A  57       9.931 -14.913   0.982  1.00  2.64           H  
ATOM    868  N   ARG A  58      10.387 -14.337   5.493  1.00  3.12           N  
ATOM    869  CA  ARG A  58       9.956 -14.445   6.898  1.00  3.12           C  
ATOM    870  C   ARG A  58      10.861 -13.554   7.749  1.00  3.12           C  
ATOM    871  O   ARG A  58      12.075 -13.550   7.568  1.00  3.12           O  
ATOM    872  CB  ARG A  58      10.001 -15.902   7.372  1.00  3.12           C  
ATOM    873  CG  ARG A  58       8.880 -16.849   6.803  1.00  3.12           C  
ATOM    874  CD  ARG A  58       9.150 -18.293   7.157  1.00  3.12           C  
ATOM    875  NE  ARG A  58       8.117 -19.256   6.696  1.00  3.12           N  
ATOM    876  CZ  ARG A  58       8.222 -20.596   6.799  1.00  3.12           C  
ATOM    877  NH1 ARG A  58       9.266 -21.176   7.361  1.00  3.12           N  
ATOM    878  NH2 ARG A  58       7.240 -21.328   6.331  1.00  3.12           N  
ATOM    879  H   ARG A  58      10.700 -15.195   5.019  1.00  3.12           H  
ATOM    880  HA  ARG A  58       8.937 -14.081   6.987  1.00  3.12           H  
ATOM    881 1HB  ARG A  58      10.962 -16.340   7.099  1.00  3.12           H  
ATOM    882 2HB  ARG A  58       9.924 -15.933   8.462  1.00  3.12           H  
ATOM    883 1HG  ARG A  58       7.929 -16.573   7.251  1.00  3.12           H  
ATOM    884 2HG  ARG A  58       8.820 -16.761   5.722  1.00  3.12           H  
ATOM    885 1HD  ARG A  58      10.077 -18.569   6.668  1.00  3.12           H  
ATOM    886 2HD  ARG A  58       9.272 -18.398   8.219  1.00  3.12           H  
ATOM    887  HE  ARG A  58       7.242 -18.918   6.281  1.00  3.12           H  
ATOM    888 1HH1 ARG A  58      10.017 -20.620   7.789  1.00  3.12           H  
ATOM    889 2HH1 ARG A  58       9.311 -22.178   7.424  1.00  3.12           H  
ATOM    890 1HH2 ARG A  58       6.436 -20.847   5.922  1.00  3.12           H  
ATOM    891 2HH2 ARG A  58       7.275 -22.332   6.389  1.00  3.12           H  
ATOM    892  N   LEU A  59      10.281 -12.788   8.667  1.00  3.83           N  
ATOM    893  CA  LEU A  59      11.067 -11.828   9.448  1.00  3.83           C  
ATOM    894  C   LEU A  59      11.554 -12.246  10.822  1.00  3.83           C  
ATOM    895  O   LEU A  59      11.070 -13.207  11.419  1.00  3.83           O  
ATOM    896  CB  LEU A  59      10.282 -10.535   9.605  1.00  3.83           C  
ATOM    897  CG  LEU A  59       9.915  -9.865   8.319  1.00  3.83           C  
ATOM    898  CD1 LEU A  59       9.123  -8.603   8.617  1.00  3.83           C  
ATOM    899  CD2 LEU A  59      11.156  -9.563   7.556  1.00  3.83           C  
ATOM    900  H   LEU A  59       9.272 -12.830   8.812  1.00  3.83           H  
ATOM    901  HA  LEU A  59      11.956 -11.591   8.861  1.00  3.83           H  
ATOM    902 1HB  LEU A  59       9.361 -10.776  10.109  1.00  3.83           H  
ATOM    903 2HB  LEU A  59      10.854  -9.833  10.221  1.00  3.83           H  
ATOM    904  HG  LEU A  59       9.298 -10.534   7.725  1.00  3.83           H  
ATOM    905 1HD1 LEU A  59       8.857  -8.115   7.681  1.00  3.83           H  
ATOM    906 2HD1 LEU A  59       8.221  -8.860   9.162  1.00  3.83           H  
ATOM    907 3HD1 LEU A  59       9.736  -7.930   9.219  1.00  3.83           H  
ATOM    908 1HD2 LEU A  59      10.882  -9.099   6.634  1.00  3.83           H  
ATOM    909 2HD2 LEU A  59      11.793  -8.893   8.130  1.00  3.83           H  
ATOM    910 3HD2 LEU A  59      11.704 -10.486   7.345  1.00  3.83           H  
ATOM    911  N   LYS A  60      12.547 -11.504  11.300  1.00  4.79           N  
ATOM    912  CA  LYS A  60      13.103 -11.608  12.643  1.00  4.79           C  
ATOM    913  C   LYS A  60      12.648 -10.318  13.336  1.00  4.79           C  
ATOM    914  O   LYS A  60      12.622  -9.274  12.692  1.00  4.79           O  
ATOM    915  CB  LYS A  60      14.638 -11.679  12.601  1.00  4.79           C  
ATOM    916  CG  LYS A  60      15.352 -11.953  13.937  1.00  4.79           C  
ATOM    917  CD  LYS A  60      16.873 -11.795  13.776  1.00  4.79           C  
ATOM    918  CE  LYS A  60      17.609 -11.996  15.101  1.00  4.79           C  
ATOM    919  NZ  LYS A  60      19.084 -11.710  14.981  1.00  4.79           N  
ATOM    920  H   LYS A  60      12.923 -10.762  10.694  1.00  4.79           H  
ATOM    921  HA  LYS A  60      12.682 -12.469  13.163  1.00  4.79           H  
ATOM    922 1HB  LYS A  60      14.943 -12.470  11.909  1.00  4.79           H  
ATOM    923 2HB  LYS A  60      15.026 -10.736  12.208  1.00  4.79           H  
ATOM    924 1HG  LYS A  60      14.989 -11.333  14.730  1.00  4.79           H  
ATOM    925 2HG  LYS A  60      15.156 -12.987  14.212  1.00  4.79           H  
ATOM    926 1HD  LYS A  60      17.239 -12.515  13.046  1.00  4.79           H  
ATOM    927 2HD  LYS A  60      17.086 -10.793  13.404  1.00  4.79           H  
ATOM    928 1HE  LYS A  60      17.178 -11.333  15.852  1.00  4.79           H  
ATOM    929 2HE  LYS A  60      17.477 -13.026  15.425  1.00  4.79           H  
ATOM    930 1HZ  LYS A  60      19.525 -11.855  15.878  1.00  4.79           H  
ATOM    931 2HZ  LYS A  60      19.525 -12.307  14.297  1.00  4.79           H  
ATOM    932 3HZ  LYS A  60      19.208 -10.748  14.699  1.00  4.79           H  
ATOM    933  N   PHE A  61      12.284 -10.347  14.616  1.00  6.02           N  
ATOM    934  CA  PHE A  61      11.848  -9.084  15.222  1.00  6.02           C  
ATOM    935  C   PHE A  61      12.543  -8.604  16.501  1.00  6.02           C  
ATOM    936  O   PHE A  61      11.886  -8.469  17.537  1.00  6.02           O  
ATOM    937  CB  PHE A  61      10.348  -9.133  15.510  1.00  6.02           C  
ATOM    938  CG  PHE A  61       9.489  -9.279  14.309  1.00  6.02           C  
ATOM    939  CD1 PHE A  61       8.998 -10.500  13.897  1.00  6.02           C  
ATOM    940  CD2 PHE A  61       9.165  -8.149  13.575  1.00  6.02           C  
ATOM    941  CE1 PHE A  61       8.186 -10.571  12.784  1.00  6.02           C  
ATOM    942  CE2 PHE A  61       8.366  -8.231  12.468  1.00  6.02           C  
ATOM    943  CZ  PHE A  61       7.872  -9.448  12.077  1.00  6.02           C  
ATOM    944  H   PHE A  61      12.297 -11.209  15.142  1.00  6.02           H  
ATOM    945  HA  PHE A  61      11.978  -8.300  14.480  1.00  6.02           H  
ATOM    946 1HB  PHE A  61      10.141  -9.971  16.165  1.00  6.02           H  
ATOM    947 2HB  PHE A  61      10.043  -8.231  16.033  1.00  6.02           H  
ATOM    948  HD1 PHE A  61       9.244 -11.400  14.460  1.00  6.02           H  
ATOM    949  HD2 PHE A  61       9.556  -7.183  13.893  1.00  6.02           H  
ATOM    950  HE1 PHE A  61       7.790 -11.509  12.459  1.00  6.02           H  
ATOM    951  HE2 PHE A  61       8.120  -7.333  11.902  1.00  6.02           H  
ATOM    952  HZ  PHE A  61       7.229  -9.526  11.200  1.00  6.02           H  
ATOM    953  N   PRO A  62      13.829  -8.182  16.445  1.00  7.44           N  
ATOM    954  CA  PRO A  62      14.603  -7.631  17.557  1.00  7.44           C  
ATOM    955  C   PRO A  62      14.288  -6.141  17.675  1.00  7.44           C  
ATOM    956  O   PRO A  62      15.188  -5.302  17.707  1.00  7.44           O  
ATOM    957  CB  PRO A  62      16.033  -7.835  17.074  1.00  7.44           C  
ATOM    958  CG  PRO A  62      15.921  -7.623  15.568  1.00  7.44           C  
ATOM    959  CD  PRO A  62      14.579  -8.216  15.177  1.00  7.44           C  
ATOM    960  HA  PRO A  62      14.385  -8.174  18.488  1.00  7.44           H  
ATOM    961 1HB  PRO A  62      16.700  -7.109  17.563  1.00  7.44           H  
ATOM    962 2HB  PRO A  62      16.389  -8.838  17.345  1.00  7.44           H  
ATOM    963 1HG  PRO A  62      15.982  -6.548  15.337  1.00  7.44           H  
ATOM    964 2HG  PRO A  62      16.762  -8.105  15.051  1.00  7.44           H  
ATOM    965 1HD  PRO A  62      14.104  -7.589  14.409  1.00  7.44           H  
ATOM    966 2HD  PRO A  62      14.730  -9.207  14.839  1.00  7.44           H  
ATOM    967  N   VAL A  63      13.001  -5.829  17.672  1.00  8.85           N  
ATOM    968  CA  VAL A  63      12.513  -4.458  17.639  1.00  8.85           C  
ATOM    969  C   VAL A  63      11.478  -4.149  18.713  1.00  8.85           C  
ATOM    970  O   VAL A  63      10.877  -3.078  18.711  1.00  8.85           O  
ATOM    971  CB  VAL A  63      11.926  -4.168  16.243  1.00  8.85           C  
ATOM    972  CG1 VAL A  63      13.012  -4.275  15.177  1.00  8.85           C  
ATOM    973  CG2 VAL A  63      10.836  -5.159  15.944  1.00  8.85           C  
ATOM    974  H   VAL A  63      12.343  -6.600  17.684  1.00  8.85           H  
ATOM    975  HA  VAL A  63      13.365  -3.795  17.793  1.00  8.85           H  
ATOM    976  HB  VAL A  63      11.530  -3.153  16.226  1.00  8.85           H  
ATOM    977 1HG1 VAL A  63      12.583  -4.055  14.200  1.00  8.85           H  
ATOM    978 2HG1 VAL A  63      13.807  -3.559  15.394  1.00  8.85           H  
ATOM    979 3HG1 VAL A  63      13.424  -5.276  15.164  1.00  8.85           H  
ATOM    980 1HG2 VAL A  63      10.412  -4.955  14.963  1.00  8.85           H  
ATOM    981 2HG2 VAL A  63      11.246  -6.153  15.958  1.00  8.85           H  
ATOM    982 3HG2 VAL A  63      10.082  -5.069  16.685  1.00  8.85           H  
ATOM    983  N   HIS A  64      11.225  -5.128  19.579  1.00 10.08           N  
ATOM    984  CA  HIS A  64      10.228  -5.066  20.661  1.00 10.08           C  
ATOM    985  C   HIS A  64       8.760  -5.028  20.194  1.00 10.08           C  
ATOM    986  O   HIS A  64       7.859  -4.831  21.007  1.00 10.08           O  
ATOM    987  CB  HIS A  64      10.491  -3.847  21.562  1.00 10.08           C  
ATOM    988  CG  HIS A  64      11.891  -3.775  22.103  1.00 10.08           C  
ATOM    989  ND1 HIS A  64      12.399  -4.703  22.990  1.00 10.08           N  
ATOM    990  CD2 HIS A  64      12.885  -2.885  21.877  1.00 10.08           C  
ATOM    991  CE1 HIS A  64      13.647  -4.382  23.289  1.00 10.08           C  
ATOM    992  NE2 HIS A  64      13.965  -3.283  22.628  1.00 10.08           N  
ATOM    993  H   HIS A  64      11.780  -5.965  19.498  1.00 10.08           H  
ATOM    994  HA  HIS A  64      10.340  -5.955  21.280  1.00 10.08           H  
ATOM    995 1HB  HIS A  64      10.268  -2.922  21.038  1.00 10.08           H  
ATOM    996 2HB  HIS A  64       9.816  -3.893  22.415  1.00 10.08           H  
ATOM    997  HD2 HIS A  64      12.834  -2.014  21.222  1.00 10.08           H  
ATOM    998  HE1 HIS A  64      14.301  -4.931  23.967  1.00 10.08           H  
ATOM    999  HE2 HIS A  64      14.857  -2.809  22.664  1.00 10.08           H  
ATOM   1000  N   MET A  65       8.510  -5.334  18.924  1.00 11.06           N  
ATOM   1001  CA  MET A  65       7.165  -5.390  18.330  1.00 11.06           C  
ATOM   1002  C   MET A  65       6.240  -6.329  19.086  1.00 11.06           C  
ATOM   1003  O   MET A  65       5.046  -6.076  19.245  1.00 11.06           O  
ATOM   1004  CB  MET A  65       7.243  -5.827  16.864  1.00 11.06           C  
ATOM   1005  CG  MET A  65       5.901  -5.958  16.150  1.00 11.06           C  
ATOM   1006  SD  MET A  65       5.095  -7.564  16.432  1.00 11.06           S  
ATOM   1007  CE  MET A  65       6.129  -8.654  15.478  1.00 11.06           C  
ATOM   1008  H   MET A  65       9.304  -5.498  18.327  1.00 11.06           H  
ATOM   1009  HA  MET A  65       6.731  -4.390  18.377  1.00 11.06           H  
ATOM   1010 1HB  MET A  65       7.816  -5.100  16.303  1.00 11.06           H  
ATOM   1011 2HB  MET A  65       7.760  -6.787  16.789  1.00 11.06           H  
ATOM   1012 1HG  MET A  65       5.232  -5.172  16.496  1.00 11.06           H  
ATOM   1013 2HG  MET A  65       6.050  -5.833  15.078  1.00 11.06           H  
ATOM   1014 1HE  MET A  65       5.764  -9.677  15.559  1.00 11.06           H  
ATOM   1015 2HE  MET A  65       6.110  -8.346  14.435  1.00 11.06           H  
ATOM   1016 3HE  MET A  65       7.145  -8.602  15.851  1.00 11.06           H  
ATOM   1017  N   ARG A  66       6.802  -7.448  19.518  1.00 11.79           N  
ATOM   1018  CA  ARG A  66       6.069  -8.488  20.208  1.00 11.79           C  
ATOM   1019  C   ARG A  66       5.796  -8.192  21.685  1.00 11.79           C  
ATOM   1020  O   ARG A  66       5.105  -8.972  22.345  1.00 11.79           O  
ATOM   1021  CB  ARG A  66       6.826  -9.796  20.072  1.00 11.79           C  
ATOM   1022  CG  ARG A  66       6.885 -10.338  18.651  1.00 11.79           C  
ATOM   1023  CD  ARG A  66       7.796 -11.493  18.525  1.00 11.79           C  
ATOM   1024  NE  ARG A  66       9.187 -11.086  18.663  1.00 11.79           N  
ATOM   1025  CZ  ARG A  66      10.228 -11.900  18.911  1.00 11.79           C  
ATOM   1026  NH1 ARG A  66      10.044 -13.190  19.104  1.00 11.79           N  
ATOM   1027  NH2 ARG A  66      11.443 -11.382  18.964  1.00 11.79           N  
