REMARK ID 10564 MODEL 1 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
PFRMAT TS
TARGET SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
AUTHOR BAKER-ROSETTASERVER
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 1vvjR7_201
REMARK PARENT    1vvjR7_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1       3.420 -33.377  -2.738  1.00  7.200          N  
ATOM      2  CA  MET A   1       3.039 -32.377  -1.747  1.00  6.300          C  
ATOM      3  C   MET A   1       2.710 -31.046  -2.392  1.00  5.460          C  
ATOM      4  O   MET A   1       3.575 -30.413  -2.994  1.00  5.600          O  
ATOM      5  CB  MET A   1       4.155 -32.192  -0.719  1.00  9.180          C  
ATOM      6  CG  MET A   1       3.846 -31.156   0.370  1.00  9.180          C  
ATOM      7  SD  MET A   1       2.440 -31.606   1.414  1.00  9.180          S  
ATOM      8  CE  MET A   1       3.116 -32.901   2.450  1.00  9.180          C  
ATOM      9 1H   MET A   1       4.182 -33.934  -2.382  1.00  8.640          H  
ATOM     10 2H   MET A   1       2.629 -33.975  -2.934  1.00  8.640          H  
ATOM     11 3H   MET A   1       3.708 -32.915  -3.589  1.00  8.640          H  
ATOM     12  HA  MET A   1       2.143 -32.726  -1.235  1.00  7.560          H  
ATOM     13 1HB  MET A   1       4.383 -33.141  -0.249  1.00 11.020          H  
ATOM     14 2HB  MET A   1       5.058 -31.858  -1.230  1.00 11.020          H  
ATOM     15 1HG  MET A   1       4.718 -31.047   1.009  1.00 11.020          H  
ATOM     16 2HG  MET A   1       3.641 -30.179  -0.082  1.00 11.020          H  
ATOM     17 1HE  MET A   1       2.345 -33.250   3.139  1.00 11.020          H  
ATOM     18 2HE  MET A   1       3.451 -33.735   1.839  1.00 11.020          H  
ATOM     19 3HE  MET A   1       3.958 -32.508   3.021  1.00 11.020          H  
ATOM     20  N   LYS A   2       1.449 -30.642  -2.299  1.00  4.840          N  
ATOM     21  CA  LYS A   2       1.017 -29.365  -2.851  1.00  4.350          C  
ATOM     22  C   LYS A   2       1.759 -28.228  -2.168  1.00  3.770          C  
ATOM     23  O   LYS A   2       1.838 -28.183  -0.940  1.00  3.810          O  
ATOM     24  CB  LYS A   2      -0.494 -29.183  -2.683  1.00  6.290          C  
ATOM     25  CG  LYS A   2      -1.054 -27.899  -3.307  1.00  6.290          C  
ATOM     26  CD  LYS A   2      -2.573 -27.822  -3.174  1.00  6.290          C  
ATOM     27  CE  LYS A   2      -3.112 -26.526  -3.773  1.00  6.290          C  
ATOM     28  NZ  LYS A   2      -4.596 -26.430  -3.654  1.00  6.290          N  
ATOM     29  H   LYS A   2       0.778 -31.213  -1.802  1.00  5.810          H  
ATOM     30  HA  LYS A   2       1.262 -29.338  -3.913  1.00  5.220          H  
ATOM     31 1HB  LYS A   2      -1.014 -30.028  -3.131  1.00  7.540          H  
ATOM     32 2HB  LYS A   2      -0.739 -29.171  -1.621  1.00  7.540          H  
ATOM     33 1HG  LYS A   2      -0.619 -27.027  -2.809  1.00  7.540          H  
ATOM     34 2HG  LYS A   2      -0.784 -27.860  -4.361  1.00  7.540          H  
ATOM     35 1HD  LYS A   2      -3.030 -28.670  -3.686  1.00  7.540          H  
ATOM     36 2HD  LYS A   2      -2.846 -27.865  -2.120  1.00  7.540          H  
ATOM     37 1HE  LYS A   2      -2.660 -25.680  -3.256  1.00  7.540          H  
ATOM     38 2HE  LYS A   2      -2.839 -26.480  -4.827  1.00  7.540          H  
ATOM     39 1HZ  LYS A   2      -4.912 -25.560  -4.061  1.00  7.540          H  
ATOM     40 2HZ  LYS A   2      -5.027 -27.203  -4.142  1.00  7.540          H  
ATOM     41 3HZ  LYS A   2      -4.861 -26.459  -2.680  1.00  7.540          H  
ATOM     42  N   ARG A   3       2.259 -27.280  -2.950  1.00  3.630          N  
ATOM     43  CA  ARG A   3       2.965 -26.148  -2.378  1.00  3.310          C  
ATOM     44  C   ARG A   3       2.209 -24.866  -2.662  1.00  2.870          C  
ATOM     45  O   ARG A   3       1.485 -24.766  -3.657  1.00  3.370          O  
ATOM     46  CB  ARG A   3       4.376 -26.050  -2.937  1.00  4.760          C  
ATOM     47  CG  ARG A   3       5.244 -27.305  -2.747  1.00  4.760          C  
ATOM     48  CD  ARG A   3       5.579 -27.579  -1.323  1.00  4.760          C  
ATOM     49  NE  ARG A   3       6.457 -28.734  -1.199  1.00  4.760          N  
ATOM     50  CZ  ARG A   3       6.974 -29.204  -0.044  1.00  4.760          C  
ATOM     51  NH1 ARG A   3       6.701 -28.614   1.105  1.00  4.760          N  
ATOM     52  NH2 ARG A   3       7.764 -30.267  -0.068  1.00  4.760          N  
ATOM     53  H   ARG A   3       2.160 -27.358  -3.952  1.00  4.360          H  
ATOM     54  HA  ARG A   3       3.020 -26.268  -1.297  1.00  3.970          H  
ATOM     55 1HB  ARG A   3       4.325 -25.845  -4.005  1.00  5.710          H  
ATOM     56 2HB  ARG A   3       4.892 -25.211  -2.471  1.00  5.710          H  
ATOM     57 1HG  ARG A   3       4.718 -28.170  -3.137  1.00  5.710          H  
ATOM     58 2HG  ARG A   3       6.178 -27.182  -3.292  1.00  5.710          H  
ATOM     59 1HD  ARG A   3       6.076 -26.714  -0.891  1.00  5.710          H  
ATOM     60 2HD  ARG A   3       4.665 -27.799  -0.772  1.00  5.710          H  
ATOM     61  HE  ARG A   3       6.693 -29.224  -2.053  1.00  5.710          H  
ATOM     62 1HH1 ARG A   3       6.099 -27.806   1.130  1.00  5.710          H  
ATOM     63 2HH1 ARG A   3       7.095 -28.971   1.964  1.00  5.710          H  
ATOM     64 1HH2 ARG A   3       7.974 -30.719  -0.948  1.00  5.710          H  
ATOM     65 2HH2 ARG A   3       8.159 -30.628   0.789  1.00  5.710          H  
ATOM     66  N   THR A   4       2.367 -23.896  -1.776  1.00  2.410          N  
ATOM     67  CA  THR A   4       1.745 -22.597  -1.911  1.00  2.560          C  
ATOM     68  C   THR A   4       2.538 -21.700  -2.838  1.00  2.020          C  
ATOM     69  O   THR A   4       3.679 -21.998  -3.196  1.00  2.250          O  
ATOM     70  CB  THR A   4       1.598 -21.930  -0.534  1.00  3.520          C  
ATOM     71  OG1 THR A   4       2.899 -21.718   0.034  1.00  3.520          O  
ATOM     72  CG2 THR A   4       0.789 -22.836   0.386  1.00  3.520          C  
ATOM     73  H   THR A   4       2.964 -24.046  -0.973  1.00  2.890          H  
ATOM     74  HA  THR A   4       0.752 -22.732  -2.340  1.00  3.070          H  
ATOM     75  HB  THR A   4       1.093 -20.971  -0.638  1.00  4.230          H  
ATOM     76  HG1 THR A   4       3.355 -20.998  -0.436  1.00  4.230          H  
ATOM     77 1HG2 THR A   4       0.688 -22.362   1.363  1.00  4.230          H  
ATOM     78 2HG2 THR A   4      -0.199 -22.997  -0.044  1.00  4.230          H  
ATOM     79 3HG2 THR A   4       1.290 -23.793   0.501  1.00  4.230          H  
ATOM     80  N   TYR A   5       1.938 -20.580  -3.214  1.00  1.690          N  
ATOM     81  CA  TYR A   5       2.618 -19.618  -4.056  1.00  1.420          C  
ATOM     82  C   TYR A   5       3.894 -19.087  -3.431  1.00  1.320          C  
ATOM     83  O   TYR A   5       3.915 -18.675  -2.270  1.00  1.560          O  
ATOM     84  CB  TYR A   5       1.703 -18.438  -4.369  1.00  2.100          C  
ATOM     85  CG  TYR A   5       2.384 -17.364  -5.187  1.00  2.100          C  
ATOM     86  CD1 TYR A   5       2.591 -17.546  -6.538  1.00  2.100          C  
ATOM     87  CD2 TYR A   5       2.804 -16.192  -4.574  1.00  2.100          C  
ATOM     88  CE1 TYR A   5       3.216 -16.569  -7.274  1.00  2.100          C  
ATOM     89  CE2 TYR A   5       3.424 -15.218  -5.311  1.00  2.100          C  
ATOM     90  CZ  TYR A   5       3.630 -15.402  -6.658  1.00  2.100          C  
ATOM     91  OH  TYR A   5       4.250 -14.425  -7.403  1.00  2.100          O  
ATOM     92  H   TYR A   5       0.997 -20.394  -2.903  1.00  2.030          H  
ATOM     93  HA  TYR A   5       2.889 -20.114  -4.988  1.00  1.700          H  
ATOM     94 1HB  TYR A   5       0.830 -18.786  -4.919  1.00  2.520          H  
ATOM     95 2HB  TYR A   5       1.353 -17.990  -3.441  1.00  2.520          H  
ATOM     96  HD1 TYR A   5       2.264 -18.465  -7.023  1.00  2.520          H  
ATOM     97  HD2 TYR A   5       2.645 -16.048  -3.505  1.00  2.520          H  
ATOM     98  HE1 TYR A   5       3.381 -16.713  -8.340  1.00  2.520          H  
ATOM     99  HE2 TYR A   5       3.752 -14.298  -4.831  1.00  2.520          H  
ATOM    100  HH  TYR A   5       4.304 -14.714  -8.319  1.00  2.520          H  
ATOM    101  N   GLN A   6       4.940 -19.072  -4.237  1.00  1.300          N  
ATOM    102  CA  GLN A   6       6.233 -18.543  -3.873  1.00  1.340          C  
ATOM    103  C   GLN A   6       6.522 -17.298  -4.704  1.00  1.090          C  
ATOM    104  O   GLN A   6       6.564 -17.398  -5.929  1.00  1.090          O  
ATOM    105  CB  GLN A   6       7.323 -19.595  -4.109  1.00  1.860          C  
ATOM    106  CG  GLN A   6       8.768 -19.090  -3.954  1.00  1.860          C  
ATOM    107  CD  GLN A   6       9.156 -18.647  -2.562  1.00  1.860          C  
ATOM    108  OE1 GLN A   6       9.129 -19.417  -1.596  1.00  1.860          O  
ATOM    109  NE2 GLN A   6       9.533 -17.375  -2.460  1.00  1.860          N  
ATOM    110  H   GLN A   6       4.829 -19.469  -5.162  1.00  1.560          H  
ATOM    111  HA  GLN A   6       6.227 -18.332  -2.812  1.00  1.610          H  
ATOM    112 1HB  GLN A   6       7.179 -20.420  -3.411  1.00  2.230          H  
ATOM    113 2HB  GLN A   6       7.219 -19.999  -5.115  1.00  2.230          H  
ATOM    114 1HG  GLN A   6       9.434 -19.901  -4.236  1.00  2.230          H  
ATOM    115 2HG  GLN A   6       8.925 -18.248  -4.628  1.00  2.230          H  
ATOM    116 1HE2 GLN A   6       9.815 -16.998  -1.577  1.00  2.230          H  
ATOM    117 2HE2 GLN A   6       9.519 -16.774  -3.304  1.00  2.230          H  
ATOM    118  N   PRO A   7       6.648 -16.114  -4.090  1.00  0.980          N  
ATOM    119  CA  PRO A   7       6.983 -14.866  -4.743  1.00  0.830          C  
ATOM    120  C   PRO A   7       8.334 -14.970  -5.427  1.00  0.790          C  
ATOM    121  O   PRO A   7       9.233 -15.670  -4.948  1.00  0.870          O  
ATOM    122  CB  PRO A   7       7.016 -13.868  -3.577  1.00  1.240          C  
ATOM    123  CG  PRO A   7       6.115 -14.475  -2.523  1.00  1.240          C  
ATOM    124  CD  PRO A   7       6.291 -15.964  -2.657  1.00  1.240          C  
ATOM    125  HA  PRO A   7       6.204 -14.604  -5.470  1.00  1.000          H  
ATOM    126 1HB  PRO A   7       8.055 -13.725  -3.233  1.00  1.490          H  
ATOM    127 2HB  PRO A   7       6.659 -12.886  -3.919  1.00  1.490          H  
ATOM    128 1HG  PRO A   7       6.399 -14.105  -1.525  1.00  1.490          H  
ATOM    129 2HG  PRO A   7       5.074 -14.160  -2.688  1.00  1.490          H  
ATOM    130 1HD  PRO A   7       7.084 -16.319  -1.995  1.00  1.490          H  
ATOM    131 2HD  PRO A   7       5.311 -16.426  -2.437  1.00  1.490          H  
ATOM    132  N   SER A   8       8.484 -14.245  -6.525  1.00  0.800          N  
ATOM    133  CA  SER A   8       9.737 -14.218  -7.263  1.00  0.850          C  
ATOM    134  C   SER A   8      10.891 -13.723  -6.424  1.00  0.660          C  
ATOM    135  O   SER A   8      10.746 -12.789  -5.620  1.00  0.510          O  
ATOM    136  CB  SER A   8       9.631 -13.350  -8.492  1.00  1.170          C  
ATOM    137  OG  SER A   8      10.891 -13.225  -9.111  1.00  1.170          O  
ATOM    138  H   SER A   8       7.708 -13.697  -6.867  1.00  0.960          H  
ATOM    139  HA  SER A   8       9.961 -15.238  -7.579  1.00  1.020          H  
ATOM    140 1HB  SER A   8       8.920 -13.793  -9.188  1.00  1.400          H  
ATOM    141 2HB  SER A   8       9.255 -12.364  -8.217  1.00  1.400          H  
ATOM    142  HG  SER A   8      10.714 -12.768  -9.947  1.00  1.400          H  
ATOM    143  N   LYS A   9      12.059 -14.324  -6.658  1.00  0.760          N  
ATOM    144  CA  LYS A   9      13.300 -13.961  -5.984  1.00  0.730          C  
ATOM    145  C   LYS A   9      13.662 -12.511  -6.263  1.00  0.600          C  
ATOM    146  O   LYS A   9      14.385 -11.879  -5.490  1.00  0.630          O  
ATOM    147  CB  LYS A   9      14.458 -14.849  -6.441  1.00  1.030          C  
ATOM    148  CG  LYS A   9      14.366 -16.307  -6.007  1.00  1.030          C  
ATOM    149  CD  LYS A   9      15.586 -17.104  -6.489  1.00  1.030          C  
ATOM    150  CE  LYS A   9      15.464 -18.589  -6.159  1.00  1.030          C  
ATOM    151  NZ  LYS A   9      16.680 -19.353  -6.561  1.00  1.030          N  
ATOM    152  H   LYS A   9      12.069 -15.071  -7.340  1.00  0.910          H  
ATOM    153  HA  LYS A   9      13.159 -14.081  -4.911  1.00  0.880          H  
ATOM    154 1HB  LYS A   9      14.527 -14.821  -7.530  1.00  1.240          H  
ATOM    155 2HB  LYS A   9      15.394 -14.444  -6.047  1.00  1.240          H  
ATOM    156 1HG  LYS A   9      14.316 -16.352  -4.917  1.00  1.240          H  
ATOM    157 2HG  LYS A   9      13.459 -16.753  -6.411  1.00  1.240          H  
ATOM    158 1HD  LYS A   9      15.687 -16.996  -7.574  1.00  1.240          H  
ATOM    159 2HD  LYS A   9      16.490 -16.709  -6.022  1.00  1.240          H  
ATOM    160 1HE  LYS A   9      15.303 -18.714  -5.090  1.00  1.240          H  
ATOM    161 2HE  LYS A   9      14.607 -18.992  -6.696  1.00  1.240          H  
ATOM    162 1HZ  LYS A   9      16.558 -20.327  -6.343  1.00  1.240          H  
ATOM    163 2HZ  LYS A   9      16.870 -19.258  -7.578  1.00  1.240          H  
ATOM    164 3HZ  LYS A   9      17.476 -18.996  -6.063  1.00  1.240          H  
ATOM    165  N   LEU A  10      13.175 -11.987  -7.389  1.00  0.610          N  
ATOM    166  CA  LEU A  10      13.477 -10.627  -7.773  1.00  0.690          C  
ATOM    167  C   LEU A  10      12.741  -9.640  -6.873  1.00  0.680          C  
ATOM    168  O   LEU A  10      13.187  -8.511  -6.700  1.00  1.000          O  
ATOM    169  CB  LEU A  10      13.099 -10.387  -9.243  1.00  0.930          C  
ATOM    170  CG  LEU A  10      13.906 -11.207 -10.332  1.00  0.930          C  
ATOM    171  CD1 LEU A  10      13.314 -10.917 -11.700  1.00  0.930          C  
ATOM    172  CD2 LEU A  10      15.401 -10.856 -10.309  1.00  0.930          C  
ATOM    173  H   LEU A  10      12.562 -12.554  -7.974  1.00  0.730          H  
ATOM    174  HA  LEU A  10      14.540 -10.455  -7.636  1.00  0.830          H  
ATOM    175 1HB  LEU A  10      12.045 -10.624  -9.363  1.00  1.120          H  
ATOM    176 2HB  LEU A  10      13.234  -9.329  -9.460  1.00  1.120          H  
ATOM    177  HG  LEU A  10      13.792 -12.272 -10.134  1.00  1.120          H  
ATOM    178 1HD1 LEU A  10      13.849 -11.498 -12.455  1.00  1.120          H  
ATOM    179 2HD1 LEU A  10      12.260 -11.193 -11.710  1.00  1.120          H  
ATOM    180 3HD1 LEU A  10      13.413  -9.856 -11.924  1.00  1.120          H  
ATOM    181 1HD2 LEU A  10      15.919 -11.446 -11.075  1.00  1.120          H  
ATOM    182 2HD2 LEU A  10      15.537  -9.796 -10.518  1.00  1.120          H  
ATOM    183 3HD2 LEU A  10      15.819 -11.090  -9.346  1.00  1.120          H  
ATOM    184  N   LYS A  11      11.608 -10.035  -6.285  1.00  0.470          N  
ATOM    185  CA  LYS A  11      10.914  -9.119  -5.402  1.00  0.490          C  
ATOM    186  C   LYS A  11      11.457  -9.330  -3.998  1.00  0.430          C  
ATOM    187  O   LYS A  11      11.595  -8.379  -3.216  1.00  0.490          O  
ATOM    188  CB  LYS A  11       9.402  -9.324  -5.461  1.00  0.680          C  
ATOM    189  CG  LYS A  11       8.773  -8.898  -6.791  1.00  0.680          C  
ATOM    190  CD  LYS A  11       7.252  -9.083  -6.785  1.00  0.680          C  
ATOM    191  CE  LYS A  11       6.628  -8.629  -8.107  1.00  0.680          C  
ATOM    192  NZ  LYS A  11       5.144  -8.815  -8.120  1.00  0.680          N  
ATOM    193  H   LYS A  11      11.230 -10.975  -6.395  1.00  0.560          H  
ATOM    194  HA  LYS A  11      11.135  -8.094  -5.701  1.00  0.590          H  
ATOM    195 1HB  LYS A  11       9.178 -10.382  -5.305  1.00  0.810          H  
ATOM    196 2HB  LYS A  11       8.926  -8.763  -4.658  1.00  0.810          H  
ATOM    197 1HG  LYS A  11       9.009  -7.849  -6.978  1.00  0.810          H  
ATOM    198 2HG  LYS A  11       9.205  -9.496  -7.593  1.00  0.810          H  
ATOM    199 1HD  LYS A  11       7.016 -10.135  -6.624  1.00  0.810          H  
ATOM    200 2HD  LYS A  11       6.817  -8.500  -5.972  1.00  0.810          H  
ATOM    201 1HE  LYS A  11       6.852  -7.575  -8.262  1.00  0.810          H  
ATOM    202 2HE  LYS A  11       7.062  -9.207  -8.922  1.00  0.810          H  
ATOM    203 1HZ  LYS A  11       4.774  -8.503  -9.007  1.00  0.810          H  
ATOM    204 2HZ  LYS A  11       4.919  -9.790  -7.989  1.00  0.810          H  
ATOM    205 3HZ  LYS A  11       4.729  -8.273  -7.375  1.00  0.810          H  
ATOM    206  N   ARG A  12      11.763 -10.589  -3.668  1.00  0.380          N  
ATOM    207  CA  ARG A  12      12.275 -10.882  -2.346  1.00  0.440          C  
ATOM    208  C   ARG A  12      13.558 -10.094  -2.123  1.00  0.420          C  
ATOM    209  O   ARG A  12      13.693  -9.392  -1.124  1.00  0.480          O  
ATOM    210  CB  ARG A  12      12.562 -12.358  -2.165  1.00  0.590          C  
ATOM    211  CG  ARG A  12      13.013 -12.740  -0.761  1.00  0.590          C  
ATOM    212  CD  ARG A  12      13.341 -14.172  -0.667  1.00  0.590          C  
ATOM    213  NE  ARG A  12      13.858 -14.516   0.646  1.00  0.590          N  
ATOM    214  CZ  ARG A  12      14.387 -15.712   0.983  1.00  0.590          C  
ATOM    215  NH1 ARG A  12      14.467 -16.684   0.094  1.00  0.590          N  
ATOM    216  NH2 ARG A  12      14.829 -15.908   2.216  1.00  0.590          N  
ATOM    217  H   ARG A  12      11.601 -11.345  -4.341  1.00  0.460          H  
ATOM    218  HA  ARG A  12      11.536 -10.573  -1.606  1.00  0.530          H  
ATOM    219 1HB  ARG A  12      11.673 -12.937  -2.416  1.00  0.710          H  
ATOM    220 2HB  ARG A  12      13.352 -12.656  -2.854  1.00  0.710          H  
ATOM    221 1HG  ARG A  12      13.866 -12.153  -0.453  1.00  0.710          H  
ATOM    222 2HG  ARG A  12      12.193 -12.550  -0.069  1.00  0.710          H  
ATOM    223 1HD  ARG A  12      12.444 -14.764  -0.852  1.00  0.710          H  
ATOM    224 2HD  ARG A  12      14.101 -14.409  -1.412  1.00  0.710          H  
ATOM    225  HE  ARG A  12      13.815 -13.805   1.367  1.00  0.710          H  
ATOM    226 1HH1 ARG A  12      14.132 -16.543  -0.846  1.00  0.710          H  
ATOM    227 2HH1 ARG A  12      14.864 -17.577   0.354  1.00  0.710          H  
ATOM    228 1HH2 ARG A  12      14.768 -15.165   2.900  1.00  0.710          H  
ATOM    229 2HH2 ARG A  12      15.226 -16.799   2.478  1.00  0.710          H  
ATOM    230  N   ALA A  13      14.479 -10.135  -3.093  1.00  0.410          N  
ATOM    231  CA  ALA A  13      15.747  -9.420  -2.976  1.00  0.410          C  
ATOM    232  C   ALA A  13      15.543  -7.903  -2.794  1.00  0.410          C  
ATOM    233  O   ALA A  13      16.273  -7.253  -2.046  1.00  0.540          O  
ATOM    234  CB  ALA A  13      16.593  -9.696  -4.198  1.00  0.570          C  
ATOM    235  H   ALA A  13      14.332 -10.730  -3.916  1.00  0.490          H  
ATOM    236  HA  ALA A  13      16.268  -9.800  -2.099  1.00  0.490          H  
ATOM    237 1HB  ALA A  13      17.554  -9.199  -4.099  1.00  0.690          H  
ATOM    238 2HB  ALA A  13      16.745 -10.776  -4.284  1.00  0.690          H  
ATOM    239 3HB  ALA A  13      16.077  -9.330  -5.087  1.00  0.690          H  
ATOM    240  N   LYS A  14      14.530  -7.320  -3.424  1.00  0.420          N  
ATOM    241  CA  LYS A  14      14.274  -5.891  -3.251  1.00  0.440          C  
ATOM    242  C   LYS A  14      13.919  -5.541  -1.800  1.00  0.450          C  
ATOM    243  O   LYS A  14      14.141  -4.410  -1.357  1.00  0.480          O  
ATOM    244  CB  LYS A  14      13.182  -5.397  -4.199  1.00  0.610          C  
ATOM    245  CG  LYS A  14      13.605  -5.329  -5.659  1.00  0.610          C  
ATOM    246  CD  LYS A  14      12.457  -4.856  -6.558  1.00  0.610          C  
ATOM    247  CE  LYS A  14      12.886  -4.786  -8.029  1.00  0.610          C  
ATOM    248  NZ  LYS A  14      11.766  -4.349  -8.920  1.00  0.610          N  
ATOM    249  H   LYS A  14      13.931  -7.874  -4.028  1.00  0.500          H  
ATOM    250  HA  LYS A  14      15.190  -5.356  -3.498  1.00  0.530          H  
ATOM    251 1HB  LYS A  14      12.321  -6.062  -4.131  1.00  0.730          H  
ATOM    252 2HB  LYS A  14      12.854  -4.406  -3.888  1.00  0.730          H  
ATOM    253 1HG  LYS A  14      14.439  -4.636  -5.754  1.00  0.730          H  
ATOM    254 2HG  LYS A  14      13.942  -6.306  -5.980  1.00  0.730          H  
ATOM    255 1HD  LYS A  14      11.623  -5.555  -6.468  1.00  0.730          H  
ATOM    256 2HD  LYS A  14      12.123  -3.871  -6.236  1.00  0.730          H  
ATOM    257 1HE  LYS A  14      13.711  -4.083  -8.127  1.00  0.730          H  
ATOM    258 2HE  LYS A  14      13.223  -5.776  -8.345  1.00  0.730          H  
ATOM    259 1HZ  LYS A  14      12.088  -4.320  -9.878  1.00  0.730          H  
ATOM    260 2HZ  LYS A  14      11.000  -5.004  -8.844  1.00  0.730          H  
ATOM    261 3HZ  LYS A  14      11.450  -3.430  -8.645  1.00  0.730          H  
ATOM    262  N   THR A  15      13.330  -6.497  -1.073  1.00  0.490          N  
ATOM    263  CA  THR A  15      12.960  -6.283   0.319  1.00  0.560          C  
ATOM    264  C   THR A  15      14.076  -6.716   1.288  1.00  0.500          C  
ATOM    265  O   THR A  15      14.308  -6.062   2.311  1.00  0.560          O  
ATOM    266  CB  THR A  15      11.665  -7.054   0.662  1.00  0.760          C  
ATOM    267  OG1 THR A  15      10.603  -6.623  -0.204  1.00  0.760          O  
ATOM    268  CG2 THR A  15      11.256  -6.785   2.114  1.00  0.760          C  
ATOM    269  H   THR A  15      13.111  -7.408  -1.494  1.00  0.590          H  
ATOM    270  HA  THR A  15      12.778  -5.220   0.465  1.00  0.670          H  
ATOM    271  HB  THR A  15      11.829  -8.124   0.519  1.00  0.910          H  
ATOM    272  HG1 THR A  15      10.779  -6.941  -1.101  1.00  0.910          H  
ATOM    273 1HG2 THR A  15      10.341  -7.331   2.335  1.00  0.910          H  
ATOM    274 2HG2 THR A  15      12.035  -7.112   2.795  1.00  0.910          H  
ATOM    275 3HG2 THR A  15      11.086  -5.720   2.251  1.00  0.910          H  
ATOM    276  N   HIS A  16      14.733  -7.845   0.986  1.00  0.440          N  
ATOM    277  CA  HIS A  16      15.714  -8.447   1.886  1.00  0.450          C  
ATOM    278  C   HIS A  16      17.161  -8.636   1.371  1.00  0.410          C  
ATOM    279  O   HIS A  16      17.946  -9.335   2.033  1.00  0.460          O  
ATOM    280  CB  HIS A  16      15.192  -9.817   2.297  1.00  0.630          C  
ATOM    281  CG  HIS A  16      13.906  -9.804   3.036  1.00  0.630          C  
ATOM    282  ND1 HIS A  16      13.793  -9.364   4.337  1.00  0.630          N  
ATOM    283  CD2 HIS A  16      12.669 -10.190   2.657  1.00  0.630          C  
ATOM    284  CE1 HIS A  16      12.536  -9.478   4.725  1.00  0.630          C  
ATOM    285  NE2 HIS A  16      11.834  -9.981   3.725  1.00  0.630          N  
ATOM    286  H   HIS A  16      14.492  -8.331   0.124  1.00  0.530          H  
ATOM    287  HA  HIS A  16      15.778  -7.831   2.780  1.00  0.540          H  
ATOM    288 1HB  HIS A  16      15.020 -10.382   1.392  1.00  0.750          H  
ATOM    289 2HB  HIS A  16      15.933 -10.340   2.893  1.00  0.750          H  
ATOM    290  HD1 HIS A  16      14.551  -9.229   4.974  1.00  0.750          H  
ATOM    291  HD2 HIS A  16      12.280 -10.601   1.727  1.00  0.750          H  
ATOM    292  HE1 HIS A  16      12.237  -9.179   5.729  1.00  0.750          H  
ATOM    293  N   GLY A  17      17.530  -8.038   0.230  1.00  0.360          N  
ATOM    294  CA  GLY A  17      18.882  -8.150  -0.308  1.00  0.360          C  
ATOM    295  C   GLY A  17      19.856  -7.165   0.350  1.00  0.300          C  
ATOM    296  O   GLY A  17      19.506  -6.447   1.295  1.00  0.260          O  
ATOM    297  H   GLY A  17      16.866  -7.532  -0.344  1.00  0.430          H  
ATOM    298 1HA  GLY A  17      19.246  -9.169  -0.184  1.00  0.430          H  
ATOM    299 2HA  GLY A  17      18.845  -7.966  -1.381  1.00  0.430          H  
ATOM    300  N   PHE A  18      21.077  -7.095  -0.177  1.00  0.340          N  
ATOM    301  CA  PHE A  18      22.119  -6.275   0.435  1.00  0.330          C  
ATOM    302  C   PHE A  18      21.767  -4.810   0.542  1.00  0.270          C  
ATOM    303  O   PHE A  18      21.816  -4.244   1.634  1.00  0.230          O  
ATOM    304  CB  PHE A  18      23.428  -6.432  -0.336  1.00  0.470          C  
ATOM    305  CG  PHE A  18      24.554  -5.628   0.199  1.00  0.470          C  
ATOM    306  CD1 PHE A  18      25.217  -6.035   1.343  1.00  0.470          C  
ATOM    307  CD2 PHE A  18      24.979  -4.483  -0.444  1.00  0.470          C  
ATOM    308  CE1 PHE A  18      26.275  -5.308   1.832  1.00  0.470          C  
ATOM    309  CE2 PHE A  18      26.035  -3.758   0.043  1.00  0.470          C  
ATOM    310  CZ  PHE A  18      26.684  -4.170   1.184  1.00  0.470          C  
ATOM    311  H   PHE A  18      21.293  -7.678  -0.975  1.00  0.410          H  
ATOM    312  HA  PHE A  18      22.275  -6.641   1.450  1.00  0.400          H  
ATOM    313 1HB  PHE A  18      23.734  -7.472  -0.338  1.00  0.560          H  
ATOM    314 2HB  PHE A  18      23.275  -6.143  -1.370  1.00  0.560          H  
ATOM    315  HD1 PHE A  18      24.894  -6.939   1.858  1.00  0.560          H  
ATOM    316  HD2 PHE A  18      24.470  -4.157  -1.348  1.00  0.560          H  
ATOM    317  HE1 PHE A  18      26.789  -5.633   2.736  1.00  0.560          H  
ATOM    318  HE2 PHE A  18      26.359  -2.854  -0.473  1.00  0.560          H  
ATOM    319  HZ  PHE A  18      27.520  -3.593   1.575  1.00  0.560          H  
ATOM    320  N   MET A  19      21.389  -4.177  -0.569  1.00  0.300          N  
ATOM    321  CA  MET A  19      21.112  -2.751  -0.474  1.00  0.320          C  
ATOM    322  C   MET A  19      19.863  -2.459   0.328  1.00  0.280          C  
ATOM    323  O   MET A  19      19.763  -1.417   0.983  1.00  0.310          O  
ATOM    324  CB  MET A  19      21.044  -2.086  -1.835  1.00  0.440          C  
ATOM    325  CG  MET A  19      22.392  -1.977  -2.545  1.00  0.440          C  
ATOM    326  SD  MET A  19      23.685  -1.203  -1.498  1.00  0.440          S  
ATOM    327  CE  MET A  19      23.034   0.424  -1.123  1.00  0.440          C  
ATOM    328  H   MET A  19      21.327  -4.670  -1.446  1.00  0.360          H  
ATOM    329  HA  MET A  19      21.937  -2.304   0.063  1.00  0.380          H  
ATOM    330 1HB  MET A  19      20.382  -2.660  -2.480  1.00  0.530          H  
ATOM    331 2HB  MET A  19      20.613  -1.091  -1.742  1.00  0.530          H  
ATOM    332 1HG  MET A  19      22.730  -2.971  -2.829  1.00  0.530          H  
ATOM    333 2HG  MET A  19      22.280  -1.382  -3.451  1.00  0.530          H  
ATOM    334 1HE  MET A  19      23.751   0.965  -0.504  1.00  0.530          H  
ATOM    335 2HE  MET A  19      22.866   0.974  -2.048  1.00  0.530          H  
ATOM    336 3HE  MET A  19      22.093   0.332  -0.575  1.00  0.530          H  
ATOM    337  N   ALA A  20      18.910  -3.387   0.301  1.00  0.240          N  
ATOM    338  CA  ALA A  20      17.685  -3.217   1.061  1.00  0.260          C  
ATOM    339  C   ALA A  20      18.025  -3.079   2.538  1.00  0.250          C  
ATOM    340  O   ALA A  20      17.401  -2.302   3.268  1.00  0.360          O  
ATOM    341  CB  ALA A  20      16.760  -4.397   0.842  1.00  0.360          C  
ATOM    342  H   ALA A  20      19.030  -4.208  -0.277  1.00  0.290          H  
ATOM    343  HA  ALA A  20      17.195  -2.303   0.728  1.00  0.310          H  
ATOM    344 1HB  ALA A  20      15.847  -4.240   1.407  1.00  0.430          H  
ATOM    345 2HB  ALA A  20      16.518  -4.488  -0.218  1.00  0.430          H  
ATOM    346 3HB  ALA A  20      17.239  -5.307   1.180  1.00  0.430          H  
ATOM    347  N   ARG A  21      19.046  -3.827   2.970  1.00  0.210          N  
ATOM    348  CA  ARG A  21      19.499  -3.778   4.341  1.00  0.220          C  
ATOM    349  C   ARG A  21      20.409  -2.560   4.567  1.00  0.220          C  
ATOM    350  O   ARG A  21      20.248  -1.847   5.556  1.00  0.250          O  
ATOM    351  CB  ARG A  21      20.239  -5.056   4.696  1.00  0.300          C  
ATOM    352  CG  ARG A  21      19.424  -6.369   4.710  1.00  0.300          C  
ATOM    353  CD  ARG A  21      18.390  -6.429   5.763  1.00  0.300          C  
ATOM    354  NE  ARG A  21      17.109  -5.888   5.293  1.00  0.300          N  
ATOM    355  CZ  ARG A  21      16.051  -5.574   6.069  1.00  0.300          C  
ATOM    356  NH1 ARG A  21      16.106  -5.739   7.380  1.00  0.300          N  
ATOM    357  NH2 ARG A  21      14.948  -5.100   5.507  1.00  0.300          N  
ATOM    358  H   ARG A  21      19.496  -4.478   2.315  1.00  0.250          H  
ATOM    359  HA  ARG A  21      18.634  -3.674   4.988  1.00  0.260          H  
ATOM    360 1HB  ARG A  21      20.997  -5.212   3.948  1.00  0.360          H  
ATOM    361 2HB  ARG A  21      20.733  -4.942   5.652  1.00  0.360          H  
ATOM    362 1HG  ARG A  21      18.915  -6.481   3.752  1.00  0.360          H  
ATOM    363 2HG  ARG A  21      20.105  -7.212   4.851  1.00  0.360          H  
ATOM    364 1HD  ARG A  21      18.238  -7.467   6.058  1.00  0.360          H  
ATOM    365 2HD  ARG A  21      18.722  -5.852   6.619  1.00  0.360          H  
ATOM    366  HE  ARG A  21      17.014  -5.734   4.291  1.00  0.360          H  
ATOM    367 1HH1 ARG A  21      16.941  -6.104   7.816  1.00  0.360          H  
ATOM    368 2HH1 ARG A  21      15.308  -5.501   7.955  1.00  0.360          H  
ATOM    369 1HH2 ARG A  21      14.900  -4.983   4.490  1.00  0.360          H  
ATOM    370 2HH2 ARG A  21      14.150  -4.859   6.072  1.00  0.360          H  
ATOM    371  N   MET A  22      21.305  -2.243   3.615  1.00  0.220          N  
ATOM    372  CA  MET A  22      22.224  -1.109   3.800  1.00  0.270          C  
ATOM    373  C   MET A  22      21.501   0.219   3.954  1.00  0.340          C  
ATOM    374  O   MET A  22      21.986   1.125   4.638  1.00  0.370          O  
ATOM    375  CB  MET A  22      23.199  -0.964   2.639  1.00  0.360          C  
ATOM    376  CG  MET A  22      24.282  -2.014   2.534  1.00  0.360          C  
ATOM    377  SD  MET A  22      25.352  -2.116   3.986  1.00  0.360          S  
ATOM    378  CE  MET A  22      26.214  -0.562   3.954  1.00  0.360          C  
ATOM    379  H   MET A  22      21.399  -2.850   2.797  1.00  0.260          H  
ATOM    380  HA  MET A  22      22.783  -1.288   4.706  1.00  0.320          H  
ATOM    381 1HB  MET A  22      22.636  -0.992   1.722  1.00  0.430          H  
ATOM    382 2HB  MET A  22      23.662   0.014   2.678  1.00  0.430          H  
ATOM    383 1HG  MET A  22      23.834  -2.988   2.369  1.00  0.430          H  
ATOM    384 2HG  MET A  22      24.893  -1.776   1.675  1.00  0.430          H  
ATOM    385 1HE  MET A  22      26.904  -0.513   4.796  1.00  0.430          H  
ATOM    386 2HE  MET A  22      26.773  -0.478   3.021  1.00  0.430          H  
ATOM    387 3HE  MET A  22      25.506   0.258   4.030  1.00  0.430          H  
ATOM    388  N   ALA A  23      20.324   0.318   3.350  1.00  0.370          N  
ATOM    389  CA  ALA A  23      19.468   1.492   3.389  1.00  0.440          C  
ATOM    390  C   ALA A  23      19.038   1.924   4.806  1.00  0.430          C  
ATOM    391  O   ALA A  23      18.704   3.093   5.009  1.00  0.490          O  
ATOM    392  CB  ALA A  23      18.225   1.215   2.563  1.00  0.590          C  
ATOM    393  H   ALA A  23      20.038  -0.449   2.729  1.00  0.440          H  
ATOM    394  HA  ALA A  23      20.021   2.316   2.942  1.00  0.530          H  
ATOM    395 1HB  ALA A  23      17.594   2.100   2.541  1.00  0.710          H  
ATOM    396 2HB  ALA A  23      18.521   0.947   1.547  1.00  0.710          H  
ATOM    397 3HB  ALA A  23      17.677   0.383   3.009  1.00  0.710          H  
ATOM    398  N   THR A  24      18.977   0.994   5.762  1.00  0.380          N  
ATOM    399  CA  THR A  24      18.506   1.287   7.126  1.00  0.390          C  
ATOM    400  C   THR A  24      19.554   0.923   8.186  1.00  0.360          C  
ATOM    401  O   THR A  24      20.198  -0.118   8.099  1.00  0.310          O  
ATOM    402  CB  THR A  24      17.154   0.564   7.383  1.00  0.540          C  
ATOM    403  OG1 THR A  24      16.179   1.058   6.464  1.00  0.540          O  
ATOM    404  CG2 THR A  24      16.638   0.792   8.792  1.00  0.540          C  
ATOM    405  H   THR A  24      19.307   0.045   5.548  1.00  0.460          H  
ATOM    406  HA  THR A  24      18.324   2.358   7.200  1.00  0.470          H  
ATOM    407  HB  THR A  24      17.284  -0.506   7.215  1.00  0.650          H  
ATOM    408  HG1 THR A  24      16.443   0.821   5.570  1.00  0.650          H  
ATOM    409 1HG2 THR A  24      15.687   0.274   8.909  1.00  0.650          H  
ATOM    410 2HG2 THR A  24      17.322   0.412   9.499  1.00  0.650          H  