ATOM   1028  H   ARG A  66       7.787  -7.581  19.353  1.00 11.79           H  
ATOM   1029  HA  ARG A  66       5.106  -8.599  19.706  1.00 11.79           H  
ATOM   1030 1HB  ARG A  66       7.849  -9.662  20.419  1.00 11.79           H  
ATOM   1031 2HB  ARG A  66       6.361 -10.555  20.699  1.00 11.79           H  
ATOM   1032 1HG  ARG A  66       5.889 -10.628  18.317  1.00 11.79           H  
ATOM   1033 2HG  ARG A  66       7.270  -9.553  18.008  1.00 11.79           H  
ATOM   1034 1HD  ARG A  66       7.572 -12.233  19.292  1.00 11.79           H  
ATOM   1035 2HD  ARG A  66       7.668 -11.930  17.543  1.00 11.79           H  
ATOM   1036  HE  ARG A  66       9.396 -10.106  18.525  1.00 11.79           H  
ATOM   1037 1HH1 ARG A  66       9.110 -13.577  19.089  1.00 11.79           H  
ATOM   1038 2HH1 ARG A  66      10.834 -13.791  19.294  1.00 11.79           H  
ATOM   1039 1HH2 ARG A  66      11.570 -10.379  18.818  1.00 11.79           H  
ATOM   1040 2HH2 ARG A  66      12.238 -11.970  19.152  1.00 11.79           H  
ATOM   1041  N   SER A  67       6.379  -7.126  22.242  1.00 12.32           N  
ATOM   1042  CA  SER A  67       6.145  -6.828  23.651  1.00 12.32           C  
ATOM   1043  C   SER A  67       4.676  -6.497  23.874  1.00 12.32           C  
ATOM   1044  O   SER A  67       4.097  -5.753  23.082  1.00 12.32           O  
ATOM   1045  CB  SER A  67       7.005  -5.669  24.109  1.00 12.32           C  
ATOM   1046  OG  SER A  67       6.726  -5.338  25.444  1.00 12.32           O  
ATOM   1047  H   SER A  67       6.936  -6.475  21.687  1.00 12.32           H  
ATOM   1048  HA  SER A  67       6.391  -7.711  24.242  1.00 12.32           H  
ATOM   1049 1HB  SER A  67       8.059  -5.927  24.001  1.00 12.32           H  
ATOM   1050 2HB  SER A  67       6.813  -4.807  23.470  1.00 12.32           H  
ATOM   1051  HG  SER A  67       5.769  -5.231  25.487  1.00 12.32           H  
ATOM   1052  N   LYS A  68       4.111  -7.009  24.977  1.00 12.68           N  
ATOM   1053  CA  LYS A  68       2.710  -6.818  25.395  1.00 12.68           C  
ATOM   1054  C   LYS A  68       2.254  -8.003  26.239  1.00 12.68           C  
ATOM   1055  O   LYS A  68       1.055  -8.242  26.382  1.00 12.68           O  
ATOM   1056  OXT LYS A  68       3.075  -8.557  26.968  1.00 12.68           O  
ATOM   1057  CB  LYS A  68       1.743  -6.644  24.199  1.00 12.68           C  
ATOM   1058  CG  LYS A  68       1.671  -7.836  23.210  1.00 12.68           C  
ATOM   1059  CD  LYS A  68       0.916  -7.449  21.942  1.00 12.68           C  
ATOM   1060  CE  LYS A  68       1.769  -6.487  21.091  1.00 12.68           C  
ATOM   1061  NZ  LYS A  68       1.160  -6.205  19.767  1.00 12.68           N  
ATOM   1062  H   LYS A  68       4.693  -7.601  25.552  1.00 12.68           H  
ATOM   1063  HA  LYS A  68       2.650  -5.925  26.016  1.00 12.68           H  
ATOM   1064 1HB  LYS A  68       0.739  -6.569  24.608  1.00 12.68           H  
ATOM   1065 2HB  LYS A  68       1.896  -5.712  23.673  1.00 12.68           H  
ATOM   1066 1HG  LYS A  68       2.665  -8.171  22.928  1.00 12.68           H  
ATOM   1067 2HG  LYS A  68       1.154  -8.666  23.685  1.00 12.68           H  
ATOM   1068 1HD  LYS A  68       0.697  -8.343  21.360  1.00 12.68           H  
ATOM   1069 2HD  LYS A  68      -0.023  -6.961  22.203  1.00 12.68           H  
ATOM   1070 1HE  LYS A  68       1.884  -5.549  21.630  1.00 12.68           H  
ATOM   1071 2HE  LYS A  68       2.760  -6.928  20.937  1.00 12.68           H  
ATOM   1072 1HZ  LYS A  68       1.762  -5.569  19.256  1.00 12.68           H  
ATOM   1073 2HZ  LYS A  68       1.065  -7.065  19.251  1.00 12.68           H  
ATOM   1074 3HZ  LYS A  68       0.258  -5.784  19.896  1.00 12.68           H  
TER    1075
ENDMDL

REMARK ID 102713 MODEL 5 2021-07-24_00000127_1_11
PFRMAT TS
TARGET 2021-07-24_00000127_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.447  -0.919   1.681  1.00 11.37           N  
ATOM      2  CA  MET A   1       1.710  -0.510   1.082  1.00 11.37           C  
ATOM      3  C   MET A   1       1.735   0.989   0.853  1.00 11.37           C  
ATOM      4  O   MET A   1       0.830   1.549   0.237  1.00 11.37           O  
ATOM      5  CB  MET A   1       1.942  -1.210  -0.254  1.00 11.37           C  
ATOM      6  CG  MET A   1       3.294  -0.876  -0.892  1.00 11.37           C  
ATOM      7  SD  MET A   1       3.542  -1.661  -2.485  1.00 11.37           S  
ATOM      8  CE  MET A   1       2.486  -0.613  -3.481  1.00 11.37           C  
ATOM      9 1H   MET A   1       0.590  -1.744   2.245  1.00 11.37           H  
ATOM     10 2H   MET A   1       0.098  -0.170   2.262  1.00 11.37           H  
ATOM     11 3H   MET A   1      -0.222  -1.118   0.952  1.00 11.37           H  
ATOM     12  HA  MET A   1       2.521  -0.759   1.765  1.00 11.37           H  
ATOM     13 1HB  MET A   1       1.885  -2.288  -0.119  1.00 11.37           H  
ATOM     14 2HB  MET A   1       1.160  -0.920  -0.957  1.00 11.37           H  
ATOM     15 1HG  MET A   1       3.368   0.203  -1.034  1.00 11.37           H  
ATOM     16 2HG  MET A   1       4.098  -1.184  -0.227  1.00 11.37           H  
ATOM     17 1HE  MET A   1       2.510  -0.947  -4.517  1.00 11.37           H  
ATOM     18 2HE  MET A   1       1.464  -0.660  -3.105  1.00 11.37           H  
ATOM     19 3HE  MET A   1       2.842   0.419  -3.422  1.00 11.37           H  
ATOM     20  N   GLN A   2       2.760   1.654   1.361  1.00 10.56           N  
ATOM     21  CA  GLN A   2       2.884   3.086   1.110  1.00 10.56           C  
ATOM     22  C   GLN A   2       3.249   3.333  -0.350  1.00 10.56           C  
ATOM     23  O   GLN A   2       4.205   2.749  -0.859  1.00 10.56           O  
ATOM     24  CB  GLN A   2       3.941   3.712   2.027  1.00 10.56           C  
ATOM     25  CG  GLN A   2       4.202   5.198   1.770  1.00 10.56           C  
ATOM     26  CD  GLN A   2       3.042   6.101   2.157  1.00 10.56           C  
ATOM     27  OE1 GLN A   2       2.554   6.073   3.297  1.00 10.56           O  
ATOM     28  NE2 GLN A   2       2.591   6.914   1.202  1.00 10.56           N  
ATOM     29  H   GLN A   2       3.479   1.177   1.887  1.00 10.56           H  
ATOM     30  HA  GLN A   2       1.924   3.562   1.304  1.00 10.56           H  
ATOM     31 1HB  GLN A   2       3.635   3.601   3.066  1.00 10.56           H  
ATOM     32 2HB  GLN A   2       4.886   3.184   1.904  1.00 10.56           H  
ATOM     33 1HG  GLN A   2       5.071   5.501   2.350  1.00 10.56           H  
ATOM     34 2HG  GLN A   2       4.405   5.344   0.707  1.00 10.56           H  
ATOM     35 1HE2 GLN A   2       1.833   7.537   1.388  1.00 10.56           H  
ATOM     36 2HE2 GLN A   2       3.024   6.901   0.266  1.00 10.56           H  
ATOM     37  N   ASN A   3       2.489   4.199  -1.011  1.00  9.57           N  
ATOM     38  CA  ASN A   3       2.756   4.546  -2.399  1.00  9.57           C  
ATOM     39  C   ASN A   3       3.675   5.761  -2.495  1.00  9.57           C  
ATOM     40  O   ASN A   3       3.700   6.614  -1.598  1.00  9.57           O  
ATOM     41  CB  ASN A   3       1.459   4.811  -3.139  1.00  9.57           C  
ATOM     42  CG  ASN A   3       0.608   3.575  -3.307  1.00  9.57           C  
ATOM     43  OD1 ASN A   3       1.090   2.505  -3.689  1.00  9.57           O  
ATOM     44  ND2 ASN A   3      -0.659   3.707  -3.017  1.00  9.57           N  
ATOM     45  H   ASN A   3       1.704   4.621  -0.535  1.00  9.57           H  
ATOM     46  HA  ASN A   3       3.271   3.710  -2.875  1.00  9.57           H  
ATOM     47 1HB  ASN A   3       0.882   5.560  -2.597  1.00  9.57           H  
ATOM     48 2HB  ASN A   3       1.683   5.223  -4.125  1.00  9.57           H  
ATOM     49 1HD2 ASN A   3      -1.275   2.924  -3.102  1.00  9.57           H  
ATOM     50 2HD2 ASN A   3      -1.012   4.589  -2.707  1.00  9.57           H  
ATOM     51  N   ASN A   4       4.408   5.844  -3.601  1.00  8.49           N  
ATOM     52  CA  ASN A   4       5.259   6.991  -3.894  1.00  8.49           C  
ATOM     53  C   ASN A   4       4.609   7.890  -4.940  1.00  8.49           C  
ATOM     54  O   ASN A   4       4.291   7.434  -6.039  1.00  8.49           O  
ATOM     55  CB  ASN A   4       6.629   6.534  -4.364  1.00  8.49           C  
ATOM     56  CG  ASN A   4       7.398   5.787  -3.298  1.00  8.49           C  
ATOM     57  OD1 ASN A   4       7.397   6.171  -2.123  1.00  8.49           O  
ATOM     58  ND2 ASN A   4       8.059   4.725  -3.694  1.00  8.49           N  
ATOM     59  H   ASN A   4       4.356   5.094  -4.275  1.00  8.49           H  
ATOM     60  HA  ASN A   4       5.379   7.583  -2.986  1.00  8.49           H  
ATOM     61 1HB  ASN A   4       6.516   5.889  -5.235  1.00  8.49           H  
ATOM     62 2HB  ASN A   4       7.210   7.404  -4.676  1.00  8.49           H  
ATOM     63 1HD2 ASN A   4       8.588   4.189  -3.033  1.00  8.49           H  
ATOM     64 2HD2 ASN A   4       8.037   4.450  -4.656  1.00  8.49           H  
ATOM     65  N   GLU A   5       4.389   9.153  -4.601  1.00  7.44           N  
ATOM     66  CA  GLU A   5       3.776  10.073  -5.552  1.00  7.44           C  
ATOM     67  C   GLU A   5       4.840  10.535  -6.540  1.00  7.44           C  
ATOM     68  O   GLU A   5       5.998  10.696  -6.158  1.00  7.44           O  
ATOM     69  CB  GLU A   5       3.159  11.267  -4.819  1.00  7.44           C  
ATOM     70  CG  GLU A   5       1.989  10.912  -3.910  1.00  7.44           C  
ATOM     71  CD  GLU A   5       1.404  12.110  -3.192  1.00  7.44           C  
ATOM     72  OE1 GLU A   5       2.157  12.958  -2.775  1.00  7.44           O  
ATOM     73  OE2 GLU A   5       0.203  12.174  -3.069  1.00  7.44           O  
ATOM     74  H   GLU A   5       4.654   9.478  -3.683  1.00  7.44           H  
ATOM     75  HA  GLU A   5       2.994   9.550  -6.103  1.00  7.44           H  
ATOM     76 1HB  GLU A   5       3.921  11.771  -4.225  1.00  7.44           H  
ATOM     77 2HB  GLU A   5       2.791  11.974  -5.546  1.00  7.44           H  
ATOM     78 1HG  GLU A   5       1.209  10.446  -4.511  1.00  7.44           H  
ATOM     79 2HG  GLU A   5       2.326  10.180  -3.174  1.00  7.44           H  
ATOM     80  N   GLU A   6       4.456  10.748  -7.799  1.00  6.51           N  
ATOM     81  CA  GLU A   6       5.417  11.225  -8.794  1.00  6.51           C  
ATOM     82  C   GLU A   6       5.600  12.739  -8.754  1.00  6.51           C  
ATOM     83  O   GLU A   6       6.722  13.232  -8.690  1.00  6.51           O  
ATOM     84  CB  GLU A   6       4.980  10.806 -10.197  1.00  6.51           C  
ATOM     85  CG  GLU A   6       5.970  11.173 -11.289  1.00  6.51           C  
ATOM     86  CD  GLU A   6       5.529  10.735 -12.668  1.00  6.51           C  
ATOM     87  OE1 GLU A   6       4.474  10.157 -12.783  1.00  6.51           O  
ATOM     88  OE2 GLU A   6       6.251  10.983 -13.606  1.00  6.51           O  
ATOM     89  H   GLU A   6       3.498  10.577  -8.060  1.00  6.51           H  
ATOM     90  HA  GLU A   6       6.382  10.764  -8.583  1.00  6.51           H  
ATOM     91 1HB  GLU A   6       4.833   9.725 -10.225  1.00  6.51           H  
ATOM     92 2HB  GLU A   6       4.027  11.273 -10.440  1.00  6.51           H  
ATOM     93 1HG  GLU A   6       6.130  12.245 -11.276  1.00  6.51           H  
ATOM     94 2HG  GLU A   6       6.922  10.700 -11.058  1.00  6.51           H  
ATOM     95  N   LEU A   7       4.484  13.467  -8.813  1.00  5.74           N  
ATOM     96  CA  LEU A   7       4.479  14.931  -8.821  1.00  5.74           C  
ATOM     97  C   LEU A   7       5.643  15.553  -9.609  1.00  5.74           C  
ATOM     98  O   LEU A   7       6.543  16.136  -9.000  1.00  5.74           O  
ATOM     99  CB  LEU A   7       4.515  15.379  -7.369  1.00  5.74           C  
ATOM    100  CG  LEU A   7       3.300  14.907  -6.578  1.00  5.74           C  
ATOM    101  CD1 LEU A   7       3.489  15.136  -5.101  1.00  5.74           C  
ATOM    102  CD2 LEU A   7       2.090  15.675  -7.067  1.00  5.74           C  
ATOM    103  H   LEU A   7       3.603  12.979  -8.851  1.00  5.74           H  
ATOM    104  HA  LEU A   7       3.540  15.269  -9.261  1.00  5.74           H  
ATOM    105 1HB  LEU A   7       5.418  14.994  -6.892  1.00  5.74           H  
ATOM    106 2HB  LEU A   7       4.539  16.455  -7.353  1.00  5.74           H  
ATOM    107  HG  LEU A   7       3.154  13.848  -6.747  1.00  5.74           H  
ATOM    108 1HD1 LEU A   7       2.605  14.785  -4.566  1.00  5.74           H  
ATOM    109 2HD1 LEU A   7       4.360  14.578  -4.757  1.00  5.74           H  
ATOM    110 3HD1 LEU A   7       3.627  16.160  -4.898  1.00  5.74           H  
ATOM    111 1HD2 LEU A   7       1.207  15.340  -6.522  1.00  5.74           H  
ATOM    112 2HD2 LEU A   7       2.236  16.743  -6.897  1.00  5.74           H  