ATOM    411 3HG2 THR A  24      16.492   1.858   8.958  1.00  0.650          H  
ATOM    412  N   ALA A  25      19.702   1.743   9.238  1.00  0.440          N  
ATOM    413  CA  ALA A  25      20.716   1.425  10.253  1.00  0.460          C  
ATOM    414  C   ALA A  25      20.530   0.038  10.856  1.00  0.420          C  
ATOM    415  O   ALA A  25      21.514  -0.663  11.098  1.00  0.400          O  
ATOM    416  CB  ALA A  25      20.685   2.454  11.361  1.00  0.640          C  
ATOM    417  H   ALA A  25      19.146   2.586   9.305  1.00  0.530          H  
ATOM    418  HA  ALA A  25      21.689   1.443   9.772  1.00  0.550          H  
ATOM    419 1HB  ALA A  25      21.464   2.223  12.087  1.00  0.760          H  
ATOM    420 2HB  ALA A  25      20.859   3.444  10.946  1.00  0.760          H  
ATOM    421 3HB  ALA A  25      19.716   2.433  11.853  1.00  0.760          H  
ATOM    422  N   GLN A  26      19.287  -0.378  11.082  1.00  0.420          N  
ATOM    423  CA  GLN A  26      19.056  -1.707  11.626  1.00  0.420          C  
ATOM    424  C   GLN A  26      19.469  -2.778  10.628  1.00  0.350          C  
ATOM    425  O   GLN A  26      19.941  -3.846  11.020  1.00  0.320          O  
ATOM    426  CB  GLN A  26      17.602  -1.894  12.050  1.00  0.590          C  
ATOM    427  CG  GLN A  26      17.301  -3.254  12.710  1.00  0.590          C  
ATOM    428  CD  GLN A  26      18.087  -3.508  14.003  1.00  0.590          C  
ATOM    429  OE1 GLN A  26      18.241  -2.632  14.862  1.00  0.590          O  
ATOM    430  NE2 GLN A  26      18.585  -4.733  14.146  1.00  0.590          N  
ATOM    431  H   GLN A  26      18.516   0.242  10.891  1.00  0.500          H  
ATOM    432  HA  GLN A  26      19.678  -1.820  12.510  1.00  0.500          H  
ATOM    433 1HB  GLN A  26      17.326  -1.109  12.751  1.00  0.710          H  
ATOM    434 2HB  GLN A  26      16.957  -1.796  11.178  1.00  0.710          H  
ATOM    435 1HG  GLN A  26      16.241  -3.286  12.956  1.00  0.710          H  
ATOM    436 2HG  GLN A  26      17.536  -4.057  12.011  1.00  0.710          H  
ATOM    437 1HE2 GLN A  26      19.105  -4.976  14.968  1.00  0.710          H  
ATOM    438 2HE2 GLN A  26      18.438  -5.418  13.430  1.00  0.710          H  
ATOM    439  N   GLY A  27      19.259  -2.519   9.342  1.00  0.340          N  
ATOM    440  CA  GLY A  27      19.631  -3.470   8.310  1.00  0.280          C  
ATOM    441  C   GLY A  27      21.147  -3.643   8.306  1.00  0.250          C  
ATOM    442  O   GLY A  27      21.658  -4.765   8.180  1.00  0.230          O  
ATOM    443  H   GLY A  27      18.875  -1.624   9.068  1.00  0.410          H  
ATOM    444 1HA  GLY A  27      19.145  -4.422   8.502  1.00  0.340          H  
ATOM    445 2HA  GLY A  27      19.281  -3.109   7.351  1.00  0.340          H  
ATOM    446  N   ARG A  28      21.862  -2.523   8.472  1.00  0.270          N  
ATOM    447  CA  ARG A  28      23.315  -2.545   8.533  1.00  0.270          C  
ATOM    448  C   ARG A  28      23.774  -3.364   9.737  1.00  0.280          C  
ATOM    449  O   ARG A  28      24.723  -4.144   9.620  1.00  0.290          O  
ATOM    450  CB  ARG A  28      23.891  -1.133   8.583  1.00  0.380          C  
ATOM    451  CG  ARG A  28      23.744  -0.393   7.270  1.00  0.380          C  
ATOM    452  CD  ARG A  28      24.548   0.852   7.150  1.00  0.380          C  
ATOM    453  NE  ARG A  28      24.162   1.921   8.080  1.00  0.380          N  
ATOM    454  CZ  ARG A  28      23.195   2.859   7.869  1.00  0.380          C  
ATOM    455  NH1 ARG A  28      22.443   2.858   6.779  1.00  0.380          N  
ATOM    456  NH2 ARG A  28      23.005   3.805   8.783  1.00  0.380          N  
ATOM    457  H   ARG A  28      21.347  -1.636   8.500  1.00  0.320          H  
ATOM    458  HA  ARG A  28      23.686  -3.022   7.627  1.00  0.320          H  
ATOM    459 1HB  ARG A  28      23.383  -0.558   9.349  1.00  0.450          H  
ATOM    460 2HB  ARG A  28      24.948  -1.174   8.842  1.00  0.450          H  
ATOM    461 1HG  ARG A  28      24.081  -1.057   6.498  1.00  0.450          H  
ATOM    462 2HG  ARG A  28      22.690  -0.152   7.107  1.00  0.450          H  
ATOM    463 1HD  ARG A  28      25.596   0.611   7.332  1.00  0.450          H  
ATOM    464 2HD  ARG A  28      24.446   1.229   6.133  1.00  0.450          H  
ATOM    465  HE  ARG A  28      24.692   1.994   8.935  1.00  0.450          H  
ATOM    466 1HH1 ARG A  28      22.535   2.136   6.046  1.00  0.450          H  
ATOM    467 2HH1 ARG A  28      21.740   3.569   6.654  1.00  0.450          H  
ATOM    468 1HH2 ARG A  28      23.577   3.825   9.619  1.00  0.450          H  
ATOM    469 2HH2 ARG A  28      22.299   4.511   8.639  1.00  0.450          H  
ATOM    470  N   LYS A  29      23.088  -3.213  10.884  1.00  0.310          N  
ATOM    471  CA  LYS A  29      23.430  -3.986  12.074  1.00  0.320          C  
ATOM    472  C   LYS A  29      23.287  -5.476  11.790  1.00  0.310          C  
ATOM    473  O   LYS A  29      24.168  -6.256  12.155  1.00  0.320          O  
ATOM    474  CB  LYS A  29      22.546  -3.591  13.263  1.00  0.440          C  
ATOM    475  CG  LYS A  29      22.838  -2.203  13.842  1.00  0.440          C  
ATOM    476  CD  LYS A  29      21.860  -1.834  14.970  1.00  0.440          C  
ATOM    477  CE  LYS A  29      22.125  -0.428  15.497  1.00  0.440          C  
ATOM    478  NZ  LYS A  29      21.125  -0.010  16.531  1.00  0.440          N  
ATOM    479  H   LYS A  29      22.354  -2.497  10.924  1.00  0.370          H  
ATOM    480  HA  LYS A  29      24.469  -3.789  12.329  1.00  0.380          H  
ATOM    481 1HB  LYS A  29      21.504  -3.613  12.964  1.00  0.530          H  
ATOM    482 2HB  LYS A  29      22.668  -4.323  14.060  1.00  0.530          H  
ATOM    483 1HG  LYS A  29      23.853  -2.190  14.234  1.00  0.530          H  
ATOM    484 2HG  LYS A  29      22.771  -1.463  13.055  1.00  0.530          H  
ATOM    485 1HD  LYS A  29      20.839  -1.882  14.598  1.00  0.530          H  
ATOM    486 2HD  LYS A  29      21.959  -2.546  15.787  1.00  0.530          H  
ATOM    487 1HE  LYS A  29      23.119  -0.404  15.940  1.00  0.530          H  
ATOM    488 2HE  LYS A  29      22.091   0.278  14.665  1.00  0.530          H  
ATOM    489 1HZ  LYS A  29      21.347   0.920  16.854  1.00  0.530          H  
ATOM    490 2HZ  LYS A  29      20.191  -0.006  16.131  1.00  0.530          H  
ATOM    491 3HZ  LYS A  29      21.154  -0.651  17.311  1.00  0.530          H  
ATOM    492  N   VAL A  30      22.219  -5.863  11.086  1.00  0.290          N  
ATOM    493  CA  VAL A  30      22.007  -7.262  10.741  1.00  0.300          C  
ATOM    494  C   VAL A  30      23.111  -7.794   9.841  1.00  0.280          C  
ATOM    495  O   VAL A  30      23.610  -8.900  10.076  1.00  0.300          O  
ATOM    496  CB  VAL A  30      20.632  -7.460  10.072  1.00  0.420          C  
ATOM    497  CG1 VAL A  30      20.499  -8.880   9.509  1.00  0.420          C  
ATOM    498  CG2 VAL A  30      19.547  -7.211  11.113  1.00  0.420          C  
ATOM    499  H   VAL A  30      21.510  -5.157  10.855  1.00  0.350          H  
ATOM    500  HA  VAL A  30      22.015  -7.839  11.668  1.00  0.360          H  
ATOM    501  HB  VAL A  30      20.524  -6.758   9.248  1.00  0.500          H  
ATOM    502 1HG1 VAL A  30      19.520  -8.994   9.050  1.00  0.500          H  
ATOM    503 2HG1 VAL A  30      21.263  -9.067   8.754  1.00  0.500          H  
ATOM    504 3HG1 VAL A  30      20.608  -9.601  10.320  1.00  0.500          H  
ATOM    505 1HG2 VAL A  30      18.567  -7.335  10.658  1.00  0.500          H  
ATOM    506 2HG2 VAL A  30      19.665  -7.922  11.932  1.00  0.500          H  
ATOM    507 3HG2 VAL A  30      19.638  -6.208  11.500  1.00  0.500          H  
ATOM    508  N   LEU A  31      23.487  -7.037   8.807  1.00  0.260          N  
ATOM    509  CA  LEU A  31      24.547  -7.498   7.925  1.00  0.260          C  
ATOM    510  C   LEU A  31      25.860  -7.643   8.693  1.00  0.270          C  
ATOM    511  O   LEU A  31      26.585  -8.623   8.501  1.00  0.290          O  
ATOM    512  CB  LEU A  31      24.747  -6.508   6.767  1.00  0.360          C  
ATOM    513  CG  LEU A  31      23.617  -6.408   5.693  1.00  0.360          C  
ATOM    514  CD1 LEU A  31      23.930  -5.216   4.793  1.00  0.360          C  
ATOM    515  CD2 LEU A  31      23.529  -7.697   4.859  1.00  0.360          C  
ATOM    516  H   LEU A  31      23.005  -6.148   8.636  1.00  0.310          H  
ATOM    517  HA  LEU A  31      24.275  -8.475   7.540  1.00  0.310          H  
ATOM    518 1HB  LEU A  31      24.862  -5.514   7.203  1.00  0.440          H  
ATOM    519 2HB  LEU A  31      25.672  -6.759   6.255  1.00  0.440          H  
ATOM    520  HG  LEU A  31      22.662  -6.234   6.181  1.00  0.440          H  
ATOM    521 1HD1 LEU A  31      23.178  -5.094   4.025  1.00  0.440          H  
ATOM    522 2HD1 LEU A  31      23.964  -4.318   5.402  1.00  0.440          H  
ATOM    523 3HD1 LEU A  31      24.886  -5.365   4.319  1.00  0.440          H  
ATOM    524 1HD2 LEU A  31      22.743  -7.577   4.117  1.00  0.440          H  
ATOM    525 2HD2 LEU A  31      24.478  -7.878   4.356  1.00  0.440          H  
ATOM    526 3HD2 LEU A  31      23.288  -8.543   5.499  1.00  0.440          H  
ATOM    527  N   ARG A  32      26.158  -6.695   9.590  1.00  0.290          N  
ATOM    528  CA  ARG A  32      27.381  -6.771  10.375  1.00  0.320          C  
ATOM    529  C   ARG A  32      27.376  -7.996  11.278  1.00  0.330          C  
ATOM    530  O   ARG A  32      28.379  -8.710  11.357  1.00  0.350          O  
ATOM    531  CB  ARG A  32      27.545  -5.511  11.204  1.00  0.440          C  
ATOM    532  CG  ARG A  32      27.900  -4.271  10.396  1.00  0.440          C  
ATOM    533  CD  ARG A  32      27.866  -3.049  11.221  1.00  0.440          C  
ATOM    534  NE  ARG A  32      28.210  -1.866  10.443  1.00  0.440          N  
ATOM    535  CZ  ARG A  32      28.068  -0.590  10.862  1.00  0.440          C  
ATOM    536  NH1 ARG A  32      27.579  -0.326  12.059  1.00  0.440          N  
ATOM    537  NH2 ARG A  32      28.428   0.402  10.063  1.00  0.440          N  
ATOM    538  H   ARG A  32      25.539  -5.885   9.697  1.00  0.350          H  
ATOM    539  HA  ARG A  32      28.223  -6.846   9.692  1.00  0.380          H  
ATOM    540 1HB  ARG A  32      26.615  -5.304  11.729  1.00  0.520          H  
ATOM    541 2HB  ARG A  32      28.318  -5.662  11.950  1.00  0.520          H  
ATOM    542 1HG  ARG A  32      28.908  -4.382  10.002  1.00  0.520          H  
ATOM    543 2HG  ARG A  32      27.207  -4.153   9.569  1.00  0.520          H  
ATOM    544 1HD  ARG A  32      26.855  -2.923  11.612  1.00  0.520          H  
ATOM    545 2HD  ARG A  32      28.574  -3.143  12.043  1.00  0.520          H  
ATOM    546  HE  ARG A  32      28.593  -2.015   9.518  1.00  0.520          H  
ATOM    547 1HH1 ARG A  32      27.304  -1.078  12.672  1.00  0.520          H  
ATOM    548 2HH1 ARG A  32      27.481   0.632  12.367  1.00  0.520          H  
ATOM    549 1HH2 ARG A  32      28.807   0.202   9.147  1.00  0.520          H  
ATOM    550 2HH2 ARG A  32      28.331   1.360  10.366  1.00  0.520          H  
ATOM    551  N   GLN A  33      26.243  -8.282  11.923  1.00  0.330          N  
ATOM    552  CA  GLN A  33      26.161  -9.433  12.807  1.00  0.370          C  
ATOM    553  C   GLN A  33      26.373 -10.720  12.033  1.00  0.380          C  
ATOM    554  O   GLN A  33      27.097 -11.607  12.494  1.00  0.420          O  
ATOM    555  CB  GLN A  33      24.793  -9.459  13.486  1.00  0.500          C  
ATOM    556  CG  GLN A  33      24.579  -8.364  14.521  1.00  0.500          C  
ATOM    557  CD  GLN A  33      23.130  -8.275  14.959  1.00  0.500          C  
ATOM    558  OE1 GLN A  33      22.249  -8.853  14.310  1.00  0.500          O  
ATOM    559  NE2 GLN A  33      22.874  -7.559  16.047  1.00  0.500          N  
ATOM    560  H   GLN A  33      25.440  -7.648  11.842  1.00  0.400          H  
ATOM    561  HA  GLN A  33      26.937  -9.350  13.564  1.00  0.440          H  
ATOM    562 1HB  GLN A  33      24.020  -9.348  12.723  1.00  0.600          H  
ATOM    563 2HB  GLN A  33      24.642 -10.422  13.968  1.00  0.600          H  
ATOM    564 1HG  GLN A  33      25.176  -8.608  15.398  1.00  0.600          H  
ATOM    565 2HG  GLN A  33      24.893  -7.409  14.128  1.00  0.600          H  
ATOM    566 1HE2 GLN A  33      21.935  -7.471  16.378  1.00  0.600          H  
ATOM    567 2HE2 GLN A  33      23.620  -7.110  16.541  1.00  0.600          H  
ATOM    568  N   ARG A  34      25.770 -10.814  10.848  1.00  0.340          N  
ATOM    569  CA  ARG A  34      25.917 -11.997  10.024  1.00  0.370          C  
ATOM    570  C   ARG A  34      27.365 -12.158   9.562  1.00  0.360          C  
ATOM    571  O   ARG A  34      27.869 -13.285   9.450  1.00  0.410          O  
ATOM    572  CB  ARG A  34      24.924 -11.950   8.885  1.00  0.510          C  
ATOM    573  CG  ARG A  34      23.486 -12.157   9.360  1.00  0.510          C  
ATOM    574  CD  ARG A  34      22.506 -12.045   8.286  1.00  0.510          C  
ATOM    575  NE  ARG A  34      21.154 -12.222   8.797  1.00  0.510          N  
ATOM    576  CZ  ARG A  34      20.015 -12.064   8.089  1.00  0.510          C  
ATOM    577  NH1 ARG A  34      20.054 -11.735   6.815  1.00  0.510          N  
ATOM    578  NH2 ARG A  34      18.845 -12.243   8.689  1.00  0.510          N  
ATOM    579  H   ARG A  34      25.155 -10.053  10.533  1.00  0.410          H  
ATOM    580  HA  ARG A  34      25.663 -12.861  10.634  1.00  0.440          H  
ATOM    581 1HB  ARG A  34      24.964 -10.968   8.412  1.00  0.610          H  
ATOM    582 2HB  ARG A  34      25.162 -12.700   8.137  1.00  0.610          H  
ATOM    583 1HG  ARG A  34      23.390 -13.146   9.797  1.00  0.610          H  
ATOM    584 2HG  ARG A  34      23.243 -11.411  10.111  1.00  0.610          H  
ATOM    585 1HD  ARG A  34      22.584 -11.055   7.833  1.00  0.610          H  
ATOM    586 2HD  ARG A  34      22.697 -12.815   7.540  1.00  0.610          H  
ATOM    587  HE  ARG A  34      21.063 -12.474   9.770  1.00  0.610          H  
ATOM    588 1HH1 ARG A  34      20.956 -11.606   6.336  1.00  0.610          H  
ATOM    589 2HH1 ARG A  34      19.200 -11.620   6.296  1.00  0.610          H  
ATOM    590 1HH2 ARG A  34      18.812 -12.497   9.668  1.00  0.610          H  
ATOM    591 2HH2 ARG A  34      17.987 -12.129   8.171  1.00  0.610          H  
ATOM    592  N   ARG A  35      28.043 -11.038   9.282  1.00  0.330          N  
ATOM    593  CA  ARG A  35      29.444 -11.103   8.901  1.00  0.370          C  
ATOM    594  C   ARG A  35      30.299 -11.607  10.066  1.00  0.430          C  
ATOM    595  O   ARG A  35      31.135 -12.490   9.888  1.00  0.490          O  
ATOM    596  CB  ARG A  35      29.977  -9.734   8.484  1.00  0.500          C  
ATOM    597  CG  ARG A  35      31.461  -9.683   8.047  1.00  0.500          C  
ATOM    598  CD  ARG A  35      31.756 -10.524   6.837  1.00  0.500          C  
ATOM    599  NE  ARG A  35      31.080 -10.029   5.637  1.00  0.500          N  
ATOM    600  CZ  ARG A  35      30.959 -10.710   4.472  1.00  0.500          C  
ATOM    601  NH1 ARG A  35      31.458 -11.926   4.349  1.00  0.500          N  
ATOM    602  NH2 ARG A  35      30.335 -10.149   3.450  1.00  0.500          N  
ATOM    603  H   ARG A  35      27.553 -10.137   9.289  1.00  0.400          H  
ATOM    604  HA  ARG A  35      29.528 -11.795   8.068  1.00  0.440          H  
ATOM    605 1HB  ARG A  35      29.377  -9.317   7.710  1.00  0.600          H  
ATOM    606 2HB  ARG A  35      29.891  -9.061   9.335  1.00  0.600          H  
ATOM    607 1HG  ARG A  35      31.718  -8.654   7.806  1.00  0.600          H  
ATOM    608 2HG  ARG A  35      32.097 -10.027   8.865  1.00  0.600          H  
ATOM    609 1HD  ARG A  35      32.830 -10.487   6.655  1.00  0.600          H  
ATOM    610 2HD  ARG A  35      31.467 -11.554   7.008  1.00  0.600          H  
ATOM    611  HE  ARG A  35      30.681  -9.098   5.676  1.00  0.600          H  
ATOM    612 1HH1 ARG A  35      31.935 -12.365   5.122  1.00  0.600          H  
ATOM    613 2HH1 ARG A  35      31.358 -12.430   3.477  1.00  0.600          H  
ATOM    614 1HH2 ARG A  35      29.951  -9.218   3.542  1.00  0.600          H  
ATOM    615 2HH2 ARG A  35      30.239 -10.647   2.578  1.00  0.600          H  
ATOM    616  N   PHE A  36      30.042 -11.104  11.283  1.00  0.440          N  
ATOM    617  CA  PHE A  36      30.833 -11.500  12.454  1.00  0.510          C  
ATOM    618  C   PHE A  36      30.624 -12.965  12.812  1.00  0.550          C  
ATOM    619  O   PHE A  36      31.534 -13.629  13.310  1.00  0.620          O  
ATOM    620  CB  PHE A  36      30.513 -10.633  13.679  1.00  0.690          C  
ATOM    621  CG  PHE A  36      31.114  -9.239  13.647  1.00  0.690          C  
ATOM    622  CD1 PHE A  36      30.314  -8.104  13.576  1.00  0.690          C  
ATOM    623  CD2 PHE A  36      32.494  -9.068  13.686  1.00  0.690          C  
ATOM    624  CE1 PHE A  36      30.870  -6.844  13.542  1.00  0.690          C  
ATOM    625  CE2 PHE A  36      33.051  -7.807  13.653  1.00  0.690          C  
ATOM    626  CZ  PHE A  36      32.238  -6.695  13.580  1.00  0.690          C  
ATOM    627  H   PHE A  36      29.338 -10.365  11.376  1.00  0.530          H  
ATOM    628  HA  PHE A  36      31.884 -11.365  12.206  1.00  0.610          H  
ATOM    629 1HB  PHE A  36      29.428 -10.532  13.760  1.00  0.820          H  
ATOM    630 2HB  PHE A  36      30.859 -11.136  14.578  1.00  0.820          H  
ATOM    631  HD1 PHE A  36      29.233  -8.215  13.549  1.00  0.820          H  
ATOM    632  HD2 PHE A  36      33.140  -9.945  13.744  1.00  0.820          H  
ATOM    633  HE1 PHE A  36      30.229  -5.967  13.487  1.00  0.820          H  
ATOM    634  HE2 PHE A  36      34.134  -7.688  13.685  1.00  0.820          H  
ATOM    635  HZ  PHE A  36      32.679  -5.700  13.555  1.00  0.820          H  
ATOM    636  N   LYS A  37      29.445 -13.487  12.494  1.00  0.520          N  
ATOM    637  CA  LYS A  37      29.106 -14.882  12.728  1.00  0.570          C  
ATOM    638  C   LYS A  37      29.578 -15.791  11.586  1.00  0.580          C  
ATOM    639  O   LYS A  37      29.293 -16.991  11.595  1.00  0.620          O  
ATOM    640  CB  LYS A  37      27.599 -15.033  12.935  1.00  0.780          C  
ATOM    641  CG  LYS A  37      27.068 -14.393  14.215  1.00  0.780          C  
ATOM    642  CD  LYS A  37      25.554 -14.550  14.324  1.00  0.780          C  
ATOM    643  CE  LYS A  37      25.015 -13.905  15.599  1.00  0.780          C  
ATOM    644  NZ  LYS A  37      23.528 -14.033  15.710  1.00  0.780          N  
ATOM    645  H   LYS A  37      28.712 -12.855  12.153  1.00  0.620          H  
ATOM    646  HA  LYS A  37      29.610 -15.205  13.636  1.00  0.680          H  
ATOM    647 1HB  LYS A  37      27.082 -14.563  12.099  1.00  0.930          H  
ATOM    648 2HB  LYS A  37      27.331 -16.088  12.939  1.00  0.930          H  
ATOM    649 1HG  LYS A  37      27.537 -14.875  15.072  1.00  0.930          H  
ATOM    650 2HG  LYS A  37      27.328 -13.341  14.236  1.00  0.930          H  
ATOM    651 1HD  LYS A  37      25.085 -14.071  13.461  1.00  0.930          H  
ATOM    652 2HD  LYS A  37      25.295 -15.607  14.320  1.00  0.930          H  
ATOM    653 1HE  LYS A  37      25.476 -14.384  16.461  1.00  0.930          H  
ATOM    654 2HE  LYS A  37      25.279 -12.846  15.599  1.00  0.930          H  
ATOM    655 1HZ  LYS A  37      23.214 -13.593  16.564  1.00  0.930          H  
ATOM    656 2HZ  LYS A  37      23.089 -13.579  14.920  1.00  0.930          H  
ATOM    657 3HZ  LYS A  37      23.271 -15.010  15.722  1.00  0.930          H  
ATOM    658  N   ASN A  38      30.287 -15.218  10.602  1.00  0.550          N  
ATOM    659  CA  ASN A  38      30.819 -15.913   9.438  1.00  0.580          C  
ATOM    660  C   ASN A  38      29.767 -16.648   8.618  1.00  0.590          C  
ATOM    661  O   ASN A  38      30.002 -17.771   8.160  1.00  0.660          O  
ATOM    662  CB  ASN A  38      31.913 -16.874   9.865  1.00  0.800          C  
ATOM    663  CG  ASN A  38      33.082 -16.174  10.497  1.00  0.800          C  
ATOM    664  OD1 ASN A  38      33.550 -15.130  10.019  1.00  0.800          O  
ATOM    665  ND2 ASN A  38      33.574 -16.736  11.574  1.00  0.800          N  
ATOM    666  H   ASN A  38      30.492 -14.219  10.646  1.00  0.660          H  
ATOM    667  HA  ASN A  38      31.260 -15.159   8.784  1.00  0.700          H  
ATOM    668 1HB  ASN A  38      31.518 -17.607  10.565  1.00  0.960          H  
ATOM    669 2HB  ASN A  38      32.270 -17.420   8.994  1.00  0.960          H  
ATOM    670 1HD2 ASN A  38      34.353 -16.320  12.045  1.00  0.960          H  
ATOM    671 2HD2 ASN A  38      33.167 -17.578  11.928  1.00  0.960          H  
ATOM    672  N   ARG A  39      28.609 -16.027   8.425  1.00  0.540          N  
ATOM    673  CA  ARG A  39      27.560 -16.628   7.620  1.00  0.580          C  
ATOM    674  C   ARG A  39      28.020 -16.727   6.165  1.00  0.670          C  
ATOM    675  O   ARG A  39      28.622 -15.794   5.634  1.00  0.720          O  
ATOM    676  CB  ARG A  39      26.285 -15.806   7.733  1.00  0.800          C  
ATOM    677  CG  ARG A  39      25.700 -15.707   9.166  1.00  0.800          C  
ATOM    678  CD  ARG A  39      25.063 -16.957   9.646  1.00  0.800          C  
ATOM    679  NE  ARG A  39      23.879 -17.281   8.860  1.00  0.800          N  
ATOM    680  CZ  ARG A  39      23.174 -18.435   8.935  1.00  0.800          C  
ATOM    681  NH1 ARG A  39      23.545 -19.397   9.760  1.00  0.800          N  
ATOM    682  NH2 ARG A  39      22.103 -18.595   8.173  1.00  0.800          N  
ATOM    683  H   ARG A  39      28.458 -15.099   8.833  1.00  0.650          H  
ATOM    684  HA  ARG A  39      27.372 -17.635   7.986  1.00  0.700          H  
ATOM    685 1HB  ARG A  39      26.482 -14.791   7.389  1.00  0.960          H  
ATOM    686 2HB  ARG A  39      25.524 -16.226   7.080  1.00  0.960          H  
ATOM    687 1HG  ARG A  39      26.494 -15.451   9.865  1.00  0.960          H  
ATOM    688 2HG  ARG A  39      24.945 -14.937   9.184  1.00  0.960          H  
ATOM    689 1HD  ARG A  39      25.763 -17.782   9.589  1.00  0.960          H  
ATOM    690 2HD  ARG A  39      24.757 -16.814  10.683  1.00  0.960          H  
ATOM    691  HE  ARG A  39      23.543 -16.562   8.226  1.00  0.960          H  
ATOM    692 1HH1 ARG A  39      24.356 -19.282  10.346  1.00  0.960          H  
ATOM    693 2HH1 ARG A  39      23.012 -20.254   9.808  1.00  0.960          H  
ATOM    694 1HH2 ARG A  39      21.819 -17.858   7.540  1.00  0.960          H  
ATOM    695 2HH2 ARG A  39      21.568 -19.450   8.221  1.00  0.960          H  
ATOM    696  N   ALA A  40      27.717 -17.856   5.504  1.00  0.810          N  
ATOM    697  CA  ALA A  40      28.094 -18.050   4.094  1.00  0.960          C  
ATOM    698  C   ALA A  40      27.481 -16.981   3.201  1.00  0.840          C  
ATOM    699  O   ALA A  40      28.088 -16.531   2.226  1.00  0.970          O  
ATOM    700  CB  ALA A  40      27.662 -19.426   3.624  1.00  1.280          C  
ATOM    701  H   ALA A  40      27.240 -18.596   5.996  1.00  0.970          H  
ATOM    702  HA  ALA A  40      29.179 -17.971   4.023  1.00  1.150          H  
ATOM    703 1HB  ALA A  40      27.976 -19.567   2.595  1.00  1.540          H  
ATOM    704 2HB  ALA A  40      28.126 -20.186   4.250  1.00  1.540          H  
ATOM    705 3HB  ALA A  40      26.577 -19.511   3.689  1.00  1.540          H  
ATOM    706  N   GLN A  41      26.266 -16.589   3.536  1.00  0.700          N  
ATOM    707  CA  GLN A  41      25.557 -15.547   2.841  1.00  0.670          C  
ATOM    708  C   GLN A  41      24.989 -14.660   3.918  1.00  0.550          C  
ATOM    709  O   GLN A  41      24.485 -15.160   4.922  1.00  0.680          O  
ATOM    710  CB  GLN A  41      24.443 -16.107   1.946  1.00  0.950          C  
ATOM    711  CG  GLN A  41      24.907 -16.985   0.770  1.00  0.950          C  
ATOM    712  CD  GLN A  41      25.145 -18.442   1.121  1.00  0.950          C  
ATOM    713  OE1 GLN A  41      24.395 -19.056   1.887  1.00  0.950          O  
ATOM    714  NE2 GLN A  41      26.186 -19.014   0.531  1.00  0.950          N  
ATOM    715  H   GLN A  41      25.813 -17.036   4.319  1.00  0.840          H  
ATOM    716  HA  GLN A  41      26.254 -14.963   2.240  1.00  0.800          H  
ATOM    717 1HB  GLN A  41      23.765 -16.703   2.554  1.00  1.140          H  
ATOM    718 2HB  GLN A  41      23.860 -15.281   1.535  1.00  1.140          H  
ATOM    719 1HG  GLN A  41      24.153 -16.944  -0.016  1.00  1.140          H  
ATOM    720 2HG  GLN A  41      25.850 -16.580   0.402  1.00  1.140          H  
ATOM    721 1HE2 GLN A  41      26.396 -19.977   0.705  1.00  1.140          H  
ATOM    722 2HE2 GLN A  41      26.767 -18.480  -0.089  1.00  1.140          H  
ATOM    723  N   LEU A  42      25.023 -13.358   3.692  1.00  0.450          N  
ATOM    724  CA  LEU A  42      24.517 -12.424   4.682  1.00  0.430          C  
ATOM    725  C   LEU A  42      23.101 -11.986   4.410  1.00  0.580          C  
ATOM    726  O   LEU A  42      22.398 -11.536   5.315  1.00  0.720          O  
ATOM    727  CB  LEU A  42      25.386 -11.171   4.700  1.00  0.610          C  
ATOM    728  CG  LEU A  42      26.642 -11.163   5.576  1.00  0.610          C  
ATOM    729  CD1 LEU A  42      27.618 -12.306   5.204  1.00  0.610          C  
ATOM    730  CD2 LEU A  42      27.278  -9.811   5.404  1.00  0.610          C  
ATOM    731  H   LEU A  42      25.458 -13.020   2.847  1.00  0.540          H  
ATOM    732  HA  LEU A  42      24.548 -12.905   5.657  1.00  0.520          H  
ATOM    733 1HB  LEU A  42      25.691 -10.949   3.681  1.00  0.730          H  
ATOM    734 2HB  LEU A  42      24.765 -10.356   5.045  1.00  0.730          H  
ATOM    735  HG  LEU A  42      26.375 -11.290   6.601  1.00  0.730          H  
ATOM    736 1HD1 LEU A  42      28.494 -12.250   5.846  1.00  0.730          H  
ATOM    737 2HD1 LEU A  42      27.148 -13.275   5.353  1.00  0.730          H  
ATOM    738 3HD1 LEU A  42      27.926 -12.211   4.167  1.00  0.730          H  
ATOM    739 1HD2 LEU A  42      28.146  -9.753   6.013  1.00  0.730          H  
ATOM    740 2HD2 LEU A  42      27.554  -9.664   4.364  1.00  0.730          H  
ATOM    741 3HD2 LEU A  42      26.573  -9.038   5.707  1.00  0.730          H  
ATOM    742  N   THR A  43      22.699 -12.058   3.159  1.00  0.650          N  
ATOM    743  CA  THR A  43      21.406 -11.573   2.742  1.00  0.890          C  
ATOM    744  C   THR A  43      20.805 -12.348   1.598  1.00  0.710          C  
ATOM    745  O   THR A  43      21.320 -13.399   1.209  1.00  0.650          O  
ATOM    746  CB  THR A  43      21.538 -10.116   2.373  1.00  1.150          C  
ATOM    747  OG1 THR A  43      20.255  -9.590   2.152  1.00  1.150          O  
ATOM    748  CG2 THR A  43      22.417  -9.961   1.152  1.00  1.150          C  
ATOM    749  H   THR A  43      23.311 -12.437   2.455  1.00  0.780          H  
ATOM    750  HA  THR A  43      20.721 -11.652   3.586  1.00  1.070          H  
ATOM    751  HB  THR A  43      21.987  -9.590   3.199  1.00  1.380          H  
ATOM    752  HG1 THR A  43      19.750  -9.575   2.983  1.00  1.380          H  
ATOM    753 1HG2 THR A  43      22.513  -8.948   0.936  1.00  1.380          H  
ATOM    754 2HG2 THR A  43      23.401 -10.372   1.361  1.00  1.380          H  
ATOM    755 3HG2 THR A  43      21.988 -10.472   0.293  1.00  1.380          H  
ATOM    756  N   VAL A  44      19.713 -11.828   1.047  1.00  0.690          N  
ATOM    757  CA  VAL A  44      19.062 -12.522  -0.046  1.00  0.610          C  
ATOM    758  C   VAL A  44      19.743 -12.272  -1.374  1.00  0.600          C  
ATOM    759  O   VAL A  44      19.920 -11.131  -1.806  1.00  0.660          O  
ATOM    760  CB  VAL A  44      17.574 -12.131  -0.120  1.00  0.890          C  
ATOM    761  CG1 VAL A  44      16.901 -12.742  -1.334  1.00  0.890          C  
ATOM    762  CG2 VAL A  44      16.894 -12.643   1.130  1.00  0.890          C  
ATOM    763  H   VAL A  44      19.342 -10.933   1.402  1.00  0.830          H  
ATOM    764  HA  VAL A  44      19.111 -13.590   0.158  1.00  0.730          H  
ATOM    765  HB  VAL A  44      17.479 -11.056  -0.191  1.00  1.060          H  
ATOM    766 1HG1 VAL A  44      15.873 -12.457  -1.355  1.00  1.060          H  
ATOM    767 2HG1 VAL A  44      17.373 -12.382  -2.244  1.00  1.060          H  
ATOM    768 3HG1 VAL A  44      16.977 -13.828  -1.298  1.00  1.060          H  
ATOM    769 1HG2 VAL A  44      15.851 -12.394   1.105  1.00  1.060          H  
ATOM    770 2HG2 VAL A  44      17.002 -13.724   1.179  1.00  1.060          H  
ATOM    771 3HG2 VAL A  44      17.360 -12.193   2.005  1.00  1.060          H  
ATOM    772  N   SER A  45      20.132 -13.371  -2.009  1.00  0.650          N  
ATOM    773  CA  SER A  45      20.787 -13.360  -3.297  1.00  0.760          C  
ATOM    774  C   SER A  45      19.745 -13.242  -4.383  1.00  0.720          C  
ATOM    775  O   SER A  45      18.558 -13.460  -4.147  1.00  0.970          O  
ATOM    776  CB  SER A  45      21.602 -14.625  -3.486  1.00  1.020          C  
ATOM    777  OG  SER A  45      20.770 -15.750  -3.577  1.00  1.020          O  
ATOM    778  H   SER A  45      19.959 -14.268  -1.577  1.00  0.780          H  
ATOM    779  HA  SER A  45      21.450 -12.495  -3.350  1.00  0.910          H  
ATOM    780 1HB  SER A  45      22.202 -14.539  -4.391  1.00  1.220          H  
ATOM    781 2HB  SER A  45      22.287 -14.742  -2.647  1.00  1.220          H  
ATOM    782  HG  SER A  45      21.355 -16.503  -3.714  1.00  1.220          H  
ATOM    783  N   SER A  46      20.183 -12.971  -5.592  1.00  0.790          N  
ATOM    784  CA  SER A  46      19.268 -12.860  -6.709  1.00  0.920          C  
ATOM    785  C   SER A  46      19.893 -13.377  -7.965  1.00  0.810          C  
ATOM    786  O   SER A  46      21.091 -13.220  -8.195  1.00  0.800          O  
ATOM    787  CB  SER A  46      18.840 -11.436  -6.941  1.00  1.240          C  
ATOM    788  OG  SER A  46      18.027 -11.357  -8.085  1.00  1.240          O  
ATOM    789  H   SER A  46      21.169 -12.818  -5.741  1.00  0.950          H  
ATOM    790  HA  SER A  46      18.383 -13.462  -6.494  1.00  1.100          H  
ATOM    791 1HB  SER A  46      18.295 -11.083  -6.078  1.00  1.480          H  
ATOM    792 2HB  SER A  46      19.717 -10.800  -7.062  1.00  1.480          H  
ATOM    793  HG  SER A  46      17.690 -10.449  -8.092  1.00  1.480          H  
ATOM    794  N   GLU A  47      19.066 -14.005  -8.780  1.00  0.880          N  
ATOM    795  CA  GLU A  47      19.489 -14.561 -10.052  1.00  0.890          C  
ATOM    796  C   GLU A  47      19.597 -13.503 -11.139  1.00  0.900          C  
ATOM    797  O   GLU A  47      20.219 -13.756 -12.179  1.00  1.380          O  
ATOM    798  CB  GLU A  47      18.513 -15.671 -10.452  1.00  1.240          C  
ATOM    799  CG  GLU A  47      18.572 -16.889  -9.519  1.00  1.240          C  
ATOM    800  CD  GLU A  47      17.531 -17.942  -9.799  1.00  1.240          C  
ATOM    801  OE1 GLU A  47      16.631 -17.685 -10.554  1.00  1.240          O  
ATOM    802  OE2 GLU A  47      17.652 -19.023  -9.248  1.00  1.240          O  
ATOM    803  H   GLU A  47      18.097 -14.089  -8.507  1.00  1.060          H  
ATOM    804  HA  GLU A  47      20.475 -15.004  -9.920  1.00  1.070          H  
ATOM    805 1HB  GLU A  47      17.495 -15.279 -10.448  1.00  1.490          H  
ATOM    806 2HB  GLU A  47      18.733 -16.004 -11.467  1.00  1.490          H  
ATOM    807 1HG  GLU A  47      19.559 -17.342  -9.612  1.00  1.490          H  
ATOM    808 2HG  GLU A  47      18.461 -16.546  -8.491  1.00  1.490          H  
ATOM    809  N   ARG A  48      19.017 -12.331 -10.857  1.00  0.840          N  
ATOM    810  CA  ARG A  48      18.960 -11.211 -11.771  1.00  1.000          C  
ATOM    811  C   ARG A  48      18.287 -11.632 -13.060  1.00  1.730          C  
ATOM    812  O   ARG A  48      18.191 -10.835 -13.990  1.00  2.170          O  
ATOM    813  OXT ARG A  48      17.601 -12.655 -13.057  1.00  1.500          O  
ATOM    814  CB  ARG A  48      20.353 -10.667 -12.048  1.00  1.250          C  
ATOM    815  CG  ARG A  48      21.031 -10.057 -10.838  1.00  1.250          C  
ATOM    816  CD  ARG A  48      22.384  -9.547 -11.164  1.00  1.250          C  
ATOM    817  NE  ARG A  48      23.073  -9.025  -9.980  1.00  1.250          N  
ATOM    818  CZ  ARG A  48      22.966  -7.765  -9.489  1.00  1.250          C  
ATOM    819  NH1 ARG A  48      22.193  -6.870 -10.077  1.00  1.250          N  
ATOM    820  NH2 ARG A  48      23.646  -7.432  -8.403  1.00  1.250          N  
ATOM    821  H   ARG A  48      18.593 -12.230  -9.938  1.00  1.010          H  
ATOM    822  HA  ARG A  48      18.369 -10.419 -11.313  1.00  1.200          H  
ATOM    823 1HB  ARG A  48      21.000 -11.445 -12.436  1.00  1.500          H  
ATOM    824 2HB  ARG A  48      20.289  -9.893 -12.811  1.00  1.500          H  
ATOM    825 1HG  ARG A  48      20.425  -9.239 -10.459  1.00  1.500          H  
ATOM    826 2HG  ARG A  48      21.131 -10.822 -10.063  1.00  1.500          H  
ATOM    827 1HD  ARG A  48      22.978 -10.371 -11.563  1.00  1.500          H  
ATOM    828 2HD  ARG A  48      22.318  -8.762 -11.912  1.00  1.500          H  
ATOM    829  HE  ARG A  48      23.678  -9.670  -9.484  1.00  1.500          H  
ATOM    830 1HH1 ARG A  48      21.671  -7.112 -10.903  1.00  1.500          H  
ATOM    831 2HH1 ARG A  48      22.124  -5.936  -9.699  1.00  1.500          H  
ATOM    832 1HH2 ARG A  48      24.240  -8.114  -7.949  1.00  1.500          H  
ATOM    833 2HH2 ARG A  48      23.576  -6.498  -8.026  1.00  1.500          H  
TER     834
ENDMDL

REMARK ID 10564 MODEL 2 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
PFRMAT TS
TARGET SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
AUTHOR BAKER-ROSETTASERVER
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 1vvjR7_201
REMARK PARENT    1vvjR7_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1      -2.301 -20.195  -8.353  1.00  7.470          N  
ATOM      2  CA  MET A   1      -1.963 -19.405  -7.175  1.00  6.920          C  
ATOM      3  C   MET A   1      -1.885 -20.311  -5.958  1.00  6.130          C  
ATOM      4  O   MET A   1      -2.845 -21.003  -5.632  1.00  5.870          O  
ATOM      5  CB  MET A   1      -3.009 -18.311  -6.951  1.00  9.910          C  
ATOM      6  CG  MET A   1      -3.199 -17.360  -8.147  1.00  9.910          C  
ATOM      7  SD  MET A   1      -1.699 -16.471  -8.621  1.00  9.910          S  
ATOM      8  CE  MET A   1      -1.518 -15.312  -7.293  1.00  9.910          C  
ATOM      9 1H   MET A   1      -2.207 -19.626  -9.182  1.00  8.960          H  
ATOM     10 2H   MET A   1      -1.674 -20.985  -8.416  1.00  8.960          H  
ATOM     11 3H   MET A   1      -3.251 -20.529  -8.276  1.00  8.960          H  
ATOM     12  HA  MET A   1      -0.984 -18.950  -7.319  1.00  8.300          H  
ATOM     13 1HB  MET A   1      -3.974 -18.777  -6.748  1.00 11.890          H  
ATOM     14 2HB  MET A   1      -2.746 -17.731  -6.066  1.00 11.890          H  
ATOM     15 1HG  MET A   1      -3.565 -17.907  -9.012  1.00 11.890          H  
ATOM     16 2HG  MET A   1      -3.957 -16.619  -7.883  1.00 11.890          H  
ATOM     17 1HE  MET A   1      -0.645 -14.694  -7.478  1.00 11.890          H  
ATOM     18 2HE  MET A   1      -2.402 -14.685  -7.260  1.00 11.890          H  
ATOM     19 3HE  MET A   1      -1.406 -15.833  -6.346  1.00 11.890          H  
ATOM     20  N   LYS A   2      -0.738 -20.323  -5.300  1.00  5.990          N  
ATOM     21  CA  LYS A   2      -0.533 -21.145  -4.105  1.00  5.420          C  
ATOM     22  C   LYS A   2      -1.545 -20.826  -2.989  1.00  4.510          C  
ATOM     23  O   LYS A   2      -1.789 -19.676  -2.648  1.00  4.680          O  
ATOM     24  CB  LYS A   2       0.914 -21.053  -3.622  1.00  7.820          C  
ATOM     25  CG  LYS A   2       1.835 -22.171  -4.110  1.00  7.820          C  
ATOM     26  CD  LYS A   2       2.227 -21.986  -5.584  1.00  7.820          C  
ATOM     27  CE  LYS A   2       3.189 -23.079  -6.063  1.00  7.820          C  
ATOM     28  NZ  LYS A   2       4.574 -22.899  -5.520  1.00  7.820          N  
ATOM     29  H   LYS A   2       0.022 -19.746  -5.633  1.00  7.190          H  
ATOM     30  HA  LYS A   2      -0.703 -22.184  -4.387  1.00  6.500          H  
ATOM     31 1HB  LYS A   2       1.354 -20.137  -3.994  1.00  9.380          H  
ATOM     32 2HB  LYS A   2       0.942 -21.035  -2.532  1.00  9.380          H  
ATOM     33 1HG  LYS A   2       2.732 -22.178  -3.494  1.00  9.380          H  
ATOM     34 2HG  LYS A   2       1.331 -23.130  -3.995  1.00  9.380          H  
ATOM     35 1HD  LYS A   2       1.336 -22.022  -6.208  1.00  9.380          H  
ATOM     36 2HD  LYS A   2       2.705 -21.015  -5.716  1.00  9.380          H  
ATOM     37 1HE  LYS A   2       2.810 -24.049  -5.746  1.00  9.380          H  
ATOM     38 2HE  LYS A   2       3.233 -23.057  -7.151  1.00  9.380          H  
ATOM     39 1HZ  LYS A   2       5.168 -23.641  -5.867  1.00  9.380          H  
ATOM     40 2HZ  LYS A   2       4.942 -22.007  -5.822  1.00  9.380          H  
ATOM     41 3HZ  LYS A   2       4.557 -22.931  -4.513  1.00  9.380          H  
ATOM     42  N   ARG A   3      -2.121 -21.866  -2.394  1.00  3.980          N  
ATOM     43  CA  ARG A   3      -3.157 -21.732  -1.354  1.00  3.380          C  
ATOM     44  C   ARG A   3      -2.781 -20.893  -0.126  1.00  2.410          C  
ATOM     45  O   ARG A   3      -3.650 -20.271   0.484  1.00  2.440          O  
ATOM     46  CB  ARG A   3      -3.590 -23.106  -0.861  1.00  4.970          C  
ATOM     47  CG  ARG A   3      -4.417 -23.912  -1.857  1.00  4.970          C  
ATOM     48  CD  ARG A   3      -5.065 -25.105  -1.224  1.00  4.970          C  
ATOM     49  NE  ARG A   3      -4.086 -26.090  -0.744  1.00  4.970          N  
ATOM     50  CZ  ARG A   3      -3.540 -27.088  -1.484  1.00  4.970          C  
ATOM     51  NH1 ARG A   3      -3.863 -27.244  -2.755  1.00  4.970          N  
ATOM     52  NH2 ARG A   3      -2.672 -27.916  -0.922  1.00  4.970          N  
ATOM     53  H   ARG A   3      -1.861 -22.788  -2.709  1.00  4.780          H  
ATOM     54  HA  ARG A   3      -4.021 -21.260  -1.823  1.00  4.060          H  
ATOM     55 1HB  ARG A   3      -2.709 -23.693  -0.606  1.00  5.970          H  
ATOM     56 2HB  ARG A   3      -4.180 -22.993   0.048  1.00  5.970          H  
ATOM     57 1HG  ARG A   3      -5.201 -23.276  -2.268  1.00  5.970          H  
ATOM     58 2HG  ARG A   3      -3.774 -24.254  -2.666  1.00  5.970          H  
ATOM     59 1HD  ARG A   3      -5.652 -24.772  -0.367  1.00  5.970          H  
ATOM     60 2HD  ARG A   3      -5.729 -25.588  -1.937  1.00  5.970          H  
ATOM     61  HE  ARG A   3      -3.805 -26.026   0.227  1.00  5.970          H  
ATOM     62 1HH1 ARG A   3      -4.523 -26.622  -3.195  1.00  5.970          H  
ATOM     63 2HH1 ARG A   3      -3.449 -27.992  -3.294  1.00  5.970          H  
ATOM     64 1HH2 ARG A   3      -2.421 -27.801   0.051  1.00  5.970          H  
ATOM     65 2HH2 ARG A   3      -2.259 -28.663  -1.461  1.00  5.970          H  
ATOM     66  N   THR A   4      -1.516 -20.903   0.266  1.00  2.260          N  
ATOM     67  CA  THR A   4      -1.056 -20.154   1.425  1.00  2.120          C  
ATOM     68  C   THR A   4      -0.294 -18.906   0.986  1.00  1.830          C  
ATOM     69  O   THR A   4       0.360 -18.241   1.800  1.00  2.270          O  
ATOM     70  CB  THR A   4      -0.163 -21.040   2.307  1.00  3.020          C  
ATOM     71  OG1 THR A   4       0.966 -21.494   1.538  1.00  3.020          O  
ATOM     72  CG2 THR A   4      -0.963 -22.246   2.786  1.00  3.020          C  
ATOM     73  H   THR A   4      -0.826 -21.455  -0.227  1.00  2.710          H  
ATOM     74  HA  THR A   4      -1.920 -19.836   2.007  1.00  2.540          H  
ATOM     75  HB  THR A   4       0.191 -20.466   3.163  1.00  3.630          H  
ATOM     76  HG1 THR A   4       1.621 -21.882   2.131  1.00  3.630          H  
ATOM     77 1HG2 THR A   4      -0.330 -22.876   3.409  1.00  3.630          H  
ATOM     78 2HG2 THR A   4      -1.819 -21.904   3.365  1.00  3.630          H  
ATOM     79 3HG2 THR A   4      -1.312 -22.820   1.931  1.00  3.630          H  
ATOM     80  N   TYR A   5      -0.357 -18.620  -0.324  1.00  1.320          N  
ATOM     81  CA  TYR A   5       0.358 -17.530  -0.963  1.00  1.190          C  
ATOM     82  C   TYR A   5      -0.474 -16.307  -1.231  1.00  0.770          C  
ATOM     83  O   TYR A   5      -1.630 -16.373  -1.644  1.00  0.800          O  
ATOM     84  CB  TYR A   5       0.960 -18.014  -2.271  1.00  1.720          C  
ATOM     85  CG  TYR A   5       1.606 -17.009  -3.155  1.00  1.720          C  
ATOM     86  CD1 TYR A   5       2.895 -16.592  -2.927  1.00  1.720          C  
ATOM     87  CD2 TYR A   5       0.894 -16.522  -4.242  1.00  1.720          C  
ATOM     88  CE1 TYR A   5       3.477 -15.681  -3.780  1.00  1.720          C  
ATOM     89  CE2 TYR A   5       1.478 -15.620  -5.087  1.00  1.720          C  
ATOM     90  CZ  TYR A   5       2.759 -15.195  -4.864  1.00  1.720          C  
ATOM     91  OH  TYR A   5       3.340 -14.286  -5.723  1.00  1.720          O  
ATOM     92  H   TYR A   5      -0.957 -19.179  -0.929  1.00  1.580          H  
ATOM     93  HA  TYR A   5       1.170 -17.230  -0.301  1.00  1.430          H  
ATOM     94 1HB  TYR A   5       1.694 -18.780  -2.047  1.00  2.060          H  
ATOM     95 2HB  TYR A   5       0.191 -18.453  -2.843  1.00  2.060          H  
ATOM     96  HD1 TYR A   5       3.455 -16.981  -2.078  1.00  2.060          H  
ATOM     97  HD2 TYR A   5      -0.129 -16.860  -4.422  1.00  2.060          H  
ATOM     98  HE1 TYR A   5       4.497 -15.345  -3.604  1.00  2.060          H  
ATOM     99  HE2 TYR A   5       0.937 -15.237  -5.931  1.00  2.060          H  
ATOM    100  HH  TYR A   5       4.231 -14.089  -5.422  1.00  2.060          H  
ATOM    101  N   GLN A   6       0.144 -15.176  -0.984  1.00  0.890          N  
ATOM    102  CA  GLN A   6      -0.434 -13.888  -1.265  1.00  0.940          C  
ATOM    103  C   GLN A   6      -0.102 -13.414  -2.682  1.00  0.730          C  
ATOM    104  O   GLN A   6       1.075 -13.251  -2.992  1.00  0.710          O  
ATOM    105  CB  GLN A   6       0.108 -12.880  -0.237  1.00  1.300          C  
ATOM    106  CG  GLN A   6      -0.205 -11.400  -0.491  1.00  1.300          C  
ATOM    107  CD  GLN A   6      -1.648 -10.992  -0.388  1.00  1.300          C  
ATOM    108  OE1 GLN A   6      -2.320 -11.179   0.633  1.00  1.300          O  
ATOM    109  NE2 GLN A   6      -2.135 -10.402  -1.471  1.00  1.300          N  
ATOM    110  H   GLN A   6       1.074 -15.213  -0.587  1.00  1.070          H  
ATOM    111  HA  GLN A   6      -1.501 -13.965  -1.108  1.00  1.130          H  
ATOM    112 1HB  GLN A   6      -0.285 -13.130   0.747  1.00  1.560          H  
ATOM    113 2HB  GLN A   6       1.192 -12.975  -0.185  1.00  1.560          H  
ATOM    114 1HG  GLN A   6       0.344 -10.821   0.247  1.00  1.560          H  
ATOM    115 2HG  GLN A   6       0.147 -11.129  -1.480  1.00  1.560          H  
ATOM    116 1HE2 GLN A   6      -3.080 -10.079  -1.489  1.00  1.560          H  
ATOM    117 2HE2 GLN A   6      -1.525 -10.297  -2.300  1.00  1.560          H  
ATOM    118  N   PRO A   7      -1.099 -13.110  -3.531  1.00  0.670          N  
ATOM    119  CA  PRO A   7      -0.919 -12.571  -4.862  1.00  0.570          C  
ATOM    120  C   PRO A   7      -0.140 -11.271  -4.782  1.00  0.590          C  
ATOM    121  O   PRO A   7      -0.311 -10.493  -3.838  1.00  0.700          O  
ATOM    122  CB  PRO A   7      -2.360 -12.325  -5.326  1.00  0.850          C  
ATOM    123  CG  PRO A   7      -3.191 -13.321  -4.540  1.00  0.850          C  
ATOM    124  CD  PRO A   7      -2.511 -13.436  -3.202  1.00  0.850          C  
ATOM    125  HA  PRO A   7      -0.398 -13.302  -5.488  1.00  0.680          H  
ATOM    126 1HB  PRO A   7      -2.639 -11.278  -5.121  1.00  1.030          H  
ATOM    127 2HB  PRO A   7      -2.433 -12.456  -6.413  1.00  1.030          H  
ATOM    128 1HG  PRO A   7      -4.227 -12.958  -4.452  1.00  1.030          H  
ATOM    129 2HG  PRO A   7      -3.244 -14.285  -5.058  1.00  1.030          H  
ATOM    130 1HD  PRO A   7      -2.941 -12.736  -2.486  1.00  1.030          H  
ATOM    131 2HD  PRO A   7      -2.611 -14.483  -2.881  1.00  1.030          H  
ATOM    132  N   SER A   8       0.679 -11.005  -5.789  1.00  0.530          N  
ATOM    133  CA  SER A   8       1.467  -9.781  -5.800  1.00  0.560          C  
ATOM    134  C   SER A   8       0.629  -8.530  -5.668  1.00  0.500          C  
ATOM    135  O   SER A   8      -0.430  -8.393  -6.296  1.00  0.450          O  
ATOM    136  CB  SER A   8       2.286  -9.665  -7.061  1.00  0.770          C  
ATOM    137  OG  SER A   8       2.926  -8.406  -7.112  1.00  0.770          O  
ATOM    138  H   SER A   8       0.784 -11.672  -6.539  1.00  0.640          H  
ATOM    139  HA  SER A   8       2.151  -9.820  -4.950  1.00  0.670          H  
ATOM    140 1HB  SER A   8       3.032 -10.459  -7.083  1.00  0.930          H  
ATOM    141 2HB  SER A   8       1.643  -9.790  -7.933  1.00  0.930          H  
ATOM    142  HG  SER A   8       3.523  -8.456  -7.874  1.00  0.930          H  
ATOM    143  N   LYS A   9       1.166  -7.585  -4.897  1.00  0.580          N  
ATOM    144  CA  LYS A   9       0.556  -6.288  -4.644  1.00  0.580          C  
ATOM    145  C   LYS A   9       0.360  -5.517  -5.937  1.00  0.500          C  
ATOM    146  O   LYS A   9      -0.503  -4.640  -6.022  1.00  0.550          O  
ATOM    147  CB  LYS A   9       1.436  -5.464  -3.704  1.00  0.810          C  
ATOM    148  CG  LYS A   9       1.505  -5.983  -2.276  1.00  0.810          C  
ATOM    149  CD  LYS A   9       2.428  -5.113  -1.417  1.00  0.810          C  
ATOM    150  CE  LYS A   9       2.530  -5.635   0.014  1.00  0.810          C  
ATOM    151  NZ  LYS A   9       3.456  -4.813   0.844  1.00  0.810          N  
ATOM    152  H   LYS A   9       2.046  -7.803  -4.450  1.00  0.700          H  
ATOM    153  HA  LYS A   9      -0.418  -6.446  -4.183  1.00  0.700          H  
ATOM    154 1HB  LYS A   9       2.451  -5.418  -4.101  1.00  0.970          H  
ATOM    155 2HB  LYS A   9       1.057  -4.440  -3.666  1.00  0.970          H  
ATOM    156 1HG  LYS A   9       0.505  -5.989  -1.846  1.00  0.970          H  
ATOM    157 2HG  LYS A   9       1.878  -7.006  -2.280  1.00  0.970          H  
ATOM    158 1HD  LYS A   9       3.430  -5.099  -1.855  1.00  0.970          H  
ATOM    159 2HD  LYS A   9       2.053  -4.090  -1.393  1.00  0.970          H  
ATOM    160 1HE  LYS A   9       1.542  -5.619   0.468  1.00  0.970          H  
ATOM    161 2HE  LYS A   9       2.895  -6.661  -0.006  1.00  0.970          H  
ATOM    162 1HZ  LYS A   9       3.502  -5.181   1.776  1.00  0.970          H  
ATOM    163 2HZ  LYS A   9       4.412  -4.814   0.443  1.00  0.970          H  
ATOM    164 3HZ  LYS A   9       3.140  -3.857   0.882  1.00  0.970          H  
ATOM    165  N   LEU A  10       1.192  -5.812  -6.934  1.00  0.500          N  
ATOM    166  CA  LEU A  10       1.107  -5.107  -8.192  1.00  0.580          C  
ATOM    167  C   LEU A  10      -0.133  -5.526  -8.961  1.00  0.660          C  
ATOM    168  O   LEU A  10      -0.705  -4.716  -9.689  1.00  1.050          O  
ATOM    169  CB  LEU A  10       2.366  -5.351  -9.028  1.00  0.780          C  
ATOM    170  CG  LEU A  10       3.699  -4.773  -8.441  1.00  0.780          C  
ATOM    171  CD1 LEU A  10       4.856  -5.209  -9.324  1.00  0.780          C  
ATOM    172  CD2 LEU A  10       3.645  -3.240  -8.341  1.00  0.780          C  
ATOM    173  H   LEU A  10       1.869  -6.565  -6.811  1.00  0.600          H  
ATOM    174  HA  LEU A  10       1.004  -4.047  -7.987  1.00  0.700          H  
ATOM    175 1HB  LEU A  10       2.491  -6.424  -9.150  1.00  0.940          H  
ATOM    176 2HB  LEU A  10       2.215  -4.912 -10.013  1.00  0.940          H  
ATOM    177  HG  LEU A  10       3.862  -5.186  -7.447  1.00  0.940          H  
ATOM    178 1HD1 LEU A  10       5.791  -4.825  -8.905  1.00  0.940          H  
ATOM    179 2HD1 LEU A  10       4.898  -6.296  -9.367  1.00  0.940          H  
ATOM    180 3HD1 LEU A  10       4.722  -4.810 -10.328  1.00  0.940          H  
ATOM    181 1HD2 LEU A  10       4.583  -2.890  -7.930  1.00  0.940          H  
ATOM    182 2HD2 LEU A  10       3.500  -2.806  -9.329  1.00  0.940          H  
ATOM    183 3HD2 LEU A  10       2.847  -2.925  -7.689  1.00  0.940          H  
ATOM    184  N   LYS A  11      -0.555  -6.787  -8.822  1.00  0.490          N  
ATOM    185  CA  LYS A  11      -1.733  -7.231  -9.538  1.00  0.560          C  
ATOM    186  C   LYS A  11      -2.944  -6.746  -8.767  1.00  0.550          C  
ATOM    187  O   LYS A  11      -3.964  -6.355  -9.354  1.00  0.630          O  
ATOM    188  CB  LYS A  11      -1.747  -8.749  -9.709  1.00  0.760          C  
ATOM    189  CG  LYS A  11      -0.690  -9.272 -10.687  1.00  0.760          C  
ATOM    190  CD  LYS A  11      -0.765 -10.796 -10.847  1.00  0.760          C  
ATOM    191  CE  LYS A  11       0.279 -11.305 -11.844  1.00  0.760          C  
ATOM    192  NZ  LYS A  11       0.227 -12.791 -12.004  1.00  0.760          N  
ATOM    193  H   LYS A  11      -0.103  -7.428  -8.174  1.00  0.590          H  
ATOM    194  HA  LYS A  11      -1.749  -6.768 -10.523  1.00  0.670          H  
ATOM    195 1HB  LYS A  11      -1.570  -9.222  -8.739  1.00  0.910          H  
ATOM    196 2HB  LYS A  11      -2.728  -9.069 -10.058  1.00  0.910          H  
ATOM    197 1HG  LYS A  11      -0.839  -8.800 -11.659  1.00  0.910          H  
ATOM    198 2HG  LYS A  11       0.298  -8.997 -10.320  1.00  0.910          H  
ATOM    199 1HD  LYS A  11      -0.596 -11.271  -9.880  1.00  0.910          H  
ATOM    200 2HD  LYS A  11      -1.757 -11.076 -11.202  1.00  0.910          H  
ATOM    201 1HE  LYS A  11       0.101 -10.841 -12.812  1.00  0.910          H  
ATOM    202 2HE  LYS A  11       1.272 -11.024 -11.494  1.00  0.910          H  
ATOM    203 1HZ  LYS A  11       0.930 -13.082 -12.669  1.00  0.910          H  
ATOM    204 2HZ  LYS A  11       0.402 -13.239 -11.116  1.00  0.910          H  
ATOM    205 3HZ  LYS A  11      -0.686 -13.064 -12.341  1.00  0.910          H  
ATOM    206  N   ARG A  12      -2.837  -6.787  -7.435  1.00  0.510          N  
ATOM    207  CA  ARG A  12      -3.939  -6.363  -6.603  1.00  0.610          C  
ATOM    208  C   ARG A  12      -4.270  -4.909  -6.921  1.00  0.530          C  
ATOM    209  O   ARG A  12      -5.438  -4.581  -7.124  1.00  0.580          O  
ATOM    210  CB  ARG A  12      -3.610  -6.538  -5.132  1.00  0.810          C  
ATOM    211  CG  ARG A  12      -4.761  -6.240  -4.176  1.00  0.810          C  
ATOM    212  CD  ARG A  12      -4.351  -6.362  -2.751  1.00  0.810          C  
ATOM    213  NE  ARG A  12      -3.370  -5.351  -2.360  1.00  0.810          N  
ATOM    214  CZ  ARG A  12      -2.637  -5.373  -1.227  1.00  0.810          C  
ATOM    215  NH1 ARG A  12      -2.767  -6.367  -0.370  1.00  0.810          N  
ATOM    216  NH2 ARG A  12      -1.790  -4.385  -0.971  1.00  0.810          N  
ATOM    217  H   ARG A  12      -1.979  -7.153  -7.009  1.00  0.610          H  
ATOM    218  HA  ARG A  12      -4.808  -6.978  -6.835  1.00  0.730          H  
ATOM    219 1HB  ARG A  12      -3.264  -7.557  -4.953  1.00  0.980          H  
ATOM    220 2HB  ARG A  12      -2.790  -5.870  -4.874  1.00  0.980          H  
ATOM    221 1HG  ARG A  12      -5.149  -5.252  -4.349  1.00  0.980          H  
ATOM    222 2HG  ARG A  12      -5.558  -6.962  -4.353  1.00  0.980          H  
ATOM    223 1HD  ARG A  12      -5.230  -6.249  -2.116  1.00  0.980          H  
ATOM    224 2HD  ARG A  12      -3.910  -7.348  -2.599  1.00  0.980          H  
ATOM    225  HE  ARG A  12      -3.246  -4.555  -2.970  1.00  0.980          H  
ATOM    226 1HH1 ARG A  12      -3.413  -7.121  -0.558  1.00  0.980          H  
ATOM    227 2HH1 ARG A  12      -2.221  -6.378   0.481  1.00  0.980          H  
ATOM    228 1HH2 ARG A  12      -1.684  -3.614  -1.628  1.00  0.980          H  
ATOM    229 2HH2 ARG A  12      -1.249  -4.388  -0.121  1.00  0.980          H  
ATOM    230  N   ALA A  13      -3.245  -4.041  -6.980  1.00  0.470          N  
ATOM    231  CA  ALA A  13      -3.430  -2.628  -7.296  1.00  0.400          C  
ATOM    232  C   ALA A  13      -4.030  -2.416  -8.695  1.00  0.380          C  
ATOM    233  O   ALA A  13      -4.928  -1.595  -8.879  1.00  0.510          O  
ATOM    234  CB  ALA A  13      -2.107  -1.912  -7.179  1.00  0.590          C  
ATOM    235  H   ALA A  13      -2.294  -4.362  -6.765  1.00  0.560          H  
ATOM    236  HA  ALA A  13      -4.124  -2.208  -6.571  1.00  0.480          H  
ATOM    237 1HB  ALA A  13      -2.244  -0.853  -7.374  1.00  0.710          H  
ATOM    238 2HB  ALA A  13      -1.721  -2.055  -6.165  1.00  0.710          H  
ATOM    239 3HB  ALA A  13      -1.402  -2.334  -7.898  1.00  0.710          H  
ATOM    240  N   LYS A  14      -3.613  -3.200  -9.692  1.00  0.410          N  
ATOM    241  CA  LYS A  14      -4.220  -3.056 -11.016  1.00  0.420          C  
ATOM    242  C   LYS A  14      -5.729  -3.334 -11.002  1.00  0.480          C  
ATOM    243  O   LYS A  14      -6.479  -2.777 -11.811  1.00  0.520          O  
ATOM    244  CB  LYS A  14      -3.535  -3.960 -12.040  1.00  0.580          C  
ATOM    245  CG  LYS A  14      -2.138  -3.511 -12.442  1.00  0.580          C  
ATOM    246  CD  LYS A  14      -1.500  -4.489 -13.425  1.00  0.580          C  
ATOM    247  CE  LYS A  14      -0.096  -4.048 -13.819  1.00  0.580          C  
ATOM    248  NZ  LYS A  14       0.550  -5.015 -14.758  1.00  0.580          N  
ATOM    249  H   LYS A  14      -2.829  -3.849  -9.561  1.00  0.490          H  
ATOM    250  HA  LYS A  14      -4.081  -2.025 -11.337  1.00  0.500          H  
ATOM    251 1HB  LYS A  14      -3.453  -4.967 -11.625  1.00  0.700          H  
ATOM    252 2HB  LYS A  14      -4.147  -4.023 -12.937  1.00  0.700          H  
ATOM    253 1HG  LYS A  14      -2.206  -2.532 -12.915  1.00  0.700          H  
ATOM    254 2HG  LYS A  14      -1.516  -3.415 -11.564  1.00  0.700          H  
ATOM    255 1HD  LYS A  14      -1.442  -5.475 -12.958  1.00  0.700          H  
ATOM    256 2HD  LYS A  14      -2.117  -4.563 -14.319  1.00  0.700          H  
ATOM    257 1HE  LYS A  14      -0.150  -3.073 -14.299  1.00  0.700          H  
ATOM    258 2HE  LYS A  14       0.517  -3.967 -12.919  1.00  0.700          H  
ATOM    259 1HZ  LYS A  14       1.478  -4.689 -14.994  1.00  0.700          H  
ATOM    260 2HZ  LYS A  14       0.615  -5.921 -14.315  1.00  0.700          H  
ATOM    261 3HZ  LYS A  14      -0.003  -5.092 -15.600  1.00  0.700          H  
ATOM    262  N   THR A  15      -6.170  -4.226 -10.115  1.00  0.540          N  
ATOM    263  CA  THR A  15      -7.586  -4.557 -10.002  1.00  0.620          C  
ATOM    264  C   THR A  15      -8.357  -3.586  -9.083  1.00  0.560          C  
ATOM    265  O   THR A  15      -9.486  -3.194  -9.396  1.00  0.580          O  
ATOM    266  CB  THR A  15      -7.772  -6.001  -9.479  1.00  0.840          C  
ATOM    267  OG1 THR A  15      -7.118  -6.924 -10.364  1.00  0.840          O  
ATOM    268  CG2 THR A  15      -9.261  -6.350  -9.436  1.00  0.840          C  
ATOM    269  H   THR A  15      -5.492  -4.726  -9.527  1.00  0.650          H  
ATOM    270  HA  THR A  15      -8.027  -4.497 -10.996  1.00  0.740          H  
ATOM    271  HB  THR A  15      -7.339  -6.087  -8.479  1.00  1.000          H  
ATOM    272  HG1 THR A  15      -6.157  -6.818 -10.277  1.00  1.000          H  
ATOM    273 1HG2 THR A  15      -9.381  -7.369  -9.073  1.00  1.000          H  
ATOM    274 2HG2 THR A  15      -9.788  -5.677  -8.775  1.00  1.000          H  
ATOM    275 3HG2 THR A  15      -9.680  -6.269 -10.436  1.00  1.000          H  
ATOM    276  N   HIS A  16      -7.777  -3.248  -7.922  1.00  0.530          N  
ATOM    277  CA  HIS A  16      -8.469  -2.440  -6.922  1.00  0.530          C  
ATOM    278  C   HIS A  16      -7.819  -1.108  -6.496  1.00  0.460          C  
ATOM    279  O   HIS A  16      -8.189  -0.574  -5.442  1.00  0.480          O  
ATOM    280  CB  HIS A  16      -8.671  -3.282  -5.668  1.00  0.740          C  
ATOM    281  CG  HIS A  16      -9.501  -4.499  -5.856  1.00  0.740          C  
ATOM    282  ND1 HIS A  16     -10.853  -4.452  -6.132  1.00  0.740          N  
ATOM    283  CD2 HIS A  16      -9.172  -5.807  -5.783  1.00  0.740          C  
ATOM    284  CE1 HIS A  16     -11.316  -5.688  -6.218  1.00  0.740          C  
ATOM    285  NE2 HIS A  16     -10.316  -6.526  -6.011  1.00  0.740          N  
ATOM    286  H   HIS A  16      -6.847  -3.604  -7.710  1.00  0.640          H  
ATOM    287  HA  HIS A  16      -9.453  -2.188  -7.312  1.00  0.640          H  
ATOM    288 1HB  HIS A  16      -7.701  -3.620  -5.345  1.00  0.890          H  
ATOM    289 2HB  HIS A  16      -9.105  -2.679  -4.875  1.00  0.890          H  
ATOM    290  HD1 HIS A  16     -11.274  -3.717  -6.666  1.00  0.890          H  
ATOM    291  HD2 HIS A  16      -8.230  -6.320  -5.586  1.00  0.890          H  
ATOM    292  HE1 HIS A  16     -12.368  -5.870  -6.433  1.00  0.890          H  
ATOM    293  N   GLY A  17      -6.851  -0.572  -7.242  1.00  0.390          N  
ATOM    294  CA  GLY A  17      -6.238   0.700  -6.884  1.00  0.350          C  
ATOM    295  C   GLY A  17      -7.065   1.903  -7.353  1.00  0.270          C  
ATOM    296  O   GLY A  17      -8.199   1.765  -7.828  1.00  0.230          O  
ATOM    297  H   GLY A  17      -6.458  -1.052  -8.048  1.00  0.470          H  
ATOM    298 1HA  GLY A  17      -6.101   0.750  -5.806  1.00  0.420          H  
ATOM    299 2HA  GLY A  17      -5.242   0.744  -7.323  1.00  0.420          H  
ATOM    300  N   PHE A  18      -6.496   3.100  -7.217  1.00  0.300          N  
ATOM    301  CA  PHE A  18      -7.220   4.327  -7.540  1.00  0.320          C  
ATOM    302  C   PHE A  18      -7.688   4.388  -8.977  1.00  0.270          C  
ATOM    303  O   PHE A  18      -8.881   4.556  -9.232  1.00  0.260          O  
ATOM    304  CB  PHE A  18      -6.355   5.534  -7.202  1.00  0.440          C  
ATOM    305  CG  PHE A  18      -6.990   6.845  -7.491  1.00  0.440          C  
ATOM    306  CD1 PHE A  18      -7.927   7.373  -6.616  1.00  0.440          C  
ATOM    307  CD2 PHE A  18      -6.650   7.567  -8.616  1.00  0.440          C  
ATOM    308  CE1 PHE A  18      -8.508   8.592  -6.868  1.00  0.440          C  
ATOM    309  CE2 PHE A  18      -7.229   8.783  -8.869  1.00  0.440          C  
ATOM    310  CZ  PHE A  18      -8.161   9.296  -7.994  1.00  0.440          C  
ATOM    311  H   PHE A  18      -5.558   3.153  -6.841  1.00  0.360          H  
ATOM    312  HA  PHE A  18      -8.112   4.380  -6.924  1.00  0.380          H  
ATOM    313 1HB  PHE A  18      -6.102   5.508  -6.143  1.00  0.530          H  
ATOM    314 2HB  PHE A  18      -5.423   5.484  -7.758  1.00  0.530          H  
ATOM    315  HD1 PHE A  18      -8.202   6.813  -5.722  1.00  0.530          H  
ATOM    316  HD2 PHE A  18      -5.912   7.165  -9.307  1.00  0.530          H  
ATOM    317  HE1 PHE A  18      -9.247   8.998  -6.177  1.00  0.530          H  
ATOM    318  HE2 PHE A  18      -6.954   9.341  -9.764  1.00  0.530          H  
ATOM    319  HZ  PHE A  18      -8.625  10.260  -8.197  1.00  0.530          H  
ATOM    320  N   MET A  19      -6.782   4.207  -9.936  1.00  0.300          N  
ATOM    321  CA  MET A  19      -7.222   4.326 -11.319  1.00  0.350          C  
ATOM    322  C   MET A  19      -8.157   3.201 -11.719  1.00  0.320          C  
ATOM    323  O   MET A  19      -9.047   3.386 -12.554  1.00  0.390          O  
ATOM    324  CB  MET A  19      -6.046   4.425 -12.276  1.00  0.470          C  
ATOM    325  CG  MET A  19      -5.271   5.740 -12.173  1.00  0.470          C  
ATOM    326  SD  MET A  19      -6.345   7.218 -12.314  1.00  0.470          S  
ATOM    327  CE  MET A  19      -7.060   7.074 -13.947  1.00  0.470          C  
ATOM    328  H   MET A  19      -5.816   4.031  -9.703  1.00  0.360          H  
ATOM    329  HA  MET A  19      -7.785   5.246 -11.399  1.00  0.420          H  
ATOM    330 1HB  MET A  19      -5.347   3.617 -12.067  1.00  0.560          H  
ATOM    331 2HB  MET A  19      -6.388   4.293 -13.300  1.00  0.560          H  
ATOM    332 1HG  MET A  19      -4.757   5.781 -11.217  1.00  0.560          H  
ATOM    333 2HG  MET A  19      -4.522   5.783 -12.965  1.00  0.560          H  
ATOM    334 1HE  MET A  19      -7.716   7.925 -14.130  1.00  0.560          H  
ATOM    335 2HE  MET A  19      -6.265   7.062 -14.694  1.00  0.560          H  
ATOM    336 3HE  MET A  19      -7.643   6.155 -14.019  1.00  0.560          H  
ATOM    337  N   ALA A  20      -7.979   2.034 -11.103  1.00  0.270          N  
ATOM    338  CA  ALA A  20      -8.834   0.896 -11.390  1.00  0.330          C  
ATOM    339  C   ALA A  20     -10.278   1.250 -11.076  1.00  0.330          C  
ATOM    340  O   ALA A  20     -11.205   0.824 -11.768  1.00  0.420          O  
ATOM    341  CB  ALA A  20      -8.411  -0.302 -10.572  1.00  0.440          C  
ATOM    342  H   ALA A  20      -7.216   1.929 -10.449  1.00  0.320          H  
ATOM    343  HA  ALA A  20      -8.755   0.662 -12.451  1.00  0.400          H  
ATOM    344 1HB  ALA A  20      -9.054  -1.143 -10.815  1.00  0.530          H  
ATOM    345 2HB  ALA A  20      -7.378  -0.562 -10.800  1.00  0.530          H  
ATOM    346 3HB  ALA A  20      -8.500  -0.077  -9.519  1.00  0.530          H  
ATOM    347  N   ARG A  21     -10.467   2.031 -10.009  1.00  0.230          N  
ATOM    348  CA  ARG A  21     -11.788   2.462  -9.618  1.00  0.220          C  
ATOM    349  C   ARG A  21     -12.240   3.688 -10.417  1.00  0.250          C  
ATOM    350  O   ARG A  21     -13.391   3.760 -10.835  1.00  0.290          O  
ATOM    351  CB  ARG A  21     -11.826   2.720  -8.129  1.00  0.310          C  
ATOM    352  CG  ARG A  21     -11.724   1.462  -7.303  1.00  0.310          C  
ATOM    353  CD  ARG A  21     -11.909   1.714  -5.864  1.00  0.310          C  
ATOM    354  NE  ARG A  21     -11.672   0.511  -5.079  1.00  0.310          N  
ATOM    355  CZ  ARG A  21     -12.551  -0.507  -4.887  1.00  0.310          C  
ATOM    356  NH1 ARG A  21     -13.753  -0.491  -5.442  1.00  0.310          N  
ATOM    357  NH2 ARG A  21     -12.193  -1.537  -4.136  1.00  0.310          N  
ATOM    358  H   ARG A  21      -9.656   2.306  -9.443  1.00  0.280          H  
ATOM    359  HA  ARG A  21     -12.480   1.649  -9.828  1.00  0.260          H  
ATOM    360 1HB  ARG A  21     -10.961   3.318  -7.864  1.00  0.370          H  
ATOM    361 2HB  ARG A  21     -12.713   3.268  -7.848  1.00  0.370          H  
ATOM    362 1HG  ARG A  21     -12.471   0.754  -7.642  1.00  0.370          H  
ATOM    363 2HG  ARG A  21     -10.728   1.027  -7.438  1.00  0.370          H  
ATOM    364 1HD  ARG A  21     -11.187   2.460  -5.550  1.00  0.370          H  
ATOM    365 2HD  ARG A  21     -12.915   2.081  -5.661  1.00  0.370          H  
ATOM    366  HE  ARG A  21     -10.747   0.440  -4.630  1.00  0.370          H  
ATOM    367 1HH1 ARG A  21     -14.036   0.282  -6.022  1.00  0.370          H  
ATOM    368 2HH1 ARG A  21     -14.391  -1.260  -5.289  1.00  0.370          H  
ATOM    369 1HH2 ARG A  21     -11.282  -1.553  -3.695  1.00  0.370          H  
ATOM    370 2HH2 ARG A  21     -12.830  -2.303  -3.990  1.00  0.370          H  
ATOM    371  N   MET A  22     -11.318   4.612 -10.741  1.00  0.280          N  
ATOM    372  CA  MET A  22     -11.701   5.809 -11.505  1.00  0.370          C  
ATOM    373  C   MET A  22     -12.227   5.439 -12.886  1.00  0.450          C  
ATOM    374  O   MET A  22     -13.067   6.143 -13.455  1.00  0.520          O  
ATOM    375  CB  MET A  22     -10.539   6.783 -11.677  1.00  0.480          C  
ATOM    376  CG  MET A  22     -10.097   7.522 -10.426  1.00  0.480          C  
ATOM    377  SD  MET A  22     -11.402   8.500  -9.645  1.00  0.480          S  
ATOM    378  CE  MET A  22     -11.721   9.770 -10.847  1.00  0.480          C  
ATOM    379  H   MET A  22     -10.366   4.513 -10.381  1.00  0.340          H  
ATOM    380  HA  MET A  22     -12.497   6.305 -10.968  1.00  0.440          H  
ATOM    381 1HB  MET A  22      -9.688   6.234 -12.045  1.00  0.580          H  
ATOM    382 2HB  MET A  22     -10.787   7.508 -12.441  1.00  0.580          H  
ATOM    383 1HG  MET A  22      -9.719   6.816  -9.696  1.00  0.580          H  
ATOM    384 2HG  MET A  22      -9.288   8.186 -10.699  1.00  0.580          H  
ATOM    385 1HE  MET A  22     -12.499  10.435 -10.473  1.00  0.580          H  
ATOM    386 2HE  MET A  22     -10.809  10.342 -11.022  1.00  0.580          H  
ATOM    387 3HE  MET A  22     -12.056   9.323 -11.781  1.00  0.580          H  
ATOM    388  N   ALA A  23     -11.770   4.294 -13.392  1.00  0.470          N  
ATOM    389  CA  ALA A  23     -12.163   3.739 -14.671  1.00  0.570          C  
ATOM    390  C   ALA A  23     -13.676   3.510 -14.819  1.00  0.580          C  
ATOM    391  O   ALA A  23     -14.172   3.553 -15.949  1.00  0.670          O  
ATOM    392  CB  ALA A  23     -11.453   2.418 -14.879  1.00  0.760          C  
ATOM    393  H   ALA A  23     -11.003   3.825 -12.896  1.00  0.560          H  
ATOM    394  HA  ALA A  23     -11.852   4.440 -15.443  1.00  0.680          H  
ATOM    395 1HB  ALA A  23     -11.708   2.015 -15.856  1.00  0.910          H  
ATOM    396 2HB  ALA A  23     -10.376   2.571 -14.812  1.00  0.910          H  
ATOM    397 3HB  ALA A  23     -11.766   1.719 -14.103  1.00  0.910          H  
ATOM    398  N   THR A  24     -14.419   3.218 -13.737  1.00  0.510          N  
ATOM    399  CA  THR A  24     -15.859   2.980 -13.914  1.00  0.530          C  
ATOM    400  C   THR A  24     -16.685   3.891 -13.015  1.00  0.490          C  