ATOM    113 3HD2 LEU A   7       1.947  15.502  -8.134  1.00  5.74           H  
ATOM    114  N   PRO A   8       5.631  15.482 -10.958  1.00  5.13           N  
ATOM    115  CA  PRO A   8       6.665  15.983 -11.856  1.00  5.13           C  
ATOM    116  C   PRO A   8       6.969  17.451 -11.641  1.00  5.13           C  
ATOM    117  O   PRO A   8       6.092  18.257 -11.327  1.00  5.13           O  
ATOM    118  CB  PRO A   8       6.062  15.750 -13.243  1.00  5.13           C  
ATOM    119  CG  PRO A   8       5.128  14.597 -13.051  1.00  5.13           C  
ATOM    120  CD  PRO A   8       4.515  14.822 -11.669  1.00  5.13           C  
ATOM    121  HA  PRO A   8       7.579  15.381 -11.725  1.00  5.13           H  
ATOM    122 1HB  PRO A   8       5.557  16.664 -13.583  1.00  5.13           H  
ATOM    123 2HB  PRO A   8       6.868  15.540 -13.964  1.00  5.13           H  
ATOM    124 1HG  PRO A   8       4.416  14.534 -13.868  1.00  5.13           H  
ATOM    125 2HG  PRO A   8       5.709  13.668 -13.097  1.00  5.13           H  
ATOM    126 1HD  PRO A   8       3.646  15.488 -11.702  1.00  5.13           H  
ATOM    127 2HD  PRO A   8       4.267  13.849 -11.277  1.00  5.13           H  
ATOM    128  N   THR A   9       8.235  17.793 -11.812  1.00  4.67           N  
ATOM    129  CA  THR A   9       8.691  19.153 -11.617  1.00  4.67           C  
ATOM    130  C   THR A   9       8.451  20.047 -12.814  1.00  4.67           C  
ATOM    131  O   THR A   9       8.216  19.580 -13.930  1.00  4.67           O  
ATOM    132  CB  THR A   9      10.190  19.146 -11.310  1.00  4.67           C  
ATOM    133  OG1 THR A   9      10.888  18.584 -12.438  1.00  4.67           O  
ATOM    134  CG2 THR A   9      10.470  18.301 -10.079  1.00  4.67           C  
ATOM    135  H   THR A   9       8.919  17.083 -12.101  1.00  4.67           H  
ATOM    136  HA  THR A   9       8.154  19.573 -10.765  1.00  4.67           H  
ATOM    137  HB  THR A   9      10.536  20.162 -11.144  1.00  4.67           H  
ATOM    138  HG1 THR A   9      10.615  17.629 -12.533  1.00  4.67           H  
ATOM    139 1HG2 THR A   9      11.541  18.293  -9.877  1.00  4.67           H  
ATOM    140 2HG2 THR A   9       9.940  18.717  -9.223  1.00  4.67           H  
ATOM    141 3HG2 THR A   9      10.127  17.278 -10.258  1.00  4.67           H  
ATOM    142  N   TYR A  10       8.590  21.347 -12.585  1.00  4.35           N  
ATOM    143  CA  TYR A  10       8.488  22.330 -13.650  1.00  4.35           C  
ATOM    144  C   TYR A  10       9.614  22.103 -14.653  1.00  4.35           C  
ATOM    145  O   TYR A  10       9.436  22.235 -15.864  1.00  4.35           O  
ATOM    146  CB  TYR A  10       8.541  23.734 -13.063  1.00  4.35           C  
ATOM    147  CG  TYR A  10       7.360  24.043 -12.207  1.00  4.35           C  
ATOM    148  CD1 TYR A  10       7.447  24.986 -11.212  1.00  4.35           C  
ATOM    149  CD2 TYR A  10       6.189  23.370 -12.417  1.00  4.35           C  
ATOM    150  CE1 TYR A  10       6.343  25.257 -10.422  1.00  4.35           C  
ATOM    151  CE2 TYR A  10       5.099  23.636 -11.662  1.00  4.35           C  
ATOM    152  CZ  TYR A  10       5.165  24.569 -10.661  1.00  4.35           C  
ATOM    153  OH  TYR A  10       4.051  24.799  -9.903  1.00  4.35           O  
ATOM    154  H   TYR A  10       8.767  21.661 -11.642  1.00  4.35           H  
ATOM    155  HA  TYR A  10       7.540  22.194 -14.171  1.00  4.35           H  
ATOM    156 1HB  TYR A  10       9.445  23.865 -12.472  1.00  4.35           H  
ATOM    157 2HB  TYR A  10       8.557  24.464 -13.876  1.00  4.35           H  
ATOM    158  HD1 TYR A  10       8.384  25.504 -11.051  1.00  4.35           H  
ATOM    159  HD2 TYR A  10       6.135  22.621 -13.198  1.00  4.35           H  
ATOM    160  HE1 TYR A  10       6.401  25.998  -9.626  1.00  4.35           H  
ATOM    161  HE2 TYR A  10       4.173  23.103 -11.846  1.00  4.35           H  
ATOM    162  HH  TYR A  10       4.247  25.450  -9.221  1.00  4.35           H  
ATOM    163  N   GLU A  11      10.801  21.760 -14.145  1.00  4.18           N  
ATOM    164  CA  GLU A  11      11.938  21.538 -15.025  1.00  4.18           C  
ATOM    165  C   GLU A  11      11.606  20.430 -16.003  1.00  4.18           C  
ATOM    166  O   GLU A  11      11.747  20.604 -17.216  1.00  4.18           O  
ATOM    167  CB  GLU A  11      13.190  21.210 -14.217  1.00  4.18           C  
ATOM    168  CG  GLU A  11      14.444  21.020 -15.058  1.00  4.18           C  
ATOM    169  CD  GLU A  11      15.689  20.781 -14.228  1.00  4.18           C  
ATOM    170  OE1 GLU A  11      15.587  20.747 -13.024  1.00  4.18           O  
ATOM    171  OE2 GLU A  11      16.740  20.635 -14.806  1.00  4.18           O  
ATOM    172  H   GLU A  11      10.902  21.648 -13.148  1.00  4.18           H  
ATOM    173  HA  GLU A  11      12.141  22.432 -15.596  1.00  4.18           H  
ATOM    174 1HB  GLU A  11      13.379  22.007 -13.502  1.00  4.18           H  
ATOM    175 2HB  GLU A  11      13.023  20.293 -13.648  1.00  4.18           H  
ATOM    176 1HG  GLU A  11      14.291  20.165 -15.720  1.00  4.18           H  
ATOM    177 2HG  GLU A  11      14.589  21.903 -15.678  1.00  4.18           H  
ATOM    178  N   GLU A  12      11.088  19.319 -15.488  1.00  4.13           N  
ATOM    179  CA  GLU A  12      10.722  18.200 -16.344  1.00  4.13           C  
ATOM    180  C   GLU A  12       9.615  18.573 -17.325  1.00  4.13           C  
ATOM    181  O   GLU A  12       9.627  18.158 -18.487  1.00  4.13           O  
ATOM    182  CB  GLU A  12      10.289  17.024 -15.468  1.00  4.13           C  
ATOM    183  CG  GLU A  12      11.440  16.360 -14.704  1.00  4.13           C  
ATOM    184  CD  GLU A  12      10.989  15.437 -13.596  1.00  4.13           C  
ATOM    185  OE1 GLU A  12      10.157  15.858 -12.807  1.00  4.13           O  
ATOM    186  OE2 GLU A  12      11.460  14.326 -13.532  1.00  4.13           O  
ATOM    187  H   GLU A  12      10.968  19.231 -14.474  1.00  4.13           H  
ATOM    188  HA  GLU A  12      11.604  17.911 -16.920  1.00  4.13           H  
ATOM    189 1HB  GLU A  12       9.556  17.372 -14.736  1.00  4.13           H  
ATOM    190 2HB  GLU A  12       9.801  16.268 -16.082  1.00  4.13           H  
ATOM    191 1HG  GLU A  12      12.035  15.785 -15.412  1.00  4.13           H  
ATOM    192 2HG  GLU A  12      12.080  17.138 -14.290  1.00  4.13           H  
ATOM    193  N   ALA A  13       8.654  19.372 -16.857  1.00  4.21           N  
ATOM    194  CA  ALA A  13       7.526  19.776 -17.679  1.00  4.21           C  
ATOM    195  C   ALA A  13       7.938  20.555 -18.915  1.00  4.21           C  
ATOM    196  O   ALA A  13       7.434  20.294 -20.017  1.00  4.21           O  
ATOM    197  CB  ALA A  13       6.600  20.636 -16.862  1.00  4.21           C  
ATOM    198  H   ALA A  13       8.685  19.676 -15.885  1.00  4.21           H  
ATOM    199  HA  ALA A  13       7.009  18.871 -17.993  1.00  4.21           H  
ATOM    200 1HB  ALA A  13       5.748  20.890 -17.467  1.00  4.21           H  
ATOM    201 2HB  ALA A  13       6.296  20.089 -15.982  1.00  4.21           H  
ATOM    202 3HB  ALA A  13       7.113  21.543 -16.559  1.00  4.21           H  
ATOM    203  N   LYS A  14       8.895  21.473 -18.748  1.00  4.43           N  
ATOM    204  CA  LYS A  14       9.339  22.288 -19.868  1.00  4.43           C  
ATOM    205  C   LYS A  14      10.324  21.520 -20.739  1.00  4.43           C  
ATOM    206  O   LYS A  14      10.270  21.593 -21.965  1.00  4.43           O  
ATOM    207  CB  LYS A  14       9.934  23.618 -19.412  1.00  4.43           C  
ATOM    208  CG  LYS A  14      10.302  24.554 -20.590  1.00  4.43           C  
ATOM    209  CD  LYS A  14      10.722  25.949 -20.139  1.00  4.43           C  
ATOM    210  CE  LYS A  14      11.070  26.854 -21.305  1.00  4.43           C  
ATOM    211  NZ  LYS A  14      11.447  28.222 -20.838  1.00  4.43           N  
ATOM    212  H   LYS A  14       9.273  21.636 -17.809  1.00  4.43           H  
ATOM    213  HA  LYS A  14       8.467  22.518 -20.482  1.00  4.43           H  
ATOM    214 1HB  LYS A  14       9.214  24.132 -18.769  1.00  4.43           H  
ATOM    215 2HB  LYS A  14      10.830  23.429 -18.818  1.00  4.43           H  
ATOM    216 1HG  LYS A  14      11.100  24.104 -21.183  1.00  4.43           H  
ATOM    217 2HG  LYS A  14       9.427  24.666 -21.210  1.00  4.43           H  
ATOM    218 1HD  LYS A  14       9.889  26.417 -19.614  1.00  4.43           H  
ATOM    219 2HD  LYS A  14      11.578  25.885 -19.466  1.00  4.43           H  
ATOM    220 1HE  LYS A  14      11.904  26.424 -21.857  1.00  4.43           H  
ATOM    221 2HE  LYS A  14      10.208  26.933 -21.969  1.00  4.43           H  
ATOM    222 1HZ  LYS A  14      11.671  28.804 -21.629  1.00  4.43           H  
ATOM    223 2HZ  LYS A  14      10.667  28.630 -20.330  1.00  4.43           H  
ATOM    224 3HZ  LYS A  14      12.247  28.161 -20.227  1.00  4.43           H  
ATOM    225  N   VAL A  15      11.210  20.734 -20.136  1.00  4.75           N  
ATOM    226  CA  VAL A  15      12.130  19.984 -20.975  1.00  4.75           C  
ATOM    227  C   VAL A  15      11.332  19.053 -21.889  1.00  4.75           C  
ATOM    228  O   VAL A  15      11.625  18.934 -23.080  1.00  4.75           O  
ATOM    229  CB  VAL A  15      13.128  19.186 -20.119  1.00  4.75           C  
ATOM    230  CG1 VAL A  15      13.925  18.234 -20.994  1.00  4.75           C  
ATOM    231  CG2 VAL A  15      14.084  20.157 -19.424  1.00  4.75           C  
ATOM    232  H   VAL A  15      11.263  20.662 -19.119  1.00  4.75           H  
ATOM    233  HA  VAL A  15      12.692  20.686 -21.591  1.00  4.75           H  
ATOM    234  HB  VAL A  15      12.577  18.605 -19.375  1.00  4.75           H  
ATOM    235 1HG1 VAL A  15      14.624  17.674 -20.374  1.00  4.75           H  
ATOM    236 2HG1 VAL A  15      13.243  17.542 -21.488  1.00  4.75           H  
ATOM    237 3HG1 VAL A  15      14.475  18.800 -21.743  1.00  4.75           H  
ATOM    238 1HG2 VAL A  15      14.787  19.597 -18.807  1.00  4.75           H  
ATOM    239 2HG2 VAL A  15      14.631  20.725 -20.176  1.00  4.75           H  
ATOM    240 3HG2 VAL A  15      13.527  20.842 -18.800  1.00  4.75           H  
ATOM    241  N   GLY A  16      10.322  18.392 -21.324  1.00  5.10           N  
ATOM    242  CA  GLY A  16       9.437  17.511 -22.065  1.00  5.10           C  
ATOM    243  C   GLY A  16       8.561  18.210 -23.125  1.00  5.10           C  
ATOM    244  O   GLY A  16       8.530  17.782 -24.280  1.00  5.10           O  
ATOM    245  H   GLY A  16      10.140  18.504 -20.327  1.00  5.10           H  
ATOM    246 1HA  GLY A  16      10.034  16.739 -22.547  1.00  5.10           H  
ATOM    247 2HA  GLY A  16       8.790  17.001 -21.352  1.00  5.10           H  
ATOM    248  N   GLY A  17       7.801  19.246 -22.719  1.00  5.36           N  
ATOM    249  CA  GLY A  17       6.850  19.911 -23.623  1.00  5.36           C  
ATOM    250  C   GLY A  17       7.058  21.406 -23.908  1.00  5.36           C  
ATOM    251  O   GLY A  17       6.110  22.078 -24.303  1.00  5.36           O  
ATOM    252  H   GLY A  17       7.857  19.580 -21.758  1.00  5.36           H  
ATOM    253 1HA  GLY A  17       6.852  19.381 -24.573  1.00  5.36           H  
ATOM    254 2HA  GLY A  17       5.850  19.776 -23.220  1.00  5.36           H  
ATOM    255  N   GLY A  18       8.249  21.950 -23.693  1.00  5.42           N  
ATOM    256  CA  GLY A  18       8.483  23.374 -23.923  1.00  5.42           C  
ATOM    257  C   GLY A  18       8.930  23.710 -25.347  1.00  5.42           C  
ATOM    258  O   GLY A  18       8.707  22.950 -26.295  1.00  5.42           O  
ATOM    259  H   GLY A  18       9.016  21.398 -23.325  1.00  5.42           H  
ATOM    260 1HA  GLY A  18       7.578  23.934 -23.682  1.00  5.42           H  
ATOM    261 2HA  GLY A  18       9.250  23.706 -23.233  1.00  5.42           H  
ATOM    262  N   GLY A  19       9.585  24.857 -25.506  1.00  5.21           N  
ATOM    263  CA  GLY A  19       9.981  25.298 -26.837  1.00  5.21           C  
ATOM    264  C   GLY A  19       8.737  25.505 -27.691  1.00  5.21           C  
ATOM    265  O   GLY A  19       7.839  26.249 -27.306  1.00  5.21           O  
ATOM    266  H   GLY A  19       9.777  25.437 -24.704  1.00  5.21           H  
ATOM    267 1HA  GLY A  19      10.545  26.229 -26.767  1.00  5.21           H  
ATOM    268 2HA  GLY A  19      10.631  24.553 -27.295  1.00  5.21           H  
ATOM    269  N   GLY A  20       8.688  24.852 -28.849  1.00  4.80           N  
ATOM    270  CA  GLY A  20       7.550  24.979 -29.761  1.00  4.80           C  
ATOM    271  C   GLY A  20       6.425  23.966 -29.491  1.00  4.80           C  
ATOM    272  O   GLY A  20       5.458  23.899 -30.255  1.00  4.80           O  