ATOM    401  O   THR A  24     -16.216   4.362 -11.979  1.00  0.430          O  
ATOM    402  CB  THR A  24     -16.250   1.514 -13.612  1.00  0.730          C  
ATOM    403  OG1 THR A  24     -16.042   1.218 -12.206  1.00  0.730          O  
ATOM    404  CG2 THR A  24     -15.380   0.580 -14.452  1.00  0.730          C  
ATOM    405  H   THR A  24     -14.014   3.192 -12.793  1.00  0.610          H  
ATOM    406  HA  THR A  24     -16.130   3.201 -14.945  1.00  0.640          H  
ATOM    407  HB  THR A  24     -17.298   1.357 -13.861  1.00  0.880          H  
ATOM    408  HG1 THR A  24     -16.366   0.326 -12.024  1.00  0.880          H  
ATOM    409 1HG2 THR A  24     -15.655  -0.453 -14.249  1.00  0.880          H  
ATOM    410 2HG2 THR A  24     -15.533   0.797 -15.509  1.00  0.880          H  
ATOM    411 3HG2 THR A  24     -14.333   0.726 -14.201  1.00  0.880          H  
ATOM    412  N   ALA A  25     -17.955   4.113 -13.375  1.00  0.550          N  
ATOM    413  CA  ALA A  25     -18.792   4.973 -12.540  1.00  0.530          C  
ATOM    414  C   ALA A  25     -18.952   4.430 -11.136  1.00  0.440          C  
ATOM    415  O   ALA A  25     -18.933   5.196 -10.170  1.00  0.380          O  
ATOM    416  CB  ALA A  25     -20.158   5.150 -13.167  1.00  0.750          C  
ATOM    417  H   ALA A  25     -18.319   3.709 -14.227  1.00  0.660          H  
ATOM    418  HA  ALA A  25     -18.306   5.941 -12.463  1.00  0.640          H  
ATOM    419 1HB  ALA A  25     -20.755   5.818 -12.548  1.00  0.900          H  
ATOM    420 2HB  ALA A  25     -20.050   5.578 -14.162  1.00  0.900          H  
ATOM    421 3HB  ALA A  25     -20.655   4.185 -13.240  1.00  0.900          H  
ATOM    422  N   GLN A  26     -19.095   3.111 -11.004  1.00  0.450          N  
ATOM    423  CA  GLN A  26     -19.276   2.558  -9.673  1.00  0.400          C  
ATOM    424  C   GLN A  26     -18.016   2.712  -8.850  1.00  0.320          C  
ATOM    425  O   GLN A  26     -18.093   2.950  -7.643  1.00  0.270          O  
ATOM    426  CB  GLN A  26     -19.719   1.099  -9.717  1.00  0.580          C  
ATOM    427  CG  GLN A  26     -20.013   0.482  -8.333  1.00  0.580          C  
ATOM    428  CD  GLN A  26     -21.144   1.185  -7.564  1.00  0.580          C  
ATOM    429  OE1 GLN A  26     -22.183   1.560  -8.121  1.00  0.580          O  
ATOM    430  NE2 GLN A  26     -20.939   1.357  -6.261  1.00  0.580          N  
ATOM    431  H   GLN A  26     -19.089   2.519 -11.821  1.00  0.540          H  
ATOM    432  HA  GLN A  26     -20.062   3.125  -9.180  1.00  0.480          H  
ATOM    433 1HB  GLN A  26     -20.618   1.012 -10.324  1.00  0.700          H  
ATOM    434 2HB  GLN A  26     -18.943   0.501 -10.192  1.00  0.700          H  
ATOM    435 1HG  GLN A  26     -20.305  -0.556  -8.476  1.00  0.700          H  
ATOM    436 2HG  GLN A  26     -19.113   0.525  -7.718  1.00  0.700          H  
ATOM    437 1HE2 GLN A  26     -21.635   1.803  -5.694  1.00  0.700          H  
ATOM    438 2HE2 GLN A  26     -20.086   1.039  -5.843  1.00  0.700          H  
ATOM    439  N   GLY A  27     -16.851   2.548  -9.478  1.00  0.320          N  
ATOM    440  CA  GLY A  27     -15.605   2.705  -8.757  1.00  0.250          C  
ATOM    441  C   GLY A  27     -15.470   4.137  -8.240  1.00  0.200          C  
ATOM    442  O   GLY A  27     -15.022   4.354  -7.106  1.00  0.150          O  
ATOM    443  H   GLY A  27     -16.817   2.300 -10.468  1.00  0.380          H  
ATOM    444 1HA  GLY A  27     -15.574   2.004  -7.925  1.00  0.300          H  
ATOM    445 2HA  GLY A  27     -14.787   2.457  -9.421  1.00  0.300          H  
ATOM    446  N   ARG A  28     -15.873   5.113  -9.069  1.00  0.260          N  
ATOM    447  CA  ARG A  28     -15.831   6.510  -8.668  1.00  0.270          C  
ATOM    448  C   ARG A  28     -16.749   6.742  -7.475  1.00  0.240          C  
ATOM    449  O   ARG A  28     -16.370   7.455  -6.542  1.00  0.240          O  
ATOM    450  CB  ARG A  28     -16.200   7.428  -9.826  1.00  0.370          C  
ATOM    451  CG  ARG A  28     -15.126   7.490 -10.888  1.00  0.370          C  
ATOM    452  CD  ARG A  28     -15.289   8.579 -11.882  1.00  0.370          C  
ATOM    453  NE  ARG A  28     -16.483   8.448 -12.723  1.00  0.370          N  
ATOM    454  CZ  ARG A  28     -16.571   7.742 -13.886  1.00  0.370          C  
ATOM    455  NH1 ARG A  28     -15.557   7.037 -14.360  1.00  0.370          N  
ATOM    456  NH2 ARG A  28     -17.711   7.763 -14.567  1.00  0.370          N  
ATOM    457  H   ARG A  28     -16.159   4.855 -10.022  1.00  0.310          H  
ATOM    458  HA  ARG A  28     -14.810   6.747  -8.371  1.00  0.320          H  
ATOM    459 1HB  ARG A  28     -17.111   7.069 -10.298  1.00  0.450          H  
ATOM    460 2HB  ARG A  28     -16.386   8.436  -9.459  1.00  0.450          H  
ATOM    461 1HG  ARG A  28     -14.192   7.664 -10.386  1.00  0.450          H  
ATOM    462 2HG  ARG A  28     -15.075   6.539 -11.416  1.00  0.450          H  
ATOM    463 1HD  ARG A  28     -15.352   9.530 -11.352  1.00  0.450          H  
ATOM    464 2HD  ARG A  28     -14.412   8.592 -12.528  1.00  0.450          H  
ATOM    465  HE  ARG A  28     -17.304   8.959 -12.433  1.00  0.450          H  
ATOM    466 1HH1 ARG A  28     -14.654   6.964 -13.863  1.00  0.450          H  
ATOM    467 2HH1 ARG A  28     -15.660   6.533 -15.226  1.00  0.450          H  
ATOM    468 1HH2 ARG A  28     -18.497   8.300 -14.223  1.00  0.450          H  
ATOM    469 2HH2 ARG A  28     -17.791   7.250 -15.432  1.00  0.450          H  
ATOM    470  N   LYS A  29     -17.941   6.122  -7.484  1.00  0.240          N  
ATOM    471  CA  LYS A  29     -18.866   6.254  -6.365  1.00  0.220          C  
ATOM    472  C   LYS A  29     -18.228   5.729  -5.084  1.00  0.160          C  
ATOM    473  O   LYS A  29     -18.323   6.383  -4.044  1.00  0.170          O  
ATOM    474  CB  LYS A  29     -20.173   5.502  -6.644  1.00  0.320          C  
ATOM    475  CG  LYS A  29     -21.063   6.140  -7.714  1.00  0.320          C  
ATOM    476  CD  LYS A  29     -22.300   5.280  -8.009  1.00  0.320          C  
ATOM    477  CE  LYS A  29     -23.154   5.893  -9.112  1.00  0.320          C  
ATOM    478  NZ  LYS A  29     -24.320   5.025  -9.474  1.00  0.320          N  
ATOM    479  H   LYS A  29     -18.216   5.598  -8.322  1.00  0.290          H  
ATOM    480  HA  LYS A  29     -19.092   7.309  -6.223  1.00  0.260          H  
ATOM    481 1HB  LYS A  29     -19.947   4.490  -6.963  1.00  0.380          H  
ATOM    482 2HB  LYS A  29     -20.750   5.428  -5.724  1.00  0.380          H  
ATOM    483 1HG  LYS A  29     -21.387   7.118  -7.364  1.00  0.380          H  
ATOM    484 2HG  LYS A  29     -20.495   6.278  -8.624  1.00  0.380          H  
ATOM    485 1HD  LYS A  29     -21.986   4.286  -8.322  1.00  0.380          H  
ATOM    486 2HD  LYS A  29     -22.900   5.181  -7.107  1.00  0.380          H  
ATOM    487 1HE  LYS A  29     -23.526   6.857  -8.771  1.00  0.380          H  
ATOM    488 2HE  LYS A  29     -22.537   6.045 -10.000  1.00  0.380          H  
ATOM    489 1HZ  LYS A  29     -24.859   5.473 -10.199  1.00  0.380          H  
ATOM    490 2HZ  LYS A  29     -23.991   4.125  -9.813  1.00  0.380          H  
ATOM    491 3HZ  LYS A  29     -24.903   4.884  -8.661  1.00  0.380          H  
ATOM    492  N   VAL A  30     -17.523   4.593  -5.170  1.00  0.140          N  
ATOM    493  CA  VAL A  30     -16.863   4.026  -3.997  1.00  0.150          C  
ATOM    494  C   VAL A  30     -15.795   4.957  -3.455  1.00  0.150          C  
ATOM    495  O   VAL A  30     -15.721   5.166  -2.239  1.00  0.200          O  
ATOM    496  CB  VAL A  30     -16.217   2.657  -4.315  1.00  0.210          C  
ATOM    497  CG1 VAL A  30     -15.336   2.178  -3.128  1.00  0.210          C  
ATOM    498  CG2 VAL A  30     -17.314   1.644  -4.590  1.00  0.210          C  
ATOM    499  H   VAL A  30     -17.523   4.091  -6.065  1.00  0.170          H  
ATOM    500  HA  VAL A  30     -17.618   3.878  -3.223  1.00  0.180          H  
ATOM    501  HB  VAL A  30     -15.580   2.755  -5.192  1.00  0.250          H  
ATOM    502 1HG1 VAL A  30     -14.895   1.216  -3.368  1.00  0.250          H  
ATOM    503 2HG1 VAL A  30     -14.533   2.887  -2.929  1.00  0.250          H  
ATOM    504 3HG1 VAL A  30     -15.958   2.079  -2.237  1.00  0.250          H  
ATOM    505 1HG2 VAL A  30     -16.870   0.679  -4.827  1.00  0.250          H  
ATOM    506 2HG2 VAL A  30     -17.945   1.549  -3.706  1.00  0.250          H  
ATOM    507 3HG2 VAL A  30     -17.916   1.977  -5.422  1.00  0.250          H  
ATOM    508  N   LEU A  31     -14.951   5.500  -4.335  1.00  0.150          N  
ATOM    509  CA  LEU A  31     -13.914   6.400  -3.870  1.00  0.200          C  
ATOM    510  C   LEU A  31     -14.519   7.639  -3.230  1.00  0.230          C  
ATOM    511  O   LEU A  31     -14.057   8.070  -2.172  1.00  0.280          O  
ATOM    512  CB  LEU A  31     -13.009   6.808  -5.040  1.00  0.260          C  
ATOM    513  CG  LEU A  31     -12.070   5.712  -5.626  1.00  0.260          C  
ATOM    514  CD1 LEU A  31     -11.456   6.231  -6.921  1.00  0.260          C  
ATOM    515  CD2 LEU A  31     -10.960   5.379  -4.620  1.00  0.260          C  
ATOM    516  H   LEU A  31     -15.039   5.263  -5.329  1.00  0.180          H  
ATOM    517  HA  LEU A  31     -13.331   5.889  -3.112  1.00  0.240          H  
ATOM    518 1HB  LEU A  31     -13.653   7.150  -5.854  1.00  0.310          H  
ATOM    519 2HB  LEU A  31     -12.389   7.643  -4.722  1.00  0.310          H  
ATOM    520  HG  LEU A  31     -12.642   4.814  -5.851  1.00  0.310          H  
ATOM    521 1HD1 LEU A  31     -10.787   5.496  -7.357  1.00  0.310          H  
ATOM    522 2HD1 LEU A  31     -12.256   6.448  -7.628  1.00  0.310          H  
ATOM    523 3HD1 LEU A  31     -10.902   7.130  -6.720  1.00  0.310          H  
ATOM    524 1HD2 LEU A  31     -10.318   4.636  -5.056  1.00  0.310          H  
ATOM    525 2HD2 LEU A  31     -10.381   6.274  -4.401  1.00  0.310          H  
ATOM    526 3HD2 LEU A  31     -11.383   4.986  -3.701  1.00  0.310          H  
ATOM    527  N   ARG A  32     -15.585   8.184  -3.825  1.00  0.230          N  
ATOM    528  CA  ARG A  32     -16.231   9.359  -3.266  1.00  0.290          C  
ATOM    529  C   ARG A  32     -16.800   9.065  -1.888  1.00  0.280          C  
ATOM    530  O   ARG A  32     -16.624   9.865  -0.968  1.00  0.320          O  
ATOM    531  CB  ARG A  32     -17.327   9.841  -4.196  1.00  0.380          C  
ATOM    532  CG  ARG A  32     -16.821  10.482  -5.479  1.00  0.380          C  
ATOM    533  CD  ARG A  32     -17.917  10.756  -6.429  1.00  0.380          C  
ATOM    534  NE  ARG A  32     -17.422  11.372  -7.657  1.00  0.380          N  
ATOM    535  CZ  ARG A  32     -18.141  11.552  -8.787  1.00  0.380          C  
ATOM    536  NH1 ARG A  32     -19.396  11.153  -8.853  1.00  0.380          N  
ATOM    537  NH2 ARG A  32     -17.576  12.136  -9.833  1.00  0.380          N  
ATOM    538  H   ARG A  32     -15.929   7.796  -4.709  1.00  0.280          H  
ATOM    539  HA  ARG A  32     -15.488  10.148  -3.175  1.00  0.350          H  
ATOM    540 1HB  ARG A  32     -17.955   8.997  -4.476  1.00  0.460          H  
ATOM    541 2HB  ARG A  32     -17.953  10.560  -3.682  1.00  0.460          H  
ATOM    542 1HG  ARG A  32     -16.347  11.431  -5.234  1.00  0.460          H  
ATOM    543 2HG  ARG A  32     -16.094   9.836  -5.959  1.00  0.460          H  
ATOM    544 1HD  ARG A  32     -18.397   9.811  -6.687  1.00  0.460          H  
ATOM    545 2HD  ARG A  32     -18.641  11.429  -5.970  1.00  0.460          H  
ATOM    546  HE  ARG A  32     -16.464  11.699  -7.657  1.00  0.460          H  
ATOM    547 1HH1 ARG A  32     -19.832  10.709  -8.059  1.00  0.460          H  
ATOM    548 2HH1 ARG A  32     -19.929  11.295  -9.701  1.00  0.460          H  
ATOM    549 1HH2 ARG A  32     -16.615  12.445  -9.782  1.00  0.460          H  
ATOM    550 2HH2 ARG A  32     -18.105  12.279 -10.681  1.00  0.460          H  
ATOM    551  N   GLN A  33     -17.441   7.905  -1.720  1.00  0.250          N  
ATOM    552  CA  GLN A  33     -18.020   7.551  -0.433  1.00  0.290          C  
ATOM    553  C   GLN A  33     -16.945   7.428   0.631  1.00  0.300          C  
ATOM    554  O   GLN A  33     -17.123   7.918   1.751  1.00  0.350          O  
ATOM    555  CB  GLN A  33     -18.775   6.230  -0.560  1.00  0.390          C  
ATOM    556  CG  GLN A  33     -20.061   6.315  -1.372  1.00  0.390          C  
ATOM    557  CD  GLN A  33     -20.619   4.942  -1.694  1.00  0.390          C  
ATOM    558  OE1 GLN A  33     -19.919   3.933  -1.540  1.00  0.390          O  
ATOM    559  NE2 GLN A  33     -21.868   4.890  -2.140  1.00  0.390          N  
ATOM    560  H   GLN A  33     -17.580   7.282  -2.523  1.00  0.300          H  
ATOM    561  HA  GLN A  33     -18.714   8.333  -0.135  1.00  0.350          H  
ATOM    562 1HB  GLN A  33     -18.125   5.500  -1.046  1.00  0.470          H  
ATOM    563 2HB  GLN A  33     -19.016   5.849   0.429  1.00  0.470          H  
ATOM    564 1HG  GLN A  33     -20.802   6.842  -0.775  1.00  0.470          H  
ATOM    565 2HG  GLN A  33     -19.888   6.855  -2.289  1.00  0.470          H  
ATOM    566 1HE2 GLN A  33     -22.284   4.009  -2.366  1.00  0.470          H  
ATOM    567 2HE2 GLN A  33     -22.399   5.733  -2.248  1.00  0.470          H  
ATOM    568  N   ARG A  34     -15.818   6.806   0.280  1.00  0.280          N  
ATOM    569  CA  ARG A  34     -14.731   6.656   1.227  1.00  0.330          C  
ATOM    570  C   ARG A  34     -14.133   8.018   1.585  1.00  0.330          C  
ATOM    571  O   ARG A  34     -13.716   8.235   2.730  1.00  0.380          O  
ATOM    572  CB  ARG A  34     -13.717   5.673   0.692  1.00  0.440          C  
ATOM    573  CG  ARG A  34     -14.260   4.248   0.689  1.00  0.440          C  
ATOM    574  CD  ARG A  34     -13.332   3.282   0.134  1.00  0.440          C  
ATOM    575  NE  ARG A  34     -13.910   1.938   0.127  1.00  0.440          N  
ATOM    576  CZ  ARG A  34     -13.302   0.824  -0.337  1.00  0.440          C  
ATOM    577  NH1 ARG A  34     -12.083   0.892  -0.826  1.00  0.440          N  
ATOM    578  NH2 ARG A  34     -13.941  -0.338  -0.289  1.00  0.440          N  
ATOM    579  H   ARG A  34     -15.742   6.388  -0.656  1.00  0.340          H  
ATOM    580  HA  ARG A  34     -15.140   6.223   2.138  1.00  0.400          H  
ATOM    581 1HB  ARG A  34     -13.458   5.932  -0.336  1.00  0.530          H  
ATOM    582 2HB  ARG A  34     -12.811   5.697   1.289  1.00  0.530          H  
ATOM    583 1HG  ARG A  34     -14.479   3.950   1.712  1.00  0.530          H  
ATOM    584 2HG  ARG A  34     -15.176   4.210   0.101  1.00  0.530          H  
ATOM    585 1HD  ARG A  34     -13.094   3.565  -0.893  1.00  0.530          H  
ATOM    586 2HD  ARG A  34     -12.427   3.268   0.741  1.00  0.530          H  
ATOM    587  HE  ARG A  34     -14.844   1.839   0.497  1.00  0.530          H  
ATOM    588 1HH1 ARG A  34     -11.589   1.790  -0.855  1.00  0.530          H  
ATOM    589 2HH1 ARG A  34     -11.614   0.072  -1.165  1.00  0.530          H  
ATOM    590 1HH2 ARG A  34     -14.877  -0.386   0.092  1.00  0.530          H  
ATOM    591 2HH2 ARG A  34     -13.495  -1.177  -0.624  1.00  0.530          H  
ATOM    592  N   ARG A  35     -14.081   8.942   0.610  1.00  0.320          N  
ATOM    593  CA  ARG A  35     -13.601  10.291   0.893  1.00  0.380          C  
ATOM    594  C   ARG A  35     -14.560  11.026   1.826  1.00  0.440          C  
ATOM    595  O   ARG A  35     -14.130  11.637   2.802  1.00  0.500          O  
ATOM    596  CB  ARG A  35     -13.455  11.135  -0.372  1.00  0.510          C  
ATOM    597  CG  ARG A  35     -12.314  10.776  -1.288  1.00  0.510          C  
ATOM    598  CD  ARG A  35     -12.310  11.577  -2.525  1.00  0.510          C  
ATOM    599  NE  ARG A  35     -12.032  12.989  -2.258  1.00  0.510          N  
ATOM    600  CZ  ARG A  35     -12.198  14.001  -3.141  1.00  0.510          C  
ATOM    601  NH1 ARG A  35     -12.641  13.763  -4.360  1.00  0.510          N  
ATOM    602  NH2 ARG A  35     -11.908  15.241  -2.776  1.00  0.510          N  
ATOM    603  H   ARG A  35     -14.347   8.679  -0.344  1.00  0.380          H  
ATOM    604  HA  ARG A  35     -12.630  10.219   1.378  1.00  0.460          H  
ATOM    605 1HB  ARG A  35     -14.367  11.060  -0.955  1.00  0.610          H  
ATOM    606 2HB  ARG A  35     -13.342  12.178  -0.091  1.00  0.610          H  
ATOM    607 1HG  ARG A  35     -11.377  10.957  -0.771  1.00  0.610          H  
ATOM    608 2HG  ARG A  35     -12.382   9.739  -1.566  1.00  0.610          H  
ATOM    609 1HD  ARG A  35     -11.542  11.192  -3.196  1.00  0.610          H  
ATOM    610 2HD  ARG A  35     -13.286  11.496  -3.000  1.00  0.610          H  
ATOM    611  HE  ARG A  35     -11.682  13.228  -1.339  1.00  0.610          H  
ATOM    612 1HH1 ARG A  35     -12.859  12.822  -4.647  1.00  0.610          H  
ATOM    613 2HH1 ARG A  35     -12.760  14.525  -5.013  1.00  0.610          H  
ATOM    614 1HH2 ARG A  35     -11.567  15.426  -1.842  1.00  0.610          H  
ATOM    615 2HH2 ARG A  35     -12.027  16.003  -3.427  1.00  0.610          H  
ATOM    616  N   PHE A  36     -15.875  10.902   1.596  1.00  0.440          N  
ATOM    617  CA  PHE A  36     -16.857  11.606   2.426  1.00  0.520          C  
ATOM    618  C   PHE A  36     -16.848  11.102   3.859  1.00  0.550          C  
ATOM    619  O   PHE A  36     -17.080  11.865   4.799  1.00  0.640          O  
ATOM    620  CB  PHE A  36     -18.281  11.487   1.864  1.00  0.700          C  
ATOM    621  CG  PHE A  36     -18.577  12.382   0.674  1.00  0.700          C  
ATOM    622  CD1 PHE A  36     -18.848  11.857  -0.585  1.00  0.700          C  
ATOM    623  CD2 PHE A  36     -18.583  13.763   0.823  1.00  0.700          C  
ATOM    624  CE1 PHE A  36     -19.113  12.685  -1.657  1.00  0.700          C  
ATOM    625  CE2 PHE A  36     -18.846  14.591  -0.247  1.00  0.700          C  
ATOM    626  CZ  PHE A  36     -19.111  14.050  -1.488  1.00  0.700          C  
ATOM    627  H   PHE A  36     -16.190  10.384   0.771  1.00  0.530          H  
ATOM    628  HA  PHE A  36     -16.586  12.660   2.441  1.00  0.620          H  
ATOM    629 1HB  PHE A  36     -18.448  10.452   1.557  1.00  0.840          H  
ATOM    630 2HB  PHE A  36     -18.999  11.713   2.649  1.00  0.840          H  
ATOM    631  HD1 PHE A  36     -18.855  10.780  -0.723  1.00  0.840          H  
ATOM    632  HD2 PHE A  36     -18.375  14.196   1.805  1.00  0.840          H  
ATOM    633  HE1 PHE A  36     -19.325  12.260  -2.635  1.00  0.840          H  
ATOM    634  HE2 PHE A  36     -18.847  15.673  -0.114  1.00  0.840          H  
ATOM    635  HZ  PHE A  36     -19.320  14.705  -2.333  1.00  0.840          H  
ATOM    636  N   LYS A  37     -16.514   9.830   4.031  1.00  0.500          N  
ATOM    637  CA  LYS A  37     -16.421   9.199   5.337  1.00  0.550          C  
ATOM    638  C   LYS A  37     -15.047   9.417   5.983  1.00  0.560          C  
ATOM    639  O   LYS A  37     -14.766   8.854   7.050  1.00  0.600          O  
ATOM    640  CB  LYS A  37     -16.727   7.707   5.221  1.00  0.750          C  
ATOM    641  CG  LYS A  37     -18.170   7.389   4.840  1.00  0.750          C  
ATOM    642  CD  LYS A  37     -18.390   5.888   4.709  1.00  0.750          C  
ATOM    643  CE  LYS A  37     -19.835   5.567   4.334  1.00  0.750          C  
ATOM    644  NZ  LYS A  37     -20.060   4.099   4.178  1.00  0.750          N  
ATOM    645  H   LYS A  37     -16.403   9.244   3.194  1.00  0.600          H  
ATOM    646  HA  LYS A  37     -17.166   9.654   5.987  1.00  0.660          H  
ATOM    647 1HB  LYS A  37     -16.086   7.275   4.451  1.00  0.900          H  
ATOM    648 2HB  LYS A  37     -16.501   7.208   6.161  1.00  0.900          H  
ATOM    649 1HG  LYS A  37     -18.836   7.782   5.607  1.00  0.900          H  
ATOM    650 2HG  LYS A  37     -18.413   7.875   3.899  1.00  0.900          H  
ATOM    651 1HD  LYS A  37     -17.728   5.501   3.929  1.00  0.900          H  
ATOM    652 2HD  LYS A  37     -18.144   5.399   5.649  1.00  0.900          H  
ATOM    653 1HE  LYS A  37     -20.496   5.946   5.111  1.00  0.900          H  
ATOM    654 2HE  LYS A  37     -20.076   6.063   3.391  1.00  0.900          H  
ATOM    655 1HZ  LYS A  37     -21.026   3.930   3.929  1.00  0.900          H  
ATOM    656 2HZ  LYS A  37     -19.460   3.740   3.448  1.00  0.900          H  
ATOM    657 3HZ  LYS A  37     -19.851   3.628   5.047  1.00  0.900          H  
ATOM    658  N   ASN A  38     -14.188  10.217   5.334  1.00  0.530          N  
ATOM    659  CA  ASN A  38     -12.848  10.545   5.793  1.00  0.550          C  
ATOM    660  C   ASN A  38     -11.976   9.327   6.058  1.00  0.520          C  
ATOM    661  O   ASN A  38     -11.264   9.275   7.065  1.00  0.560          O  
ATOM    662  CB  ASN A  38     -12.922  11.421   7.032  1.00  0.760          C  
ATOM    663  CG  ASN A  38     -13.591  12.745   6.767  1.00  0.760          C  
ATOM    664  OD1 ASN A  38     -13.342  13.404   5.748  1.00  0.760          O  
ATOM    665  ND2 ASN A  38     -14.442  13.153   7.678  1.00  0.760          N  
ATOM    666  H   ASN A  38     -14.465  10.651   4.451  1.00  0.640          H  
ATOM    667  HA  ASN A  38     -12.361  11.115   4.999  1.00  0.660          H  
ATOM    668 1HB  ASN A  38     -13.462  10.905   7.822  1.00  0.910          H  
ATOM    669 2HB  ASN A  38     -11.914  11.612   7.399  1.00  0.910          H  
ATOM    670 1HD2 ASN A  38     -14.921  14.024   7.562  1.00  0.910          H  
ATOM    671 2HD2 ASN A  38     -14.615  12.592   8.487  1.00  0.910          H  
ATOM    672  N   ARG A  39     -12.018   8.343   5.164  1.00  0.460          N  
ATOM    673  CA  ARG A  39     -11.190   7.170   5.355  1.00  0.470          C  
ATOM    674  C   ARG A  39      -9.754   7.519   4.984  1.00  0.530          C  
ATOM    675  O   ARG A  39      -9.505   8.131   3.947  1.00  0.730          O  
ATOM    676  CB  ARG A  39     -11.690   6.019   4.498  1.00  0.650          C  
ATOM    677  CG  ARG A  39     -13.147   5.563   4.769  1.00  0.650          C  
ATOM    678  CD  ARG A  39     -13.364   4.999   6.142  1.00  0.650          C  
ATOM    679  NE  ARG A  39     -13.785   6.022   7.120  1.00  0.650          N  
ATOM    680  CZ  ARG A  39     -13.856   5.864   8.450  1.00  0.650          C  
ATOM    681  NH1 ARG A  39     -13.527   4.725   9.039  1.00  0.650          N  
ATOM    682  NH2 ARG A  39     -14.277   6.893   9.149  1.00  0.650          N  
ATOM    683  H   ARG A  39     -12.623   8.416   4.339  1.00  0.550          H  
ATOM    684  HA  ARG A  39     -11.217   6.880   6.403  1.00  0.560          H  
ATOM    685 1HB  ARG A  39     -11.640   6.314   3.450  1.00  0.780          H  
ATOM    686 2HB  ARG A  39     -11.033   5.156   4.619  1.00  0.780          H  
ATOM    687 1HG  ARG A  39     -13.806   6.423   4.661  1.00  0.780          H  
ATOM    688 2HG  ARG A  39     -13.427   4.805   4.040  1.00  0.780          H  
ATOM    689 1HD  ARG A  39     -14.141   4.237   6.093  1.00  0.780          H  
ATOM    690 2HD  ARG A  39     -12.437   4.550   6.491  1.00  0.780          H  
ATOM    691  HE  ARG A  39     -14.075   6.957   6.785  1.00  0.780          H  
ATOM    692 1HH1 ARG A  39     -13.211   3.941   8.490  1.00  0.780          H  
ATOM    693 2HH1 ARG A  39     -13.594   4.639  10.043  1.00  0.780          H  
ATOM    694 1HH2 ARG A  39     -14.531   7.750   8.627  1.00  0.780          H  
ATOM    695 2HH2 ARG A  39     -14.357   6.846  10.152  1.00  0.780          H  
ATOM    696  N   ALA A  40      -8.797   7.118   5.833  1.00  0.490          N  
ATOM    697  CA  ALA A  40      -7.376   7.405   5.593  1.00  0.620          C  
ATOM    698  C   ALA A  40      -6.872   6.801   4.290  1.00  0.630          C  
ATOM    699  O   ALA A  40      -6.034   7.387   3.601  1.00  0.870          O  
ATOM    700  CB  ALA A  40      -6.537   6.878   6.745  1.00  0.820          C  
ATOM    701  H   ALA A  40      -9.070   6.633   6.675  1.00  0.590          H  
ATOM    702  HA  ALA A  40      -7.260   8.486   5.531  1.00  0.740          H  
ATOM    703 1HB  ALA A  40      -5.490   7.127   6.570  1.00  0.980          H  
ATOM    704 2HB  ALA A  40      -6.870   7.336   7.675  1.00  0.980          H  
ATOM    705 3HB  ALA A  40      -6.644   5.797   6.812  1.00  0.980          H  
ATOM    706  N   GLN A  41      -7.369   5.621   3.961  1.00  0.580          N  
ATOM    707  CA  GLN A  41      -6.987   4.939   2.744  1.00  0.730          C  
ATOM    708  C   GLN A  41      -8.236   4.703   1.928  1.00  0.620          C  
ATOM    709  O   GLN A  41      -9.153   4.025   2.390  1.00  0.800          O  
ATOM    710  CB  GLN A  41      -6.280   3.618   3.061  1.00  0.960          C  
ATOM    711  CG  GLN A  41      -5.844   2.851   1.835  1.00  0.960          C  
ATOM    712  CD  GLN A  41      -5.038   1.612   2.141  1.00  0.960          C  
ATOM    713  OE1 GLN A  41      -4.585   1.383   3.267  1.00  0.960          O  
ATOM    714  NE2 GLN A  41      -4.855   0.799   1.120  1.00  0.960          N  
ATOM    715  H   GLN A  41      -8.031   5.180   4.580  1.00  0.700          H  
ATOM    716  HA  GLN A  41      -6.316   5.573   2.168  1.00  0.880          H  
ATOM    717 1HB  GLN A  41      -5.399   3.816   3.671  1.00  1.150          H  
ATOM    718 2HB  GLN A  41      -6.945   2.979   3.640  1.00  1.150          H  
ATOM    719 1HG  GLN A  41      -6.736   2.532   1.292  1.00  1.150          H  
ATOM    720 2HG  GLN A  41      -5.240   3.499   1.202  1.00  1.150          H  
ATOM    721 1HE2 GLN A  41      -4.336  -0.043   1.225  1.00  1.150          H  
ATOM    722 2HE2 GLN A  41      -5.263   1.051   0.221  1.00  1.150          H  
ATOM    723  N   LEU A  42      -8.268   5.241   0.712  1.00  0.490          N  
ATOM    724  CA  LEU A  42      -9.462   5.097  -0.103  1.00  0.490          C  
ATOM    725  C   LEU A  42      -9.510   3.769  -0.811  1.00  0.630          C  
ATOM    726  O   LEU A  42     -10.585   3.198  -0.975  1.00  0.750          O  
ATOM    727  CB  LEU A  42      -9.523   6.170  -1.188  1.00  0.690          C  
ATOM    728  CG  LEU A  42      -9.606   7.618  -0.748  1.00  0.690          C  
ATOM    729  CD1 LEU A  42      -9.576   8.491  -2.012  1.00  0.690          C  
ATOM    730  CD2 LEU A  42     -10.868   7.857   0.074  1.00  0.690          C  
ATOM    731  H   LEU A  42      -7.483   5.789   0.390  1.00  0.590          H  
ATOM    732  HA  LEU A  42     -10.335   5.153   0.542  1.00  0.590          H  
ATOM    733 1HB  LEU A  42      -8.653   6.063  -1.831  1.00  0.820          H  
ATOM    734 2HB  LEU A  42     -10.407   5.977  -1.784  1.00  0.820          H  
ATOM    735  HG  LEU A  42      -8.736   7.867  -0.140  1.00  0.820          H  
ATOM    736 1HD1 LEU A  42      -9.610   9.539  -1.730  1.00  0.820          H  
ATOM    737 2HD1 LEU A  42      -8.659   8.301  -2.569  1.00  0.820          H  
ATOM    738 3HD1 LEU A  42     -10.439   8.255  -2.639  1.00  0.820          H  
ATOM    739 1HD2 LEU A  42     -10.900   8.892   0.373  1.00  0.820          H  
ATOM    740 2HD2 LEU A  42     -11.741   7.620  -0.532  1.00  0.820          H  
ATOM    741 3HD2 LEU A  42     -10.868   7.248   0.971  1.00  0.820          H  
ATOM    742  N   THR A  43      -8.369   3.302  -1.287  1.00  0.690          N  
ATOM    743  CA  THR A  43      -8.336   2.049  -2.014  1.00  0.880          C  
ATOM    744  C   THR A  43      -6.965   1.402  -1.968  1.00  0.730          C  
ATOM    745  O   THR A  43      -6.139   1.770  -1.134  1.00  0.680          O  
ATOM    746  CB  THR A  43      -8.868   2.223  -3.419  1.00  1.160          C  
ATOM    747  OG1 THR A  43      -9.030   0.946  -4.020  1.00  1.160          O  
ATOM    748  CG2 THR A  43      -8.026   3.093  -4.253  1.00  1.160          C  
ATOM    749  H   THR A  43      -7.519   3.823  -1.137  1.00  0.830          H  
ATOM    750  HA  THR A  43      -9.018   1.359  -1.518  1.00  1.060          H  
ATOM    751  HB  THR A  43      -9.851   2.680  -3.353  1.00  1.390          H  
ATOM    752  HG1 THR A  43      -8.193   0.614  -4.375  1.00  1.390          H  
ATOM    753 1HG2 THR A  43      -8.506   3.155  -5.200  1.00  1.390          H  
ATOM    754 2HG2 THR A  43      -7.951   4.079  -3.803  1.00  1.390          H  
ATOM    755 3HG2 THR A  43      -7.032   2.672  -4.366  1.00  1.390          H  
ATOM    756  N   VAL A  44      -6.724   0.418  -2.829  1.00  0.720          N  
ATOM    757  CA  VAL A  44      -5.455  -0.307  -2.762  1.00  0.660          C  
ATOM    758  C   VAL A  44      -4.217   0.482  -3.182  1.00  0.590          C  
ATOM    759  O   VAL A  44      -4.151   1.065  -4.266  1.00  0.510          O  
ATOM    760  CB  VAL A  44      -5.550  -1.611  -3.581  1.00  0.950          C  
ATOM    761  CG1 VAL A  44      -4.223  -2.301  -3.675  1.00  0.950          C  
ATOM    762  CG2 VAL A  44      -6.535  -2.536  -2.890  1.00  0.950          C  
ATOM    763  H   VAL A  44      -7.437   0.187  -3.536  1.00  0.860          H  
ATOM    764  HA  VAL A  44      -5.310  -0.601  -1.723  1.00  0.790          H  
ATOM    765  HB  VAL A  44      -5.870  -1.393  -4.577  1.00  1.140          H  
ATOM    766 1HG1 VAL A  44      -4.332  -3.200  -4.247  1.00  1.140          H  
ATOM    767 2HG1 VAL A  44      -3.504  -1.666  -4.179  1.00  1.140          H  
ATOM    768 3HG1 VAL A  44      -3.859  -2.537  -2.681  1.00  1.140          H  
ATOM    769 1HG2 VAL A  44      -6.616  -3.461  -3.437  1.00  1.140          H  
ATOM    770 2HG2 VAL A  44      -6.184  -2.750  -1.882  1.00  1.140          H  
ATOM    771 3HG2 VAL A  44      -7.512  -2.056  -2.839  1.00  1.140          H  
ATOM    772  N   SER A  45      -3.229   0.455  -2.284  1.00  0.690          N  
ATOM    773  CA  SER A  45      -1.927   1.081  -2.427  1.00  0.710          C  
ATOM    774  C   SER A  45      -0.978   0.172  -3.190  1.00  0.600          C  
ATOM    775  O   SER A  45      -1.277  -0.995  -3.444  1.00  0.680          O  
ATOM    776  CB  SER A  45      -1.349   1.405  -1.063  1.00  0.990          C  
ATOM    777  OG  SER A  45      -1.029   0.236  -0.355  1.00  0.990          O  
ATOM    778  H   SER A  45      -3.392  -0.043  -1.423  1.00  0.830          H  
ATOM    779  HA  SER A  45      -2.048   2.007  -2.991  1.00  0.850          H  
ATOM    780 1HB  SER A  45      -0.455   2.016  -1.182  1.00  1.180          H  
ATOM    781 2HB  SER A  45      -2.071   1.991  -0.493  1.00  1.180          H  
ATOM    782  HG  SER A  45      -0.600   0.526   0.459  1.00  1.180          H  
ATOM    783  N   SER A  46       0.185   0.692  -3.548  1.00  0.670          N  
ATOM    784  CA  SER A  46       1.163  -0.104  -4.270  1.00  0.690          C  
ATOM    785  C   SER A  46       2.574   0.320  -3.971  1.00  0.540          C  
ATOM    786  O   SER A  46       2.861   1.501  -3.779  1.00  0.540          O  
ATOM    787  CB  SER A  46       0.950  -0.018  -5.757  1.00  0.960          C  
ATOM    788  OG  SER A  46       1.941  -0.751  -6.428  1.00  0.960          O  
ATOM    789  H   SER A  46       0.394   1.653  -3.321  1.00  0.800          H  
ATOM    790  HA  SER A  46       1.050  -1.145  -3.961  1.00  0.830          H  
ATOM    791 1HB  SER A  46      -0.024  -0.405  -6.001  1.00  1.150          H  
ATOM    792 2HB  SER A  46       0.981   1.023  -6.075  1.00  1.150          H  
ATOM    793  HG  SER A  46       1.659  -0.775  -7.353  1.00  1.150          H  
ATOM    794  N   GLU A  47       3.464  -0.663  -3.945  1.00  0.580          N  
ATOM    795  CA  GLU A  47       4.884  -0.431  -3.725  1.00  0.680          C  
ATOM    796  C   GLU A  47       5.611  -0.078  -5.017  1.00  0.700          C  
ATOM    797  O   GLU A  47       6.800   0.247  -4.986  1.00  0.930          O  
ATOM    798  CB  GLU A  47       5.521  -1.659  -3.072  1.00  0.910          C  
ATOM    799  CG  GLU A  47       5.023  -1.938  -1.651  1.00  0.910          C  
ATOM    800  CD  GLU A  47       5.640  -3.177  -1.032  1.00  0.910          C  
ATOM    801  OE1 GLU A  47       6.302  -3.899  -1.728  1.00  0.910          O  
ATOM    802  OE2 GLU A  47       5.444  -3.398   0.154  1.00  0.910          O  
ATOM    803  H   GLU A  47       3.141  -1.608  -4.101  1.00  0.700          H  
ATOM    804  HA  GLU A  47       4.992   0.412  -3.043  1.00  0.820          H  
ATOM    805 1HB  GLU A  47       5.318  -2.539  -3.683  1.00  1.090          H  
ATOM    806 2HB  GLU A  47       6.603  -1.531  -3.033  1.00  1.090          H  
ATOM    807 1HG  GLU A  47       5.257  -1.077  -1.026  1.00  1.090          H  
ATOM    808 2HG  GLU A  47       3.940  -2.049  -1.675  1.00  1.090          H  
ATOM    809  N   ARG A  48       4.874  -0.124  -6.128  1.00  0.710          N  
ATOM    810  CA  ARG A  48       5.385   0.158  -7.452  1.00  0.920          C  
ATOM    811  C   ARG A  48       6.473  -0.830  -7.797  1.00  1.530          C  
ATOM    812  O   ARG A  48       6.985  -0.805  -8.913  1.00  1.650          O  
ATOM    813  OXT ARG A  48       6.609  -1.827  -7.087  1.00  1.380          O  
ATOM    814  CB  ARG A  48       5.922   1.582  -7.548  1.00  1.120          C  
ATOM    815  CG  ARG A  48       4.875   2.663  -7.378  1.00  1.120          C  
ATOM    816  CD  ARG A  48       5.475   4.018  -7.464  1.00  1.120          C  
ATOM    817  NE  ARG A  48       4.490   5.073  -7.215  1.00  1.120          N  
ATOM    818  CZ  ARG A  48       3.675   5.636  -8.142  1.00  1.120          C  
ATOM    819  NH1 ARG A  48       3.717   5.254  -9.405  1.00  1.120          N  
ATOM    820  NH2 ARG A  48       2.827   6.583  -7.771  1.00  1.120          N  
ATOM    821  H   ARG A  48       3.895  -0.383  -6.037  1.00  0.850          H  
ATOM    822  HA  ARG A  48       4.572   0.046  -8.169  1.00  1.100          H  
ATOM    823 1HB  ARG A  48       6.708   1.760  -6.829  1.00  1.340          H  
ATOM    824 2HB  ARG A  48       6.363   1.722  -8.533  1.00  1.340          H  
ATOM    825 1HG  ARG A  48       4.119   2.558  -8.150  1.00  1.340          H  
ATOM    826 2HG  ARG A  48       4.407   2.556  -6.396  1.00  1.340          H  
ATOM    827 1HD  ARG A  48       6.254   4.101  -6.705  1.00  1.340          H  
ATOM    828 2HD  ARG A  48       5.918   4.169  -8.445  1.00  1.340          H  
ATOM    829  HE  ARG A  48       4.409   5.406  -6.261  1.00  1.340          H  
ATOM    830 1HH1 ARG A  48       4.358   4.536  -9.699  1.00  1.340          H  
ATOM    831 2HH1 ARG A  48       3.104   5.684 -10.084  1.00  1.340          H  
ATOM    832 1HH2 ARG A  48       2.792   6.880  -6.804  1.00  1.340          H  
ATOM    833 2HH2 ARG A  48       2.216   7.012  -8.450  1.00  1.340          H  
TER     834
ENDMDL

REMARK ID 10564 MODEL 3 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
PFRMAT TS
TARGET SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
AUTHOR BAKER-ROSETTASERVER
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 1vvjR7_201
REMARK PARENT    1vvjR7_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1      -4.436 -20.570   2.291  1.00  1.290          N  
ATOM      2  CA  MET A   1      -3.841 -20.417   3.604  1.00  1.360          C  
ATOM      3  C   MET A   1      -2.324 -20.502   3.505  1.00  1.260          C  
ATOM      4  O   MET A   1      -1.686 -19.655   2.878  1.00  1.410          O  
ATOM      5  CB  MET A   1      -4.379 -21.486   4.568  1.00  1.880          C  
ATOM      6  CG  MET A   1      -5.864 -21.382   4.920  1.00  1.880          C  
ATOM      7  SD  MET A   1      -6.426 -22.752   5.975  1.00  1.880          S  
ATOM      8  CE  MET A   1      -5.720 -22.345   7.575  1.00  1.880          C  
ATOM      9 1H   MET A   1      -5.420 -20.351   2.332  1.00  1.550          H  
ATOM     10 2H   MET A   1      -3.979 -19.940   1.646  1.00  1.550          H  
ATOM     11 3H   MET A   1      -4.313 -21.520   1.972  1.00  1.550          H  
ATOM     12  HA  MET A   1      -4.094 -19.430   3.991  1.00  1.630          H  
ATOM     13 1HB  MET A   1      -4.225 -22.479   4.141  1.00  2.250          H  
ATOM     14 2HB  MET A   1      -3.829 -21.431   5.504  1.00  2.250          H  
ATOM     15 1HG  MET A   1      -6.048 -20.446   5.449  1.00  2.250          H  
ATOM     16 2HG  MET A   1      -6.468 -21.385   4.015  1.00  2.250          H  
ATOM     17 1HE  MET A   1      -5.998 -23.113   8.297  1.00  2.250          H  
ATOM     18 2HE  MET A   1      -4.641 -22.295   7.509  1.00  2.250          H  
ATOM     19 3HE  MET A   1      -6.106 -21.381   7.908  1.00  2.250          H  
ATOM     20  N   LYS A   2      -1.756 -21.538   4.110  1.00  1.130          N  
ATOM     21  CA  LYS A   2      -0.321 -21.742   4.130  1.00  1.100          C  
ATOM     22  C   LYS A   2       0.081 -22.895   3.225  1.00  0.960          C  
ATOM     23  O   LYS A   2      -0.720 -23.782   2.923  1.00  0.850          O  
ATOM     24  CB  LYS A   2       0.143 -22.024   5.558  1.00  1.550          C  
ATOM     25  CG  LYS A   2      -0.093 -20.884   6.531  1.00  1.550          C  
ATOM     26  CD  LYS A   2       0.401 -21.248   7.924  1.00  1.550          C  
ATOM     27  CE  LYS A   2       0.164 -20.116   8.917  1.00  1.550          C  
ATOM     28  NZ  LYS A   2       0.633 -20.471  10.289  1.00  1.550          N  
ATOM     29  H   LYS A   2      -2.317 -22.220   4.592  1.00  1.360          H  
ATOM     30  HA  LYS A   2       0.170 -20.839   3.766  1.00  1.320          H  
ATOM     31 1HB  LYS A   2      -0.356 -22.902   5.942  1.00  1.860          H  
ATOM     32 2HB  LYS A   2       1.211 -22.240   5.556  1.00  1.860          H  
ATOM     33 1HG  LYS A   2       0.426 -19.991   6.180  1.00  1.860          H  
ATOM     34 2HG  LYS A   2      -1.160 -20.666   6.577  1.00  1.860          H  
ATOM     35 1HD  LYS A   2      -0.123 -22.142   8.271  1.00  1.860          H  
ATOM     36 2HD  LYS A   2       1.468 -21.468   7.886  1.00  1.860          H  
ATOM     37 1HE  LYS A   2       0.698 -19.229   8.580  1.00  1.860          H  
ATOM     38 2HE  LYS A   2      -0.902 -19.893   8.956  1.00  1.860          H  
ATOM     39 1HZ  LYS A   2       0.459 -19.697  10.916  1.00  1.860          H  
ATOM     40 2HZ  LYS A   2       0.135 -21.287  10.618  1.00  1.860          H  
ATOM     41 3HZ  LYS A   2       1.624 -20.669  10.269  1.00  1.860          H  
ATOM     42  N   ARG A   3       1.360 -22.928   2.865  1.00  1.000          N  
ATOM     43  CA  ARG A   3       1.937 -23.982   2.025  1.00  0.910          C  
ATOM     44  C   ARG A   3       1.804 -25.371   2.646  1.00  0.830          C  
ATOM     45  O   ARG A   3       1.845 -26.391   1.957  1.00  0.750          O  
ATOM     46  CB  ARG A   3       3.420 -23.722   1.789  1.00  1.310          C  
ATOM     47  CG  ARG A   3       4.304 -23.881   3.037  1.00  1.310          C  
ATOM     48  CD  ARG A   3       5.706 -23.479   2.798  1.00  1.310          C  
ATOM     49  NE  ARG A   3       6.537 -23.717   3.982  1.00  1.310          N  
ATOM     50  CZ  ARG A   3       6.682 -22.882   5.042  1.00  1.310          C  
ATOM     51  NH1 ARG A   3       6.057 -21.721   5.085  1.00  1.310          N  
ATOM     52  NH2 ARG A   3       7.466 -23.241   6.047  1.00  1.310          N  
ATOM     53  H   ARG A   3       1.950 -22.162   3.156  1.00  1.200          H  
ATOM     54  HA  ARG A   3       1.426 -23.969   1.066  1.00  1.090          H  
ATOM     55 1HB  ARG A   3       3.791 -24.411   1.031  1.00  1.570          H  
ATOM     56 2HB  ARG A   3       3.557 -22.711   1.408  1.00  1.570          H  
ATOM     57 1HG  ARG A   3       3.905 -23.282   3.851  1.00  1.570          H  
ATOM     58 2HG  ARG A   3       4.329 -24.928   3.339  1.00  1.570          H  
ATOM     59 1HD  ARG A   3       6.109 -24.075   1.978  1.00  1.570          H  
ATOM     60 2HD  ARG A   3       5.760 -22.425   2.534  1.00  1.570          H  
ATOM     61  HE  ARG A   3       7.046 -24.593   4.012  1.00  1.570          H  
ATOM     62 1HH1 ARG A   3       5.463 -21.434   4.325  1.00  1.570          H  
ATOM     63 2HH1 ARG A   3       6.181 -21.110   5.882  1.00  1.570          H  
ATOM     64 1HH2 ARG A   3       7.948 -24.129   6.020  1.00  1.570          H  
ATOM     65 2HH2 ARG A   3       7.585 -22.630   6.842  1.00  1.570          H  
ATOM     66  N   THR A   4       1.618 -25.405   3.954  1.00  0.880          N  
ATOM     67  CA  THR A   4       1.536 -26.620   4.733  1.00  0.890          C  
ATOM     68  C   THR A   4       0.235 -27.368   4.485  1.00  0.750          C  
ATOM     69  O   THR A   4       0.079 -28.509   4.920  1.00  0.750          O  
ATOM     70  CB  THR A   4       1.695 -26.283   6.224  1.00  1.240          C  
ATOM     71  OG1 THR A   4       0.639 -25.413   6.631  1.00  1.240          O  
ATOM     72  CG2 THR A   4       3.027 -25.555   6.434  1.00  1.240          C  
ATOM     73  H   THR A   4       1.544 -24.529   4.447  1.00  1.060          H  
ATOM     74  HA  THR A   4       2.358 -27.272   4.438  1.00  1.070          H  
ATOM     75  HB  THR A   4       1.669 -27.196   6.819  1.00  1.490          H  
ATOM     76  HG1 THR A   4      -0.182 -25.918   6.705  1.00  1.490          H  
ATOM     77 1HG2 THR A   4       3.140 -25.308   7.490  1.00  1.490          H  
ATOM     78 2HG2 THR A   4       3.846 -26.201   6.122  1.00  1.490          H  
ATOM     79 3HG2 THR A   4       3.049 -24.642   5.853  1.00  1.490          H  
ATOM     80  N   TYR A   5      -0.701 -26.727   3.785  1.00  0.690          N  
ATOM     81  CA  TYR A   5      -1.974 -27.329   3.444  1.00  0.630          C  
ATOM     82  C   TYR A   5      -2.015 -27.761   1.974  1.00  0.530          C  
ATOM     83  O   TYR A   5      -3.076 -28.148   1.477  1.00  0.540          O  
ATOM     84  CB  TYR A   5      -3.106 -26.332   3.708  1.00  0.910          C  
ATOM     85  CG  TYR A   5      -3.273 -25.947   5.161  1.00  0.910          C  
ATOM     86  CD1 TYR A   5      -2.645 -24.822   5.639  1.00  0.910          C  
ATOM     87  CD2 TYR A   5      -4.066 -26.705   6.003  1.00  0.910          C  
ATOM     88  CE1 TYR A   5      -2.786 -24.448   6.949  1.00  0.910          C  
ATOM     89  CE2 TYR A   5      -4.217 -26.331   7.324  1.00  0.910          C  
ATOM     90  CZ  TYR A   5      -3.577 -25.207   7.796  1.00  0.910          C  
ATOM     91  OH  TYR A   5      -3.724 -24.829   9.110  1.00  0.910          O  
ATOM     92  H   TYR A   5      -0.525 -25.769   3.469  1.00  0.830          H  
ATOM     93  HA  TYR A   5      -2.118 -28.215   4.059  1.00  0.760          H  
ATOM     94 1HB  TYR A   5      -2.918 -25.420   3.136  1.00  1.090          H  
ATOM     95 2HB  TYR A   5      -4.048 -26.749   3.356  1.00  1.090          H  
ATOM     96  HD1 TYR A   5      -2.033 -24.237   4.975  1.00  1.090          H  
ATOM     97  HD2 TYR A   5      -4.571 -27.594   5.626  1.00  1.090          H  
ATOM     98  HE1 TYR A   5      -2.282 -23.557   7.321  1.00  1.090          H  
ATOM     99  HE2 TYR A   5      -4.841 -26.926   7.990  1.00  1.090          H  
ATOM    100  HH  TYR A   5      -4.303 -25.450   9.561  1.00  1.090          H  
ATOM    101  N   GLN A   6      -0.882 -27.703   1.264  1.00  0.510          N  
ATOM    102  CA  GLN A   6      -0.909 -28.067  -0.144  1.00  0.480          C  
ATOM    103  C   GLN A   6      -0.728 -29.572  -0.335  1.00  0.390          C  
ATOM    104  O   GLN A   6      -0.021 -30.209   0.446  1.00  0.420          O  
ATOM    105  CB  GLN A   6       0.172 -27.296  -0.905  1.00  0.680          C  
ATOM    106  CG  GLN A   6      -0.038 -25.807  -0.882  1.00  0.680          C  
ATOM    107  CD  GLN A   6      -1.317 -25.416  -1.539  1.00  0.680          C  
ATOM    108  OE1 GLN A   6      -1.579 -25.799  -2.682  1.00  0.680          O  
ATOM    109  NE2 GLN A   6      -2.135 -24.659  -0.826  1.00  0.680          N  
ATOM    110  H   GLN A   6      -0.004 -27.391   1.692  1.00  0.610          H  
ATOM    111  HA  GLN A   6      -1.877 -27.766  -0.524  1.00  0.580          H  
ATOM    112 1HB  GLN A   6       1.139 -27.491  -0.441  1.00  0.820          H  
ATOM    113 2HB  GLN A   6       0.236 -27.631  -1.937  1.00  0.820          H  
ATOM    114 1HG  GLN A   6      -0.097 -25.489   0.153  1.00  0.820          H  
ATOM    115 2HG  GLN A   6       0.790 -25.310  -1.386  1.00  0.820          H  
ATOM    116 1HE2 GLN A   6      -3.012 -24.367  -1.209  1.00  0.820          H  
ATOM    117 2HE2 GLN A   6      -1.879 -24.379   0.105  1.00  0.820          H  
ATOM    118  N   PRO A   7      -1.355 -30.169  -1.366  1.00  0.350          N  
ATOM    119  CA  PRO A   7      -1.250 -31.569  -1.728  1.00  0.340          C  
ATOM    120  C   PRO A   7       0.108 -31.914  -2.306  1.00  0.310          C  
ATOM    121  O   PRO A   7       0.762 -31.064  -2.912  1.00  0.350          O  
ATOM    122  CB  PRO A   7      -2.356 -31.732  -2.777  1.00  0.510          C  
ATOM    123  CG  PRO A   7      -2.522 -30.358  -3.382  1.00  0.510          C  
ATOM    124  CD  PRO A   7      -2.264 -29.392  -2.248  1.00  0.510          C  
ATOM    125  HA  PRO A   7      -1.457 -32.182  -0.839  1.00  0.410          H  
ATOM    126 1HB  PRO A   7      -2.044 -32.484  -3.524  1.00  0.610          H  
ATOM    127 2HB  PRO A   7      -3.272 -32.111  -2.304  1.00  0.610          H  
ATOM    128 1HG  PRO A   7      -1.809 -30.222  -4.200  1.00  0.610          H  
ATOM    129 2HG  PRO A   7      -3.527 -30.248  -3.815  1.00  0.610          H  
ATOM    130 1HD  PRO A   7      -1.775 -28.504  -2.665  1.00  0.610          H  
ATOM    131 2HD  PRO A   7      -3.208 -29.151  -1.727  1.00  0.610          H  
ATOM    132  N   SER A   8       0.479 -33.181  -2.175  1.00  0.300          N  
ATOM    133  CA  SER A   8       1.700 -33.712  -2.764  1.00  0.290          C  
ATOM    134  C   SER A   8       1.713 -33.619  -4.269  1.00  0.280          C  
ATOM    135  O   SER A   8       0.704 -33.891  -4.936  1.00  0.320          O  
ATOM    136  CB  SER A   8       1.910 -35.157  -2.386  1.00  0.410          C  
ATOM    137  OG  SER A   8       3.011 -35.690  -3.094  1.00  0.410          O  
ATOM    138  H   SER A   8      -0.108 -33.804  -1.641  1.00  0.360          H  
ATOM    139  HA  SER A   8       2.538 -33.126  -2.381  1.00  0.350          H  
ATOM    140 1HB  SER A   8       2.091 -35.230  -1.314  1.00  0.490          H  
ATOM    141 2HB  SER A   8       1.011 -35.733  -2.610  1.00  0.490          H  
ATOM    142  HG  SER A   8       3.155 -36.570  -2.718  1.00  0.490          H  
ATOM    143  N   LYS A   9       2.894 -33.326  -4.807  1.00  0.310          N  
ATOM    144  CA  LYS A   9       3.121 -33.239  -6.243  1.00  0.390          C  
ATOM    145  C   LYS A   9       2.797 -34.546  -6.950  1.00  0.430          C  
ATOM    146  O   LYS A   9       2.498 -34.557  -8.146  1.00  0.520          O  
ATOM    147  CB  LYS A   9       4.569 -32.846  -6.539  1.00  0.510          C  
ATOM    148  CG  LYS A   9       4.920 -31.405  -6.173  1.00  0.510          C  
ATOM    149  CD  LYS A   9       6.392 -31.085  -6.473  1.00  0.510          C  
ATOM    150  CE  LYS A   9       6.747 -29.641  -6.089  1.00  0.510          C  
ATOM    151  NZ  LYS A   9       8.188 -29.329  -6.330  1.00  0.510          N  
ATOM    152  H   LYS A   9       3.661 -33.141  -4.173  1.00  0.370          H  
ATOM    153  HA  LYS A   9       2.469 -32.471  -6.643  1.00  0.470          H  
ATOM    154 1HB  LYS A   9       5.245 -33.510  -5.999  1.00  0.620          H  
ATOM    155 2HB  LYS A   9       4.766 -32.976  -7.605  1.00  0.620          H  
ATOM    156 1HG  LYS A   9       4.284 -30.730  -6.750  1.00  0.620          H  
ATOM    157 2HG  LYS A   9       4.723 -31.240  -5.116  1.00  0.620          H  
ATOM    158 1HD  LYS A   9       7.040 -31.765  -5.912  1.00  0.620          H  
ATOM    159 2HD  LYS A   9       6.590 -31.224  -7.536  1.00  0.620          H  
ATOM    160 1HE  LYS A   9       6.137 -28.957  -6.675  1.00  0.620          H  
ATOM    161 2HE  LYS A   9       6.530 -29.492  -5.032  1.00  0.620          H  
ATOM    162 1HZ  LYS A   9       8.387 -28.383  -6.065  1.00  0.620          H  
ATOM    163 2HZ  LYS A   9       8.787 -29.966  -5.777  1.00  0.620          H  
ATOM    164 3HZ  LYS A   9       8.416 -29.457  -7.302  1.00  0.620          H  
ATOM    165  N   LEU A  10       2.886 -35.661  -6.231  1.00  0.430          N  
ATOM    166  CA  LEU A  10       2.623 -36.933  -6.868  1.00  0.570          C  
ATOM    167  C   LEU A  10       1.127 -37.072  -7.164  1.00  0.620          C  
ATOM    168  O   LEU A  10       0.750 -37.697  -8.160  1.00  0.900          O  
ATOM    169  CB  LEU A  10       3.138 -38.077  -5.989  1.00  0.740          C  
ATOM    170  CG  LEU A  10       4.713 -38.130  -5.772  1.00  0.740          C  
ATOM    171  CD1 LEU A  10       5.027 -39.257  -4.804  1.00  0.740          C  
ATOM    172  CD2 LEU A  10       5.482 -38.320  -7.106  1.00  0.740          C  
ATOM    173  H   LEU A  10       3.117 -35.609  -5.239  1.00  0.520          H  
ATOM    174  HA  LEU A  10       3.138 -36.956  -7.822  1.00  0.680          H  
ATOM    175 1HB  LEU A  10       2.669 -37.991  -5.011  1.00  0.890          H  
ATOM    176 2HB  LEU A  10       2.829 -39.019  -6.432  1.00  0.890          H  
ATOM    177  HG  LEU A  10       5.036 -37.196  -5.314  1.00  0.890          H  
ATOM    178 1HD1 LEU A  10       6.100 -39.286  -4.616  1.00  0.890          H  
ATOM    179 2HD1 LEU A  10       4.501 -39.090  -3.864  1.00  0.890          H  
ATOM    180 3HD1 LEU A  10       4.709 -40.207  -5.233  1.00  0.890          H  
ATOM    181 1HD2 LEU A  10       6.555 -38.347  -6.903  1.00  0.890          H  
ATOM    182 2HD2 LEU A  10       5.188 -39.247  -7.558  1.00  0.890          H  
ATOM    183 3HD2 LEU A  10       5.278 -37.503  -7.787  1.00  0.890          H  
ATOM    184  N   LYS A  11       0.269 -36.490  -6.315  1.00  0.460          N  
ATOM    185  CA  LYS A  11      -1.164 -36.575  -6.534  1.00  0.530          C  
ATOM    186  C   LYS A  11      -1.554 -35.540  -7.575  1.00  0.520          C  
ATOM    187  O   LYS A  11      -2.447 -35.773  -8.403  1.00  0.660          O  
ATOM    188  CB  LYS A  11      -1.943 -36.376  -5.234  1.00  0.710          C  
ATOM    189  CG  LYS A  11      -1.801 -37.536  -4.245  1.00  0.710          C  
ATOM    190  CD  LYS A  11      -2.626 -37.308  -2.975  1.00  0.710          C  
ATOM    191  CE  LYS A  11      -2.499 -38.486  -2.005  1.00  0.710          C  
ATOM    192  NZ  LYS A  11      -3.287 -38.273  -0.753  1.00  0.710          N  
ATOM    193  H   LYS A  11       0.606 -35.931  -5.534  1.00  0.550          H  
ATOM    194  HA  LYS A  11      -1.404 -37.561  -6.931  1.00  0.640          H  
ATOM    195 1HB  LYS A  11      -1.589 -35.465  -4.741  1.00  0.860          H  
ATOM    196 2HB  LYS A  11      -2.999 -36.240  -5.458  1.00  0.860          H  
ATOM    197 1HG  LYS A  11      -2.130 -38.457  -4.727  1.00  0.860          H  
ATOM    198 2HG  LYS A  11      -0.750 -37.644  -3.977  1.00  0.860          H  
ATOM    199 1HD  LYS A  11      -2.283 -36.399  -2.479  1.00  0.860          H  
ATOM    200 2HD  LYS A  11      -3.676 -37.183  -3.241  1.00  0.860          H  
ATOM    201 1HE  LYS A  11      -2.856 -39.389  -2.496  1.00  0.860          H  
ATOM    202 2HE  LYS A  11      -1.450 -38.619  -1.742  1.00  0.860          H  
ATOM    203 1HZ  LYS A  11      -3.176 -39.073  -0.145  1.00  0.860          H  
ATOM    204 2HZ  LYS A  11      -2.960 -37.445  -0.278  1.00  0.860          H  
ATOM    205 3HZ  LYS A  11      -4.265 -38.162  -0.983  1.00  0.860          H  
ATOM    206  N   ARG A  12      -0.892 -34.378  -7.528  1.00  0.420          N  
ATOM    207  CA  ARG A  12      -1.209 -33.339  -8.484  1.00  0.490          C  
ATOM    208  C   ARG A  12      -0.931 -33.842  -9.887  1.00  0.490          C  
ATOM    209  O   ARG A  12      -1.744 -33.630 -10.783  1.00  0.570          O  
ATOM    210  CB  ARG A  12      -0.400 -32.085  -8.229  1.00  0.660          C  
ATOM    211  CG  ARG A  12      -0.778 -31.304  -6.977  1.00  0.660          C  
ATOM    212  CD  ARG A  12       0.142 -30.168  -6.761  1.00  0.660          C  
ATOM    213  NE  ARG A  12       0.064 -29.195  -7.855  1.00  0.660          N  
ATOM    214  CZ  ARG A  12       0.964 -28.215  -8.086  1.00  0.660          C  
ATOM    215  NH1 ARG A  12       2.002 -28.066  -7.288  1.00  0.660          N  
ATOM    216  NH2 ARG A  12       0.796 -27.399  -9.116  1.00  0.660          N  
ATOM    217  H   ARG A  12      -0.186 -34.232  -6.800  1.00  0.500          H  
ATOM    218  HA  ARG A  12      -2.268 -33.095  -8.399  1.00  0.590          H  
ATOM    219 1HB  ARG A  12       0.651 -32.344  -8.162  1.00  0.790          H  
ATOM    220 2HB  ARG A  12      -0.514 -31.419  -9.077  1.00  0.790          H  
ATOM    221 1HG  ARG A  12      -1.791 -30.917  -7.075  1.00  0.790          H  
ATOM    222 2HG  ARG A  12      -0.720 -31.959  -6.105  1.00  0.790          H  
ATOM    223 1HD  ARG A  12      -0.113 -29.665  -5.828  1.00  0.790          H  
ATOM    224 2HD  ARG A  12       1.157 -30.542  -6.701  1.00  0.790          H  
ATOM    225  HE  ARG A  12      -0.721 -29.266  -8.490  1.00  0.790          H  
ATOM    226 1HH1 ARG A  12       2.120 -28.677  -6.491  1.00  0.790          H  
ATOM    227 2HH1 ARG A  12       2.672 -27.329  -7.460  1.00  0.790          H  
ATOM    228 1HH2 ARG A  12      -0.005 -27.509  -9.722  1.00  0.790          H  
ATOM    229 2HH2 ARG A  12       1.463 -26.662  -9.294  1.00  0.790          H  
ATOM    230  N   ALA A  13       0.201 -34.530 -10.075  1.00  0.440          N  
ATOM    231  CA  ALA A  13       0.546 -35.085 -11.374  1.00  0.470          C  
ATOM    232  C   ALA A  13      -0.471 -36.141 -11.834  1.00  0.450          C  
ATOM    233  O   ALA A  13      -0.901 -36.139 -12.989  1.00  0.650          O  
ATOM    234  CB  ALA A  13       1.922 -35.674 -11.302  1.00  0.650          C  
ATOM    235  H   ALA A  13       0.871 -34.636  -9.307  1.00  0.530          H  
ATOM    236  HA  ALA A  13       0.547 -34.272 -12.100  1.00  0.560          H  
ATOM    237 1HB  ALA A  13       2.217 -36.055 -12.277  1.00  0.780          H  
ATOM    238 2HB  ALA A  13       2.581 -34.877 -10.993  1.00  0.780          H  
ATOM    239 3HB  ALA A  13       1.941 -36.479 -10.565  1.00  0.780          H  
ATOM    240  N   LYS A  14      -0.949 -36.999 -10.922  1.00  0.350          N  
ATOM    241  CA  LYS A  14      -1.965 -37.982 -11.310  1.00  0.400          C  
ATOM    242  C   LYS A  14      -3.247 -37.330 -11.834  1.00  0.430          C  
ATOM    243  O   LYS A  14      -3.946 -37.905 -12.674  1.00  0.490          O  
ATOM    244  CB  LYS A  14      -2.353 -38.899 -10.146  1.00  0.540          C  
ATOM    245  CG  LYS A  14      -1.325 -39.930  -9.721  1.00  0.540          C  
ATOM    246  CD  LYS A  14      -1.867 -40.754  -8.544  1.00  0.540          C  
ATOM    247  CE  LYS A  14      -0.886 -41.818  -8.079  1.00  0.540          C  
ATOM    248  NZ  LYS A  14      -1.429 -42.606  -6.925  1.00  0.540          N  
ATOM    249  H   LYS A  14      -0.556 -37.024  -9.974  1.00  0.420          H  
ATOM    250  HA  LYS A  14      -1.553 -38.594 -12.110  1.00  0.480          H  
ATOM    251 1HB  LYS A  14      -2.570 -38.281  -9.274  1.00  0.650          H  
ATOM    252 2HB  LYS A  14      -3.270 -39.426 -10.401  1.00  0.650          H  
ATOM    253 1HG  LYS A  14      -1.112 -40.593 -10.559  1.00  0.650          H  
ATOM    254 2HG  LYS A  14      -0.408 -39.437  -9.434  1.00  0.650          H  
ATOM    255 1HD  LYS A  14      -2.074 -40.083  -7.707  1.00  0.650          H  
ATOM    256 2HD  LYS A  14      -2.797 -41.236  -8.838  1.00  0.650          H  
ATOM    257 1HE  LYS A  14      -0.677 -42.497  -8.905  1.00  0.650          H  
ATOM    258 2HE  LYS A  14       0.044 -41.337  -7.773  1.00  0.650          H  
ATOM    259 1HZ  LYS A  14      -0.755 -43.304  -6.641  1.00  0.650          H  
ATOM    260 2HZ  LYS A  14      -1.617 -41.987  -6.149  1.00  0.650          H  
ATOM    261 3HZ  LYS A  14      -2.286 -43.065  -7.202  1.00  0.650          H  
ATOM    262  N   THR A  15      -3.589 -36.159 -11.296  1.00  0.450          N  
ATOM    263  CA  THR A  15      -4.794 -35.452 -11.711  1.00  0.530          C  
ATOM    264  C   THR A  15      -4.586 -34.550 -12.943  1.00  0.510          C  
ATOM    265  O   THR A  15      -5.448 -34.501 -13.825  1.00  0.550          O  
ATOM    266  CB  THR A  15      -5.350 -34.592 -10.551  1.00  0.710          C  
ATOM    267  OG1 THR A  15      -5.640 -35.432  -9.423  1.00  0.710          O  
ATOM    268  CG2 THR A  15      -6.650 -33.900 -10.986  1.00  0.710          C  
ATOM    269  H   THR A  15      -3.013 -35.771 -10.541  1.00  0.540          H  
ATOM    270  HA  THR A  15      -5.546 -36.195 -11.968  1.00  0.640          H  
ATOM    271  HB  THR A  15      -4.608 -33.845 -10.263  1.00  0.850          H  
ATOM    272  HG1 THR A  15      -4.805 -35.733  -9.032  1.00  0.850          H  
ATOM    273 1HG2 THR A  15      -7.033 -33.307 -10.160  1.00  0.850          H  
ATOM    274 2HG2 THR A  15      -6.470 -33.248 -11.835  1.00  0.850          H  
ATOM    275 3HG2 THR A  15      -7.384 -34.653 -11.264  1.00  0.850          H  
ATOM    276  N   HIS A  16      -3.477 -33.799 -12.975  1.00  0.490          N  
ATOM    277  CA  HIS A  16      -3.234 -32.796 -14.011  1.00  0.540          C  
ATOM    278  C   HIS A  16      -1.974 -32.951 -14.890  1.00  0.500          C  
ATOM    279  O   HIS A  16      -1.644 -32.014 -15.640  1.00  0.570          O  
ATOM    280  CB  HIS A  16      -3.124 -31.440 -13.329  1.00  0.740          C  
ATOM    281  CG  HIS A  16      -4.329 -30.984 -12.593  1.00  0.740          C  
ATOM    282  ND1 HIS A  16      -5.471 -30.543 -13.222  1.00  0.740          N  
ATOM    283  CD2 HIS A  16      -4.565 -30.891 -11.266  1.00  0.740          C  
ATOM    284  CE1 HIS A  16      -6.363 -30.198 -12.312  1.00  0.740          C  
ATOM    285  NE2 HIS A  16      -5.838 -30.397 -11.116  1.00  0.740          N  
ATOM    286  H   HIS A  16      -2.799 -33.883 -12.222  1.00  0.590          H  
ATOM    287  HA  HIS A  16      -4.092 -32.779 -14.681  1.00  0.650          H  
ATOM    288 1HB  HIS A  16      -2.328 -31.515 -12.600  1.00  0.880          H  
ATOM    289 2HB  HIS A  16      -2.852 -30.680 -14.053  1.00  0.880          H  
ATOM    290  HD2 HIS A  16      -3.870 -31.159 -10.467  1.00  0.880          H  
ATOM    291  HE1 HIS A  16      -7.363 -29.814 -12.512  1.00  0.880          H  
ATOM    292  HE2 HIS A  16      -6.295 -30.219 -10.232  1.00  0.880          H  
ATOM    293  N   GLY A  17      -1.276 -34.094 -14.834  1.00  0.430          N  
ATOM    294  CA  GLY A  17      -0.084 -34.301 -15.643  1.00  0.410          C  
ATOM    295  C   GLY A  17      -0.415 -34.693 -17.087  1.00  0.360          C  
ATOM    296  O   GLY A  17      -1.582 -34.705 -17.504  1.00  0.340          O  
ATOM    297  H   GLY A  17      -1.501 -34.842 -14.180  1.00  0.520          H  
ATOM    298 1HA  GLY A  17       0.528 -33.401 -15.635  1.00  0.490          H  
ATOM    299 2HA  GLY A  17       0.517 -35.083 -15.180  1.00  0.490          H  
ATOM    300  N   PHE A  18       0.617 -35.033 -17.858  1.00  0.380          N  
ATOM    301  CA  PHE A  18       0.437 -35.318 -19.275  1.00  0.370          C  
ATOM    302  C   PHE A  18      -0.525 -36.453 -19.536  1.00  0.300          C  
ATOM    303  O   PHE A  18      -1.495 -36.284 -20.271  1.00  0.240          O  
ATOM    304  CB  PHE A  18       1.786 -35.616 -19.928  1.00  0.520          C  
ATOM    305  CG  PHE A  18       1.711 -35.903 -21.379  1.00  0.520          C  
ATOM    306  CD1 PHE A  18       1.534 -34.865 -22.283  1.00  0.520          C  
ATOM    307  CD2 PHE A  18       1.844 -37.189 -21.859  1.00  0.520          C  
ATOM    308  CE1 PHE A  18       1.484 -35.116 -23.632  1.00  0.520          C  
ATOM    309  CE2 PHE A  18       1.799 -37.441 -23.205  1.00  0.520          C  
ATOM    310  CZ  PHE A  18       1.618 -36.403 -24.095  1.00  0.520          C  
ATOM    311  H   PHE A  18       1.544 -35.032 -17.453  1.00  0.460          H  
ATOM    312  HA  PHE A  18       0.022 -34.425 -19.745  1.00  0.440          H  
ATOM    313 1HB  PHE A  18       2.462 -34.784 -19.788  1.00  0.630          H  
ATOM    314 2HB  PHE A  18       2.238 -36.476 -19.442  1.00  0.630          H  
ATOM    315  HD1 PHE A  18       1.431 -33.842 -21.915  1.00  0.630          H  
ATOM    316  HD2 PHE A  18       1.990 -38.010 -21.159  1.00  0.630          H  
ATOM    317  HE1 PHE A  18       1.341 -34.297 -24.335  1.00  0.630          H  
ATOM    318  HE2 PHE A  18       1.903 -38.462 -23.570  1.00  0.630          H  
ATOM    319  HZ  PHE A  18       1.576 -36.605 -25.164  1.00  0.630          H  
ATOM    320  N   MET A  19      -0.297 -37.614 -18.919  1.00  0.330          N  
ATOM    321  CA  MET A  19      -1.192 -38.724 -19.211  1.00  0.340          C  
ATOM    322  C   MET A  19      -2.583 -38.505 -18.657  1.00  0.270          C  
ATOM    323  O   MET A  19      -3.568 -38.995 -19.213  1.00  0.270          O  
ATOM    324  CB  MET A  19      -0.623 -40.056 -18.759  1.00  0.470          C  
ATOM    325  CG  MET A  19       0.574 -40.528 -19.583  1.00  0.470          C  
ATOM    326  SD  MET A  19       0.244 -40.516 -21.391  1.00  0.470          S  
ATOM    327  CE  MET A  19      -1.152 -41.623 -21.594  1.00  0.470          C  
ATOM    328  H   MET A  19       0.487 -37.719 -18.294  1.00  0.400          H  
ATOM    329  HA  MET A  19      -1.294 -38.771 -20.285  1.00  0.410          H  
ATOM    330 1HB  MET A  19      -0.296 -39.972 -17.724  1.00  0.570          H  
ATOM    331 2HB  MET A  19      -1.398 -40.820 -18.788  1.00  0.570          H  
ATOM    332 1HG  MET A  19       1.426 -39.882 -19.386  1.00  0.570          H  
ATOM    333 2HG  MET A  19       0.840 -41.543 -19.288  1.00  0.570          H  
ATOM    334 1HE  MET A  19      -1.413 -41.684 -22.652  1.00  0.570          H  
ATOM    335 2HE  MET A  19      -0.887 -42.617 -21.230  1.00  0.570          H  
ATOM    336 3HE  MET A  19      -2.013 -41.246 -21.038  1.00  0.570          H  
ATOM    337  N   ALA A  20      -2.681 -37.756 -17.563  1.00  0.270          N  
ATOM    338  CA  ALA A  20      -3.974 -37.461 -16.972  1.00  0.280          C  
ATOM    339  C   ALA A  20      -4.843 -36.735 -17.992  1.00  0.240          C  
ATOM    340  O   ALA A  20      -6.053 -36.959 -18.081  1.00  0.270          O  
ATOM    341  CB  ALA A  20      -3.804 -36.611 -15.734  1.00  0.390          C  
ATOM    342  H   ALA A  20      -1.840 -37.409 -17.118  1.00  0.320          H  
ATOM    343  HA  ALA A  20      -4.457 -38.401 -16.707  1.00  0.340          H  
ATOM    344 1HB  ALA A  20      -4.781 -36.417 -15.304  1.00  0.470          H  
ATOM    345 2HB  ALA A  20      -3.186 -37.132 -15.006  1.00  0.470          H  
ATOM    346 3HB  ALA A  20      -3.337 -35.673 -15.996  1.00  0.470          H  
ATOM    347  N   ARG A  21      -4.200 -35.879 -18.791  1.00  0.200          N  
ATOM    348  CA  ARG A  21      -4.875 -35.136 -19.831  1.00  0.190          C  
ATOM    349  C   ARG A  21      -5.037 -35.985 -21.101  1.00  0.160          C  
ATOM    350  O   ARG A  21      -6.117 -36.017 -21.683  1.00  0.180          O  
ATOM    351  CB  ARG A  21      -4.101 -33.859 -20.138  1.00  0.270          C  
ATOM    352  CG  ARG A  21      -4.089 -32.764 -19.045  1.00  0.270          C  
ATOM    353  CD  ARG A  21      -5.403 -32.068 -18.922  1.00  0.270          C  
ATOM    354  NE  ARG A  21      -5.373 -30.963 -17.949  1.00  0.270          N  
ATOM    355  CZ  ARG A  21      -6.440 -30.212 -17.595  1.00  0.270          C  
ATOM    356  NH1 ARG A  21      -7.623 -30.420 -18.134  1.00  0.270          N  
ATOM    357  NH2 ARG A  21      -6.287 -29.259 -16.693  1.00  0.270          N  
ATOM    358  H   ARG A  21      -3.198 -35.715 -18.629  1.00  0.240          H  
ATOM    359  HA  ARG A  21      -5.866 -34.875 -19.471  1.00  0.230          H  
ATOM    360 1HB  ARG A  21      -3.064 -34.128 -20.278  1.00  0.320          H  
ATOM    361 2HB  ARG A  21      -4.462 -33.425 -21.060  1.00  0.320          H  
ATOM    362 1HG  ARG A  21      -3.847 -33.220 -18.080  1.00  0.320          H  
ATOM    363 2HG  ARG A  21      -3.327 -32.020 -19.292  1.00  0.320          H  
ATOM    364 1HD  ARG A  21      -5.668 -31.656 -19.898  1.00  0.320          H  
ATOM    365 2HD  ARG A  21      -6.161 -32.776 -18.602  1.00  0.320          H  
ATOM    366  HE  ARG A  21      -4.495 -30.737 -17.494  1.00  0.320          H  
ATOM    367 1HH1 ARG A  21      -7.747 -31.142 -18.820  1.00  0.320          H  
ATOM    368 2HH1 ARG A  21      -8.412 -29.852 -17.857  1.00  0.320          H  
ATOM    369 1HH2 ARG A  21      -5.380 -29.111 -16.272  1.00  0.320          H  
ATOM    370 2HH2 ARG A  21      -7.074 -28.694 -16.411  1.00  0.320          H  
ATOM    371  N   MET A  22      -4.014 -36.770 -21.483  1.00  0.180          N  
ATOM    372  CA  MET A  22      -4.113 -37.589 -22.702  1.00  0.230          C  
ATOM    373  C   MET A  22      -5.225 -38.625 -22.607  1.00  0.260          C  
ATOM    374  O   MET A  22      -5.808 -39.019 -23.623  1.00  0.310          O  
ATOM    375  CB  MET A  22      -2.816 -38.320 -23.016  1.00  0.300          C  
ATOM    376  CG  MET A  22      -1.666 -37.468 -23.495  1.00  0.300          C  
ATOM    377  SD  MET A  22      -2.012 -36.530 -25.000  1.00  0.300          S  
ATOM    378  CE  MET A  22      -2.179 -37.808 -26.226  1.00  0.300          C  
ATOM    379  H   MET A  22      -3.135 -36.733 -20.964  1.00  0.220          H  
ATOM    380  HA  MET A  22      -4.348 -36.928 -23.524  1.00  0.280          H  
ATOM    381 1HB  MET A  22      -2.492 -38.822 -22.126  1.00  0.360          H  
ATOM    382 2HB  MET A  22      -3.007 -39.096 -23.746  1.00  0.360          H  
ATOM    383 1HG  MET A  22      -1.372 -36.772 -22.716  1.00  0.360          H  
ATOM    384 2HG  MET A  22      -0.834 -38.127 -23.691  1.00  0.360          H  
ATOM    385 1HE  MET A  22      -2.384 -37.354 -27.195  1.00  0.360          H  
ATOM    386 2HE  MET A  22      -1.252 -38.380 -26.282  1.00  0.360          H  
ATOM    387 3HE  MET A  22      -3.000 -38.471 -25.963  1.00  0.360          H  
ATOM    388  N   ALA A  23      -5.551 -39.024 -21.378  1.00  0.250          N  
ATOM    389  CA  ALA A  23      -6.598 -39.976 -21.068  1.00  0.320          C  
ATOM    390  C   ALA A  23      -7.983 -39.579 -21.595  1.00  0.270          C  