ATOM    273  H   GLY A  20       9.454  24.245 -29.101  1.00  4.80           H  
ATOM    274 1HA  GLY A  20       7.147  25.989 -29.686  1.00  4.80           H  
ATOM    275 2HA  GLY A  20       7.901  24.859 -30.785  1.00  4.80           H  
ATOM    276  N   SER A  21       6.566  23.164 -28.435  1.00  4.33           N  
ATOM    277  CA  SER A  21       5.599  22.130 -28.085  1.00  4.33           C  
ATOM    278  C   SER A  21       4.608  22.606 -27.026  1.00  4.33           C  
ATOM    279  O   SER A  21       4.717  23.711 -26.498  1.00  4.33           O  
ATOM    280  CB  SER A  21       6.312  20.880 -27.604  1.00  4.33           C  
ATOM    281  OG  SER A  21       7.074  20.293 -28.631  1.00  4.33           O  
ATOM    282  H   SER A  21       7.380  23.264 -27.827  1.00  4.33           H  
ATOM    283  HA  SER A  21       5.034  21.874 -28.981  1.00  4.33           H  
ATOM    284 1HB  SER A  21       6.966  21.145 -26.782  1.00  4.33           H  
ATOM    285 2HB  SER A  21       5.591  20.163 -27.219  1.00  4.33           H  
ATOM    286  HG  SER A  21       7.504  19.531 -28.233  1.00  4.33           H  
ATOM    287  N   LYS A  22       3.589  21.787 -26.775  1.00  3.91           N  
ATOM    288  CA  LYS A  22       2.610  22.072 -25.733  1.00  3.91           C  
ATOM    289  C   LYS A  22       2.962  21.358 -24.429  1.00  3.91           C  
ATOM    290  O   LYS A  22       3.193  20.147 -24.424  1.00  3.91           O  
ATOM    291  CB  LYS A  22       1.212  21.646 -26.186  1.00  3.91           C  
ATOM    292  CG  LYS A  22       0.092  21.961 -25.193  1.00  3.91           C  
ATOM    293  CD  LYS A  22      -1.269  21.545 -25.744  1.00  3.91           C  
ATOM    294  CE  LYS A  22      -2.383  21.831 -24.749  1.00  3.91           C  
ATOM    295  NZ  LYS A  22      -3.717  21.423 -25.283  1.00  3.91           N  
ATOM    296  H   LYS A  22       3.524  20.920 -27.284  1.00  3.91           H  
ATOM    297  HA  LYS A  22       2.608  23.144 -25.537  1.00  3.91           H  
ATOM    298 1HB  LYS A  22       0.969  22.140 -27.127  1.00  3.91           H  
ATOM    299 2HB  LYS A  22       1.200  20.572 -26.368  1.00  3.91           H  
ATOM    300 1HG  LYS A  22       0.271  21.425 -24.257  1.00  3.91           H  
ATOM    301 2HG  LYS A  22       0.082  23.027 -24.978  1.00  3.91           H  
ATOM    302 1HD  LYS A  22      -1.470  22.085 -26.671  1.00  3.91           H  
ATOM    303 2HD  LYS A  22      -1.257  20.477 -25.961  1.00  3.91           H  
ATOM    304 1HE  LYS A  22      -2.187  21.283 -23.826  1.00  3.91           H  
ATOM    305 2HE  LYS A  22      -2.401  22.898 -24.529  1.00  3.91           H  
ATOM    306 1HZ  LYS A  22      -4.432  21.627 -24.599  1.00  3.91           H  
ATOM    307 2HZ  LYS A  22      -3.909  21.934 -26.133  1.00  3.91           H  
ATOM    308 3HZ  LYS A  22      -3.713  20.433 -25.480  1.00  3.91           H  
ATOM    309  N   VAL A  23       2.984  22.100 -23.324  1.00  3.56           N  
ATOM    310  CA  VAL A  23       3.242  21.503 -22.017  1.00  3.56           C  
ATOM    311  C   VAL A  23       1.938  20.888 -21.516  1.00  3.56           C  
ATOM    312  O   VAL A  23       0.888  21.540 -21.549  1.00  3.56           O  
ATOM    313  CB  VAL A  23       3.776  22.549 -21.001  1.00  3.56           C  
ATOM    314  CG1 VAL A  23       3.933  21.928 -19.640  1.00  3.56           C  
ATOM    315  CG2 VAL A  23       5.130  23.072 -21.434  1.00  3.56           C  
ATOM    316  H   VAL A  23       2.813  23.091 -23.399  1.00  3.56           H  
ATOM    317  HA  VAL A  23       3.986  20.717 -22.126  1.00  3.56           H  
ATOM    318  HB  VAL A  23       3.065  23.372 -20.924  1.00  3.56           H  
ATOM    319 1HG1 VAL A  23       4.302  22.682 -18.957  1.00  3.56           H  
ATOM    320 2HG1 VAL A  23       2.970  21.557 -19.289  1.00  3.56           H  
ATOM    321 3HG1 VAL A  23       4.647  21.104 -19.699  1.00  3.56           H  
ATOM    322 1HG2 VAL A  23       5.484  23.799 -20.705  1.00  3.56           H  
ATOM    323 2HG2 VAL A  23       5.832  22.244 -21.483  1.00  3.56           H  
ATOM    324 3HG2 VAL A  23       5.049  23.543 -22.414  1.00  3.56           H  
ATOM    325  N   THR A  24       1.989  19.626 -21.089  1.00  3.30           N  
ATOM    326  CA  THR A  24       0.781  18.944 -20.628  1.00  3.30           C  
ATOM    327  C   THR A  24       0.115  19.678 -19.475  1.00  3.30           C  
ATOM    328  O   THR A  24       0.732  19.937 -18.441  1.00  3.30           O  
ATOM    329  CB  THR A  24       1.095  17.504 -20.175  1.00  3.30           C  
ATOM    330  OG1 THR A  24       1.672  16.774 -21.264  1.00  3.30           O  
ATOM    331  CG2 THR A  24      -0.174  16.806 -19.702  1.00  3.30           C  
ATOM    332  H   THR A  24       2.875  19.139 -21.098  1.00  3.30           H  
ATOM    333  HA  THR A  24       0.074  18.903 -21.456  1.00  3.30           H  
ATOM    334  HB  THR A  24       1.808  17.530 -19.351  1.00  3.30           H  
ATOM    335  HG1 THR A  24       1.082  16.811 -22.023  1.00  3.30           H  
ATOM    336 1HG2 THR A  24       0.063  15.799 -19.391  1.00  3.30           H  
ATOM    337 2HG2 THR A  24      -0.599  17.349 -18.866  1.00  3.30           H  
ATOM    338 3HG2 THR A  24      -0.895  16.772 -20.516  1.00  3.30           H  
ATOM    339  N   GLN A  25      -1.190  19.928 -19.603  1.00  3.09           N  
ATOM    340  CA  GLN A  25      -1.932  20.654 -18.572  1.00  3.09           C  
ATOM    341  C   GLN A  25      -2.426  19.741 -17.452  1.00  3.09           C  
ATOM    342  O   GLN A  25      -3.625  19.517 -17.282  1.00  3.09           O  
ATOM    343  CB  GLN A  25      -3.102  21.391 -19.220  1.00  3.09           C  
ATOM    344  CG  GLN A  25      -2.655  22.425 -20.249  1.00  3.09           C  
ATOM    345  CD  GLN A  25      -1.911  23.544 -19.580  1.00  3.09           C  
ATOM    346  OE1 GLN A  25      -2.527  24.291 -18.809  1.00  3.09           O  
ATOM    347  NE2 GLN A  25      -0.608  23.653 -19.837  1.00  3.09           N  
ATOM    348  H   GLN A  25      -1.658  19.661 -20.455  1.00  3.09           H  
ATOM    349  HA  GLN A  25      -1.263  21.393 -18.130  1.00  3.09           H  
ATOM    350 1HB  GLN A  25      -3.763  20.677 -19.708  1.00  3.09           H  
ATOM    351 2HB  GLN A  25      -3.677  21.904 -18.452  1.00  3.09           H  
ATOM    352 1HG  GLN A  25      -1.980  21.951 -20.967  1.00  3.09           H  
ATOM    353 2HG  GLN A  25      -3.525  22.837 -20.759  1.00  3.09           H  
ATOM    354 1HE2 GLN A  25      -0.039  24.366 -19.353  1.00  3.09           H  
ATOM    355 2HE2 GLN A  25      -0.147  23.004 -20.482  1.00  3.09           H  
ATOM    356  N   SER A  26      -1.456  19.198 -16.733  1.00  2.90           N  
ATOM    357  CA  SER A  26      -1.629  18.262 -15.627  1.00  2.90           C  
ATOM    358  C   SER A  26      -0.323  18.131 -14.860  1.00  2.90           C  
ATOM    359  O   SER A  26       0.592  18.928 -15.041  1.00  2.90           O  
ATOM    360  CB  SER A  26      -2.089  16.893 -16.113  1.00  2.90           C  
ATOM    361  OG  SER A  26      -2.465  16.091 -15.019  1.00  2.90           O  
ATOM    362  H   SER A  26      -0.512  19.469 -17.008  1.00  2.90           H  
ATOM    363  HA  SER A  26      -2.386  18.661 -14.951  1.00  2.90           H  
ATOM    364 1HB  SER A  26      -2.929  17.004 -16.794  1.00  2.90           H  
ATOM    365 2HB  SER A  26      -1.286  16.412 -16.659  1.00  2.90           H  
ATOM    366  HG  SER A  26      -2.755  15.253 -15.396  1.00  2.90           H  
ATOM    367  N   PHE A  27      -0.261  17.144 -13.971  1.00  2.70           N  
ATOM    368  CA  PHE A  27       0.971  16.821 -13.248  1.00  2.70           C  
ATOM    369  C   PHE A  27       1.588  17.932 -12.400  1.00  2.70           C  
ATOM    370  O   PHE A  27       2.810  18.030 -12.295  1.00  2.70           O  
ATOM    371  CB  PHE A  27       2.021  16.352 -14.240  1.00  2.70           C  
ATOM    372  CG  PHE A  27       1.672  15.121 -14.985  1.00  2.70           C  
ATOM    373  CD1 PHE A  27       1.339  15.178 -16.324  1.00  2.70           C  
ATOM    374  CD2 PHE A  27       1.676  13.893 -14.350  1.00  2.70           C  
ATOM    375  CE1 PHE A  27       1.022  14.024 -17.014  1.00  2.70           C  
ATOM    376  CE2 PHE A  27       1.362  12.743 -15.033  1.00  2.70           C  
ATOM    377  CZ  PHE A  27       1.032  12.808 -16.369  1.00  2.70           C  
ATOM    378  H   PHE A  27      -1.084  16.562 -13.884  1.00  2.70           H  
ATOM    379  HA  PHE A  27       0.745  15.990 -12.578  1.00  2.70           H  
ATOM    380 1HB  PHE A  27       2.191  17.115 -14.967  1.00  2.70           H  
ATOM    381 2HB  PHE A  27       2.939  16.211 -13.739  1.00  2.70           H  
ATOM    382  HD1 PHE A  27       1.335  16.143 -16.833  1.00  2.70           H  
ATOM    383  HD2 PHE A  27       1.939  13.840 -13.292  1.00  2.70           H  
ATOM    384  HE1 PHE A  27       0.764  14.069 -18.067  1.00  2.70           H  
ATOM    385  HE2 PHE A  27       1.377  11.781 -14.519  1.00  2.70           H  
ATOM    386  HZ  PHE A  27       0.785  11.899 -16.914  1.00  2.70           H  
ATOM    387  N   LEU A  28       0.765  18.764 -11.793  1.00  2.44           N  
ATOM    388  CA  LEU A  28       1.294  19.827 -10.955  1.00  2.44           C  
ATOM    389  C   LEU A  28       1.958  19.311  -9.657  1.00  2.44           C  
ATOM    390  O   LEU A  28       1.542  18.280  -9.123  1.00  2.44           O  
ATOM    391  CB  LEU A  28       0.177  20.809 -10.625  1.00  2.44           C  
ATOM    392  CG  LEU A  28      -0.309  21.645 -11.783  1.00  2.44           C  
ATOM    393  CD1 LEU A  28      -1.557  22.361 -11.391  1.00  2.44           C  
ATOM    394  CD2 LEU A  28       0.790  22.672 -12.121  1.00  2.44           C  
ATOM    395  H   LEU A  28      -0.231  18.656 -11.917  1.00  2.44           H  
ATOM    396  HA  LEU A  28       1.997  20.360 -11.572  1.00  2.44           H  
ATOM    397 1HB  LEU A  28      -0.675  20.257 -10.228  1.00  2.44           H  
ATOM    398 2HB  LEU A  28       0.524  21.468  -9.861  1.00  2.44           H  
ATOM    399  HG  LEU A  28      -0.514  21.010 -12.648  1.00  2.44           H  
ATOM    400 1HD1 LEU A  28      -1.884  22.957 -12.209  1.00  2.44           H  
ATOM    401 2HD1 LEU A  28      -2.322  21.632 -11.138  1.00  2.44           H  
ATOM    402 3HD1 LEU A  28      -1.375  22.989 -10.548  1.00  2.44           H  
ATOM    403 1HD2 LEU A  28       0.474  23.300 -12.953  1.00  2.44           H  
ATOM    404 2HD2 LEU A  28       0.982  23.299 -11.247  1.00  2.44           H  
ATOM    405 3HD2 LEU A  28       1.702  22.150 -12.390  1.00  2.44           H  
ATOM    406  N   PRO A  29       3.023  19.986  -9.173  1.00  2.16           N  
ATOM    407  CA  PRO A  29       3.684  19.798  -7.895  1.00  2.16           C  
ATOM    408  C   PRO A  29       2.670  19.979  -6.783  1.00  2.16           C  
ATOM    409  O   PRO A  29       1.650  20.644  -6.991  1.00  2.16           O  
ATOM    410  CB  PRO A  29       4.737  20.913  -7.891  1.00  2.16           C  
ATOM    411  CG  PRO A  29       5.002  21.185  -9.293  1.00  2.16           C  
ATOM    412  CD  PRO A  29       3.693  20.992 -10.004  1.00  2.16           C  
ATOM    413  HA  PRO A  29       4.140  18.799  -7.883  1.00  2.16           H  
ATOM    414 1HB  PRO A  29       4.358  21.790  -7.338  1.00  2.16           H  
ATOM    415 2HB  PRO A  29       5.650  20.581  -7.391  1.00  2.16           H  
ATOM    416 1HG  PRO A  29       5.419  22.179  -9.364  1.00  2.16           H  
ATOM    417 2HG  PRO A  29       5.775  20.491  -9.673  1.00  2.16           H  
ATOM    418 1HD  PRO A  29       3.116  21.928 -10.050  1.00  2.16           H  
ATOM    419 2HD  PRO A  29       3.968  20.585 -10.992  1.00  2.16           H  
ATOM    420  N   PRO A  30       2.927  19.457  -5.586  1.00  1.89           N  
ATOM    421  CA  PRO A  30       2.007  19.522  -4.494  1.00  1.89           C  
ATOM    422  C   PRO A  30       1.849  20.980  -4.164  1.00  1.89           C  
ATOM    423  O   PRO A  30       2.805  21.753  -4.261  1.00  1.89           O  
ATOM    424  CB  PRO A  30       2.708  18.721  -3.397  1.00  1.89           C  
ATOM    425  CG  PRO A  30       4.187  18.815  -3.737  1.00  1.89           C  
ATOM    426  CD  PRO A  30       4.255  18.934  -5.252  1.00  1.89           C  
ATOM    427  HA  PRO A  30       1.046  19.069  -4.793  1.00  1.89           H  
ATOM    428 1HB  PRO A  30       2.473  19.155  -2.414  1.00  1.89           H  
ATOM    429 2HB  PRO A  30       2.333  17.685  -3.386  1.00  1.89           H  
ATOM    430 1HG  PRO A  30       4.629  19.685  -3.231  1.00  1.89           H  
ATOM    431 2HG  PRO A  30       4.716  17.928  -3.358  1.00  1.89           H  
ATOM    432 1HD  PRO A  30       5.024  19.658  -5.472  1.00  1.89           H  