ATOM    391  O   ALA A  23      -8.792 -40.473 -21.864  1.00  0.290          O  
ATOM    392  CB  ALA A  23      -6.692 -40.145 -19.563  1.00  0.420          C  
ATOM    393  H   ALA A  23      -4.956 -38.724 -20.598  1.00  0.300          H  
ATOM    394  HA  ALA A  23      -6.324 -40.926 -21.522  1.00  0.380          H  
ATOM    395 1HB  ALA A  23      -7.448 -40.890 -19.325  1.00  0.500          H  
ATOM    396 2HB  ALA A  23      -5.726 -40.463 -19.172  1.00  0.500          H  
ATOM    397 3HB  ALA A  23      -6.965 -39.189 -19.114  1.00  0.500          H  
ATOM    398  N   THR A  24      -8.310 -38.279 -21.705  1.00  0.260          N  
ATOM    399  CA  THR A  24      -9.655 -37.932 -22.185  1.00  0.280          C  
ATOM    400  C   THR A  24      -9.586 -36.996 -23.385  1.00  0.250          C  
ATOM    401  O   THR A  24      -8.605 -36.278 -23.579  1.00  0.250          O  
ATOM    402  CB  THR A  24     -10.513 -37.258 -21.088  1.00  0.380          C  
ATOM    403  OG1 THR A  24      -9.957 -35.964 -20.739  1.00  0.380          O  
ATOM    404  CG2 THR A  24     -10.526 -38.146 -19.845  1.00  0.380          C  
ATOM    405  H   THR A  24      -7.637 -37.533 -21.491  1.00  0.310          H  
ATOM    406  HA  THR A  24     -10.161 -38.841 -22.505  1.00  0.340          H  
ATOM    407  HB  THR A  24     -11.530 -37.125 -21.451  1.00  0.460          H  
ATOM    408  HG1 THR A  24     -10.554 -35.525 -20.119  1.00  0.460          H  
ATOM    409 1HG2 THR A  24     -11.133 -37.682 -19.071  1.00  0.460          H  
ATOM    410 2HG2 THR A  24     -10.944 -39.120 -20.101  1.00  0.460          H  
ATOM    411 3HG2 THR A  24      -9.513 -38.275 -19.473  1.00  0.460          H  
ATOM    412  N   ALA A  25     -10.658 -36.956 -24.185  1.00  0.300          N  
ATOM    413  CA  ALA A  25     -10.648 -36.067 -25.345  1.00  0.340          C  
ATOM    414  C   ALA A  25     -10.494 -34.614 -24.953  1.00  0.310          C  
ATOM    415  O   ALA A  25      -9.780 -33.863 -25.621  1.00  0.330          O  
ATOM    416  CB  ALA A  25     -11.918 -36.236 -26.152  1.00  0.460          C  
ATOM    417  H   ALA A  25     -11.453 -37.553 -23.998  1.00  0.360          H  
ATOM    418  HA  ALA A  25      -9.795 -36.331 -25.963  1.00  0.410          H  
ATOM    419 1HB  ALA A  25     -11.877 -35.589 -27.027  1.00  0.550          H  
ATOM    420 2HB  ALA A  25     -12.013 -37.272 -26.470  1.00  0.550          H  
ATOM    421 3HB  ALA A  25     -12.777 -35.965 -25.542  1.00  0.550          H  
ATOM    422  N   GLN A  26     -11.145 -34.207 -23.864  1.00  0.300          N  
ATOM    423  CA  GLN A  26     -11.040 -32.815 -23.468  1.00  0.310          C  
ATOM    424  C   GLN A  26      -9.636 -32.497 -23.006  1.00  0.270          C  
ATOM    425  O   GLN A  26      -9.141 -31.397 -23.254  1.00  0.260          O  
ATOM    426  CB  GLN A  26     -12.060 -32.452 -22.393  1.00  0.430          C  
ATOM    427  CG  GLN A  26     -12.060 -30.962 -21.991  1.00  0.430          C  
ATOM    428  CD  GLN A  26     -12.392 -30.005 -23.145  1.00  0.430          C  
ATOM    429  OE1 GLN A  26     -13.273 -30.257 -23.976  1.00  0.430          O  
ATOM    430  NE2 GLN A  26     -11.680 -28.883 -23.190  1.00  0.430          N  
ATOM    431  H   GLN A  26     -11.707 -34.859 -23.338  1.00  0.360          H  
ATOM    432  HA  GLN A  26     -11.247 -32.201 -24.342  1.00  0.370          H  
ATOM    433 1HB  GLN A  26     -13.059 -32.706 -22.742  1.00  0.520          H  
ATOM    434 2HB  GLN A  26     -11.865 -33.039 -21.498  1.00  0.520          H  
ATOM    435 1HG  GLN A  26     -12.808 -30.818 -21.214  1.00  0.520          H  
ATOM    436 2HG  GLN A  26     -11.076 -30.692 -21.604  1.00  0.520          H  
ATOM    437 1HE2 GLN A  26     -11.846 -28.208 -23.911  1.00  0.520          H  
ATOM    438 2HE2 GLN A  26     -10.977 -28.709 -22.499  1.00  0.520          H  
ATOM    439  N   GLY A  27      -8.995 -33.432 -22.306  1.00  0.250          N  
ATOM    440  CA  GLY A  27      -7.640 -33.198 -21.849  1.00  0.210          C  
ATOM    441  C   GLY A  27      -6.697 -33.020 -23.040  1.00  0.200          C  
ATOM    442  O   GLY A  27      -5.810 -32.156 -23.013  1.00  0.200          O  
ATOM    443  H   GLY A  27      -9.448 -34.319 -22.074  1.00  0.300          H  
ATOM    444 1HA  GLY A  27      -7.622 -32.307 -21.228  1.00  0.250          H  
ATOM    445 2HA  GLY A  27      -7.330 -34.032 -21.233  1.00  0.250          H  
ATOM    446  N   ARG A  28      -6.905 -33.824 -24.093  1.00  0.220          N  
ATOM    447  CA  ARG A  28      -6.098 -33.715 -25.300  1.00  0.240          C  
ATOM    448  C   ARG A  28      -6.292 -32.343 -25.939  1.00  0.260          C  
ATOM    449  O   ARG A  28      -5.314 -31.725 -26.376  1.00  0.280          O  
ATOM    450  CB  ARG A  28      -6.434 -34.832 -26.282  1.00  0.330          C  
ATOM    451  CG  ARG A  28      -5.934 -36.184 -25.818  1.00  0.330          C  
ATOM    452  CD  ARG A  28      -5.963 -37.255 -26.846  1.00  0.330          C  
ATOM    453  NE  ARG A  28      -7.312 -37.626 -27.286  1.00  0.330          N  
ATOM    454  CZ  ARG A  28      -8.123 -38.549 -26.695  1.00  0.330          C  
ATOM    455  NH1 ARG A  28      -7.774 -39.191 -25.592  1.00  0.330          N  
ATOM    456  NH2 ARG A  28      -9.301 -38.816 -27.247  1.00  0.330          N  
ATOM    457  H   ARG A  28      -7.610 -34.566 -24.005  1.00  0.260          H  
ATOM    458  HA  ARG A  28      -5.052 -33.823 -25.021  1.00  0.290          H  
ATOM    459 1HB  ARG A  28      -7.512 -34.900 -26.403  1.00  0.390          H  
ATOM    460 2HB  ARG A  28      -5.999 -34.615 -27.256  1.00  0.390          H  
ATOM    461 1HG  ARG A  28      -4.907 -36.059 -25.528  1.00  0.390          H  
ATOM    462 2HG  ARG A  28      -6.509 -36.514 -24.955  1.00  0.390          H  
ATOM    463 1HD  ARG A  28      -5.404 -36.918 -27.719  1.00  0.390          H  
ATOM    464 2HD  ARG A  28      -5.479 -38.140 -26.436  1.00  0.390          H  
ATOM    465  HE  ARG A  28      -7.655 -37.185 -28.126  1.00  0.390          H  
ATOM    466 1HH1 ARG A  28      -6.881 -39.009 -25.105  1.00  0.390          H  
ATOM    467 2HH1 ARG A  28      -8.400 -39.871 -25.190  1.00  0.390          H  
ATOM    468 1HH2 ARG A  28      -9.584 -38.340 -28.093  1.00  0.390          H  
ATOM    469 2HH2 ARG A  28      -9.911 -39.501 -26.825  1.00  0.390          H  
ATOM    470  N   LYS A  29      -7.540 -31.846 -25.964  1.00  0.280          N  
ATOM    471  CA  LYS A  29      -7.816 -30.523 -26.515  1.00  0.310          C  
ATOM    472  C   LYS A  29      -7.049 -29.459 -25.736  1.00  0.290          C  
ATOM    473  O   LYS A  29      -6.449 -28.571 -26.343  1.00  0.310          O  
ATOM    474  CB  LYS A  29      -9.318 -30.220 -26.479  1.00  0.420          C  
ATOM    475  CG  LYS A  29     -10.158 -31.030 -27.471  1.00  0.420          C  
ATOM    476  CD  LYS A  29     -11.658 -30.743 -27.309  1.00  0.420          C  
ATOM    477  CE  LYS A  29     -12.494 -31.589 -28.262  1.00  0.420          C  
ATOM    478  NZ  LYS A  29     -13.964 -31.387 -28.057  1.00  0.420          N  
ATOM    479  H   LYS A  29      -8.311 -32.442 -25.641  1.00  0.340          H  
ATOM    480  HA  LYS A  29      -7.475 -30.498 -27.548  1.00  0.370          H  
ATOM    481 1HB  LYS A  29      -9.704 -30.415 -25.484  1.00  0.510          H  
ATOM    482 2HB  LYS A  29      -9.477 -29.162 -26.685  1.00  0.510          H  
ATOM    483 1HG  LYS A  29      -9.855 -30.773 -28.485  1.00  0.510          H  
ATOM    484 2HG  LYS A  29      -9.975 -32.087 -27.321  1.00  0.510          H  
ATOM    485 1HD  LYS A  29     -11.961 -30.964 -26.287  1.00  0.510          H  
ATOM    486 2HD  LYS A  29     -11.852 -29.691 -27.504  1.00  0.510          H  
ATOM    487 1HE  LYS A  29     -12.241 -31.315 -29.285  1.00  0.510          H  
ATOM    488 2HE  LYS A  29     -12.257 -32.643 -28.108  1.00  0.510          H  
ATOM    489 1HZ  LYS A  29     -14.476 -31.958 -28.714  1.00  0.510          H  
ATOM    490 2HZ  LYS A  29     -14.224 -31.656 -27.112  1.00  0.510          H  
ATOM    491 3HZ  LYS A  29     -14.198 -30.415 -28.206  1.00  0.510          H  
ATOM    492  N   VAL A  30      -7.013 -29.588 -24.404  1.00  0.260          N  
ATOM    493  CA  VAL A  30      -6.291 -28.642 -23.561  1.00  0.270          C  
ATOM    494  C   VAL A  30      -4.798 -28.645 -23.856  1.00  0.260          C  
ATOM    495  O   VAL A  30      -4.196 -27.573 -23.972  1.00  0.270          O  
ATOM    496  CB  VAL A  30      -6.527 -28.949 -22.062  1.00  0.370          C  
ATOM    497  CG1 VAL A  30      -5.598 -28.113 -21.172  1.00  0.370          C  
ATOM    498  CG2 VAL A  30      -7.977 -28.637 -21.717  1.00  0.370          C  
ATOM    499  H   VAL A  30      -7.573 -30.337 -23.981  1.00  0.310          H  
ATOM    500  HA  VAL A  30      -6.680 -27.643 -23.769  1.00  0.320          H  
ATOM    501  HB  VAL A  30      -6.321 -29.996 -21.874  1.00  0.450          H  
ATOM    502 1HG1 VAL A  30      -5.793 -28.351 -20.129  1.00  0.450          H  
ATOM    503 2HG1 VAL A  30      -4.555 -28.334 -21.393  1.00  0.450          H  
ATOM    504 3HG1 VAL A  30      -5.787 -27.054 -21.346  1.00  0.450          H  
ATOM    505 1HG2 VAL A  30      -8.159 -28.862 -20.670  1.00  0.450          H  
ATOM    506 2HG2 VAL A  30      -8.170 -27.581 -21.905  1.00  0.450          H  
ATOM    507 3HG2 VAL A  30      -8.634 -29.231 -22.331  1.00  0.450          H  
ATOM    508  N   LEU A  31      -4.190 -29.830 -23.961  1.00  0.240          N  
ATOM    509  CA  LEU A  31      -2.765 -29.885 -24.253  1.00  0.240          C  
ATOM    510  C   LEU A  31      -2.471 -29.274 -25.618  1.00  0.260          C  
ATOM    511  O   LEU A  31      -1.505 -28.519 -25.760  1.00  0.280          O  
ATOM    512  CB  LEU A  31      -2.268 -31.340 -24.232  1.00  0.340          C  
ATOM    513  CG  LEU A  31      -2.212 -32.063 -22.851  1.00  0.340          C  
ATOM    514  CD1 LEU A  31      -1.939 -33.551 -23.094  1.00  0.340          C  
ATOM    515  CD2 LEU A  31      -1.100 -31.467 -21.965  1.00  0.340          C  
ATOM    516  H   LEU A  31      -4.734 -30.687 -23.811  1.00  0.290          H  
ATOM    517  HA  LEU A  31      -2.238 -29.303 -23.504  1.00  0.290          H  
ATOM    518 1HB  LEU A  31      -2.934 -31.924 -24.873  1.00  0.400          H  
ATOM    519 2HB  LEU A  31      -1.269 -31.368 -24.665  1.00  0.400          H  
ATOM    520  HG  LEU A  31      -3.168 -31.959 -22.347  1.00  0.400          H  
ATOM    521 1HD1 LEU A  31      -1.890 -34.099 -22.160  1.00  0.400          H  
ATOM    522 2HD1 LEU A  31      -2.742 -33.958 -23.704  1.00  0.400          H  
ATOM    523 3HD1 LEU A  31      -0.999 -33.667 -23.612  1.00  0.400          H  
ATOM    524 1HD2 LEU A  31      -1.089 -32.007 -21.023  1.00  0.400          H  
ATOM    525 2HD2 LEU A  31      -0.135 -31.577 -22.459  1.00  0.400          H  
ATOM    526 3HD2 LEU A  31      -1.291 -30.414 -21.771  1.00  0.400          H  
ATOM    527  N   ARG A  32      -3.323 -29.548 -26.614  1.00  0.280          N  
ATOM    528  CA  ARG A  32      -3.127 -28.986 -27.940  1.00  0.330          C  
ATOM    529  C   ARG A  32      -3.221 -27.468 -27.911  1.00  0.340          C  
ATOM    530  O   ARG A  32      -2.388 -26.790 -28.512  1.00  0.370          O  
ATOM    531  CB  ARG A  32      -4.149 -29.554 -28.907  1.00  0.440          C  
ATOM    532  CG  ARG A  32      -3.923 -31.012 -29.276  1.00  0.440          C  
ATOM    533  CD  ARG A  32      -5.039 -31.555 -30.075  1.00  0.440          C  
ATOM    534  NE  ARG A  32      -4.814 -32.947 -30.436  1.00  0.440          N  
ATOM    535  CZ  ARG A  32      -5.737 -33.772 -30.977  1.00  0.440          C  
ATOM    536  NH1 ARG A  32      -6.963 -33.343 -31.215  1.00  0.440          N  
ATOM    537  NH2 ARG A  32      -5.406 -35.019 -31.273  1.00  0.440          N  
ATOM    538  H   ARG A  32      -4.104 -30.194 -26.452  1.00  0.340          H  
ATOM    539  HA  ARG A  32      -2.135 -29.266 -28.288  1.00  0.400          H  
ATOM    540 1HB  ARG A  32      -5.140 -29.478 -28.464  1.00  0.530          H  
ATOM    541 2HB  ARG A  32      -4.151 -28.970 -29.819  1.00  0.530          H  
ATOM    542 1HG  ARG A  32      -3.014 -31.092 -29.869  1.00  0.530          H  
ATOM    543 2HG  ARG A  32      -3.816 -31.610 -28.376  1.00  0.530          H  
ATOM    544 1HD  ARG A  32      -5.951 -31.496 -29.478  1.00  0.530          H  
ATOM    545 2HD  ARG A  32      -5.153 -30.972 -30.988  1.00  0.530          H  
ATOM    546  HE  ARG A  32      -3.888 -33.324 -30.276  1.00  0.530          H  
ATOM    547 1HH1 ARG A  32      -7.221 -32.393 -30.992  1.00  0.530          H  
ATOM    548 2HH1 ARG A  32      -7.647 -33.964 -31.624  1.00  0.530          H  
ATOM    549 1HH2 ARG A  32      -4.466 -35.348 -31.095  1.00  0.530          H  
ATOM    550 2HH2 ARG A  32      -6.087 -35.643 -31.680  1.00  0.530          H  
ATOM    551  N   GLN A  33      -4.198 -26.924 -27.181  1.00  0.340          N  
ATOM    552  CA  GLN A  33      -4.353 -25.480 -27.105  1.00  0.380          C  
ATOM    553  C   GLN A  33      -3.142 -24.834 -26.456  1.00  0.390          C  
ATOM    554  O   GLN A  33      -2.654 -23.811 -26.942  1.00  0.450          O  
ATOM    555  CB  GLN A  33      -5.608 -25.144 -26.304  1.00  0.520          C  
ATOM    556  CG  GLN A  33      -6.913 -25.477 -27.010  1.00  0.520          C  
ATOM    557  CD  GLN A  33      -8.102 -25.375 -26.078  1.00  0.520          C  
ATOM    558  OE1 GLN A  33      -7.928 -25.309 -24.855  1.00  0.520          O  
ATOM    559  NE2 GLN A  33      -9.306 -25.362 -26.639  1.00  0.520          N  
ATOM    560  H   GLN A  33      -4.883 -27.531 -26.718  1.00  0.410          H  
ATOM    561  HA  GLN A  33      -4.456 -25.087 -28.114  1.00  0.460          H  
ATOM    562 1HB  GLN A  33      -5.585 -25.702 -25.365  1.00  0.620          H  
ATOM    563 2HB  GLN A  33      -5.611 -24.085 -26.056  1.00  0.620          H  
ATOM    564 1HG  GLN A  33      -7.057 -24.755 -27.811  1.00  0.620          H  
ATOM    565 2HG  GLN A  33      -6.869 -26.472 -27.426  1.00  0.620          H  
ATOM    566 1HE2 GLN A  33     -10.124 -25.295 -26.067  1.00  0.620          H  
ATOM    567 2HE2 GLN A  33      -9.398 -25.417 -27.634  1.00  0.620          H  
ATOM    568  N   ARG A  34      -2.634 -25.442 -25.380  1.00  0.340          N  
ATOM    569  CA  ARG A  34      -1.469 -24.900 -24.703  1.00  0.350          C  
ATOM    570  C   ARG A  34      -0.254 -24.943 -25.626  1.00  0.350          C  
ATOM    571  O   ARG A  34       0.593 -24.040 -25.607  1.00  0.390          O  
ATOM    572  CB  ARG A  34      -1.233 -25.643 -23.404  1.00  0.490          C  
ATOM    573  CG  ARG A  34      -2.279 -25.335 -22.343  1.00  0.490          C  
ATOM    574  CD  ARG A  34      -2.105 -26.129 -21.124  1.00  0.490          C  
ATOM    575  NE  ARG A  34      -3.142 -25.814 -20.143  1.00  0.490          N  
ATOM    576  CZ  ARG A  34      -3.383 -26.495 -18.999  1.00  0.490          C  
ATOM    577  NH1 ARG A  34      -2.649 -27.541 -18.674  1.00  0.490          N  
ATOM    578  NH2 ARG A  34      -4.371 -26.101 -18.207  1.00  0.490          N  
ATOM    579  H   ARG A  34      -3.100 -26.276 -25.002  1.00  0.410          H  
ATOM    580  HA  ARG A  34      -1.674 -23.861 -24.457  1.00  0.420          H  
ATOM    581 1HB  ARG A  34      -1.262 -26.717 -23.587  1.00  0.580          H  
ATOM    582 2HB  ARG A  34      -0.256 -25.395 -23.001  1.00  0.580          H  
ATOM    583 1HG  ARG A  34      -2.213 -24.285 -22.070  1.00  0.580          H  
ATOM    584 2HG  ARG A  34      -3.272 -25.540 -22.739  1.00  0.580          H  
ATOM    585 1HD  ARG A  34      -2.173 -27.188 -21.379  1.00  0.580          H  
ATOM    586 2HD  ARG A  34      -1.133 -25.912 -20.684  1.00  0.580          H  
ATOM    587  HE  ARG A  34      -3.734 -25.021 -20.344  1.00  0.580          H  
ATOM    588 1HH1 ARG A  34      -1.873 -27.832 -19.279  1.00  0.580          H  
ATOM    589 2HH1 ARG A  34      -2.828 -28.062 -17.832  1.00  0.580          H  
ATOM    590 1HH2 ARG A  34      -4.932 -25.297 -18.459  1.00  0.580          H  
ATOM    591 2HH2 ARG A  34      -4.562 -26.596 -17.352  1.00  0.580          H  
ATOM    592  N   ARG A  35      -0.152 -26.006 -26.426  1.00  0.330          N  
ATOM    593  CA  ARG A  35       0.928 -26.139 -27.386  1.00  0.380          C  
ATOM    594  C   ARG A  35       0.844 -25.049 -28.453  1.00  0.450          C  
ATOM    595  O   ARG A  35       1.835 -24.380 -28.741  1.00  0.510          O  
ATOM    596  CB  ARG A  35       0.888 -27.503 -28.051  1.00  0.510          C  
ATOM    597  CG  ARG A  35       2.058 -27.819 -28.959  1.00  0.510          C  
ATOM    598  CD  ARG A  35       1.906 -29.158 -29.594  1.00  0.510          C  
ATOM    599  NE  ARG A  35       1.870 -30.250 -28.616  1.00  0.510          N  
ATOM    600  CZ  ARG A  35       2.948 -30.836 -28.039  1.00  0.510          C  
ATOM    601  NH1 ARG A  35       4.172 -30.437 -28.324  1.00  0.510          N  
ATOM    602  NH2 ARG A  35       2.764 -31.827 -27.180  1.00  0.510          N  
ATOM    603  H   ARG A  35      -0.831 -26.769 -26.329  1.00  0.400          H  
ATOM    604  HA  ARG A  35       1.875 -26.028 -26.864  1.00  0.460          H  
ATOM    605 1HB  ARG A  35       0.831 -28.271 -27.281  1.00  0.610          H  
ATOM    606 2HB  ARG A  35      -0.011 -27.584 -28.651  1.00  0.610          H  
ATOM    607 1HG  ARG A  35       2.115 -27.074 -29.754  1.00  0.610          H  
ATOM    608 2HG  ARG A  35       2.978 -27.800 -28.378  1.00  0.610          H  
ATOM    609 1HD  ARG A  35       0.964 -29.171 -30.146  1.00  0.610          H  
ATOM    610 2HD  ARG A  35       2.726 -29.335 -30.288  1.00  0.610          H  
ATOM    611  HE  ARG A  35       0.957 -30.604 -28.358  1.00  0.610          H  
ATOM    612 1HH1 ARG A  35       4.323 -29.685 -28.978  1.00  0.610          H  
ATOM    613 2HH1 ARG A  35       4.966 -30.885 -27.888  1.00  0.610          H  
ATOM    614 1HH2 ARG A  35       1.827 -32.135 -26.961  1.00  0.610          H  
ATOM    615 2HH2 ARG A  35       3.557 -32.275 -26.743  1.00  0.610          H  
ATOM    616  N   PHE A  36      -0.355 -24.809 -29.000  1.00  0.460          N  
ATOM    617  CA  PHE A  36      -0.522 -23.809 -30.058  1.00  0.550          C  
ATOM    618  C   PHE A  36      -0.251 -22.397 -29.556  1.00  0.560          C  
ATOM    619  O   PHE A  36       0.231 -21.545 -30.304  1.00  0.610          O  
ATOM    620  CB  PHE A  36      -1.926 -23.860 -30.675  1.00  0.730          C  
ATOM    621  CG  PHE A  36      -2.160 -25.021 -31.627  1.00  0.730          C  
ATOM    622  CD1 PHE A  36      -3.079 -26.025 -31.336  1.00  0.730          C  
ATOM    623  CD2 PHE A  36      -1.448 -25.108 -32.818  1.00  0.730          C  
ATOM    624  CE1 PHE A  36      -3.277 -27.078 -32.205  1.00  0.730          C  
ATOM    625  CE2 PHE A  36      -1.646 -26.161 -33.686  1.00  0.730          C  
ATOM    626  CZ  PHE A  36      -2.560 -27.146 -33.379  1.00  0.730          C  
ATOM    627  H   PHE A  36      -1.151 -25.393 -28.728  1.00  0.550          H  
ATOM    628  HA  PHE A  36       0.202 -24.029 -30.840  1.00  0.660          H  
ATOM    629 1HB  PHE A  36      -2.659 -23.933 -29.868  1.00  0.880          H  
ATOM    630 2HB  PHE A  36      -2.122 -22.934 -31.209  1.00  0.880          H  
ATOM    631  HD1 PHE A  36      -3.649 -25.976 -30.412  1.00  0.880          H  
ATOM    632  HD2 PHE A  36      -0.722 -24.330 -33.066  1.00  0.880          H  
ATOM    633  HE1 PHE A  36      -4.000 -27.854 -31.966  1.00  0.880          H  
ATOM    634  HE2 PHE A  36      -1.080 -26.216 -34.617  1.00  0.880          H  
ATOM    635  HZ  PHE A  36      -2.717 -27.976 -34.066  1.00  0.880          H  
ATOM    636  N   LYS A  37      -0.499 -22.167 -28.271  1.00  0.540          N  
ATOM    637  CA  LYS A  37      -0.253 -20.882 -27.633  1.00  0.570          C  
ATOM    638  C   LYS A  37       1.199 -20.740 -27.162  1.00  0.570          C  
ATOM    639  O   LYS A  37       1.550 -19.739 -26.531  1.00  0.600          O  
ATOM    640  CB  LYS A  37      -1.208 -20.682 -26.456  1.00  0.790          C  
ATOM    641  CG  LYS A  37      -2.675 -20.530 -26.850  1.00  0.790          C  
ATOM    642  CD  LYS A  37      -3.565 -20.376 -25.622  1.00  0.790          C  
ATOM    643  CE  LYS A  37      -5.033 -20.224 -26.009  1.00  0.790          C  
ATOM    644  NZ  LYS A  37      -5.920 -20.089 -24.812  1.00  0.790          N  
ATOM    645  H   LYS A  37      -0.968 -22.900 -27.727  1.00  0.650          H  
ATOM    646  HA  LYS A  37      -0.440 -20.098 -28.365  1.00  0.680          H  
ATOM    647 1HB  LYS A  37      -1.135 -21.549 -25.796  1.00  0.940          H  
ATOM    648 2HB  LYS A  37      -0.909 -19.806 -25.883  1.00  0.940          H  
ATOM    649 1HG  LYS A  37      -2.783 -19.648 -27.481  1.00  0.940          H  
ATOM    650 2HG  LYS A  37      -2.992 -21.396 -27.423  1.00  0.940          H  
ATOM    651 1HD  LYS A  37      -3.455 -21.264 -24.993  1.00  0.940          H  
ATOM    652 2HD  LYS A  37      -3.251 -19.504 -25.050  1.00  0.940          H  
ATOM    653 1HE  LYS A  37      -5.146 -19.339 -26.634  1.00  0.940          H  
ATOM    654 2HE  LYS A  37      -5.342 -21.102 -26.579  1.00  0.940          H  
ATOM    655 1HZ  LYS A  37      -6.881 -19.992 -25.112  1.00  0.940          H  
ATOM    656 2HZ  LYS A  37      -5.832 -20.913 -24.231  1.00  0.940          H  
ATOM    657 3HZ  LYS A  37      -5.652 -19.273 -24.280  1.00  0.940          H  
ATOM    658  N   ASN A  38       2.035 -21.746 -27.457  1.00  0.560          N  
ATOM    659  CA  ASN A  38       3.442 -21.803 -27.096  1.00  0.580          C  
ATOM    660  C   ASN A  38       3.704 -21.659 -25.603  1.00  0.590          C  
ATOM    661  O   ASN A  38       4.643 -20.970 -25.197  1.00  0.640          O  
ATOM    662  CB  ASN A  38       4.217 -20.744 -27.864  1.00  0.800          C  
ATOM    663  CG  ASN A  38       4.167 -20.955 -29.352  1.00  0.800          C  
ATOM    664  OD1 ASN A  38       4.315 -22.077 -29.855  1.00  0.800          O  
ATOM    665  ND2 ASN A  38       3.964 -19.880 -30.076  1.00  0.800          N  
ATOM    666  H   ASN A  38       1.687 -22.550 -27.983  1.00  0.670          H  
ATOM    667  HA  ASN A  38       3.816 -22.786 -27.390  1.00  0.700          H  
ATOM    668 1HB  ASN A  38       3.829 -19.755 -27.634  1.00  0.960          H  
ATOM    669 2HB  ASN A  38       5.259 -20.764 -27.549  1.00  0.960          H  
ATOM    670 1HD2 ASN A  38       3.919 -19.950 -31.073  1.00  0.960          H  
ATOM    671 2HD2 ASN A  38       3.849 -18.992 -29.631  1.00  0.960          H  
ATOM    672  N   ARG A  39       2.884 -22.306 -24.777  1.00  0.560          N  
ATOM    673  CA  ARG A  39       3.101 -22.237 -23.343  1.00  0.600          C  
ATOM    674  C   ARG A  39       4.412 -22.926 -22.982  1.00  0.630          C  
ATOM    675  O   ARG A  39       4.771 -23.947 -23.567  1.00  0.610          O  
ATOM    676  CB  ARG A  39       1.947 -22.876 -22.581  1.00  0.820          C  
ATOM    677  CG  ARG A  39       0.558 -22.228 -22.807  1.00  0.820          C  
ATOM    678  CD  ARG A  39       0.488 -20.792 -22.431  1.00  0.820          C  
ATOM    679  NE  ARG A  39       0.763 -20.568 -21.015  1.00  0.820          N  
ATOM    680  CZ  ARG A  39       0.873 -19.352 -20.435  1.00  0.820          C  
ATOM    681  NH1 ARG A  39       0.740 -18.256 -21.159  1.00  0.820          N  
ATOM    682  NH2 ARG A  39       1.115 -19.260 -19.136  1.00  0.820          N  
ATOM    683  H   ARG A  39       2.111 -22.863 -25.153  1.00  0.670          H  
ATOM    684  HA  ARG A  39       3.186 -21.194 -23.051  1.00  0.720          H  
ATOM    685 1HB  ARG A  39       1.864 -23.921 -22.881  1.00  0.990          H  
ATOM    686 2HB  ARG A  39       2.162 -22.867 -21.514  1.00  0.990          H  
ATOM    687 1HG  ARG A  39       0.305 -22.287 -23.858  1.00  0.990          H  
ATOM    688 2HG  ARG A  39      -0.186 -22.767 -22.227  1.00  0.990          H  
ATOM    689 1HD  ARG A  39       1.184 -20.210 -23.029  1.00  0.990          H  
ATOM    690 2HD  ARG A  39      -0.525 -20.444 -22.636  1.00  0.990          H  
ATOM    691  HE  ARG A  39       0.874 -21.381 -20.420  1.00  0.990          H  
ATOM    692 1HH1 ARG A  39       0.556 -18.319 -22.152  1.00  0.990          H  
ATOM    693 2HH1 ARG A  39       0.821 -17.349 -20.723  1.00  0.990          H  
ATOM    694 1HH2 ARG A  39       1.212 -20.096 -18.577  1.00  0.990          H  
ATOM    695 2HH2 ARG A  39       1.197 -18.354 -18.698  1.00  0.990          H  
ATOM    696  N   ALA A  40       5.134 -22.359 -22.005  1.00  0.710          N  
ATOM    697  CA  ALA A  40       6.404 -22.931 -21.537  1.00  0.750          C  
ATOM    698  C   ALA A  40       6.222 -24.346 -20.997  1.00  0.710          C  
ATOM    699  O   ALA A  40       7.096 -25.202 -21.147  1.00  0.730          O  
ATOM    700  CB  ALA A  40       7.011 -22.044 -20.467  1.00  1.030          C  
ATOM    701  H   ALA A  40       4.796 -21.504 -21.587  1.00  0.850          H  
ATOM    702  HA  ALA A  40       7.083 -22.980 -22.390  1.00  0.900          H  
ATOM    703 1HB  ALA A  40       7.964 -22.460 -20.159  1.00  1.240          H  
ATOM    704 2HB  ALA A  40       7.165 -21.044 -20.870  1.00  1.240          H  
ATOM    705 3HB  ALA A  40       6.339 -21.993 -19.611  1.00  1.240          H  
ATOM    706  N   GLN A  41       5.087 -24.579 -20.350  1.00  0.690          N  
ATOM    707  CA  GLN A  41       4.746 -25.878 -19.816  1.00  0.670          C  
ATOM    708  C   GLN A  41       3.316 -26.178 -20.218  1.00  0.490          C  
ATOM    709  O   GLN A  41       2.439 -25.319 -20.107  1.00  0.600          O  
ATOM    710  CB  GLN A  41       4.889 -25.923 -18.288  1.00  0.950          C  
ATOM    711  CG  GLN A  41       6.316 -25.749 -17.741  1.00  0.950          C  
ATOM    712  CD  GLN A  41       6.768 -24.311 -17.586  1.00  0.950          C  
ATOM    713  OE1 GLN A  41       6.006 -23.431 -17.173  1.00  0.950          O  
ATOM    714  NE2 GLN A  41       8.038 -24.070 -17.890  1.00  0.950          N  
ATOM    715  H   GLN A  41       4.428 -23.825 -20.227  1.00  0.830          H  
ATOM    716  HA  GLN A  41       5.392 -26.634 -20.260  1.00  0.800          H  
ATOM    717 1HB  GLN A  41       4.268 -25.143 -17.849  1.00  1.140          H  
ATOM    718 2HB  GLN A  41       4.507 -26.878 -17.919  1.00  1.140          H  
ATOM    719 1HG  GLN A  41       6.375 -26.230 -16.766  1.00  1.140          H  
ATOM    720 2HG  GLN A  41       7.003 -26.235 -18.436  1.00  1.140          H  
ATOM    721 1HE2 GLN A  41       8.410 -23.145 -17.798  1.00  1.140          H  
ATOM    722 2HE2 GLN A  41       8.626 -24.814 -18.215  1.00  1.140          H  
ATOM    723  N   LEU A  42       3.065 -27.412 -20.641  1.00  0.460          N  
ATOM    724  CA  LEU A  42       1.720 -27.797 -21.052  1.00  0.430          C  
ATOM    725  C   LEU A  42       0.902 -28.359 -19.923  1.00  0.640          C  
ATOM    726  O   LEU A  42      -0.326 -28.282 -19.940  1.00  0.840          O  
ATOM    727  CB  LEU A  42       1.758 -28.906 -22.112  1.00  0.610          C  
ATOM    728  CG  LEU A  42       2.450 -28.630 -23.434  1.00  0.610          C  
ATOM    729  CD1 LEU A  42       2.433 -29.908 -24.268  1.00  0.610          C  
ATOM    730  CD2 LEU A  42       1.747 -27.542 -24.172  1.00  0.610          C  
ATOM    731  H   LEU A  42       3.831 -28.068 -20.715  1.00  0.550          H  
ATOM    732  HA  LEU A  42       1.207 -26.917 -21.432  1.00  0.520          H  
ATOM    733 1HB  LEU A  42       2.222 -29.786 -21.670  1.00  0.740          H  
ATOM    734 2HB  LEU A  42       0.730 -29.157 -22.350  1.00  0.740          H  
ATOM    735  HG  LEU A  42       3.486 -28.338 -23.255  1.00  0.740          H  
ATOM    736 1HD1 LEU A  42       2.932 -29.714 -25.212  1.00  0.740          H  
ATOM    737 2HD1 LEU A  42       2.952 -30.705 -23.737  1.00  0.740          H  
ATOM    738 3HD1 LEU A  42       1.399 -30.207 -24.456  1.00  0.740          H  
ATOM    739 1HD2 LEU A  42       2.262 -27.386 -25.105  1.00  0.740          H  
ATOM    740 2HD2 LEU A  42       0.716 -27.844 -24.364  1.00  0.740          H  
ATOM    741 3HD2 LEU A  42       1.764 -26.619 -23.602  1.00  0.740          H  
ATOM    742  N   THR A  43       1.578 -29.002 -18.991  1.00  0.720          N  
ATOM    743  CA  THR A  43       0.920 -29.706 -17.914  1.00  1.000          C  
ATOM    744  C   THR A  43       1.695 -29.733 -16.621  1.00  0.760          C  
ATOM    745  O   THR A  43       2.728 -29.075 -16.487  1.00  0.700          O  
ATOM    746  CB  THR A  43       0.635 -31.120 -18.365  1.00  1.290          C  
ATOM    747  OG1 THR A  43      -0.171 -31.750 -17.402  1.00  1.290          O  
ATOM    748  CG2 THR A  43       1.927 -31.882 -18.570  1.00  1.290          C  
ATOM    749  H   THR A  43       2.583 -29.022 -19.032  1.00  0.860          H  
ATOM    750  HA  THR A  43      -0.029 -29.212 -17.714  1.00  1.200          H  
ATOM    751  HB  THR A  43       0.098 -31.085 -19.297  1.00  1.550          H  
ATOM    752  HG1 THR A  43      -1.070 -31.377 -17.391  1.00  1.550          H  
ATOM    753 1HG2 THR A  43       1.697 -32.848 -18.903  1.00  1.550          H  
ATOM    754 2HG2 THR A  43       2.530 -31.380 -19.324  1.00  1.550          H  
ATOM    755 3HG2 THR A  43       2.492 -31.949 -17.643  1.00  1.550          H  
ATOM    756  N   VAL A  44       1.196 -30.510 -15.664  1.00  0.730          N  
ATOM    757  CA  VAL A  44       1.859 -30.598 -14.376  1.00  0.630          C  
ATOM    758  C   VAL A  44       2.988 -31.610 -14.374  1.00  0.590          C  
ATOM    759  O   VAL A  44       2.799 -32.790 -14.674  1.00  0.590          O  
ATOM    760  CB  VAL A  44       0.826 -30.909 -13.266  1.00  0.920          C  
ATOM    761  CG1 VAL A  44       1.490 -31.130 -11.906  1.00  0.920          C  
ATOM    762  CG2 VAL A  44      -0.113 -29.719 -13.167  1.00  0.920          C  
ATOM    763  H   VAL A  44       0.340 -31.052 -15.852  1.00  0.880          H  
ATOM    764  HA  VAL A  44       2.289 -29.622 -14.154  1.00  0.760          H  
ATOM    765  HB  VAL A  44       0.279 -31.810 -13.517  1.00  1.110          H  
ATOM    766 1HG1 VAL A  44       0.725 -31.333 -11.163  1.00  1.110          H  
ATOM    767 2HG1 VAL A  44       2.169 -31.984 -11.952  1.00  1.110          H  
ATOM    768 3HG1 VAL A  44       2.051 -30.242 -11.616  1.00  1.110          H  
ATOM    769 1HG2 VAL A  44      -0.852 -29.889 -12.397  1.00  1.110          H  
ATOM    770 2HG2 VAL A  44       0.460 -28.830 -12.916  1.00  1.110          H  
ATOM    771 3HG2 VAL A  44      -0.610 -29.570 -14.125  1.00  1.110          H  
ATOM    772  N   SER A  45       4.172 -31.114 -14.040  1.00  0.680          N  
ATOM    773  CA  SER A  45       5.385 -31.899 -13.952  1.00  0.760          C  
ATOM    774  C   SER A  45       5.461 -32.528 -12.581  1.00  0.700          C  
ATOM    775  O   SER A  45       4.719 -32.150 -11.676  1.00  0.940          O  
ATOM    776  CB  SER A  45       6.600 -31.027 -14.195  1.00  1.030          C  
ATOM    777  OG  SER A  45       6.759 -30.095 -13.160  1.00  1.030          O  
ATOM    778  H   SER A  45       4.238 -30.128 -13.827  1.00  0.820          H  
ATOM    779  HA  SER A  45       5.353 -32.691 -14.700  1.00  0.910          H  
ATOM    780 1HB  SER A  45       7.488 -31.653 -14.264  1.00  1.240          H  
ATOM    781 2HB  SER A  45       6.488 -30.506 -15.145  1.00  1.240          H  
ATOM    782  HG  SER A  45       7.566 -29.610 -13.360  1.00  1.240          H  
ATOM    783  N   SER A  46       6.385 -33.449 -12.392  1.00  0.780          N  
ATOM    784  CA  SER A  46       6.539 -34.050 -11.085  1.00  0.790          C  
ATOM    785  C   SER A  46       7.982 -34.401 -10.840  1.00  0.690          C  
ATOM    786  O   SER A  46       8.789 -34.476 -11.766  1.00  0.760          O  
ATOM    787  CB  SER A  46       5.682 -35.285 -10.969  1.00  1.100          C  
ATOM    788  OG  SER A  46       6.132 -36.296 -11.816  1.00  1.100          O  
ATOM    789  H   SER A  46       6.979 -33.746 -13.151  1.00  0.940          H  
ATOM    790  HA  SER A  46       6.229 -33.330 -10.326  1.00  0.950          H  
ATOM    791 1HB  SER A  46       5.658 -35.638  -9.938  1.00  1.320          H  
ATOM    792 2HB  SER A  46       4.696 -35.019 -11.241  1.00  1.320          H  
ATOM    793  HG  SER A  46       5.460 -36.978 -11.788  1.00  1.320          H  
ATOM    794  N   GLU A  47       8.297 -34.616  -9.571  1.00  0.710          N  
ATOM    795  CA  GLU A  47       9.632 -34.986  -9.122  1.00  0.820          C  
ATOM    796  C   GLU A  47       9.831 -36.494  -9.083  1.00  0.870          C  
ATOM    797  O   GLU A  47      10.874 -36.971  -8.641  1.00  1.100          O  
ATOM    798  CB  GLU A  47       9.879 -34.392  -7.734  1.00  1.100          C  
ATOM    799  CG  GLU A  47       9.872 -32.866  -7.705  1.00  1.100          C  
ATOM    800  CD  GLU A  47      10.050 -32.287  -6.321  1.00  1.100          C  
ATOM    801  OE1 GLU A  47      10.219 -33.032  -5.393  1.00  1.100          O  
ATOM    802  OE2 GLU A  47       9.973 -31.075  -6.195  1.00  1.100          O  
ATOM    803  H   GLU A  47       7.572 -34.509  -8.874  1.00  0.850          H  
ATOM    804  HA  GLU A  47      10.358 -34.568  -9.820  1.00  0.980          H  