ATOM    433 2HD  PRO A  30       4.447  17.995  -5.727  1.00  1.89           H  
ATOM    434  N   GLY A  31       0.655  21.361  -3.772  1.00  1.64           N  
ATOM    435  CA  GLY A  31       0.362  22.744  -3.449  1.00  1.64           C  
ATOM    436  C   GLY A  31      -0.233  23.467  -4.658  1.00  1.64           C  
ATOM    437  O   GLY A  31      -0.837  24.524  -4.502  1.00  1.64           O  
ATOM    438  H   GLY A  31      -0.087  20.675  -3.708  1.00  1.64           H  
ATOM    439 1HA  GLY A  31      -0.332  22.789  -2.611  1.00  1.64           H  
ATOM    440 2HA  GLY A  31       1.275  23.249  -3.136  1.00  1.64           H  
ATOM    441  N   TRP A  32      -0.122  22.885  -5.859  1.00  1.44           N  
ATOM    442  CA  TRP A  32      -0.708  23.536  -7.027  1.00  1.44           C  
ATOM    443  C   TRP A  32      -1.880  22.761  -7.618  1.00  1.44           C  
ATOM    444  O   TRP A  32      -1.871  21.529  -7.686  1.00  1.44           O  
ATOM    445  CB  TRP A  32       0.332  23.789  -8.111  1.00  1.44           C  
ATOM    446  CG  TRP A  32       1.288  24.857  -7.841  1.00  1.44           C  
ATOM    447  CD1 TRP A  32       2.478  24.772  -7.191  1.00  1.44           C  
ATOM    448  CD2 TRP A  32       1.140  26.234  -8.257  1.00  1.44           C  
ATOM    449  NE1 TRP A  32       3.095  26.008  -7.183  1.00  1.44           N  
ATOM    450  CE2 TRP A  32       2.282  26.911  -7.842  1.00  1.44           C  
ATOM    451  CE3 TRP A  32       0.137  26.931  -8.946  1.00  1.44           C  
ATOM    452  CZ2 TRP A  32       2.467  28.262  -8.104  1.00  1.44           C  
ATOM    453  CZ3 TRP A  32       0.312  28.287  -9.205  1.00  1.44           C  
ATOM    454  CH2 TRP A  32       1.450  28.934  -8.803  1.00  1.44           C  
ATOM    455  H   TRP A  32       0.401  22.016  -5.989  1.00  1.44           H  
ATOM    456  HA  TRP A  32      -1.079  24.505  -6.716  1.00  1.44           H  
ATOM    457 1HB  TRP A  32       0.910  22.886  -8.252  1.00  1.44           H  
ATOM    458 2HB  TRP A  32      -0.163  24.025  -9.036  1.00  1.44           H  
ATOM    459  HD1 TRP A  32       2.885  23.859  -6.749  1.00  1.44           H  
ATOM    460  HE1 TRP A  32       3.989  26.219  -6.762  1.00  1.44           H  
ATOM    461  HE3 TRP A  32      -0.766  26.410  -9.265  1.00  1.44           H  
ATOM    462  HZ2 TRP A  32       3.360  28.796  -7.782  1.00  1.44           H  
ATOM    463  HZ3 TRP A  32      -0.474  28.825  -9.737  1.00  1.44           H  
ATOM    464  HH2 TRP A  32       1.560  29.996  -9.020  1.00  1.44           H  
ATOM    465  N   GLU A  33      -2.863  23.520  -8.103  1.00  1.28           N  
ATOM    466  CA  GLU A  33      -4.073  22.989  -8.732  1.00  1.28           C  
ATOM    467  C   GLU A  33      -4.460  23.756  -9.998  1.00  1.28           C  
ATOM    468  O   GLU A  33      -4.327  24.975 -10.049  1.00  1.28           O  
ATOM    469  CB  GLU A  33      -5.240  23.065  -7.740  1.00  1.28           C  
ATOM    470  CG  GLU A  33      -6.549  22.509  -8.255  1.00  1.28           C  
ATOM    471  CD  GLU A  33      -7.691  22.596  -7.278  1.00  1.28           C  
ATOM    472  OE1 GLU A  33      -7.521  23.030  -6.156  1.00  1.28           O  
ATOM    473  OE2 GLU A  33      -8.781  22.297  -7.686  1.00  1.28           O  
ATOM    474  H   GLU A  33      -2.783  24.528  -7.955  1.00  1.28           H  
ATOM    475  HA  GLU A  33      -3.894  21.948  -9.003  1.00  1.28           H  
ATOM    476 1HB  GLU A  33      -4.977  22.522  -6.832  1.00  1.28           H  
ATOM    477 2HB  GLU A  33      -5.407  24.101  -7.462  1.00  1.28           H  
ATOM    478 1HG  GLU A  33      -6.837  23.066  -9.141  1.00  1.28           H  
ATOM    479 2HG  GLU A  33      -6.402  21.471  -8.549  1.00  1.28           H  
ATOM    480  N   MET A  34      -4.905  23.046 -11.043  1.00  1.17           N  
ATOM    481  CA  MET A  34      -5.385  23.741 -12.244  1.00  1.17           C  
ATOM    482  C   MET A  34      -6.914  23.665 -12.294  1.00  1.17           C  
ATOM    483  O   MET A  34      -7.493  22.600 -12.072  1.00  1.17           O  
ATOM    484  CB  MET A  34      -4.785  23.142 -13.524  1.00  1.17           C  
ATOM    485  CG  MET A  34      -5.051  23.949 -14.836  1.00  1.17           C  
ATOM    486  SD  MET A  34      -6.673  23.704 -15.588  1.00  1.17           S  
ATOM    487  CE  MET A  34      -6.500  22.097 -16.325  1.00  1.17           C  
ATOM    488  H   MET A  34      -4.963  22.039 -10.982  1.00  1.17           H  
ATOM    489  HA  MET A  34      -5.103  24.786 -12.187  1.00  1.17           H  
ATOM    490 1HB  MET A  34      -3.726  23.057 -13.424  1.00  1.17           H  
ATOM    491 2HB  MET A  34      -5.179  22.137 -13.672  1.00  1.17           H  
ATOM    492 1HG  MET A  34      -4.938  25.014 -14.616  1.00  1.17           H  
ATOM    493 2HG  MET A  34      -4.297  23.682 -15.573  1.00  1.17           H  
ATOM    494 1HE  MET A  34      -7.429  21.823 -16.821  1.00  1.17           H  
ATOM    495 2HE  MET A  34      -5.691  22.114 -17.055  1.00  1.17           H  
ATOM    496 3HE  MET A  34      -6.273  21.362 -15.552  1.00  1.17           H  
ATOM    497  N   ARG A  35      -7.550  24.797 -12.577  1.00  1.10           N  
ATOM    498  CA  ARG A  35      -9.005  24.898 -12.698  1.00  1.10           C  
ATOM    499  C   ARG A  35      -9.386  25.631 -13.972  1.00  1.10           C  
ATOM    500  O   ARG A  35      -8.591  26.390 -14.517  1.00  1.10           O  
ATOM    501  CB  ARG A  35      -9.608  25.622 -11.512  1.00  1.10           C  
ATOM    502  CG  ARG A  35      -9.481  24.914 -10.174  1.00  1.10           C  
ATOM    503  CD  ARG A  35     -10.116  25.695  -9.060  1.00  1.10           C  
ATOM    504  NE  ARG A  35      -9.825  25.107  -7.767  1.00  1.10           N  
ATOM    505  CZ  ARG A  35     -10.091  25.674  -6.573  1.00  1.10           C  
ATOM    506  NH1 ARG A  35     -10.692  26.848  -6.509  1.00  1.10           N  
ATOM    507  NH2 ARG A  35      -9.737  25.046  -5.462  1.00  1.10           N  
ATOM    508  H   ARG A  35      -6.981  25.627 -12.732  1.00  1.10           H  
ATOM    509  HA  ARG A  35      -9.422  23.892 -12.741  1.00  1.10           H  
ATOM    510 1HB  ARG A  35      -9.100  26.556 -11.416  1.00  1.10           H  
ATOM    511 2HB  ARG A  35     -10.660  25.834 -11.697  1.00  1.10           H  
ATOM    512 1HG  ARG A  35      -9.981  23.947 -10.232  1.00  1.10           H  
ATOM    513 2HG  ARG A  35      -8.439  24.745  -9.943  1.00  1.10           H  
ATOM    514 1HD  ARG A  35      -9.756  26.717  -9.059  1.00  1.10           H  
ATOM    515 2HD  ARG A  35     -11.195  25.697  -9.195  1.00  1.10           H  
ATOM    516  HE  ARG A  35      -9.383  24.176  -7.757  1.00  1.10           H  
ATOM    517 1HH1 ARG A  35     -10.963  27.325  -7.357  1.00  1.10           H  
ATOM    518 2HH1 ARG A  35     -10.888  27.266  -5.611  1.00  1.10           H  
ATOM    519 1HH2 ARG A  35      -9.226  24.145  -5.531  1.00  1.10           H  
ATOM    520 2HH2 ARG A  35      -9.926  25.454  -4.563  1.00  1.10           H  
ATOM    521  N   ILE A  36     -10.603  25.415 -14.460  1.00  1.09           N  
ATOM    522  CA  ILE A  36     -11.027  26.123 -15.664  1.00  1.09           C  
ATOM    523  C   ILE A  36     -12.177  27.085 -15.400  1.00  1.09           C  
ATOM    524  O   ILE A  36     -13.173  26.743 -14.759  1.00  1.09           O  
ATOM    525  CB  ILE A  36     -11.352  25.134 -16.795  1.00  1.09           C  
ATOM    526  CG1 ILE A  36     -10.090  24.303 -17.115  1.00  1.09           C  
ATOM    527  CG2 ILE A  36     -11.773  25.900 -18.034  1.00  1.09           C  
ATOM    528  CD1 ILE A  36     -10.322  23.156 -18.045  1.00  1.09           C  
ATOM    529  H   ILE A  36     -11.233  24.773 -14.001  1.00  1.09           H  
ATOM    530  HA  ILE A  36     -10.206  26.735 -16.012  1.00  1.09           H  
ATOM    531  HB  ILE A  36     -12.146  24.456 -16.487  1.00  1.09           H  
ATOM    532 1HG1 ILE A  36      -9.346  24.958 -17.558  1.00  1.09           H  
ATOM    533 2HG1 ILE A  36      -9.692  23.898 -16.194  1.00  1.09           H  
ATOM    534 1HG2 ILE A  36     -11.988  25.206 -18.843  1.00  1.09           H  
ATOM    535 2HG2 ILE A  36     -12.658  26.480 -17.819  1.00  1.09           H  
ATOM    536 3HG2 ILE A  36     -10.965  26.565 -18.334  1.00  1.09           H  
ATOM    537 1HD1 ILE A  36      -9.383  22.630 -18.212  1.00  1.09           H  
ATOM    538 2HD1 ILE A  36     -11.049  22.472 -17.607  1.00  1.09           H  
ATOM    539 3HD1 ILE A  36     -10.701  23.530 -18.995  1.00  1.09           H  
ATOM    540  N   ALA A  37     -11.985  28.314 -15.857  1.00  1.13           N  
ATOM    541  CA  ALA A  37     -12.920  29.414 -15.712  1.00  1.13           C  
ATOM    542  C   ALA A  37     -14.193  29.169 -16.515  1.00  1.13           C  
ATOM    543  O   ALA A  37     -14.163  28.414 -17.484  1.00  1.13           O  
ATOM    544  CB  ALA A  37     -12.253  30.693 -16.175  1.00  1.13           C  
ATOM    545  H   ALA A  37     -11.124  28.510 -16.373  1.00  1.13           H  
ATOM    546  HA  ALA A  37     -13.164  29.494 -14.661  1.00  1.13           H  
ATOM    547 1HB  ALA A  37     -12.905  31.546 -16.062  1.00  1.13           H  
ATOM    548 2HB  ALA A  37     -11.355  30.848 -15.589  1.00  1.13           H  
ATOM    549 3HB  ALA A  37     -11.984  30.585 -17.216  1.00  1.13           H  
ATOM    550  N   PRO A  38     -15.334  29.784 -16.156  1.00  1.21           N  
ATOM    551  CA  PRO A  38     -16.587  29.758 -16.901  1.00  1.21           C  
ATOM    552  C   PRO A  38     -16.408  30.097 -18.384  1.00  1.21           C  
ATOM    553  O   PRO A  38     -17.164  29.621 -19.228  1.00  1.21           O  
ATOM    554  CB  PRO A  38     -17.412  30.830 -16.180  1.00  1.21           C  
ATOM    555  CG  PRO A  38     -16.904  30.799 -14.758  1.00  1.21           C  
ATOM    556  CD  PRO A  38     -15.421  30.540 -14.875  1.00  1.21           C  
ATOM    557  HA  PRO A  38     -17.050  28.765 -16.786  1.00  1.21           H  
ATOM    558 1HB  PRO A  38     -17.266  31.806 -16.668  1.00  1.21           H  
ATOM    559 2HB  PRO A  38     -18.483  30.593 -16.256  1.00  1.21           H  
ATOM    560 1HG  PRO A  38     -17.128  31.754 -14.258  1.00  1.21           H  
ATOM    561 2HG  PRO A  38     -17.425  30.015 -14.188  1.00  1.21           H  
ATOM    562 1HD  PRO A  38     -14.873  31.486 -14.915  1.00  1.21           H  
ATOM    563 2HD  PRO A  38     -15.138  29.917 -14.018  1.00  1.21           H  
ATOM    564  N   ASN A  39     -15.401  30.920 -18.709  1.00  1.32           N  
ATOM    565  CA  ASN A  39     -15.152  31.307 -20.096  1.00  1.32           C  
ATOM    566  C   ASN A  39     -14.222  30.335 -20.834  1.00  1.32           C  
ATOM    567  O   ASN A  39     -13.821  30.592 -21.970  1.00  1.32           O  
ATOM    568  CB  ASN A  39     -14.607  32.724 -20.147  1.00  1.32           C  
ATOM    569  CG  ASN A  39     -13.226  32.897 -19.536  1.00  1.32           C  
ATOM    570  OD1 ASN A  39     -12.490  31.954 -19.222  1.00  1.32           O  
ATOM    571  ND2 ASN A  39     -12.860  34.148 -19.354  1.00  1.32           N  
ATOM    572  H   ASN A  39     -14.806  31.294 -17.989  1.00  1.32           H  
ATOM    573  HA  ASN A  39     -16.105  31.294 -20.627  1.00  1.32           H  
ATOM    574 1HB  ASN A  39     -14.566  33.049 -21.187  1.00  1.32           H  
ATOM    575 2HB  ASN A  39     -15.299  33.389 -19.630  1.00  1.32           H  
ATOM    576 1HD2 ASN A  39     -11.969  34.361 -18.956  1.00  1.32           H  
ATOM    577 2HD2 ASN A  39     -13.477  34.893 -19.616  1.00  1.32           H  
ATOM    578  N   GLY A  40     -13.877  29.218 -20.191  1.00  1.44           N  
ATOM    579  CA  GLY A  40     -13.039  28.182 -20.778  1.00  1.44           C  
ATOM    580  C   GLY A  40     -11.533  28.366 -20.578  1.00  1.44           C  
ATOM    581  O   GLY A  40     -10.751  27.483 -20.933  1.00  1.44           O  
ATOM    582  H   GLY A  40     -14.214  29.056 -19.245  1.00  1.44           H  
ATOM    583 1HA  GLY A  40     -13.336  27.224 -20.354  1.00  1.44           H  
ATOM    584 2HA  GLY A  40     -13.252  28.122 -21.844  1.00  1.44           H  
ATOM    585  N   ARG A  41     -11.108  29.494 -20.020  1.00  1.55           N  
ATOM    586  CA  ARG A  41      -9.679  29.719 -19.838  1.00  1.55           C  
ATOM    587  C   ARG A  41      -9.180  29.034 -18.547  1.00  1.55           C  
ATOM    588  O   ARG A  41      -9.805  29.201 -17.497  1.00  1.55           O  
ATOM    589  CB  ARG A  41      -9.410  31.216 -19.783  1.00  1.55           C  
ATOM    590  CG  ARG A  41      -7.968  31.659 -19.725  1.00  1.55           C  
ATOM    591  CD  ARG A  41      -7.893  33.153 -19.695  1.00  1.55           C  
ATOM    592  NE  ARG A  41      -6.533  33.653 -19.645  1.00  1.55           N  
ATOM    593  CZ  ARG A  41      -6.209  34.927 -19.344  1.00  1.55           C  