ATOM    805 1HB  GLU A  47       9.113 -34.748  -7.044  1.00  1.320          H  
ATOM    806 2HB  GLU A  47      10.844 -34.731  -7.358  1.00  1.320          H  
ATOM    807 1HG  GLU A  47      10.677 -32.504  -8.343  1.00  1.320          H  
ATOM    808 2HG  GLU A  47       8.932 -32.511  -8.122  1.00  1.320          H  
ATOM    809  N   ARG A  48       8.792 -37.220  -9.471  1.00  0.820          N  
ATOM    810  CA  ARG A  48       8.777 -38.666  -9.461  1.00  1.030          C  
ATOM    811  C   ARG A  48      10.059 -39.223 -10.054  1.00  1.570          C  
ATOM    812  O   ARG A  48      10.494 -40.303  -9.658  1.00  1.910          O  
ATOM    813  OXT ARG A  48      10.464 -38.765 -11.123  1.00  1.540          O  
ATOM    814  CB  ARG A  48       7.577 -39.184 -10.234  1.00  1.260          C  
ATOM    815  CG  ARG A  48       7.342 -40.680 -10.121  1.00  1.260          C  
ATOM    816  CD  ARG A  48       6.162 -41.122 -10.920  1.00  1.260          C  
ATOM    817  NE  ARG A  48       4.900 -40.542 -10.428  1.00  1.260          N  
ATOM    818  CZ  ARG A  48       4.143 -41.027  -9.414  1.00  1.260          C  
ATOM    819  NH1 ARG A  48       4.512 -42.107  -8.750  1.00  1.260          N  
ATOM    820  NH2 ARG A  48       3.025 -40.396  -9.089  1.00  1.260          N  
ATOM    821  H   ARG A  48       7.989 -36.723  -9.823  1.00  0.980          H  
ATOM    822  HA  ARG A  48       8.698 -39.004  -8.427  1.00  1.240          H  
ATOM    823 1HB  ARG A  48       6.683 -38.674  -9.891  1.00  1.520          H  
ATOM    824 2HB  ARG A  48       7.702 -38.946 -11.290  1.00  1.520          H  
ATOM    825 1HG  ARG A  48       8.220 -41.210 -10.492  1.00  1.520          H  
ATOM    826 2HG  ARG A  48       7.181 -40.937  -9.076  1.00  1.520          H  
ATOM    827 1HD  ARG A  48       6.301 -40.799 -11.952  1.00  1.520          H  
ATOM    828 2HD  ARG A  48       6.084 -42.207 -10.897  1.00  1.520          H  
ATOM    829  HE  ARG A  48       4.560 -39.715 -10.901  1.00  1.520          H  
ATOM    830 1HH1 ARG A  48       5.363 -42.589  -8.994  1.00  1.520          H  
ATOM    831 2HH1 ARG A  48       3.942 -42.456  -7.994  1.00  1.520          H  
ATOM    832 1HH2 ARG A  48       2.746 -39.566  -9.599  1.00  1.520          H  
ATOM    833 2HH2 ARG A  48       2.453 -40.736  -8.335  1.00  1.520          H  
TER     834
ENDMDL

REMARK ID 10564 MODEL 4 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
PFRMAT TS
TARGET SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
AUTHOR BAKER-ROSETTASERVER
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 1vvjR7_201
REMARK PARENT    1vvjR7_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1      -5.326 -19.131   3.004  1.00  2.420          N  
ATOM      2  CA  MET A   1      -4.716 -18.916   4.310  1.00  2.130          C  
ATOM      3  C   MET A   1      -3.200 -18.921   4.209  1.00  1.910          C  
ATOM      4  O   MET A   1      -2.579 -17.905   3.890  1.00  2.170          O  
ATOM      5  CB  MET A   1      -5.168 -19.994   5.307  1.00  3.100          C  
ATOM      6  CG  MET A   1      -6.633 -19.960   5.724  1.00  3.100          C  
ATOM      7  SD  MET A   1      -7.070 -21.364   6.797  1.00  3.100          S  
ATOM      8  CE  MET A   1      -6.286 -20.945   8.357  1.00  3.100          C  
ATOM      9 1H   MET A   1      -5.721 -20.058   2.957  1.00  2.900          H  
ATOM     10 2H   MET A   1      -6.052 -18.446   2.854  1.00  2.900          H  
ATOM     11 3H   MET A   1      -4.620 -19.030   2.288  1.00  2.900          H  
ATOM     12  HA  MET A   1      -5.021 -17.939   4.681  1.00  2.560          H  
ATOM     13 1HB  MET A   1      -5.015 -20.981   4.876  1.00  3.720          H  
ATOM     14 2HB  MET A   1      -4.555 -19.925   6.205  1.00  3.720          H  
ATOM     15 1HG  MET A   1      -6.837 -19.036   6.268  1.00  3.720          H  
ATOM     16 2HG  MET A   1      -7.278 -19.988   4.848  1.00  3.720          H  
ATOM     17 1HE  MET A   1      -6.482 -21.734   9.084  1.00  3.720          H  
ATOM     18 2HE  MET A   1      -5.221 -20.842   8.225  1.00  3.720          H  
ATOM     19 3HE  MET A   1      -6.694 -20.004   8.727  1.00  3.720          H  
ATOM     20  N   LYS A   2      -2.618 -20.077   4.501  1.00  1.630          N  
ATOM     21  CA  LYS A   2      -1.187 -20.268   4.492  1.00  1.530          C  
ATOM     22  C   LYS A   2      -0.827 -21.579   3.810  1.00  1.230          C  
ATOM     23  O   LYS A   2      -1.591 -22.553   3.810  1.00  1.040          O  
ATOM     24  CB  LYS A   2      -0.638 -20.271   5.922  1.00  2.180          C  
ATOM     25  CG  LYS A   2      -0.842 -18.975   6.688  1.00  2.180          C  
ATOM     26  CD  LYS A   2      -0.217 -19.053   8.071  1.00  2.180          C  
ATOM     27  CE  LYS A   2      -0.428 -17.757   8.847  1.00  2.180          C  
ATOM     28  NZ  LYS A   2       0.178 -17.817  10.211  1.00  2.180          N  
ATOM     29  H   LYS A   2      -3.187 -20.876   4.731  1.00  1.960          H  
ATOM     30  HA  LYS A   2      -0.724 -19.455   3.929  1.00  1.840          H  
ATOM     31 1HB  LYS A   2      -1.101 -21.068   6.489  1.00  2.620          H  
ATOM     32 2HB  LYS A   2       0.432 -20.477   5.899  1.00  2.620          H  
ATOM     33 1HG  LYS A   2      -0.407 -18.145   6.128  1.00  2.620          H  
ATOM     34 2HG  LYS A   2      -1.908 -18.790   6.803  1.00  2.620          H  
ATOM     35 1HD  LYS A   2      -0.668 -19.879   8.628  1.00  2.620          H  
ATOM     36 2HD  LYS A   2       0.851 -19.242   7.979  1.00  2.620          H  
ATOM     37 1HE  LYS A   2       0.023 -16.935   8.295  1.00  2.620          H  
ATOM     38 2HE  LYS A   2      -1.498 -17.572   8.945  1.00  2.620          H  
ATOM     39 1HZ  LYS A   2       0.017 -16.941  10.690  1.00  2.620          H  
ATOM     40 2HZ  LYS A   2      -0.242 -18.570  10.738  1.00  2.620          H  
ATOM     41 3HZ  LYS A   2       1.173 -17.977  10.133  1.00  2.620          H  
ATOM     42  N   ARG A   3       0.399 -21.618   3.315  1.00  1.290          N  
ATOM     43  CA  ARG A   3       0.991 -22.774   2.650  1.00  1.160          C  
ATOM     44  C   ARG A   3       1.050 -24.008   3.541  1.00  1.040          C  
ATOM     45  O   ARG A   3       1.137 -25.135   3.057  1.00  0.930          O  
ATOM     46  CB  ARG A   3       2.415 -22.462   2.208  1.00  1.680          C  
ATOM     47  CG  ARG A   3       3.419 -22.293   3.361  1.00  1.680          C  
ATOM     48  CD  ARG A   3       4.752 -21.851   2.898  1.00  1.680          C  
ATOM     49  NE  ARG A   3       5.705 -21.775   4.010  1.00  1.680          N  
ATOM     50  CZ  ARG A   3       5.869 -20.727   4.857  1.00  1.680          C  
ATOM     51  NH1 ARG A   3       5.149 -19.629   4.730  1.00  1.680          N  
ATOM     52  NH2 ARG A   3       6.769 -20.811   5.824  1.00  1.680          N  
ATOM     53  H   ARG A   3       0.946 -20.769   3.369  1.00  1.550          H  
ATOM     54  HA  ARG A   3       0.399 -22.992   1.767  1.00  1.390          H  
ATOM     55 1HB  ARG A   3       2.778 -23.263   1.566  1.00  2.010          H  
ATOM     56 2HB  ARG A   3       2.420 -21.544   1.623  1.00  2.010          H  
ATOM     57 1HG  ARG A   3       3.042 -21.568   4.078  1.00  2.010          H  
ATOM     58 2HG  ARG A   3       3.569 -23.250   3.861  1.00  2.010          H  
ATOM     59 1HD  ARG A   3       5.132 -22.574   2.176  1.00  2.010          H  
ATOM     60 2HD  ARG A   3       4.684 -20.874   2.423  1.00  2.010          H  
ATOM     61  HE  ARG A   3       6.291 -22.587   4.162  1.00  2.010          H  
ATOM     62 1HH1 ARG A   3       4.464 -19.550   3.996  1.00  2.010          H  
ATOM     63 2HH1 ARG A   3       5.287 -18.857   5.369  1.00  2.010          H  
ATOM     64 1HH2 ARG A   3       7.326 -21.649   5.927  1.00  2.010          H  
ATOM     65 2HH2 ARG A   3       6.904 -20.039   6.461  1.00  2.010          H  
ATOM     66  N   THR A   4       0.988 -23.796   4.845  1.00  1.140          N  
ATOM     67  CA  THR A   4       1.111 -24.842   5.837  1.00  1.090          C  
ATOM     68  C   THR A   4      -0.105 -25.751   5.865  1.00  0.880          C  
ATOM     69  O   THR A   4      -0.082 -26.807   6.498  1.00  0.850          O  
ATOM     70  CB  THR A   4       1.354 -24.211   7.218  1.00  1.550          C  
ATOM     71  OG1 THR A   4       0.244 -23.384   7.568  1.00  1.550          O  
ATOM     72  CG2 THR A   4       2.607 -23.332   7.152  1.00  1.550          C  
ATOM     73  H   THR A   4       0.865 -22.850   5.172  1.00  1.370          H  
ATOM     74  HA  THR A   4       1.978 -25.451   5.585  1.00  1.310          H  
ATOM     75  HB  THR A   4       1.482 -24.990   7.969  1.00  1.860          H  
ATOM     76  HG1 THR A   4      -0.503 -23.941   7.824  1.00  1.860          H  
ATOM     77 1HG2 THR A   4       2.780 -22.877   8.126  1.00  1.860          H  
ATOM     78 2HG2 THR A   4       3.465 -23.945   6.878  1.00  1.860          H  
ATOM     79 3HG2 THR A   4       2.477 -22.549   6.413  1.00  1.860          H  
ATOM     80  N   TYR A   5      -1.167 -25.343   5.175  1.00  0.820          N  
ATOM     81  CA  TYR A   5      -2.379 -26.123   5.081  1.00  0.790          C  
ATOM     82  C   TYR A   5      -2.508 -26.780   3.704  1.00  0.650          C  
ATOM     83  O   TYR A   5      -3.551 -27.361   3.394  1.00  0.780          O  
ATOM     84  CB  TYR A   5      -3.587 -25.213   5.324  1.00  1.120          C  
ATOM     85  CG  TYR A   5      -3.622 -24.580   6.701  1.00  1.120          C  
ATOM     86  CD1 TYR A   5      -3.102 -23.311   6.882  1.00  1.120          C  
ATOM     87  CD2 TYR A   5      -4.182 -25.254   7.770  1.00  1.120          C  
ATOM     88  CE1 TYR A   5      -3.127 -22.721   8.121  1.00  1.120          C  
ATOM     89  CE2 TYR A   5      -4.215 -24.659   9.016  1.00  1.120          C  
ATOM     90  CZ  TYR A   5      -3.689 -23.397   9.192  1.00  1.120          C  
ATOM     91  OH  TYR A   5      -3.721 -22.800  10.431  1.00  1.120          O  
ATOM     92  H   TYR A   5      -1.136 -24.443   4.687  1.00  0.980          H  
ATOM     93  HA  TYR A   5      -2.352 -26.912   5.832  1.00  0.950          H  
ATOM     94 1HB  TYR A   5      -3.581 -24.410   4.583  1.00  1.340          H  
ATOM     95 2HB  TYR A   5      -4.505 -25.781   5.185  1.00  1.340          H  
ATOM     96  HD1 TYR A   5      -2.670 -22.783   6.045  1.00  1.340          H  
ATOM     97  HD2 TYR A   5      -4.597 -26.252   7.630  1.00  1.340          H  
ATOM     98  HE1 TYR A   5      -2.714 -21.723   8.260  1.00  1.340          H  
ATOM     99  HE2 TYR A   5      -4.659 -25.187   9.861  1.00  1.340          H  
ATOM    100  HH  TYR A   5      -4.142 -23.390  11.062  1.00  1.340          H  
ATOM    101  N   GLN A   6      -1.474 -26.696   2.861  1.00  0.590          N  
ATOM    102  CA  GLN A   6      -1.617 -27.255   1.529  1.00  0.690          C  
ATOM    103  C   GLN A   6      -1.301 -28.744   1.510  1.00  0.620          C  
ATOM    104  O   GLN A   6      -0.446 -29.203   2.268  1.00  0.570          O  
ATOM    105  CB  GLN A   6      -0.727 -26.500   0.541  1.00  0.930          C  
ATOM    106  CG  GLN A   6      -1.117 -25.058   0.390  1.00  0.930          C  
ATOM    107  CD  GLN A   6      -2.494 -24.899  -0.154  1.00  0.930          C  
ATOM    108  OE1 GLN A   6      -2.831 -25.465  -1.196  1.00  0.930          O  
ATOM    109  NE2 GLN A   6      -3.313 -24.132   0.551  1.00  0.930          N  
ATOM    110  H   GLN A   6      -0.599 -26.234   3.131  1.00  0.710          H  
ATOM    111  HA  GLN A   6      -2.650 -27.099   1.240  1.00  0.830          H  
ATOM    112 1HB  GLN A   6       0.302 -26.519   0.904  1.00  1.110          H  
ATOM    113 2HB  GLN A   6      -0.733 -26.978  -0.435  1.00  1.110          H  
ATOM    114 1HG  GLN A   6      -1.118 -24.613   1.376  1.00  1.110          H  
ATOM    115 2HG  GLN A   6      -0.410 -24.547  -0.262  1.00  1.110          H  
ATOM    116 1HE2 GLN A   6      -4.254 -23.986   0.244  1.00  1.110          H  
ATOM    117 2HE2 GLN A   6      -2.990 -23.697   1.399  1.00  1.110          H  
ATOM    118  N   PRO A   7      -1.983 -29.526   0.653  1.00  0.670          N  
ATOM    119  CA  PRO A   7      -1.779 -30.944   0.467  1.00  0.680          C  
ATOM    120  C   PRO A   7      -0.462 -31.226  -0.215  1.00  0.630          C  
ATOM    121  O   PRO A   7       0.020 -30.407  -0.998  1.00  0.630          O  
ATOM    122  CB  PRO A   7      -2.959 -31.348  -0.425  1.00  1.020          C  
ATOM    123  CG  PRO A   7      -3.320 -30.088  -1.182  1.00  1.020          C  
ATOM    124  CD  PRO A   7      -3.052 -28.958  -0.213  1.00  1.020          C  
ATOM    125  HA  PRO A   7      -1.828 -31.445   1.444  1.00  0.820          H  
ATOM    126 1HB  PRO A   7      -2.647 -32.167  -1.096  1.00  1.220          H  
ATOM    127 2HB  PRO A   7      -3.784 -31.733   0.191  1.00  1.220          H  
ATOM    128 1HG  PRO A   7      -2.701 -30.006  -2.091  1.00  1.220          H  
ATOM    129 2HG  PRO A   7      -4.368 -30.124  -1.513  1.00  1.220          H  
ATOM    130 1HD  PRO A   7      -2.702 -28.099  -0.793  1.00  1.220          H  
ATOM    131 2HD  PRO A   7      -3.957 -28.732   0.377  1.00  1.220          H  
ATOM    132  N   SER A   8       0.077 -32.408   0.043  1.00  0.640          N  
ATOM    133  CA  SER A   8       1.283 -32.875  -0.621  1.00  0.650          C  
ATOM    134  C   SER A   8       1.087 -33.061  -2.108  1.00  0.620          C  
ATOM    135  O   SER A   8       0.039 -33.554  -2.552  1.00  0.620          O  
ATOM    136  CB  SER A   8       1.762 -34.185  -0.043  1.00  0.910          C  
ATOM    137  OG  SER A   8       2.844 -34.686  -0.802  1.00  0.910          O  
ATOM    138  H   SER A   8      -0.368 -33.007   0.721  1.00  0.770          H  
ATOM    139  HA  SER A   8       2.062 -32.125  -0.472  1.00  0.780          H  
ATOM    140 1HB  SER A   8       2.075 -34.035   0.990  1.00  1.090          H  
ATOM    141 2HB  SER A   8       0.946 -34.909  -0.041  1.00  1.090          H  
ATOM    142  HG  SER A   8       3.166 -35.455  -0.311  1.00  1.090          H  
ATOM    143  N   LYS A   9       2.130 -32.733  -2.874  1.00  0.650          N  
ATOM    144  CA  LYS A   9       2.126 -32.900  -4.327  1.00  0.700          C  
ATOM    145  C   LYS A   9       1.926 -34.357  -4.720  1.00  0.740          C  
ATOM    146  O   LYS A   9       1.476 -34.658  -5.830  1.00  0.790          O  
ATOM    147  CB  LYS A   9       3.432 -32.425  -4.965  1.00  0.960          C  
ATOM    148  CG  LYS A   9       3.681 -30.926  -4.943  1.00  0.960          C  
ATOM    149  CD  LYS A   9       5.000 -30.608  -5.660  1.00  0.960          C  
ATOM    150  CE  LYS A   9       5.366 -29.127  -5.611  1.00  0.960          C  
ATOM    151  NZ  LYS A   9       6.650 -28.858  -6.341  1.00  0.960          N  
ATOM    152  H   LYS A   9       2.945 -32.344  -2.420  1.00  0.780          H  
ATOM    153  HA  LYS A   9       1.306 -32.315  -4.735  1.00  0.840          H  
ATOM    154 1HB  LYS A   9       4.275 -32.913  -4.472  1.00  1.150          H  
ATOM    155 2HB  LYS A   9       3.447 -32.739  -6.011  1.00  1.150          H  
ATOM    156 1HG  LYS A   9       2.859 -30.414  -5.442  1.00  1.150          H  
ATOM    157 2HG  LYS A   9       3.731 -30.577  -3.913  1.00  1.150          H  
ATOM    158 1HD  LYS A   9       5.808 -31.175  -5.192  1.00  1.150          H  
ATOM    159 2HD  LYS A   9       4.928 -30.917  -6.703  1.00  1.150          H  
ATOM    160 1HE  LYS A   9       4.569 -28.531  -6.052  1.00  1.150          H  
ATOM    161 2HE  LYS A   9       5.492 -28.836  -4.568  1.00  1.150          H  
ATOM    162 1HZ  LYS A   9       6.890 -27.881  -6.278  1.00  1.150          H  
ATOM    163 2HZ  LYS A   9       7.408 -29.430  -5.922  1.00  1.150          H  
ATOM    164 3HZ  LYS A   9       6.554 -29.115  -7.307  1.00  1.150          H  
ATOM    165  N   LEU A  10       2.280 -35.272  -3.818  1.00  0.760          N  
ATOM    166  CA  LEU A  10       2.162 -36.686  -4.105  1.00  0.850          C  
ATOM    167  C   LEU A  10       0.716 -37.163  -4.033  1.00  0.890          C  
ATOM    168  O   LEU A  10       0.377 -38.200  -4.608  1.00  1.270          O  
ATOM    169  CB  LEU A  10       3.044 -37.493  -3.147  1.00  1.150          C  
ATOM    170  CG  LEU A  10       4.595 -37.281  -3.270  1.00  1.150          C  
ATOM    171  CD1 LEU A  10       5.275 -38.074  -2.173  1.00  1.150          C  
ATOM    172  CD2 LEU A  10       5.116 -37.734  -4.658  1.00  1.150          C  
ATOM    173  H   LEU A  10       2.624 -34.965  -2.907  1.00  0.910          H  
ATOM    174  HA  LEU A  10       2.495 -36.854  -5.124  1.00  1.020          H  
ATOM    175 1HB  LEU A  10       2.758 -37.230  -2.131  1.00  1.380          H  
ATOM    176 2HB  LEU A  10       2.842 -38.542  -3.284  1.00  1.380          H  
ATOM    177  HG  LEU A  10       4.829 -36.227  -3.125  1.00  1.380          H  
ATOM    178 1HD1 LEU A  10       6.353 -37.923  -2.229  1.00  1.380          H  
ATOM    179 2HD1 LEU A  10       4.914 -37.738  -1.201  1.00  1.380          H  
ATOM    180 3HD1 LEU A  10       5.052 -39.133  -2.296  1.00  1.380          H  
ATOM    181 1HD2 LEU A  10       6.195 -37.579  -4.703  1.00  1.380          H  
ATOM    182 2HD2 LEU A  10       4.897 -38.790  -4.800  1.00  1.380          H  
ATOM    183 3HD2 LEU A  10       4.651 -37.159  -5.448  1.00  1.380          H  
ATOM    184  N   LYS A  11      -0.153 -36.425  -3.337  1.00  0.630          N  
ATOM    185  CA  LYS A  11      -1.547 -36.816  -3.268  1.00  0.660          C  
ATOM    186  C   LYS A  11      -2.268 -36.052  -4.366  1.00  0.620          C  
ATOM    187  O   LYS A  11      -3.231 -36.548  -4.967  1.00  0.680          O  
ATOM    188  CB  LYS A  11      -2.139 -36.535  -1.889  1.00  0.910          C  
ATOM    189  CG  LYS A  11      -1.569 -37.427  -0.783  1.00  0.910          C  
ATOM    190  CD  LYS A  11      -2.219 -37.141   0.571  1.00  0.910          C  
ATOM    191  CE  LYS A  11      -1.662 -38.056   1.665  1.00  0.910          C  
ATOM    192  NZ  LYS A  11      -2.279 -37.779   2.998  1.00  0.910          N  
ATOM    193  H   LYS A  11       0.124 -35.560  -2.875  1.00  0.760          H  
ATOM    194  HA  LYS A  11      -1.637 -37.881  -3.474  1.00  0.790          H  
ATOM    195 1HB  LYS A  11      -1.943 -35.494  -1.619  1.00  1.090          H  
ATOM    196 2HB  LYS A  11      -3.220 -36.671  -1.920  1.00  1.090          H  
ATOM    197 1HG  LYS A  11      -1.734 -38.473  -1.047  1.00  1.090          H  
ATOM    198 2HG  LYS A  11      -0.494 -37.258  -0.710  1.00  1.090          H  
ATOM    199 1HD  LYS A  11      -2.035 -36.102   0.849  1.00  1.090          H  
ATOM    200 2HD  LYS A  11      -3.296 -37.294   0.498  1.00  1.090          H  
ATOM    201 1HE  LYS A  11      -1.859 -39.092   1.394  1.00  1.090          H  
ATOM    202 2HE  LYS A  11      -0.585 -37.908   1.738  1.00  1.090          H  
ATOM    203 1HZ  LYS A  11      -1.884 -38.404   3.688  1.00  1.090          H  
ATOM    204 2HZ  LYS A  11      -2.095 -36.825   3.270  1.00  1.090          H  
ATOM    205 3HZ  LYS A  11      -3.277 -37.926   2.946  1.00  1.090          H  
ATOM    206  N   ARG A  12      -1.788 -34.833  -4.629  1.00  0.570          N  
ATOM    207  CA  ARG A  12      -2.375 -33.985  -5.639  1.00  0.560          C  
ATOM    208  C   ARG A  12      -2.293 -34.708  -6.981  1.00  0.540          C  
ATOM    209  O   ARG A  12      -3.300 -34.847  -7.676  1.00  0.590          O  
ATOM    210  CB  ARG A  12      -1.644 -32.653  -5.691  1.00  0.790          C  
ATOM    211  CG  ARG A  12      -2.244 -31.611  -6.603  1.00  0.790          C  
ATOM    212  CD  ARG A  12      -1.331 -30.440  -6.805  1.00  0.790          C  
ATOM    213  NE  ARG A  12      -0.108 -30.790  -7.549  1.00  0.790          N  
ATOM    214  CZ  ARG A  12       0.920 -29.945  -7.800  1.00  0.790          C  
ATOM    215  NH1 ARG A  12       0.875 -28.704  -7.346  1.00  0.790          N  
ATOM    216  NH2 ARG A  12       1.975 -30.345  -8.514  1.00  0.790          N  
ATOM    217  H   ARG A  12      -1.010 -34.474  -4.071  1.00  0.680          H  
ATOM    218  HA  ARG A  12      -3.422 -33.808  -5.392  1.00  0.670          H  
ATOM    219 1HB  ARG A  12      -1.580 -32.234  -4.685  1.00  0.950          H  
ATOM    220 2HB  ARG A  12      -0.629 -32.828  -6.032  1.00  0.950          H  
ATOM    221 1HG  ARG A  12      -2.504 -32.042  -7.551  1.00  0.950          H  
ATOM    222 2HG  ARG A  12      -3.152 -31.234  -6.136  1.00  0.950          H  
ATOM    223 1HD  ARG A  12      -1.863 -29.668  -7.362  1.00  0.950          H  
ATOM    224 2HD  ARG A  12      -1.039 -30.053  -5.826  1.00  0.950          H  
ATOM    225  HE  ARG A  12      -0.037 -31.730  -7.921  1.00  0.950          H  
ATOM    226 1HH1 ARG A  12       0.082 -28.384  -6.812  1.00  0.950          H  
ATOM    227 2HH1 ARG A  12       1.635 -28.067  -7.538  1.00  0.950          H  
ATOM    228 1HH2 ARG A  12       2.054 -31.307  -8.903  1.00  0.950          H  
ATOM    229 2HH2 ARG A  12       2.724 -29.705  -8.705  1.00  0.950          H  
ATOM    230  N   ALA A  13      -1.087 -35.164  -7.342  1.00  0.530          N  
ATOM    231  CA  ALA A  13      -0.870 -35.895  -8.584  1.00  0.580          C  
ATOM    232  C   ALA A  13      -1.643 -37.220  -8.625  1.00  0.610          C  
ATOM    233  O   ALA A  13      -2.157 -37.623  -9.666  1.00  0.940          O  
ATOM    234  CB  ALA A  13       0.595 -36.125  -8.757  1.00  0.790          C  
ATOM    235  H   ALA A  13      -0.278 -34.987  -6.739  1.00  0.640          H  
ATOM    236  HA  ALA A  13      -1.223 -35.276  -9.407  1.00  0.700          H  
ATOM    237 1HB  ALA A  13       0.785 -36.624  -9.706  1.00  0.950          H  
ATOM    238 2HB  ALA A  13       1.061 -35.145  -8.746  1.00  0.950          H  
ATOM    239 3HB  ALA A  13       0.977 -36.730  -7.935  1.00  0.950          H  
ATOM    240  N   LYS A  14      -1.770 -37.899  -7.492  1.00  0.450          N  
ATOM    241  CA  LYS A  14      -2.535 -39.142  -7.443  1.00  0.540          C  
ATOM    242  C   LYS A  14      -3.991 -38.897  -7.850  1.00  0.550          C  
ATOM    243  O   LYS A  14      -4.625 -39.753  -8.471  1.00  0.670          O  
ATOM    244  CB  LYS A  14      -2.472 -39.778  -6.051  1.00  0.720          C  
ATOM    245  CG  LYS A  14      -3.180 -41.133  -5.933  1.00  0.720          C  
ATOM    246  CD  LYS A  14      -2.992 -41.740  -4.542  1.00  0.720          C  
ATOM    247  CE  LYS A  14      -3.723 -43.070  -4.412  1.00  0.720          C  
ATOM    248  NZ  LYS A  14      -3.548 -43.673  -3.058  1.00  0.720          N  
ATOM    249  H   LYS A  14      -1.312 -37.554  -6.655  1.00  0.540          H  
ATOM    250  HA  LYS A  14      -2.102 -39.841  -8.158  1.00  0.650          H  
ATOM    251 1HB  LYS A  14      -1.429 -39.903  -5.756  1.00  0.860          H  
ATOM    252 2HB  LYS A  14      -2.932 -39.105  -5.333  1.00  0.860          H  
ATOM    253 1HG  LYS A  14      -4.248 -41.000  -6.117  1.00  0.860          H  
ATOM    254 2HG  LYS A  14      -2.784 -41.814  -6.684  1.00  0.860          H  
ATOM    255 1HD  LYS A  14      -1.928 -41.898  -4.357  1.00  0.860          H  
ATOM    256 2HD  LYS A  14      -3.374 -41.047  -3.792  1.00  0.860          H  
ATOM    257 1HE  LYS A  14      -4.785 -42.912  -4.595  1.00  0.860          H  
ATOM    258 2HE  LYS A  14      -3.336 -43.764  -5.160  1.00  0.860          H  
ATOM    259 1HZ  LYS A  14      -4.047 -44.552  -3.014  1.00  0.860          H  
ATOM    260 2HZ  LYS A  14      -2.566 -43.836  -2.883  1.00  0.860          H  
ATOM    261 3HZ  LYS A  14      -3.915 -43.045  -2.357  1.00  0.860          H  
ATOM    262  N   THR A  15      -4.528 -37.745  -7.442  1.00  0.550          N  
ATOM    263  CA  THR A  15      -5.906 -37.376  -7.729  1.00  0.610          C  
ATOM    264  C   THR A  15      -6.088 -36.771  -9.133  1.00  0.540          C  
ATOM    265  O   THR A  15      -7.070 -37.075  -9.816  1.00  0.580          O  
ATOM    266  CB  THR A  15      -6.432 -36.369  -6.678  1.00  0.830          C  
ATOM    267  OG1 THR A  15      -6.328 -36.943  -5.366  1.00  0.830          O  
ATOM    268  CG2 THR A  15      -7.908 -36.063  -6.949  1.00  0.830          C  
ATOM    269  H   THR A  15      -3.955 -37.113  -6.876  1.00  0.660          H  
ATOM    270  HA  THR A  15      -6.514 -38.276  -7.671  1.00  0.730          H  
ATOM    271  HB  THR A  15      -5.844 -35.449  -6.721  1.00  1.000          H  
ATOM    272  HG1 THR A  15      -5.388 -36.975  -5.110  1.00  1.000          H  
ATOM    273 1HG2 THR A  15      -8.272 -35.362  -6.201  1.00  1.000          H  
ATOM    274 2HG2 THR A  15      -8.029 -35.627  -7.930  1.00  1.000          H  
ATOM    275 3HG2 THR A  15      -8.483 -36.985  -6.895  1.00  1.000          H  
ATOM    276  N   HIS A  16      -5.183 -35.869  -9.542  1.00  0.470          N  
ATOM    277  CA  HIS A  16      -5.337 -35.155 -10.806  1.00  0.480          C  
ATOM    278  C   HIS A  16      -4.215 -35.293 -11.865  1.00  0.440          C  
ATOM    279  O   HIS A  16      -4.187 -34.498 -12.825  1.00  0.500          O  
ATOM    280  CB  HIS A  16      -5.519 -33.680 -10.493  1.00  0.670          C  
ATOM    281  CG  HIS A  16      -6.728 -33.348  -9.687  1.00  0.670          C  
ATOM    282  ND1 HIS A  16      -8.015 -33.488 -10.168  1.00  0.670          N  
ATOM    283  CD2 HIS A  16      -6.840 -32.854  -8.436  1.00  0.670          C  
ATOM    284  CE1 HIS A  16      -8.865 -33.088  -9.237  1.00  0.670          C  
ATOM    285  NE2 HIS A  16      -8.177 -32.700  -8.180  1.00  0.670          N  
ATOM    286  H   HIS A  16      -4.397 -35.635  -8.933  1.00  0.560          H  
ATOM    287  HA  HIS A  16      -6.249 -35.506 -11.284  1.00  0.580          H  
ATOM    288 1HB  HIS A  16      -4.672 -33.377  -9.896  1.00  0.800          H  
ATOM    289 2HB  HIS A  16      -5.523 -33.095 -11.403  1.00  0.800          H  
ATOM    290  HD1 HIS A  16      -8.281 -34.206 -10.814  1.00  0.800          H  
ATOM    291  HD2 HIS A  16      -6.101 -32.582  -7.682  1.00  0.800          H  
ATOM    292  HE1 HIS A  16      -9.938 -33.120  -9.418  1.00  0.800          H  
ATOM    293  N   GLY A  17      -3.312 -36.272 -11.724  1.00  0.390          N  
ATOM    294  CA  GLY A  17      -2.243 -36.479 -12.688  1.00  0.400          C  
ATOM    295  C   GLY A  17      -2.717 -37.264 -13.912  1.00  0.350          C  
ATOM    296  O   GLY A  17      -3.912 -37.544 -14.080  1.00  0.320          O  
ATOM    297  H   GLY A  17      -3.292 -36.880 -10.910  1.00  0.470          H  
ATOM    298 1HA  GLY A  17      -1.831 -35.519 -13.000  1.00  0.480          H  
ATOM    299 2HA  GLY A  17      -1.431 -37.017 -12.199  1.00  0.480          H  
ATOM    300  N   PHE A  18      -1.771 -37.646 -14.768  1.00  0.380          N  
ATOM    301  CA  PHE A  18      -2.113 -38.298 -16.026  1.00  0.400          C  
ATOM    302  C   PHE A  18      -2.886 -39.585 -15.847  1.00  0.360          C  
ATOM    303  O   PHE A  18      -3.978 -39.734 -16.395  1.00  0.350          O  
ATOM    304  CB  PHE A  18      -0.845 -38.570 -16.838  1.00  0.550          C  
ATOM    305  CG  PHE A  18      -1.088 -39.212 -18.150  1.00  0.550          C  
ATOM    306  CD1 PHE A  18      -1.560 -38.455 -19.213  1.00  0.550          C  
ATOM    307  CD2 PHE A  18      -0.825 -40.549 -18.350  1.00  0.550          C  
ATOM    308  CE1 PHE A  18      -1.771 -39.032 -20.442  1.00  0.550          C  
ATOM    309  CE2 PHE A  18      -1.033 -41.126 -19.576  1.00  0.550          C  
ATOM    310  CZ  PHE A  18      -1.508 -40.366 -20.625  1.00  0.550          C  
ATOM    311  H   PHE A  18      -0.809 -37.416 -14.559  1.00  0.460          H  
ATOM    312  HA  PHE A  18      -2.743 -37.613 -16.597  1.00  0.480          H  
ATOM    313 1HB  PHE A  18      -0.306 -37.651 -17.013  1.00  0.660          H  
ATOM    314 2HB  PHE A  18      -0.187 -39.220 -16.270  1.00  0.660          H  
ATOM    315  HD1 PHE A  18      -1.767 -37.393 -19.067  1.00  0.660          H  
ATOM    316  HD2 PHE A  18      -0.448 -41.149 -17.526  1.00  0.660          H  
ATOM    317  HE1 PHE A  18      -2.146 -38.430 -21.271  1.00  0.660          H  
ATOM    318  HE2 PHE A  18      -0.824 -42.186 -19.720  1.00  0.660          H  
ATOM    319  HZ  PHE A  18      -1.677 -40.825 -21.597  1.00  0.660          H  
ATOM    320  N   MET A  19      -2.362 -40.523 -15.057  1.00  0.360          N  
ATOM    321  CA  MET A  19      -3.077 -41.786 -14.941  1.00  0.390          C  
ATOM    322  C   MET A  19      -4.388 -41.651 -14.200  1.00  0.320          C  
ATOM    323  O   MET A  19      -5.341 -42.387 -14.468  1.00  0.310          O  
ATOM    324  CB  MET A  19      -2.218 -42.877 -14.326  1.00  0.530          C  
ATOM    325  CG  MET A  19      -1.089 -43.365 -15.233  1.00  0.530          C  
ATOM    326  SD  MET A  19      -1.674 -43.848 -16.905  1.00  0.530          S  
ATOM    327  CE  MET A  19      -2.848 -45.164 -16.595  1.00  0.530          C  
ATOM    328  H   MET A  19      -1.484 -40.368 -14.586  1.00  0.430          H  
ATOM    329  HA  MET A  19      -3.323 -42.103 -15.945  1.00  0.470          H  
ATOM    330 1HB  MET A  19      -1.764 -42.500 -13.412  1.00  0.640          H  
ATOM    331 2HB  MET A  19      -2.839 -43.725 -14.047  1.00  0.640          H  
ATOM    332 1HG  MET A  19      -0.347 -42.578 -15.344  1.00  0.640          H  
ATOM    333 2HG  MET A  19      -0.603 -44.228 -14.776  1.00  0.640          H  
ATOM    334 1HE  MET A  19      -3.246 -45.523 -17.545  1.00  0.640          H  
ATOM    335 2HE  MET A  19      -2.350 -45.985 -16.077  1.00  0.640          H  
ATOM    336 3HE  MET A  19      -3.673 -44.792 -15.983  1.00  0.640          H  
ATOM    337  N   ALA A  20      -4.458 -40.697 -13.276  1.00  0.340          N  
ATOM    338  CA  ALA A  20      -5.686 -40.478 -12.531  1.00  0.360          C  
ATOM    339  C   ALA A  20      -6.808 -40.139 -13.495  1.00  0.300          C  
ATOM    340  O   ALA A  20      -7.957 -40.558 -13.325  1.00  0.350          O  
ATOM    341  CB  ALA A  20      -5.504 -39.350 -11.541  1.00  0.500          C  
ATOM    342  H   ALA A  20      -3.640 -40.140 -13.071  1.00  0.410          H  
ATOM    343  HA  ALA A  20      -5.940 -41.395 -12.002  1.00  0.430          H  
ATOM    344 1HB  ALA A  20      -6.425 -39.211 -10.982  1.00  0.600          H  
ATOM    345 2HB  ALA A  20      -4.701 -39.596 -10.864  1.00  0.600          H  
ATOM    346 3HB  ALA A  20      -5.260 -38.433 -12.066  1.00  0.600          H  
ATOM    347  N   ARG A  21      -6.454 -39.381 -14.531  1.00  0.270          N  
ATOM    348  CA  ARG A  21      -7.396 -38.992 -15.544  1.00  0.280          C  
ATOM    349  C   ARG A  21      -7.600 -40.111 -16.574  1.00  0.300          C  
ATOM    350  O   ARG A  21      -8.732 -40.393 -16.952  1.00  0.330          O  
ATOM    351  CB  ARG A  21      -6.926 -37.695 -16.158  1.00  0.390          C  
ATOM    352  CG  ARG A  21      -7.045 -36.527 -15.190  1.00  0.390          C  
ATOM    353  CD  ARG A  21      -6.563 -35.256 -15.749  1.00  0.390          C  
ATOM    354  NE  ARG A  21      -6.596 -34.179 -14.743  1.00  0.390          N  
ATOM    355  CZ  ARG A  21      -7.682 -33.435 -14.415  1.00  0.390          C  
ATOM    356  NH1 ARG A  21      -8.844 -33.642 -14.998  1.00  0.390          N  
ATOM    357  NH2 ARG A  21      -7.573 -32.494 -13.494  1.00  0.390          N  
ATOM    358  H   ARG A  21      -5.488 -39.038 -14.588  1.00  0.320          H  
ATOM    359  HA  ARG A  21      -8.351 -38.800 -15.060  1.00  0.340          H  
ATOM    360 1HB  ARG A  21      -5.873 -37.782 -16.403  1.00  0.470          H  
ATOM    361 2HB  ARG A  21      -7.477 -37.473 -17.068  1.00  0.470          H  
ATOM    362 1HG  ARG A  21      -8.086 -36.414 -14.900  1.00  0.470          H  
ATOM    363 2HG  ARG A  21      -6.447 -36.740 -14.298  1.00  0.470          H  
ATOM    364 1HD  ARG A  21      -5.524 -35.393 -16.056  1.00  0.470          H  
ATOM    365 2HD  ARG A  21      -7.155 -34.959 -16.613  1.00  0.470          H  
ATOM    366  HE  ARG A  21      -5.721 -33.990 -14.243  1.00  0.470          H  
ATOM    367 1HH1 ARG A  21      -8.939 -34.364 -15.692  1.00  0.470          H  
ATOM    368 2HH1 ARG A  21      -9.646 -33.083 -14.743  1.00  0.470          H  
ATOM    369 1HH2 ARG A  21      -6.681 -32.322 -13.046  1.00  0.470          H  
ATOM    370 2HH2 ARG A  21      -8.375 -31.940 -13.236  1.00  0.470          H  
ATOM    371  N   MET A  22      -6.538 -40.839 -16.955  1.00  0.320          N  
ATOM    372  CA  MET A  22      -6.701 -41.912 -17.945  1.00  0.390          C  
ATOM    373  C   MET A  22      -7.623 -43.022 -17.449  1.00  0.440          C  
ATOM    374  O   MET A  22      -8.313 -43.671 -18.241  1.00  0.500          O  
ATOM    375  CB  MET A  22      -5.369 -42.542 -18.333  1.00  0.520          C  
ATOM    376  CG  MET A  22      -4.442 -41.689 -19.172  1.00  0.520          C  
ATOM    377  SD  MET A  22      -5.148 -41.145 -20.745  1.00  0.520          S  
ATOM    378  CE  MET A  22      -5.301 -42.663 -21.657  1.00  0.520          C  
ATOM    379  H   MET A  22      -5.607 -40.586 -16.615  1.00  0.380          H  
ATOM    380  HA  MET A  22      -7.150 -41.477 -18.824  1.00  0.470          H  