ATOM    594  NH1 ARG A  41      -7.154  35.792 -19.048  1.00  1.55           N  
ATOM    595  NH2 ARG A  41      -4.944  35.309 -19.346  1.00  1.55           N  
ATOM    596  H   ARG A  41     -11.772  30.217 -19.746  1.00  1.55           H  
ATOM    597  HA  ARG A  41      -9.183  29.322 -20.716  1.00  1.55           H  
ATOM    598 1HB  ARG A  41      -9.863  31.691 -20.652  1.00  1.55           H  
ATOM    599 2HB  ARG A  41      -9.900  31.631 -18.905  1.00  1.55           H  
ATOM    600 1HG  ARG A  41      -7.483  31.244 -18.845  1.00  1.55           H  
ATOM    601 2HG  ARG A  41      -7.450  31.315 -20.617  1.00  1.55           H  
ATOM    602 1HD  ARG A  41      -8.360  33.545 -20.597  1.00  1.55           H  
ATOM    603 2HD  ARG A  41      -8.428  33.534 -18.830  1.00  1.55           H  
ATOM    604  HE  ARG A  41      -5.783  33.010 -19.864  1.00  1.55           H  
ATOM    605 1HH1 ARG A  41      -8.121  35.500 -19.043  1.00  1.55           H  
ATOM    606 2HH1 ARG A  41      -6.913  36.745 -18.819  1.00  1.55           H  
ATOM    607 1HH2 ARG A  41      -4.216  34.646 -19.576  1.00  1.55           H  
ATOM    608 2HH2 ARG A  41      -4.707  36.263 -19.118  1.00  1.55           H  
ATOM    609  N   PRO A  42      -8.090  28.244 -18.581  1.00  1.61           N  
ATOM    610  CA  PRO A  42      -7.494  27.585 -17.433  1.00  1.61           C  
ATOM    611  C   PRO A  42      -6.785  28.570 -16.533  1.00  1.61           C  
ATOM    612  O   PRO A  42      -6.266  29.581 -17.005  1.00  1.61           O  
ATOM    613  CB  PRO A  42      -6.507  26.603 -18.067  1.00  1.61           C  
ATOM    614  CG  PRO A  42      -6.125  27.244 -19.378  1.00  1.61           C  
ATOM    615  CD  PRO A  42      -7.389  27.965 -19.852  1.00  1.61           C  
ATOM    616  HA  PRO A  42      -8.259  27.043 -16.881  1.00  1.61           H  
ATOM    617 1HB  PRO A  42      -5.645  26.453 -17.393  1.00  1.61           H  
ATOM    618 2HB  PRO A  42      -6.986  25.623 -18.194  1.00  1.61           H  
ATOM    619 1HG  PRO A  42      -5.276  27.929 -19.223  1.00  1.61           H  
ATOM    620 2HG  PRO A  42      -5.784  26.474 -20.087  1.00  1.61           H  
ATOM    621 1HD  PRO A  42      -7.079  28.884 -20.356  1.00  1.61           H  
ATOM    622 2HD  PRO A  42      -8.001  27.308 -20.496  1.00  1.61           H  
ATOM    623  N   PHE A  43      -6.672  28.221 -15.266  1.00  1.63           N  
ATOM    624  CA  PHE A  43      -5.900  28.992 -14.307  1.00  1.63           C  
ATOM    625  C   PHE A  43      -5.285  28.113 -13.241  1.00  1.63           C  
ATOM    626  O   PHE A  43      -5.707  26.977 -13.018  1.00  1.63           O  
ATOM    627  CB  PHE A  43      -6.750  30.105 -13.703  1.00  1.63           C  
ATOM    628  CG  PHE A  43      -7.975  29.727 -12.943  1.00  1.63           C  
ATOM    629  CD1 PHE A  43      -7.935  29.548 -11.595  1.00  1.63           C  
ATOM    630  CD2 PHE A  43      -9.192  29.598 -13.589  1.00  1.63           C  
ATOM    631  CE1 PHE A  43      -9.078  29.267 -10.875  1.00  1.63           C  
ATOM    632  CE2 PHE A  43     -10.332  29.300 -12.876  1.00  1.63           C  
ATOM    633  CZ  PHE A  43     -10.275  29.141 -11.519  1.00  1.63           C  
ATOM    634  H   PHE A  43      -7.171  27.398 -14.948  1.00  1.63           H  
ATOM    635  HA  PHE A  43      -5.078  29.473 -14.842  1.00  1.63           H  
ATOM    636 1HB  PHE A  43      -6.125  30.700 -13.042  1.00  1.63           H  
ATOM    637 2HB  PHE A  43      -7.050  30.741 -14.478  1.00  1.63           H  
ATOM    638  HD1 PHE A  43      -6.986  29.639 -11.096  1.00  1.63           H  
ATOM    639  HD2 PHE A  43      -9.243  29.735 -14.671  1.00  1.63           H  
ATOM    640  HE1 PHE A  43      -9.023  29.141  -9.795  1.00  1.63           H  
ATOM    641  HE2 PHE A  43     -11.276  29.199 -13.379  1.00  1.63           H  
ATOM    642  HZ  PHE A  43     -11.179  28.910 -10.958  1.00  1.63           H  
ATOM    643  N   PHE A  44      -4.279  28.653 -12.570  1.00  1.61           N  
ATOM    644  CA  PHE A  44      -3.567  27.900 -11.565  1.00  1.61           C  
ATOM    645  C   PHE A  44      -3.693  28.512 -10.189  1.00  1.61           C  
ATOM    646  O   PHE A  44      -3.643  29.734 -10.008  1.00  1.61           O  
ATOM    647  CB  PHE A  44      -2.117  27.800 -12.004  1.00  1.61           C  
ATOM    648  CG  PHE A  44      -2.019  27.060 -13.272  1.00  1.61           C  
ATOM    649  CD1 PHE A  44      -2.215  27.718 -14.482  1.00  1.61           C  
ATOM    650  CD2 PHE A  44      -1.742  25.722 -13.280  1.00  1.61           C  
ATOM    651  CE1 PHE A  44      -2.148  27.031 -15.668  1.00  1.61           C  
ATOM    652  CE2 PHE A  44      -1.658  25.031 -14.467  1.00  1.61           C  
ATOM    653  CZ  PHE A  44      -1.865  25.685 -15.659  1.00  1.61           C  
ATOM    654  H   PHE A  44      -3.985  29.601 -12.782  1.00  1.61           H  
ATOM    655  HA  PHE A  44      -3.982  26.897 -11.527  1.00  1.61           H  
ATOM    656 1HB  PHE A  44      -1.689  28.783 -12.143  1.00  1.61           H  
ATOM    657 2HB  PHE A  44      -1.544  27.274 -11.265  1.00  1.61           H  
ATOM    658  HD1 PHE A  44      -2.429  28.795 -14.482  1.00  1.61           H  
ATOM    659  HD2 PHE A  44      -1.587  25.215 -12.330  1.00  1.61           H  
ATOM    660  HE1 PHE A  44      -2.308  27.554 -16.612  1.00  1.61           H  
ATOM    661  HE2 PHE A  44      -1.433  23.967 -14.467  1.00  1.61           H  
ATOM    662  HZ  PHE A  44      -1.799  25.136 -16.596  1.00  1.61           H  
ATOM    663  N   ILE A  45      -3.842  27.636  -9.209  1.00  1.58           N  
ATOM    664  CA  ILE A  45      -3.995  28.043  -7.830  1.00  1.58           C  
ATOM    665  C   ILE A  45      -2.871  27.517  -6.971  1.00  1.58           C  
ATOM    666  O   ILE A  45      -2.556  26.324  -6.998  1.00  1.58           O  
ATOM    667  CB  ILE A  45      -5.315  27.523  -7.261  1.00  1.58           C  
ATOM    668  CG1 ILE A  45      -6.456  27.979  -8.121  1.00  1.58           C  
ATOM    669  CG2 ILE A  45      -5.485  28.016  -5.825  1.00  1.58           C  
ATOM    670  CD1 ILE A  45      -6.763  26.965  -9.181  1.00  1.58           C  
ATOM    671  H   ILE A  45      -3.894  26.646  -9.441  1.00  1.58           H  
ATOM    672  HA  ILE A  45      -3.985  29.129  -7.777  1.00  1.58           H  
ATOM    673  HB  ILE A  45      -5.314  26.437  -7.270  1.00  1.58           H  
ATOM    674 1HG1 ILE A  45      -7.341  28.115  -7.502  1.00  1.58           H  
ATOM    675 2HG1 ILE A  45      -6.212  28.928  -8.593  1.00  1.58           H  
ATOM    676 1HG2 ILE A  45      -6.422  27.643  -5.425  1.00  1.58           H  
ATOM    677 2HG2 ILE A  45      -4.663  27.653  -5.207  1.00  1.58           H  
ATOM    678 3HG2 ILE A  45      -5.492  29.107  -5.812  1.00  1.58           H  
ATOM    679 1HD1 ILE A  45      -7.573  27.287  -9.773  1.00  1.58           H  
ATOM    680 2HD1 ILE A  45      -5.914  26.816  -9.819  1.00  1.58           H  
ATOM    681 3HD1 ILE A  45      -7.012  26.024  -8.699  1.00  1.58           H  
ATOM    682  N   ASP A  46      -2.239  28.429  -6.250  1.00  1.54           N  
ATOM    683  CA  ASP A  46      -1.164  28.110  -5.333  1.00  1.54           C  
ATOM    684  C   ASP A  46      -1.692  28.064  -3.913  1.00  1.54           C  
ATOM    685  O   ASP A  46      -1.953  29.112  -3.306  1.00  1.54           O  
ATOM    686  CB  ASP A  46      -0.049  29.125  -5.391  1.00  1.54           C  
ATOM    687  CG  ASP A  46       1.091  28.748  -4.468  1.00  1.54           C  
ATOM    688  OD1 ASP A  46       0.983  27.742  -3.812  1.00  1.54           O  
ATOM    689  OD2 ASP A  46       2.015  29.509  -4.343  1.00  1.54           O  
ATOM    690  H   ASP A  46      -2.562  29.394  -6.309  1.00  1.54           H  
ATOM    691  HA  ASP A  46      -0.763  27.126  -5.589  1.00  1.54           H  
ATOM    692 1HB  ASP A  46       0.310  29.209  -6.385  1.00  1.54           H  
ATOM    693 2HB  ASP A  46      -0.436  30.104  -5.108  1.00  1.54           H  
ATOM    694  N   HIS A  47      -1.827  26.869  -3.362  1.00  1.50           N  
ATOM    695  CA  HIS A  47      -2.435  26.681  -2.063  1.00  1.50           C  
ATOM    696  C   HIS A  47      -1.439  26.910  -0.923  1.00  1.50           C  
ATOM    697  O   HIS A  47      -1.812  26.860   0.259  1.00  1.50           O  
ATOM    698  CB  HIS A  47      -3.029  25.270  -1.983  1.00  1.50           C  
ATOM    699  CG  HIS A  47      -4.234  25.052  -2.880  1.00  1.50           C  
ATOM    700  ND1 HIS A  47      -5.446  25.678  -2.659  1.00  1.50           N  
ATOM    701  CD2 HIS A  47      -4.411  24.272  -3.982  1.00  1.50           C  
ATOM    702  CE1 HIS A  47      -6.317  25.286  -3.576  1.00  1.50           C  
ATOM    703  NE2 HIS A  47      -5.722  24.433  -4.386  1.00  1.50           N  
ATOM    704  H   HIS A  47      -1.520  26.048  -3.877  1.00  1.50           H  
ATOM    705  HA  HIS A  47      -3.249  27.393  -1.945  1.00  1.50           H  
ATOM    706 1HB  HIS A  47      -2.265  24.547  -2.263  1.00  1.50           H  
ATOM    707 2HB  HIS A  47      -3.321  25.056  -0.957  1.00  1.50           H  
ATOM    708  HD2 HIS A  47      -3.662  23.628  -4.452  1.00  1.50           H  
ATOM    709  HE1 HIS A  47      -7.353  25.608  -3.648  1.00  1.50           H  
ATOM    710  HE2 HIS A  47      -6.182  23.958  -5.186  1.00  1.50           H  
ATOM    711  N   ASN A  48      -0.180  27.218  -1.276  1.00  1.44           N  
ATOM    712  CA  ASN A  48       0.845  27.519  -0.286  1.00  1.44           C  
ATOM    713  C   ASN A  48       0.828  29.017   0.019  1.00  1.44           C  
ATOM    714  O   ASN A  48       1.167  29.441   1.126  1.00  1.44           O  
ATOM    715  CB  ASN A  48       2.209  27.088  -0.777  1.00  1.44           C  
ATOM    716  CG  ASN A  48       2.352  25.597  -0.874  1.00  1.44           C  
ATOM    717  OD1 ASN A  48       1.796  24.839  -0.065  1.00  1.44           O  
ATOM    718  ND2 ASN A  48       3.096  25.156  -1.852  1.00  1.44           N  
ATOM    719  H   ASN A  48       0.091  27.256  -2.267  1.00  1.44           H  
ATOM    720  HA  ASN A  48       0.616  26.989   0.639  1.00  1.44           H  
ATOM    721 1HB  ASN A  48       2.392  27.526  -1.761  1.00  1.44           H  
ATOM    722 2HB  ASN A  48       2.973  27.473  -0.104  1.00  1.44           H  
ATOM    723 1HD2 ASN A  48       3.243  24.175  -1.967  1.00  1.44           H  
ATOM    724 2HD2 ASN A  48       3.521  25.806  -2.486  1.00  1.44           H  
ATOM    725  N   THR A  49       0.403  29.813  -0.967  1.00  1.37           N  
ATOM    726  CA  THR A  49       0.326  31.267  -0.816  1.00  1.37           C  
ATOM    727  C   THR A  49      -1.113  31.776  -0.890  1.00  1.37           C  
ATOM    728  O   THR A  49      -1.379  32.933  -0.564  1.00  1.37           O  
ATOM    729  CB  THR A  49       1.208  32.016  -1.846  1.00  1.37           C  
ATOM    730  OG1 THR A  49       0.815  31.696  -3.195  1.00  1.37           O  
ATOM    731  CG2 THR A  49       2.650  31.642  -1.655  1.00  1.37           C  
ATOM    732  H   THR A  49       0.160  29.391  -1.856  1.00  1.37           H  
ATOM    733  HA  THR A  49       0.705  31.524   0.171  1.00  1.37           H  
ATOM    734  HB  THR A  49       1.091  33.087  -1.692  1.00  1.37           H  
ATOM    735  HG1 THR A  49       1.278  30.873  -3.490  1.00  1.37           H  
ATOM    736 1HG2 THR A  49       3.262  32.184  -2.374  1.00  1.37           H  
ATOM    737 2HG2 THR A  49       2.963  31.894  -0.643  1.00  1.37           H  
ATOM    738 3HG2 THR A  49       2.766  30.568  -1.819  1.00  1.37           H  
ATOM    739  N   LYS A  50      -2.040  30.897  -1.284  1.00  1.29           N  
ATOM    740  CA  LYS A  50      -3.452  31.216  -1.471  1.00  1.29           C  
ATOM    741  C   LYS A  50      -3.635  32.285  -2.539  1.00  1.29           C  
ATOM    742  O   LYS A  50      -4.366  33.262  -2.353  1.00  1.29           O  
ATOM    743  CB  LYS A  50      -4.107  31.642  -0.150  1.00  1.29           C  
ATOM    744  CG  LYS A  50      -3.970  30.608   0.993  1.00  1.29           C  
ATOM    745  CD  LYS A  50      -4.728  29.323   0.667  1.00  1.29           C  
ATOM    746  CE  LYS A  50      -4.801  28.356   1.863  1.00  1.29           C  
ATOM    747  NZ  LYS A  50      -3.456  27.854   2.278  1.00  1.29           N  
ATOM    748  H   LYS A  50      -1.751  29.965  -1.550  1.00  1.29           H  
ATOM    749  HA  LYS A  50      -3.957  30.314  -1.823  1.00  1.29           H  
ATOM    750 1HB  LYS A  50      -3.692  32.588   0.191  1.00  1.29           H  
ATOM    751 2HB  LYS A  50      -5.170  31.803  -0.318  1.00  1.29           H  
ATOM    752 1HG  LYS A  50      -2.916  30.365   1.143  1.00  1.29           H  
ATOM    753 2HG  LYS A  50      -4.362  31.031   1.917  1.00  1.29           H  
ATOM    754 1HD  LYS A  50      -5.740  29.566   0.345  1.00  1.29           H  
ATOM    755 2HD  LYS A  50      -4.220  28.814  -0.152  1.00  1.29           H  
ATOM    756 1HE  LYS A  50      -5.267  28.861   2.707  1.00  1.29           H  
ATOM    757 2HE  LYS A  50      -5.417  27.504   1.577  1.00  1.29           H  
ATOM    758 1HZ  LYS A  50      -3.554  27.216   3.051  1.00  1.29           H  
ATOM    759 2HZ  LYS A  50      -2.994  27.366   1.488  1.00  1.29           H  
ATOM    760 3HZ  LYS A  50      -2.875  28.626   2.556  1.00  1.29           H  
ATOM    761  N   THR A  51      -2.957  32.073  -3.669  1.00  1.22           N  
ATOM    762  CA  THR A  51      -3.037  33.000  -4.795  1.00  1.22           C  
ATOM    763  C   THR A  51      -3.455  32.311  -6.093  1.00  1.22           C  
ATOM    764  O   THR A  51      -3.346  31.090  -6.243  1.00  1.22           O  
ATOM    765  CB  THR A  51      -1.697  33.744  -5.006  1.00  1.22           C  
ATOM    766  OG1 THR A  51      -0.654  32.811  -5.325  1.00  1.22           O  
ATOM    767  CG2 THR A  51      -1.311  34.512  -3.752  1.00  1.22           C  
ATOM    768  H   THR A  51      -2.390  31.226  -3.719  1.00  1.22           H  
ATOM    769  HA  THR A  51      -3.794  33.748  -4.567  1.00  1.22           H  
ATOM    770  HB  THR A  51      -1.810  34.442  -5.835  1.00  1.22           H  
ATOM    771  HG1 THR A  51      -0.249  32.461  -4.497  1.00  1.22           H  
ATOM    772 1HG2 THR A  51      -0.373  35.036  -3.922  1.00  1.22           H  
ATOM    773 2HG2 THR A  51      -2.092  35.230  -3.507  1.00  1.22           H  
ATOM    774 3HG2 THR A  51      -1.188  33.824  -2.933  1.00  1.22           H  
ATOM    775  N   THR A  52      -3.917  33.113  -7.050  1.00  1.18           N  
ATOM    776  CA  THR A  52      -4.355  32.600  -8.345  1.00  1.18           C  
ATOM    777  C   THR A  52      -3.698  33.343  -9.503  1.00  1.18           C  
ATOM    778  O   THR A  52      -3.553  34.568  -9.461  1.00  1.18           O  
ATOM    779  CB  THR A  52      -5.894  32.664  -8.475  1.00  1.18           C  
ATOM    780  OG1 THR A  52      -6.485  31.906  -7.413  1.00  1.18           O  
ATOM    781  CG2 THR A  52      -6.338  32.062  -9.797  1.00  1.18           C  
ATOM    782  H   THR A  52      -3.975  34.105  -6.871  1.00  1.18           H  
ATOM    783  HA  THR A  52      -4.060  31.557  -8.417  1.00  1.18           H  
ATOM    784  HB  THR A  52      -6.232  33.697  -8.412  1.00  1.18           H  
ATOM    785  HG1 THR A  52      -6.107  31.022  -7.405  1.00  1.18           H  
ATOM    786 1HG2 THR A  52      -7.424  32.087  -9.863  1.00  1.18           H  
ATOM    787 2HG2 THR A  52      -5.925  32.614 -10.633  1.00  1.18           H  
ATOM    788 3HG2 THR A  52      -5.989  31.042  -9.829  1.00  1.18           H  
ATOM    789  N   THR A  53      -3.321  32.591 -10.535  1.00  1.18           N  
ATOM    790  CA  THR A  53      -2.715  33.150 -11.734  1.00  1.18           C  
ATOM    791  C   THR A  53      -3.214  32.490 -13.005  1.00  1.18           C  
ATOM    792  O   THR A  53      -3.588  31.325 -13.026  1.00  1.18           O  
ATOM    793  CB  THR A  53      -1.193  32.983 -11.729  1.00  1.18           C  
ATOM    794  OG1 THR A  53      -0.655  33.651 -12.892  1.00  1.18           O  
ATOM    795  CG2 THR A  53      -0.839  31.505 -11.781  1.00  1.18           C  
ATOM    796  H   THR A  53      -3.463  31.584 -10.465  1.00  1.18           H  
ATOM    797  HA  THR A  53      -2.961  34.210 -11.785  1.00  1.18           H  
ATOM    798  HB  THR A  53      -0.775  33.433 -10.829  1.00  1.18           H  
ATOM    799  HG1 THR A  53       0.314  33.618 -12.860  1.00  1.18           H  
ATOM    800 1HG2 THR A  53       0.245  31.381 -11.795  1.00  1.18           H  
ATOM    801 2HG2 THR A  53      -1.254  31.000 -10.907  1.00  1.18           H  
ATOM    802 3HG2 THR A  53      -1.262  31.074 -12.684  1.00  1.18           H  
ATOM    803  N   TRP A  54      -3.186  33.240 -14.094  1.00  1.22           N  
ATOM    804  CA  TRP A  54      -3.572  32.688 -15.387  1.00  1.22           C  
ATOM    805  C   TRP A  54      -2.375  32.040 -16.082  1.00  1.22           C  
ATOM    806  O   TRP A  54      -2.524  31.350 -17.093  1.00  1.22           O  
ATOM    807  CB  TRP A  54      -4.139  33.790 -16.277  1.00  1.22           C  
ATOM    808  CG  TRP A  54      -5.411  34.392 -15.754  1.00  1.22           C  
ATOM    809  CD1 TRP A  54      -5.547  35.597 -15.138  1.00  1.22           C  
ATOM    810  CD2 TRP A  54      -6.736  33.818 -15.803  1.00  1.22           C  
ATOM    811  NE1 TRP A  54      -6.858  35.808 -14.798  1.00  1.22           N  
ATOM    812  CE2 TRP A  54      -7.598  34.724 -15.197  1.00  1.22           C  
ATOM    813  CE3 TRP A  54      -7.242  32.635 -16.294  1.00  1.22           C  
ATOM    814  CZ2 TRP A  54      -8.955  34.474 -15.077  1.00  1.22           C  
ATOM    815  CZ3 TRP A  54      -8.600  32.372 -16.173  1.00  1.22           C  
ATOM    816  CH2 TRP A  54      -9.433  33.268 -15.579  1.00  1.22           C  
ATOM    817  H   TRP A  54      -2.871  34.198 -14.025  1.00  1.22           H  
ATOM    818  HA  TRP A  54      -4.339  31.930 -15.234  1.00  1.22           H  
ATOM    819 1HB  TRP A  54      -3.399  34.582 -16.397  1.00  1.22           H  
ATOM    820 2HB  TRP A  54      -4.338  33.374 -17.261  1.00  1.22           H  
ATOM    821  HD1 TRP A  54      -4.732  36.292 -14.941  1.00  1.22           H  
ATOM    822  HE1 TRP A  54      -7.221  36.625 -14.327  1.00  1.22           H  
ATOM    823  HE3 TRP A  54      -6.578  31.922 -16.765  1.00  1.22           H  
ATOM    824  HZ2 TRP A  54      -9.635  35.182 -14.602  1.00  1.22           H  
ATOM    825  HZ3 TRP A  54      -8.978  31.427 -16.562  1.00  1.22           H  
ATOM    826  HH2 TRP A  54     -10.491  33.039 -15.496  1.00  1.22           H  
ATOM    827  N   GLU A  55      -1.180  32.295 -15.557  1.00  1.31           N  
ATOM    828  CA  GLU A  55       0.045  31.794 -16.161  1.00  1.31           C  
ATOM    829  C   GLU A  55       0.317  30.380 -15.705  1.00  1.31           C  
ATOM    830  O   GLU A  55       0.076  30.058 -14.551  1.00  1.31           O  
ATOM    831  CB  GLU A  55       1.215  32.685 -15.763  1.00  1.31           C  
ATOM    832  CG  GLU A  55       1.130  34.113 -16.277  1.00  1.31           C  
ATOM    833  CD  GLU A  55       2.279  34.934 -15.814  1.00  1.31           C  
ATOM    834  OE1 GLU A  55       2.653  34.830 -14.658  1.00  1.31           O  
ATOM    835  OE2 GLU A  55       2.862  35.646 -16.603  1.00  1.31           O  
ATOM    836  H   GLU A  55      -1.113  32.844 -14.702  1.00  1.31           H  
ATOM    837  HA  GLU A  55      -0.067  31.796 -17.248  1.00  1.31           H  
ATOM    838 1HB  GLU A  55       1.285  32.720 -14.676  1.00  1.31           H  
ATOM    839 2HB  GLU A  55       2.144  32.248 -16.133  1.00  1.31           H  
ATOM    840 1HG  GLU A  55       1.115  34.099 -17.365  1.00  1.31           H  
ATOM    841 2HG  GLU A  55       0.198  34.560 -15.927  1.00  1.31           H  
ATOM    842  N   ASP A  56       0.870  29.552 -16.585  1.00  1.46           N  
ATOM    843  CA  ASP A  56       1.207  28.173 -16.242  1.00  1.46           C  
ATOM    844  C   ASP A  56       2.612  28.033 -15.639  1.00  1.46           C  
ATOM    845  O   ASP A  56       3.600  28.171 -16.376  1.00  1.46           O  
ATOM    846  CB  ASP A  56       1.100  27.279 -17.471  1.00  1.46           C  
ATOM    847  CG  ASP A  56       1.338  25.810 -17.173  1.00  1.46           C  
ATOM    848  OD1 ASP A  56       1.750  25.485 -16.066  1.00  1.46           O  
ATOM    849  OD2 ASP A  56       1.109  25.012 -18.053  1.00  1.46           O  
ATOM    850  H   ASP A  56       1.037  29.888 -17.523  1.00  1.46           H  
ATOM    851  HA  ASP A  56       0.465  27.818 -15.551  1.00  1.46           H  
ATOM    852 1HB  ASP A  56       0.104  27.385 -17.908  1.00  1.46           H  
ATOM    853 2HB  ASP A  56       1.822  27.604 -18.221  1.00  1.46           H  
ATOM    854  N   PRO A  57       2.753  27.712 -14.331  1.00  1.67           N  
ATOM    855  CA  PRO A  57       4.005  27.580 -13.612  1.00  1.67           C  
ATOM    856  C   PRO A  57       4.937  26.545 -14.247  1.00  1.67           C  
ATOM    857  O   PRO A  57       6.159  26.646 -14.115  1.00  1.67           O  
ATOM    858  CB  PRO A  57       3.531  27.068 -12.247  1.00  1.67           C  
ATOM    859  CG  PRO A  57       2.138  27.523 -12.110  1.00  1.67           C  
ATOM    860  CD  PRO A  57       1.571  27.426 -13.475  1.00  1.67           C  
ATOM    861  HA  PRO A  57       4.491  28.562 -13.532  1.00  1.67           H  
ATOM    862 1HB  PRO A  57       3.563  25.989 -12.254  1.00  1.67           H  
ATOM    863 2HB  PRO A  57       4.194  27.421 -11.443  1.00  1.67           H  
ATOM    864 1HG  PRO A  57       1.614  26.870 -11.408  1.00  1.67           H  
ATOM    865 2HG  PRO A  57       2.095  28.542 -11.706  1.00  1.67           H  
ATOM    866 1HD  PRO A  57       1.182  26.415 -13.682  1.00  1.67           H  
ATOM    867 2HD  PRO A  57       0.816  28.173 -13.516  1.00  1.67           H  
ATOM    868  N   ARG A  58       4.369  25.587 -15.000  1.00  1.95           N  
ATOM    869  CA  ARG A  58       5.139  24.522 -15.628  1.00  1.95           C  
ATOM    870  C   ARG A  58       5.992  25.013 -16.780  1.00  1.95           C  
ATOM    871  O   ARG A  58       6.937  24.344 -17.188  1.00  1.95           O  
ATOM    872  CB  ARG A  58       4.198  23.421 -16.091  1.00  1.95           C  
ATOM    873  CG  ARG A  58       3.552  22.625 -14.965  1.00  1.95           C  
ATOM    874  CD  ARG A  58       2.472  21.665 -15.416  1.00  1.95           C  
ATOM    875  NE  ARG A  58       2.937  20.585 -16.286  1.00  1.95           N  
ATOM    876  CZ  ARG A  58       3.584  19.481 -15.854  1.00  1.95           C  
ATOM    877  NH1 ARG A  58       3.910  19.367 -14.587  1.00  1.95           N  
ATOM    878  NH2 ARG A  58       3.905  18.513 -16.702  1.00  1.95           N  
ATOM    879  H   ARG A  58       3.353  25.572 -15.156  1.00  1.95           H  
ATOM    880  HA  ARG A  58       5.813  24.108 -14.899  1.00  1.95           H  
ATOM    881 1HB  ARG A  58       3.412  23.837 -16.710  1.00  1.95           H  
ATOM    882 2HB  ARG A  58       4.740  22.741 -16.695  1.00  1.95           H  
ATOM    883 1HG  ARG A  58       4.312  22.037 -14.464  1.00  1.95           H  
ATOM    884 2HG  ARG A  58       3.107  23.329 -14.255  1.00  1.95           H  
ATOM    885 1HD  ARG A  58       2.003  21.206 -14.550  1.00  1.95           H  
ATOM    886 2HD  ARG A  58       1.718  22.234 -15.968  1.00  1.95           H  
ATOM    887  HE  ARG A  58       2.680  20.635 -17.271  1.00  1.95           H  
ATOM    888 1HH1 ARG A  58       3.671  20.096 -13.941  1.00  1.95           H  
ATOM    889 2HH1 ARG A  58       4.408  18.546 -14.262  1.00  1.95           H  
ATOM    890 1HH2 ARG A  58       3.655  18.582 -17.677  1.00  1.95           H  
ATOM    891 2HH2 ARG A  58       4.391  17.696 -16.365  1.00  1.95           H  
ATOM    892  N   LEU A  59       5.648  26.177 -17.304  1.00  2.34           N  
ATOM    893  CA  LEU A  59       6.364  26.772 -18.410  1.00  2.34           C  
ATOM    894  C   LEU A  59       7.124  28.014 -17.929  1.00  2.34           C  
ATOM    895  O   LEU A  59       8.247  28.275 -18.371  1.00  2.34           O  
ATOM    896  CB  LEU A  59       5.385  27.110 -19.535  1.00  2.34           C  
ATOM    897  CG  LEU A  59       5.996  27.691 -20.815  1.00  2.34           C  
ATOM    898  CD1 LEU A  59       6.950  26.663 -21.439  1.00  2.34           C  
ATOM    899  CD2 LEU A  59       4.879  28.043 -21.781  1.00  2.34           C  
ATOM    900  H   LEU A  59       4.857  26.684 -16.909  1.00  2.34           H  
ATOM    901  HA  LEU A  59       7.088  26.051 -18.787  1.00  2.34           H  
ATOM    902 1HB  LEU A  59       4.846  26.203 -19.804  1.00  2.34           H  
ATOM    903 2HB  LEU A  59       4.659  27.832 -19.150  1.00  2.34           H  
ATOM    904  HG  LEU A  59       6.568  28.587 -20.571  1.00  2.34           H  
ATOM    905 1HD1 LEU A  59       7.391  27.076 -22.345  1.00  2.34           H  
ATOM    906 2HD1 LEU A  59       7.729  26.427 -20.727  1.00  2.34           H  
ATOM    907 3HD1 LEU A  59       6.403  25.761 -21.687  1.00  2.34           H  
ATOM    908 1HD2 LEU A  59       5.305  28.461 -22.694  1.00  2.34           H  
ATOM    909 2HD2 LEU A  59       4.311  27.144 -22.023  1.00  2.34           H  
ATOM    910 3HD2 LEU A  59       4.220  28.776 -21.318  1.00  2.34           H  
ATOM    911  N   LYS A  60       6.482  28.807 -17.050  1.00  2.86           N  
ATOM    912  CA  LYS A  60       7.066  30.069 -16.577  1.00  2.86           C  
ATOM    913  C   LYS A  60       8.112  29.950 -15.457  1.00  2.86           C  
ATOM    914  O   LYS A  60       9.054  30.752 -15.432  1.00  2.86           O  
ATOM    915  CB  LYS A  60       5.987  31.053 -16.147  1.00  2.86           C  
ATOM    916  CG  LYS A  60       6.568  32.411 -15.727  1.00  2.86           C  
ATOM    917  CD  LYS A  60       5.494  33.466 -15.533  1.00  2.86           C  
ATOM    918  CE  LYS A  60       6.099  34.822 -15.128  1.00  2.86           C  
ATOM    919  NZ  LYS A  60       5.050  35.875 -15.001  1.00  2.86           N  
ATOM    920  H   LYS A  60       5.555  28.539 -16.721  1.00  2.86           H  
ATOM    921  HA  LYS A  60       7.577  30.522 -17.426  1.00  2.86           H  
ATOM    922 1HB  LYS A  60       5.282  31.211 -16.963  1.00  2.86           H  
ATOM    923 2HB  LYS A  60       5.429  30.638 -15.304  1.00  2.86           H  
ATOM    924 1HG  LYS A  60       7.103  32.280 -14.783  1.00  2.86           H  
ATOM    925 2HG  LYS A  60       7.275  32.755 -16.479  1.00  2.86           H  
ATOM    926 1HD  LYS A  60       4.927  33.595 -16.459  1.00  2.86           H  
ATOM    927 2HD  LYS A  60       4.802  33.144 -14.754  1.00  2.86           H  
ATOM    928 1HE  LYS A  60       6.603  34.708 -14.170  1.00  2.86           H  
ATOM    929 2HE  LYS A  60       6.827  35.134 -15.875  1.00  2.86           H  
ATOM    930 1HZ  LYS A  60       5.442  36.753 -14.727  1.00  2.86           H  
ATOM    931 2HZ  LYS A  60       4.542  35.989 -15.885  1.00  2.86           H  
ATOM    932 3HZ  LYS A  60       4.347  35.581 -14.325  1.00  2.86           H  
ATOM    933  N   PHE A  61       7.942  28.986 -14.527  1.00  3.52           N  
ATOM    934  CA  PHE A  61       8.838  28.779 -13.380  1.00  3.52           C  
ATOM    935  C   PHE A  61       8.854  29.903 -12.325  1.00  3.52           C  
ATOM    936  O   PHE A  61       8.413  31.021 -12.595  1.00  3.52           O  
ATOM    937  CB  PHE A  61      10.278  28.579 -13.856  1.00  3.52           C  
ATOM    938  CG  PHE A  61      10.509  27.333 -14.543  1.00  3.52           C  
ATOM    939  CD1 PHE A  61      10.225  27.216 -15.867  1.00  3.52           C  
ATOM    940  CD2 PHE A  61      11.057  26.272 -13.885  1.00  3.52           C  
ATOM    941  CE1 PHE A  61      10.452  26.068 -16.514  1.00  3.52           C  
ATOM    942  CE2 PHE A  61      11.313  25.119 -14.543  1.00  3.52           C  
ATOM    943  CZ  PHE A  61      10.994  25.023 -15.880  1.00  3.52           C  
ATOM    944  H   PHE A  61       7.166  28.331 -14.601  1.00  3.52           H  
ATOM    945  HA  PHE A  61       8.514  27.844 -12.934  1.00  3.52           H  
ATOM    946 1HB  PHE A  61      10.606  29.365 -14.496  1.00  3.52           H  
ATOM    947 2HB  PHE A  61      10.929  28.614 -13.006  1.00  3.52           H  
ATOM    948  HD1 PHE A  61       9.800  28.052 -16.403  1.00  3.52           H  
ATOM    949  HD2 PHE A  61      11.287  26.362 -12.837  1.00  3.52           H  
ATOM    950  HE1 PHE A  61      10.199  25.988 -17.533  1.00  3.52           H  
ATOM    951  HE2 PHE A  61      11.754  24.283 -14.016  1.00  3.52           H  
ATOM    952  HZ  PHE A  61      11.166  24.116 -16.436  1.00  3.52           H  
ATOM    953  N   PRO A  62       9.245  29.579 -11.074  1.00  4.31           N  
ATOM    954  CA  PRO A  62       9.704  30.479 -10.027  1.00  4.31           C  
ATOM    955  C   PRO A  62      10.952  31.229 -10.463  1.00  4.31           C  
ATOM    956  O   PRO A  62      11.791  30.682 -11.189  1.00  4.31           O  
ATOM    957  CB  PRO A  62      10.013  29.529  -8.864  1.00  4.31           C  
ATOM    958  CG  PRO A  62       9.162  28.317  -9.120  1.00  4.31           C  
ATOM    959  CD  PRO A  62       9.095  28.189 -10.617  1.00  4.31           C  
ATOM    960  HA  PRO A  62       8.896  31.181  -9.767  1.00  4.31           H  
ATOM    961 1HB  PRO A  62      11.085  29.295  -8.847  1.00  4.31           H  
ATOM    962 2HB  PRO A  62       9.778  30.019  -7.909  1.00  4.31           H  
ATOM    963 1HG  PRO A  62       9.613  27.431  -8.643  1.00  4.31           H  
ATOM    964 2HG  PRO A  62       8.171  28.451  -8.662  1.00  4.31           H  
ATOM    965 1HD  PRO A  62       9.896  27.546 -11.001  1.00  4.31           H  
ATOM    966 2HD  PRO A  62       8.093  27.819 -10.856  1.00  4.31           H  
ATOM    967  N   VAL A  63      11.124  32.441  -9.955  1.00  5.16           N  
ATOM    968  CA  VAL A  63      12.299  33.242 -10.283  1.00  5.16           C  
ATOM    969  C   VAL A  63      13.617  32.573  -9.910  1.00  5.16           C  
ATOM    970  O   VAL A  63      14.642  32.797 -10.559  1.00  5.16           O  
ATOM    971  CB  VAL A  63      12.206  34.619  -9.604  1.00  5.16           C  
ATOM    972  CG1 VAL A  63      12.363  34.500  -8.076  1.00  5.16           C  
ATOM    973  CG2 VAL A  63      13.288  35.508 -10.167  1.00  5.16           C  
ATOM    974  H   VAL A  63      10.414  32.833  -9.349  1.00  5.16           H  
ATOM    975  HA  VAL A  63      12.301  33.399 -11.362  1.00  5.16           H  
ATOM    976  HB  VAL A  63      11.226  35.047  -9.805  1.00  5.16           H  
ATOM    977 1HG1 VAL A  63      12.277  35.491  -7.630  1.00  5.16           H  
ATOM    978 2HG1 VAL A  63      11.582  33.858  -7.674  1.00  5.16           H  
ATOM    979 3HG1 VAL A  63      13.336  34.090  -7.824  1.00  5.16           H  
ATOM    980 1HG2 VAL A  63      13.225  36.494  -9.708  1.00  5.16           H  
ATOM    981 2HG2 VAL A  63      14.264  35.070  -9.954  1.00  5.16           H  
ATOM    982 3HG2 VAL A  63      13.161  35.600 -11.245  1.00  5.16           H  
ATOM    983  N   HIS A  64      13.599  31.725  -8.887  1.00  6.01           N  
ATOM    984  CA  HIS A  64      14.824  31.079  -8.465  1.00  6.01           C  
ATOM    985  C   HIS A  64      15.238  30.038  -9.496  1.00  6.01           C  
ATOM    986  O   HIS A  64      16.414  29.916  -9.841  1.00  6.01           O  
ATOM    987  CB  HIS A  64      14.614  30.441  -7.096  1.00  6.01           C  
ATOM    988  CG  HIS A  64      14.375  31.463  -6.028  1.00  6.01           C  
ATOM    989  ND1 HIS A  64      15.341  32.358  -5.621  1.00  6.01           N  
ATOM    990  CD2 HIS A  64      13.270  31.743  -5.298  1.00  6.01           C  
ATOM    991  CE1 HIS A  64      14.842  33.141  -4.680  1.00  6.01           C  
ATOM    992  NE2 HIS A  64      13.588  32.788  -4.466  1.00  6.01           N  
ATOM    993  H   HIS A  64      12.733  31.557  -8.396  1.00  6.01           H  
ATOM    994  HA  HIS A  64      15.622  31.816  -8.384  1.00  6.01           H  
ATOM    995 1HB  HIS A  64      13.759  29.766  -7.133  1.00  6.01           H  
ATOM    996 2HB  HIS A  64      15.491  29.853  -6.826  1.00  6.01           H  
ATOM    997  HD2 HIS A  64      12.307  31.235  -5.358  1.00  6.01           H  
ATOM    998  HE1 HIS A  64      15.375  33.942  -4.168  1.00  6.01           H  
ATOM    999  HE2 HIS A  64      12.960  33.216  -3.801  1.00  6.01           H  
ATOM   1000  N   MET A  65      14.258  29.312 -10.031  1.00  6.80           N  
ATOM   1001  CA  MET A  65      14.537  28.313 -11.054  1.00  6.80           C  
ATOM   1002  C   MET A  65      15.028  28.984 -12.326  1.00  6.80           C  
ATOM   1003  O   MET A  65      15.890  28.455 -13.028  1.00  6.80           O  
ATOM   1004  CB  MET A  65      13.287  27.509 -11.342  1.00  6.80           C  
ATOM   1005  CG  MET A  65      12.855  26.542 -10.263  1.00  6.80           C  
ATOM   1006  SD  MET A  65      14.073  25.262  -9.988  1.00  6.80           S  
ATOM   1007  CE  MET A  65      13.937  24.374 -11.560  1.00  6.80           C  
ATOM   1008  H   MET A  65      13.305  29.466  -9.738  1.00  6.80           H  
ATOM   1009  HA  MET A  65      15.326  27.652 -10.696  1.00  6.80           H  
ATOM   1010 1HB  MET A  65      12.471  28.197 -11.485  1.00  6.80           H  
ATOM   1011 2HB  MET A  65      13.429  26.960 -12.268  1.00  6.80           H  
ATOM   1012 1HG  MET A  65      12.708  27.088  -9.332  1.00  6.80           H  
ATOM   1013 2HG  MET A  65      11.912  26.072 -10.534  1.00  6.80           H  
ATOM   1014 1HE  MET A  65      14.634  23.530 -11.571  1.00  6.80           H  
ATOM   1015 2HE  MET A  65      12.919  24.001 -11.681  1.00  6.80           H  
ATOM   1016 3HE  MET A  65      14.174  25.049 -12.384  1.00  6.80           H  
ATOM   1017  N   ARG A  66      14.476  30.161 -12.635  1.00  7.50           N  
ATOM   1018  CA  ARG A  66      14.925  30.881 -13.818  1.00  7.50           C  
ATOM   1019  C   ARG A  66      16.355  31.401 -13.637  1.00  7.50           C  
ATOM   1020  O   ARG A  66      17.158  31.381 -14.571  1.00  7.50           O  
ATOM   1021  CB  ARG A  66      14.018  32.055 -14.170  1.00  7.50           C  
ATOM   1022  CG  ARG A  66      12.615  31.682 -14.684  1.00  7.50           C  
ATOM   1023  CD  ARG A  66      11.923  32.846 -15.354  1.00  7.50           C  
ATOM   1024  NE  ARG A  66      11.698  33.984 -14.473  1.00  7.50           N  
ATOM   1025  CZ  ARG A  66      10.612  34.157 -13.695  1.00  7.50           C  
ATOM   1026  NH1 ARG A  66       9.647  33.267 -13.691  1.00  7.50           N  
ATOM   1027  NH2 ARG A  66      10.516  35.242 -12.938  1.00  7.50           N  
ATOM   1028  H   ARG A  66      13.732  30.540 -12.046  1.00  7.50           H  
ATOM   1029  HA  ARG A  66      14.918  30.187 -14.660  1.00  7.50           H  
ATOM   1030 1HB  ARG A  66      13.886  32.675 -13.282  1.00  7.50           H  
ATOM   1031 2HB  ARG A  66      14.500  32.671 -14.927  1.00  7.50           H  
ATOM   1032 1HG  ARG A  66      12.689  30.864 -15.400  1.00  7.50           H  
ATOM   1033 2HG  ARG A  66      11.997  31.365 -13.837  1.00  7.50           H  
ATOM   1034 1HD  ARG A  66      12.523  33.184 -16.197  1.00  7.50           H  
ATOM   1035 2HD  ARG A  66      10.952  32.508 -15.719  1.00  7.50           H  
ATOM   1036  HE  ARG A  66      12.411  34.697 -14.443  1.00  7.50           H  
ATOM   1037 1HH1 ARG A  66       9.696  32.425 -14.296  1.00  7.50           H  
ATOM   1038 2HH1 ARG A  66       8.836  33.404 -13.107  1.00  7.50           H  
ATOM   1039 1HH2 ARG A  66      11.248  35.943 -12.962  1.00  7.50           H  
ATOM   1040 2HH2 ARG A  66       9.704  35.380 -12.355  1.00  7.50           H  
ATOM   1041  N   SER A  67      16.661  31.880 -12.421  1.00  8.10           N  
ATOM   1042  CA  SER A  67      17.962  32.458 -12.100  1.00  8.10           C  
ATOM   1043  C   SER A  67      19.128  31.464 -12.136  1.00  8.10           C  
ATOM   1044  O   SER A  67      20.207  31.803 -12.629  1.00  8.10           O  
ATOM   1045  CB  SER A  67      17.903  33.092 -10.723  1.00  8.10           C  
ATOM   1046  OG  SER A  67      17.007  34.173 -10.703  1.00  8.10           O  
ATOM   1047  H   SER A  67      15.948  31.887 -11.694  1.00  8.10           H  
ATOM   1048  HA  SER A  67      18.166  33.239 -12.832  1.00  8.10           H  
ATOM   1049 1HB  SER A  67      17.591  32.345  -9.993  1.00  8.10           H  
ATOM   1050 2HB  SER A  67      18.896  33.431 -10.440  1.00  8.10           H  
ATOM   1051  HG  SER A  67      16.114  33.770 -10.791  1.00  8.10           H  
ATOM   1052  N   LYS A  68      18.925  30.249 -11.612  1.00  8.62           N  
ATOM   1053  CA  LYS A  68      20.003  29.256 -11.585  1.00  8.62           C  
ATOM   1054  C   LYS A  68      19.493  27.841 -11.311  1.00  8.62           C  
ATOM   1055  O   LYS A  68      19.612  26.970 -12.176  1.00  8.62           O  
ATOM   1056  OXT LYS A  68      19.319  27.501 -10.141  1.00  8.62           O  
ATOM   1057  CB  LYS A  68      21.060  29.635 -10.535  1.00  8.62           C  
ATOM   1058  CG  LYS A  68      22.288  28.720 -10.507  1.00  8.62           C  
ATOM   1059  CD  LYS A  68      23.341  29.226  -9.517  1.00  8.62           C  
ATOM   1060  CE  LYS A  68      24.565  28.315  -9.488  1.00  8.62           C  
ATOM   1061  NZ  LYS A  68      25.596  28.798  -8.527  1.00  8.62           N  
ATOM   1062  H   LYS A  68      18.015  30.031 -11.200  1.00  8.62           H  
ATOM   1063  HA  LYS A  68      20.478  29.247 -12.566  1.00  8.62           H  
ATOM   1064 1HB  LYS A  68      21.415  30.648 -10.713  1.00  8.62           H  
ATOM   1065 2HB  LYS A  68      20.606  29.618  -9.543  1.00  8.62           H  
ATOM   1066 1HG  LYS A  68      21.987  27.713 -10.221  1.00  8.62           H  
ATOM   1067 2HG  LYS A  68      22.730  28.680 -11.502  1.00  8.62           H  
ATOM   1068 1HD  LYS A  68      23.653  30.231  -9.804  1.00  8.62           H  
ATOM   1069 2HD  LYS A  68      22.909  29.271  -8.517  1.00  8.62           H  
ATOM   1070 1HE  LYS A  68      24.256  27.312  -9.200  1.00  8.62           H  
ATOM   1071 2HE  LYS A  68      25.003  28.276 -10.486  1.00  8.62           H  
ATOM   1072 1HZ  LYS A  68      26.387  28.171  -8.538  1.00  8.62           H  
ATOM   1073 2HZ  LYS A  68      25.898  29.725  -8.794  1.00  8.62           H  
ATOM   1074 3HZ  LYS A  68      25.203  28.827  -7.597  1.00  8.62           H  
TER    1075
ENDMDL