ATOM    381 1HB  MET A  22      -4.839 -42.794 -17.431  1.00  0.620          H  
ATOM    382 2HB  MET A  22      -5.546 -43.476 -18.852  1.00  0.620          H  
ATOM    383 1HG  MET A  22      -4.142 -40.811 -18.611  1.00  0.620          H  
ATOM    384 2HG  MET A  22      -3.559 -42.272 -19.380  1.00  0.620          H  
ATOM    385 1HE  MET A  22      -5.718 -42.453 -22.642  1.00  0.620          H  
ATOM    386 2HE  MET A  22      -4.316 -43.119 -21.770  1.00  0.620          H  
ATOM    387 3HE  MET A  22      -5.961 -43.349 -21.132  1.00  0.620          H  
ATOM    388  N   ALA A  23      -7.654 -43.215 -16.132  1.00  0.440          N  
ATOM    389  CA  ALA A  23      -8.479 -44.206 -15.454  1.00  0.500          C  
ATOM    390  C   ALA A  23      -9.994 -44.038 -15.689  1.00  0.540          C  
ATOM    391  O   ALA A  23     -10.745 -45.005 -15.538  1.00  0.610          O  
ATOM    392  CB  ALA A  23      -8.202 -44.136 -13.963  1.00  0.680          C  
ATOM    393  H   ALA A  23      -6.984 -42.693 -15.557  1.00  0.530          H  
ATOM    394  HA  ALA A  23      -8.189 -45.186 -15.827  1.00  0.600          H  
ATOM    395 1HB  ALA A  23      -8.776 -44.902 -13.447  1.00  0.810          H  
ATOM    396 2HB  ALA A  23      -7.136 -44.294 -13.787  1.00  0.810          H  
ATOM    397 3HB  ALA A  23      -8.486 -43.151 -13.590  1.00  0.810          H  
ATOM    398  N   THR A  24     -10.454 -42.823 -15.984  1.00  0.500          N  
ATOM    399  CA  THR A  24     -11.882 -42.522 -16.165  1.00  0.580          C  
ATOM    400  C   THR A  24     -12.159 -41.959 -17.565  1.00  0.560          C  
ATOM    401  O   THR A  24     -11.429 -41.095 -18.046  1.00  0.550          O  
ATOM    402  CB  THR A  24     -12.364 -41.564 -15.039  1.00  0.780          C  
ATOM    403  OG1 THR A  24     -12.214 -42.212 -13.775  1.00  0.780          O  
ATOM    404  CG2 THR A  24     -13.803 -41.164 -15.207  1.00  0.780          C  
ATOM    405  H   THR A  24      -9.777 -42.067 -16.140  1.00  0.600          H  
ATOM    406  HA  THR A  24     -12.443 -43.451 -16.067  1.00  0.700          H  
ATOM    407  HB  THR A  24     -11.742 -40.668 -15.048  1.00  0.940          H  
ATOM    408  HG1 THR A  24     -11.280 -42.372 -13.613  1.00  0.940          H  
ATOM    409 1HG2 THR A  24     -14.090 -40.499 -14.395  1.00  0.940          H  
ATOM    410 2HG2 THR A  24     -13.920 -40.655 -16.126  1.00  0.940          H  
ATOM    411 3HG2 THR A  24     -14.440 -42.047 -15.192  1.00  0.940          H  
ATOM    412  N   ALA A  25     -13.241 -42.397 -18.225  1.00  0.590          N  
ATOM    413  CA  ALA A  25     -13.511 -41.904 -19.585  1.00  0.580          C  
ATOM    414  C   ALA A  25     -13.607 -40.386 -19.645  1.00  0.540          C  
ATOM    415  O   ALA A  25     -13.129 -39.769 -20.602  1.00  0.520          O  
ATOM    416  CB  ALA A  25     -14.799 -42.500 -20.108  1.00  0.820          C  
ATOM    417  H   ALA A  25     -13.847 -43.085 -17.796  1.00  0.710          H  
ATOM    418  HA  ALA A  25     -12.687 -42.203 -20.220  1.00  0.700          H  
ATOM    419 1HB  ALA A  25     -14.970 -42.149 -21.124  1.00  0.980          H  
ATOM    420 2HB  ALA A  25     -14.730 -43.584 -20.105  1.00  0.980          H  
ATOM    421 3HB  ALA A  25     -15.627 -42.187 -19.473  1.00  0.980          H  
ATOM    422  N   GLN A  26     -14.190 -39.783 -18.621  1.00  0.550          N  
ATOM    423  CA  GLN A  26     -14.316 -38.341 -18.566  1.00  0.540          C  
ATOM    424  C   GLN A  26     -12.936 -37.692 -18.442  1.00  0.480          C  
ATOM    425  O   GLN A  26     -12.698 -36.614 -18.990  1.00  0.480          O  
ATOM    426  CB  GLN A  26     -15.203 -37.930 -17.386  1.00  0.760          C  
ATOM    427  CG  GLN A  26     -16.682 -38.350 -17.506  1.00  0.760          C  
ATOM    428  CD  GLN A  26     -16.965 -39.799 -17.054  1.00  0.760          C  
ATOM    429  OE1 GLN A  26     -16.169 -40.722 -17.279  1.00  0.760          O  
ATOM    430  NE2 GLN A  26     -18.107 -39.992 -16.410  1.00  0.760          N  
ATOM    431  H   GLN A  26     -14.592 -40.358 -17.884  1.00  0.660          H  
ATOM    432  HA  GLN A  26     -14.774 -37.997 -19.491  1.00  0.650          H  
ATOM    433 1HB  GLN A  26     -14.806 -38.356 -16.468  1.00  0.910          H  
ATOM    434 2HB  GLN A  26     -15.173 -36.846 -17.277  1.00  0.910          H  
ATOM    435 1HG  GLN A  26     -17.285 -37.681 -16.892  1.00  0.910          H  
ATOM    436 2HG  GLN A  26     -16.980 -38.261 -18.551  1.00  0.910          H  
ATOM    437 1HE2 GLN A  26     -18.353 -40.908 -16.088  1.00  0.910          H  
ATOM    438 2HE2 GLN A  26     -18.727 -39.225 -16.246  1.00  0.910          H  
ATOM    439  N   GLY A  27     -12.032 -38.345 -17.709  1.00  0.440          N  
ATOM    440  CA  GLY A  27     -10.675 -37.857 -17.523  1.00  0.380          C  
ATOM    441  C   GLY A  27      -9.939 -37.881 -18.856  1.00  0.350          C  
ATOM    442  O   GLY A  27      -9.203 -36.942 -19.191  1.00  0.320          O  
ATOM    443  H   GLY A  27     -12.283 -39.233 -17.290  1.00  0.530          H  
ATOM    444 1HA  GLY A  27     -10.698 -36.845 -17.124  1.00  0.460          H  
ATOM    445 2HA  GLY A  27     -10.171 -38.485 -16.797  1.00  0.460          H  
ATOM    446  N   ARG A  28     -10.161 -38.955 -19.624  1.00  0.380          N  
ATOM    447  CA  ARG A  28      -9.556 -39.089 -20.939  1.00  0.380          C  
ATOM    448  C   ARG A  28     -10.038 -37.962 -21.843  1.00  0.380          C  
ATOM    449  O   ARG A  28      -9.238 -37.382 -22.580  1.00  0.370          O  
ATOM    450  CB  ARG A  28      -9.860 -40.447 -21.568  1.00  0.530          C  
ATOM    451  CG  ARG A  28      -9.134 -41.581 -20.892  1.00  0.530          C  
ATOM    452  CD  ARG A  28      -9.132 -42.874 -21.632  1.00  0.530          C  
ATOM    453  NE  ARG A  28     -10.449 -43.497 -21.785  1.00  0.530          N  
ATOM    454  CZ  ARG A  28     -11.045 -44.332 -20.888  1.00  0.530          C  
ATOM    455  NH1 ARG A  28     -10.489 -44.615 -19.720  1.00  0.530          N  
ATOM    456  NH2 ARG A  28     -12.219 -44.875 -21.196  1.00  0.530          N  
ATOM    457  H   ARG A  28     -10.731 -39.708 -19.224  1.00  0.460          H  
ATOM    458  HA  ARG A  28      -8.475 -39.007 -20.830  1.00  0.460          H  
ATOM    459 1HB  ARG A  28     -10.922 -40.651 -21.506  1.00  0.640          H  
ATOM    460 2HB  ARG A  28      -9.583 -40.440 -22.622  1.00  0.640          H  
ATOM    461 1HG  ARG A  28      -8.111 -41.280 -20.798  1.00  0.640          H  
ATOM    462 2HG  ARG A  28      -9.557 -41.742 -19.897  1.00  0.640          H  
ATOM    463 1HD  ARG A  28      -8.724 -42.704 -22.629  1.00  0.640          H  
ATOM    464 2HD  ARG A  28      -8.483 -43.570 -21.103  1.00  0.640          H  
ATOM    465  HE  ARG A  28     -10.936 -43.330 -22.652  1.00  0.640          H  
ATOM    466 1HH1 ARG A  28      -9.589 -44.203 -19.425  1.00  0.640          H  
ATOM    467 2HH1 ARG A  28     -10.955 -45.235 -19.076  1.00  0.640          H  
ATOM    468 1HH2 ARG A  28     -12.655 -44.672 -22.087  1.00  0.640          H  
ATOM    469 2HH2 ARG A  28     -12.672 -45.500 -20.546  1.00  0.640          H  
ATOM    470  N   LYS A  29     -11.339 -37.627 -21.768  1.00  0.420          N  
ATOM    471  CA  LYS A  29     -11.869 -36.533 -22.573  1.00  0.440          C  
ATOM    472  C   LYS A  29     -11.181 -35.221 -22.214  1.00  0.420          C  
ATOM    473  O   LYS A  29     -10.813 -34.464 -23.114  1.00  0.420          O  
ATOM    474  CB  LYS A  29     -13.384 -36.393 -22.403  1.00  0.610          C  
ATOM    475  CG  LYS A  29     -14.201 -37.515 -23.046  1.00  0.610          C  
ATOM    476  CD  LYS A  29     -15.705 -37.325 -22.816  1.00  0.610          C  
ATOM    477  CE  LYS A  29     -16.514 -38.465 -23.428  1.00  0.610          C  
ATOM    478  NZ  LYS A  29     -17.981 -38.300 -23.193  1.00  0.610          N  
ATOM    479  H   LYS A  29     -11.962 -38.194 -21.181  1.00  0.500          H  
ATOM    480  HA  LYS A  29     -11.661 -36.743 -23.619  1.00  0.530          H  
ATOM    481 1HB  LYS A  29     -13.627 -36.371 -21.345  1.00  0.730          H  
ATOM    482 2HB  LYS A  29     -13.710 -35.446 -22.831  1.00  0.730          H  
ATOM    483 1HG  LYS A  29     -14.003 -37.534 -24.117  1.00  0.730          H  
ATOM    484 2HG  LYS A  29     -13.892 -38.469 -22.626  1.00  0.730          H  
ATOM    485 1HD  LYS A  29     -15.902 -37.288 -21.743  1.00  0.730          H  
ATOM    486 2HD  LYS A  29     -16.024 -36.383 -23.260  1.00  0.730          H  
ATOM    487 1HE  LYS A  29     -16.329 -38.498 -24.500  1.00  0.730          H  
ATOM    488 2HE  LYS A  29     -16.189 -39.408 -22.984  1.00  0.730          H  
ATOM    489 1HZ  LYS A  29     -18.479 -39.074 -23.612  1.00  0.730          H  
ATOM    490 2HZ  LYS A  29     -18.168 -38.280 -22.201  1.00  0.730          H  
ATOM    491 3HZ  LYS A  29     -18.295 -37.435 -23.611  1.00  0.730          H  
ATOM    492  N   VAL A  30     -10.953 -34.974 -20.918  1.00  0.410          N  
ATOM    493  CA  VAL A  30     -10.274 -33.748 -20.508  1.00  0.400          C  
ATOM    494  C   VAL A  30      -8.858 -33.688 -21.051  1.00  0.360          C  
ATOM    495  O   VAL A  30      -8.438 -32.638 -21.549  1.00  0.360          O  
ATOM    496  CB  VAL A  30     -10.235 -33.600 -18.972  1.00  0.560          C  
ATOM    497  CG1 VAL A  30      -9.319 -32.413 -18.562  1.00  0.560          C  
ATOM    498  CG2 VAL A  30     -11.644 -33.363 -18.468  1.00  0.560          C  
ATOM    499  H   VAL A  30     -11.333 -35.626 -20.220  1.00  0.490          H  
ATOM    500  HA  VAL A  30     -10.833 -32.904 -20.913  1.00  0.480          H  
ATOM    501  HB  VAL A  30      -9.834 -34.511 -18.529  1.00  0.680          H  
ATOM    502 1HG1 VAL A  30      -9.310 -32.317 -17.483  1.00  0.680          H  
ATOM    503 2HG1 VAL A  30      -8.299 -32.578 -18.904  1.00  0.680          H  
ATOM    504 3HG1 VAL A  30      -9.703 -31.491 -19.003  1.00  0.680          H  
ATOM    505 1HG2 VAL A  30     -11.635 -33.267 -17.385  1.00  0.680          H  
ATOM    506 2HG2 VAL A  30     -12.037 -32.449 -18.913  1.00  0.680          H  
ATOM    507 3HG2 VAL A  30     -12.277 -34.196 -18.748  1.00  0.680          H  
ATOM    508  N   LEU A  31      -8.108 -34.786 -20.941  1.00  0.330          N  
ATOM    509  CA  LEU A  31      -6.748 -34.784 -21.453  1.00  0.300          C  
ATOM    510  C   LEU A  31      -6.740 -34.549 -22.956  1.00  0.300          C  
ATOM    511  O   LEU A  31      -5.919 -33.774 -23.452  1.00  0.310          O  
ATOM    512  CB  LEU A  31      -6.058 -36.115 -21.128  1.00  0.430          C  
ATOM    513  CG  LEU A  31      -5.698 -36.386 -19.635  1.00  0.430          C  
ATOM    514  CD1 LEU A  31      -5.284 -37.850 -19.486  1.00  0.430          C  
ATOM    515  CD2 LEU A  31      -4.535 -35.476 -19.194  1.00  0.430          C  
ATOM    516  H   LEU A  31      -8.498 -35.619 -20.485  1.00  0.400          H  
ATOM    517  HA  LEU A  31      -6.209 -33.965 -20.985  1.00  0.360          H  
ATOM    518 1HB  LEU A  31      -6.724 -36.919 -21.451  1.00  0.520          H  
ATOM    519 2HB  LEU A  31      -5.142 -36.180 -21.710  1.00  0.520          H  
ATOM    520  HG  LEU A  31      -6.567 -36.201 -19.004  1.00  0.520          H  
ATOM    521 1HD1 LEU A  31      -5.017 -38.076 -18.460  1.00  0.520          H  
ATOM    522 2HD1 LEU A  31      -6.116 -38.484 -19.785  1.00  0.520          H  
ATOM    523 3HD1 LEU A  31      -4.434 -38.051 -20.118  1.00  0.520          H  
ATOM    524 1HD2 LEU A  31      -4.305 -35.709 -18.165  1.00  0.520          H  
ATOM    525 2HD2 LEU A  31      -3.660 -35.667 -19.815  1.00  0.520          H  
ATOM    526 3HD2 LEU A  31      -4.812 -34.425 -19.273  1.00  0.520          H  
ATOM    527  N   ARG A  32      -7.671 -35.175 -23.685  1.00  0.310          N  
ATOM    528  CA  ARG A  32      -7.740 -34.988 -25.124  1.00  0.320          C  
ATOM    529  C   ARG A  32      -8.043 -33.539 -25.470  1.00  0.310          C  
ATOM    530  O   ARG A  32      -7.405 -32.973 -26.361  1.00  0.320          O  
ATOM    531  CB  ARG A  32      -8.793 -35.905 -25.717  1.00  0.440          C  
ATOM    532  CG  ARG A  32      -8.405 -37.376 -25.719  1.00  0.440          C  
ATOM    533  CD  ARG A  32      -9.527 -38.248 -26.123  1.00  0.440          C  
ATOM    534  NE  ARG A  32      -9.141 -39.658 -26.118  1.00  0.440          N  
ATOM    535  CZ  ARG A  32      -9.992 -40.701 -26.236  1.00  0.440          C  
ATOM    536  NH1 ARG A  32     -11.288 -40.497 -26.363  1.00  0.440          N  
ATOM    537  NH2 ARG A  32      -9.516 -41.938 -26.227  1.00  0.440          N  
ATOM    538  H   ARG A  32      -8.320 -35.825 -23.231  1.00  0.370          H  
ATOM    539  HA  ARG A  32      -6.775 -35.254 -25.551  1.00  0.380          H  
ATOM    540 1HB  ARG A  32      -9.715 -35.806 -25.148  1.00  0.530          H  
ATOM    541 2HB  ARG A  32      -9.003 -35.607 -26.738  1.00  0.530          H  
ATOM    542 1HG  ARG A  32      -7.595 -37.524 -26.431  1.00  0.530          H  
ATOM    543 2HG  ARG A  32      -8.068 -37.675 -24.733  1.00  0.530          H  
ATOM    544 1HD  ARG A  32     -10.344 -38.111 -25.413  1.00  0.530          H  
ATOM    545 2HD  ARG A  32      -9.857 -37.981 -27.126  1.00  0.530          H  
ATOM    546  HE  ARG A  32      -8.155 -39.867 -26.027  1.00  0.530          H  
ATOM    547 1HH1 ARG A  32     -11.656 -39.558 -26.372  1.00  0.530          H  
ATOM    548 2HH1 ARG A  32     -11.918 -41.282 -26.455  1.00  0.530          H  
ATOM    549 1HH2 ARG A  32      -8.521 -42.097 -26.134  1.00  0.530          H  
ATOM    550 2HH2 ARG A  32     -10.142 -42.724 -26.320  1.00  0.530          H  
ATOM    551  N   GLN A  33      -8.979 -32.912 -24.750  1.00  0.320          N  
ATOM    552  CA  GLN A  33      -9.313 -31.526 -25.033  1.00  0.350          C  
ATOM    553  C   GLN A  33      -8.118 -30.626 -24.791  1.00  0.360          C  
ATOM    554  O   GLN A  33      -7.847 -29.732 -25.597  1.00  0.400          O  
ATOM    555  CB  GLN A  33     -10.476 -31.069 -24.161  1.00  0.480          C  
ATOM    556  CG  GLN A  33     -11.814 -31.684 -24.515  1.00  0.480          C  
ATOM    557  CD  GLN A  33     -12.866 -31.322 -23.501  1.00  0.480          C  
ATOM    558  OE1 GLN A  33     -12.572 -30.588 -22.549  1.00  0.480          O  
ATOM    559  NE2 GLN A  33     -14.084 -31.815 -23.688  1.00  0.480          N  
ATOM    560  H   GLN A  33      -9.502 -33.428 -24.035  1.00  0.380          H  
ATOM    561  HA  GLN A  33      -9.600 -31.443 -26.078  1.00  0.420          H  
ATOM    562 1HB  GLN A  33     -10.260 -31.330 -23.122  1.00  0.570          H  
ATOM    563 2HB  GLN A  33     -10.569 -29.988 -24.215  1.00  0.570          H  
ATOM    564 1HG  GLN A  33     -12.127 -31.297 -25.482  1.00  0.570          H  
ATOM    565 2HG  GLN A  33     -11.726 -32.759 -24.564  1.00  0.570          H  
ATOM    566 1HE2 GLN A  33     -14.816 -31.599 -23.042  1.00  0.570          H  
ATOM    567 2HE2 GLN A  33     -14.273 -32.401 -24.478  1.00  0.570          H  
ATOM    568  N   ARG A  34      -7.385 -30.870 -23.700  1.00  0.350          N  
ATOM    569  CA  ARG A  34      -6.216 -30.068 -23.400  1.00  0.380          C  
ATOM    570  C   ARG A  34      -5.154 -30.241 -24.485  1.00  0.380          C  
ATOM    571  O   ARG A  34      -4.459 -29.275 -24.838  1.00  0.440          O  
ATOM    572  CB  ARG A  34      -5.697 -30.401 -22.015  1.00  0.520          C  
ATOM    573  CG  ARG A  34      -6.602 -29.887 -20.905  1.00  0.520          C  
ATOM    574  CD  ARG A  34      -6.144 -30.266 -19.564  1.00  0.520          C  
ATOM    575  NE  ARG A  34      -7.009 -29.694 -18.544  1.00  0.520          N  
ATOM    576  CZ  ARG A  34      -6.864 -29.835 -17.207  1.00  0.520          C  
ATOM    577  NH1 ARG A  34      -5.875 -30.550 -16.699  1.00  0.520          N  
ATOM    578  NH2 ARG A  34      -7.732 -29.234 -16.402  1.00  0.520          N  
ATOM    579  H   ARG A  34      -7.681 -31.604 -23.047  1.00  0.420          H  
ATOM    580  HA  ARG A  34      -6.517 -29.023 -23.388  1.00  0.460          H  
ATOM    581 1HB  ARG A  34      -5.610 -31.482 -21.904  1.00  0.620          H  
ATOM    582 2HB  ARG A  34      -4.718 -29.968 -21.873  1.00  0.620          H  
ATOM    583 1HG  ARG A  34      -6.639 -28.802 -20.948  1.00  0.620          H  
ATOM    584 2HG  ARG A  34      -7.606 -30.285 -21.040  1.00  0.620          H  
ATOM    585 1HD  ARG A  34      -6.164 -31.353 -19.472  1.00  0.620          H  
ATOM    586 2HD  ARG A  34      -5.135 -29.900 -19.404  1.00  0.620          H  
ATOM    587  HE  ARG A  34      -7.784 -29.134 -18.867  1.00  0.620          H  
ATOM    588 1HH1 ARG A  34      -5.192 -31.018 -17.317  1.00  0.620          H  
ATOM    589 2HH1 ARG A  34      -5.771 -30.635 -15.704  1.00  0.620          H  
ATOM    590 1HH2 ARG A  34      -8.485 -28.684 -16.793  1.00  0.620          H  
ATOM    591 2HH2 ARG A  34      -7.637 -29.309 -15.402  1.00  0.620          H  
ATOM    592  N   ARG A  35      -5.017 -31.467 -25.023  1.00  0.340          N  
ATOM    593  CA  ARG A  35      -4.073 -31.701 -26.109  1.00  0.390          C  
ATOM    594  C   ARG A  35      -4.490 -30.958 -27.374  1.00  0.420          C  
ATOM    595  O   ARG A  35      -3.671 -30.289 -27.999  1.00  0.490          O  
ATOM    596  CB  ARG A  35      -3.943 -33.183 -26.456  1.00  0.530          C  
ATOM    597  CG  ARG A  35      -3.214 -34.037 -25.447  1.00  0.530          C  
ATOM    598  CD  ARG A  35      -3.191 -35.463 -25.818  1.00  0.530          C  
ATOM    599  NE  ARG A  35      -2.390 -35.699 -27.019  1.00  0.530          N  
ATOM    600  CZ  ARG A  35      -2.371 -36.847 -27.735  1.00  0.530          C  
ATOM    601  NH1 ARG A  35      -3.112 -37.877 -27.374  1.00  0.530          N  
ATOM    602  NH2 ARG A  35      -1.599 -36.934 -28.808  1.00  0.530          N  
ATOM    603  H   ARG A  35      -5.554 -32.247 -24.627  1.00  0.410          H  
ATOM    604  HA  ARG A  35      -3.097 -31.330 -25.806  1.00  0.470          H  
ATOM    605 1HB  ARG A  35      -4.935 -33.606 -26.576  1.00  0.630          H  
ATOM    606 2HB  ARG A  35      -3.435 -33.283 -27.412  1.00  0.630          H  
ATOM    607 1HG  ARG A  35      -2.189 -33.694 -25.378  1.00  0.630          H  
ATOM    608 2HG  ARG A  35      -3.691 -33.956 -24.486  1.00  0.630          H  
ATOM    609 1HD  ARG A  35      -2.762 -36.037 -24.996  1.00  0.630          H  
ATOM    610 2HD  ARG A  35      -4.211 -35.796 -26.005  1.00  0.630          H  
ATOM    611  HE  ARG A  35      -1.797 -34.943 -27.338  1.00  0.630          H  
ATOM    612 1HH1 ARG A  35      -3.697 -37.821 -26.557  1.00  0.630          H  
ATOM    613 2HH1 ARG A  35      -3.090 -38.731 -27.915  1.00  0.630          H  
ATOM    614 1HH2 ARG A  35      -1.030 -36.147 -29.087  1.00  0.630          H  
ATOM    615 2HH2 ARG A  35      -1.577 -37.786 -29.349  1.00  0.630          H  
ATOM    616  N   PHE A  36      -5.787 -30.983 -27.710  1.00  0.400          N  
ATOM    617  CA  PHE A  36      -6.262 -30.321 -28.929  1.00  0.440          C  
ATOM    618  C   PHE A  36      -6.113 -28.809 -28.846  1.00  0.500          C  
ATOM    619  O   PHE A  36      -5.881 -28.139 -29.854  1.00  0.550          O  
ATOM    620  CB  PHE A  36      -7.728 -30.663 -29.231  1.00  0.600          C  
ATOM    621  CG  PHE A  36      -7.955 -32.048 -29.811  1.00  0.600          C  
ATOM    622  CD1 PHE A  36      -8.646 -33.027 -29.106  1.00  0.600          C  
ATOM    623  CD2 PHE A  36      -7.464 -32.370 -31.071  1.00  0.600          C  
ATOM    624  CE1 PHE A  36      -8.841 -34.283 -29.641  1.00  0.600          C  
ATOM    625  CE2 PHE A  36      -7.658 -33.626 -31.607  1.00  0.600          C  
ATOM    626  CZ  PHE A  36      -8.346 -34.582 -30.890  1.00  0.600          C  
ATOM    627  H   PHE A  36      -6.433 -31.553 -27.157  1.00  0.480          H  
ATOM    628  HA  PHE A  36      -5.653 -30.672 -29.759  1.00  0.530          H  
ATOM    629 1HB  PHE A  36      -8.301 -30.587 -28.304  1.00  0.720          H  
ATOM    630 2HB  PHE A  36      -8.135 -29.930 -29.924  1.00  0.720          H  
ATOM    631  HD1 PHE A  36      -9.043 -32.795 -28.122  1.00  0.720          H  
ATOM    632  HD2 PHE A  36      -6.919 -31.614 -31.643  1.00  0.720          H  
ATOM    633  HE1 PHE A  36      -9.386 -35.037 -29.078  1.00  0.720          H  
ATOM    634  HE2 PHE A  36      -7.268 -33.865 -32.597  1.00  0.720          H  
ATOM    635  HZ  PHE A  36      -8.499 -35.574 -31.313  1.00  0.720          H  
ATOM    636  N   LYS A  37      -6.179 -28.279 -27.631  1.00  0.510          N  
ATOM    637  CA  LYS A  37      -6.020 -26.858 -27.361  1.00  0.600          C  
ATOM    638  C   LYS A  37      -4.545 -26.455 -27.226  1.00  0.650          C  
ATOM    639  O   LYS A  37      -4.247 -25.294 -26.936  1.00  0.720          O  
ATOM    640  CB  LYS A  37      -6.786 -26.484 -26.093  1.00  0.800          C  
ATOM    641  CG  LYS A  37      -8.307 -26.593 -26.210  1.00  0.800          C  
ATOM    642  CD  LYS A  37      -8.984 -26.308 -24.870  1.00  0.800          C  
ATOM    643  CE  LYS A  37     -10.505 -26.412 -24.973  1.00  0.800          C  
ATOM    644  NZ  LYS A  37     -11.171 -26.206 -23.649  1.00  0.800          N  
ATOM    645  H   LYS A  37      -6.449 -28.891 -26.853  1.00  0.610          H  
ATOM    646  HA  LYS A  37      -6.440 -26.304 -28.200  1.00  0.720          H  
ATOM    647 1HB  LYS A  37      -6.467 -27.144 -25.282  1.00  0.960          H  
ATOM    648 2HB  LYS A  37      -6.537 -25.465 -25.803  1.00  0.960          H  
ATOM    649 1HG  LYS A  37      -8.656 -25.867 -26.943  1.00  0.960          H  
ATOM    650 2HG  LYS A  37      -8.582 -27.582 -26.558  1.00  0.960          H  
ATOM    651 1HD  LYS A  37      -8.631 -27.037 -24.136  1.00  0.960          H  
ATOM    652 2HD  LYS A  37      -8.714 -25.310 -24.528  1.00  0.960          H  
ATOM    653 1HE  LYS A  37     -10.863 -25.657 -25.670  1.00  0.960          H  
ATOM    654 2HE  LYS A  37     -10.771 -27.400 -25.352  1.00  0.960          H  
ATOM    655 1HZ  LYS A  37     -12.173 -26.281 -23.760  1.00  0.960          H  
ATOM    656 2HZ  LYS A  37     -10.852 -26.919 -23.002  1.00  0.960          H  
ATOM    657 3HZ  LYS A  37     -10.941 -25.290 -23.287  1.00  0.960          H  
ATOM    658  N   ASN A  38      -3.632 -27.415 -27.430  1.00  0.620          N  
ATOM    659  CA  ASN A  38      -2.189 -27.245 -27.337  1.00  0.700          C  
ATOM    660  C   ASN A  38      -1.703 -26.736 -25.985  1.00  0.780          C  
ATOM    661  O   ASN A  38      -0.777 -25.922 -25.913  1.00  0.900          O  
ATOM    662  CB  ASN A  38      -1.703 -26.327 -28.445  1.00  0.950          C  
ATOM    663  CG  ASN A  38      -1.963 -26.887 -29.815  1.00  0.950          C  
ATOM    664  OD1 ASN A  38      -1.745 -28.077 -30.082  1.00  0.950          O  
ATOM    665  ND2 ASN A  38      -2.426 -26.040 -30.702  1.00  0.950          N  
ATOM    666  H   ASN A  38      -3.943 -28.357 -27.674  1.00  0.740          H  
ATOM    667  HA  ASN A  38      -1.738 -28.228 -27.483  1.00  0.840          H  
ATOM    668 1HB  ASN A  38      -2.181 -25.354 -28.364  1.00  1.140          H  
ATOM    669 2HB  ASN A  38      -0.631 -26.169 -28.336  1.00  1.140          H  
ATOM    670 1HD2 ASN A  38      -2.622 -26.347 -31.633  1.00  1.140          H  
ATOM    671 2HD2 ASN A  38      -2.589 -25.088 -30.444  1.00  1.140          H  
ATOM    672  N   ARG A  39      -2.297 -27.229 -24.906  1.00  0.750          N  
ATOM    673  CA  ARG A  39      -1.864 -26.849 -23.577  1.00  0.850          C  
ATOM    674  C   ARG A  39      -0.680 -27.722 -23.191  1.00  0.990          C  
ATOM    675  O   ARG A  39      -0.811 -28.932 -23.126  1.00  1.010          O  
ATOM    676  CB  ARG A  39      -2.991 -27.079 -22.588  1.00  1.150          C  
ATOM    677  CG  ARG A  39      -2.710 -26.657 -21.183  1.00  1.150          C  
ATOM    678  CD  ARG A  39      -3.817 -26.980 -20.295  1.00  1.150          C  
ATOM    679  NE  ARG A  39      -3.471 -26.709 -18.913  1.00  1.150          N  
ATOM    680  CZ  ARG A  39      -3.671 -25.552 -18.239  1.00  1.150          C  
ATOM    681  NH1 ARG A  39      -4.257 -24.515 -18.817  1.00  1.150          N  
ATOM    682  NH2 ARG A  39      -3.269 -25.463 -16.982  1.00  1.150          N  
ATOM    683  H   ARG A  39      -3.063 -27.903 -25.005  1.00  0.900          H  
ATOM    684  HA  ARG A  39      -1.568 -25.801 -23.578  1.00  1.020          H  
ATOM    685 1HB  ARG A  39      -3.882 -26.553 -22.927  1.00  1.380          H  
ATOM    686 2HB  ARG A  39      -3.231 -28.141 -22.570  1.00  1.380          H  
ATOM    687 1HG  ARG A  39      -1.841 -27.184 -20.814  1.00  1.380          H  
ATOM    688 2HG  ARG A  39      -2.529 -25.585 -21.145  1.00  1.380          H  
ATOM    689 1HD  ARG A  39      -4.711 -26.423 -20.561  1.00  1.380          H  
ATOM    690 2HD  ARG A  39      -4.013 -28.042 -20.379  1.00  1.380          H  
ATOM    691  HE  ARG A  39      -2.982 -27.474 -18.425  1.00  1.380          H  
ATOM    692 1HH1 ARG A  39      -4.565 -24.573 -19.774  1.00  1.380          H  
ATOM    693 2HH1 ARG A  39      -4.397 -23.659 -18.299  1.00  1.380          H  
ATOM    694 1HH2 ARG A  39      -2.825 -26.257 -16.537  1.00  1.380          H  
ATOM    695 2HH2 ARG A  39      -3.408 -24.611 -16.463  1.00  1.380          H  
ATOM    696  N   ALA A  40       0.500 -27.162 -22.948  1.00  1.320          N  
ATOM    697  CA  ALA A  40       1.606 -28.078 -22.611  1.00  1.560          C  
ATOM    698  C   ALA A  40       1.317 -28.827 -21.312  1.00  1.270          C  
ATOM    699  O   ALA A  40       1.534 -30.041 -21.173  1.00  1.500          O  
ATOM    700  CB  ALA A  40       2.909 -27.313 -22.473  1.00  2.090          C  
ATOM    701  H   ALA A  40       0.628 -26.162 -23.030  1.00  1.580          H  
ATOM    702  HA  ALA A  40       1.699 -28.810 -23.414  1.00  1.870          H  
ATOM    703 1HB  ALA A  40       3.714 -28.011 -22.244  1.00  2.510          H  
ATOM    704 2HB  ALA A  40       3.127 -26.799 -23.409  1.00  2.510          H  
ATOM    705 3HB  ALA A  40       2.823 -26.585 -21.670  1.00  2.510          H  
ATOM    706  N   GLN A  41       0.754 -28.109 -20.360  1.00  0.950          N  
ATOM    707  CA  GLN A  41       0.473 -28.695 -19.067  1.00  0.770          C  
ATOM    708  C   GLN A  41      -0.859 -29.407 -19.057  1.00  0.550          C  
ATOM    709  O   GLN A  41      -1.858 -28.901 -18.544  1.00  0.710          O  
ATOM    710  CB  GLN A  41       0.522 -27.638 -17.967  1.00  1.150          C  
ATOM    711  CG  GLN A  41       1.869 -26.957 -17.847  1.00  1.150          C  
ATOM    712  CD  GLN A  41       2.983 -27.940 -17.539  1.00  1.150          C  
ATOM    713  OE1 GLN A  41       2.990 -28.656 -16.531  1.00  1.150          O  
ATOM    714  NE2 GLN A  41       3.958 -27.989 -18.438  1.00  1.150          N  
ATOM    715  H   GLN A  41       0.578 -27.134 -20.535  1.00  1.140          H  
ATOM    716  HA  GLN A  41       1.238 -29.441 -18.853  1.00  0.920          H  
ATOM    717 1HB  GLN A  41      -0.233 -26.875 -18.159  1.00  1.380          H  
ATOM    718 2HB  GLN A  41       0.288 -28.102 -17.007  1.00  1.380          H  
ATOM    719 1HG  GLN A  41       2.105 -26.462 -18.786  1.00  1.380          H  
ATOM    720 2HG  GLN A  41       1.825 -26.226 -17.039  1.00  1.380          H  
ATOM    721 1HE2 GLN A  41       4.728 -28.617 -18.308  1.00  1.380          H  
ATOM    722 2HE2 GLN A  41       3.930 -27.400 -19.245  1.00  1.380          H  
ATOM    723  N   LEU A  42      -0.873 -30.596 -19.625  1.00  0.470          N  
ATOM    724  CA  LEU A  42      -2.110 -31.355 -19.763  1.00  0.480          C  
ATOM    725  C   LEU A  42      -2.717 -31.746 -18.428  1.00  0.650          C  
ATOM    726  O   LEU A  42      -3.937 -31.854 -18.288  1.00  0.880          O  
ATOM    727  CB  LEU A  42      -1.846 -32.661 -20.508  1.00  0.670          C  
ATOM    728  CG  LEU A  42      -1.402 -32.559 -21.955  1.00  0.670          C  
ATOM    729  CD1 LEU A  42      -1.107 -33.976 -22.452  1.00  0.670          C  
ATOM    730  CD2 LEU A  42      -2.451 -31.863 -22.792  1.00  0.670          C  
ATOM    731  H   LEU A  42       0.012 -30.898 -20.045  1.00  0.560          H  
ATOM    732  HA  LEU A  42      -2.834 -30.741 -20.286  1.00  0.580          H  
ATOM    733 1HB  LEU A  42      -1.082 -33.212 -19.967  1.00  0.800          H  
ATOM    734 2HB  LEU A  42      -2.762 -33.247 -20.490  1.00  0.800          H  
ATOM    735  HG  LEU A  42      -0.474 -31.982 -22.014  1.00  0.800          H  
ATOM    736 1HD1 LEU A  42      -0.756 -33.930 -23.479  1.00  0.800          H  
ATOM    737 2HD1 LEU A  42      -0.335 -34.427 -21.829  1.00  0.800          H  
ATOM    738 3HD1 LEU A  42      -2.014 -34.580 -22.401  1.00  0.800          H  
ATOM    739 1HD2 LEU A  42      -2.094 -31.809 -23.806  1.00  0.800          H  
ATOM    740 2HD2 LEU A  42      -3.386 -32.420 -22.751  1.00  0.800          H  
ATOM    741 3HD2 LEU A  42      -2.611 -30.855 -22.441  1.00  0.800          H  
ATOM    742  N   THR A  43      -1.866 -32.036 -17.465  1.00  0.700          N  
ATOM    743  CA  THR A  43      -2.312 -32.506 -16.174  1.00  0.970          C  
ATOM    744  C   THR A  43      -1.428 -32.075 -15.040  1.00  0.690          C  
ATOM    745  O   THR A  43      -0.529 -31.255 -15.227  1.00  0.630          O  
ATOM    746  CB  THR A  43      -2.404 -34.012 -16.200  1.00  1.250          C  
ATOM    747  OG1 THR A  43      -3.026 -34.435 -15.017  1.00  1.250          O  
ATOM    748  CG2 THR A  43      -1.036 -34.634 -16.354  1.00  1.250          C  
ATOM    749  H   THR A  43      -0.873 -31.936 -17.630  1.00  0.840          H  
ATOM    750  HA  THR A  43      -3.306 -32.104 -15.987  1.00  1.160          H  
ATOM    751  HB  THR A  43      -3.011 -34.301 -17.032  1.00  1.500          H  
ATOM    752  HG1 THR A  43      -3.941 -34.138 -15.030  1.00  1.500          H  
ATOM    753 1HG2 THR A  43      -1.145 -35.673 -16.389  1.00  1.500          H  
ATOM    754 2HG2 THR A  43      -0.586 -34.292 -17.284  1.00  1.500          H  
ATOM    755 3HG2 THR A  43      -0.386 -34.372 -15.523  1.00  1.500          H  
ATOM    756  N   VAL A  44      -1.668 -32.643 -13.865  1.00  0.660          N  
ATOM    757  CA  VAL A  44      -0.872 -32.305 -12.708  1.00  0.580          C  
ATOM    758  C   VAL A  44       0.452 -33.042 -12.659  1.00  0.620          C  
ATOM    759  O   VAL A  44       0.504 -34.274 -12.674  1.00  0.670          O  
ATOM    760  CB  VAL A  44      -1.685 -32.572 -11.440  1.00  0.840          C  
ATOM    761  CG1 VAL A  44      -0.876 -32.380 -10.232  1.00  0.840          C  
ATOM    762  CG2 VAL A  44      -2.836 -31.589 -11.416  1.00  0.840          C  
ATOM    763  H   VAL A  44      -2.425 -33.337 -13.781  1.00  0.790          H  
ATOM    764  HA  VAL A  44      -0.660 -31.237 -12.750  1.00  0.700          H  
ATOM    765  HB  VAL A  44      -2.041 -33.587 -11.438  1.00  1.010          H  
ATOM    766 1HG1 VAL A  44      -1.494 -32.572  -9.384  1.00  1.010          H  
ATOM    767 2HG1 VAL A  44      -0.032 -33.071 -10.214  1.00  1.010          H  
ATOM    768 3HG1 VAL A  44      -0.508 -31.360 -10.211  1.00  1.010          H  
ATOM    769 1HG2 VAL A  44      -3.423 -31.729 -10.530  1.00  1.010          H  
ATOM    770 2HG2 VAL A  44      -2.440 -30.574 -11.417  1.00  1.010          H  
ATOM    771 3HG2 VAL A  44      -3.458 -31.733 -12.298  1.00  1.010          H  
ATOM    772  N   SER A  45       1.524 -32.257 -12.590  1.00  0.790          N  
ATOM    773  CA  SER A  45       2.893 -32.735 -12.522  1.00  0.980          C  
ATOM    774  C   SER A  45       3.261 -33.103 -11.097  1.00  0.840          C  
ATOM    775  O   SER A  45       2.551 -32.742 -10.147  1.00  0.760          O  
ATOM    776  CB  SER A  45       3.835 -31.667 -13.034  1.00  1.300          C  
ATOM    777  OG  SER A  45       3.852 -30.562 -12.168  1.00  1.300          O  
ATOM    778  H   SER A  45       1.383 -31.255 -12.601  1.00  0.950          H  
ATOM    779  HA  SER A  45       2.984 -33.626 -13.145  1.00  1.180          H  
ATOM    780 1HB  SER A  45       4.840 -32.076 -13.128  1.00  1.560          H  
ATOM    781 2HB  SER A  45       3.515 -31.347 -14.027  1.00  1.560          H  
ATOM    782  HG  SER A  45       4.446 -29.919 -12.570  1.00  1.560          H  
ATOM    783  N   SER A  46       4.398 -33.773 -10.919  1.00  1.010          N  
ATOM    784  CA  SER A  46       4.816 -34.113  -9.570  1.00  1.070          C  
ATOM    785  C   SER A  46       6.297 -34.384  -9.466  1.00  1.210          C  
ATOM    786  O   SER A  46       7.021 -34.449 -10.464  1.00  1.350          O  
ATOM    787  CB  SER A  46       4.118 -35.352  -9.076  1.00  1.470          C  
ATOM    788  OG  SER A  46       4.647 -36.498  -9.662  1.00  1.470          O  
ATOM    789  H   SER A  46       4.961 -34.056 -11.709  1.00  1.210          H  
ATOM    790  HA  SER A  46       4.574 -33.277  -8.912  1.00  1.280          H  
ATOM    791 1HB  SER A  46       4.161 -35.421  -7.988  1.00  1.770          H  
ATOM    792 2HB  SER A  46       3.108 -35.271  -9.354  1.00  1.770          H  
ATOM    793  HG  SER A  46       4.039 -37.206  -9.427  1.00  1.770          H  
ATOM    794  N   GLU A  47       6.713 -34.554  -8.211  1.00  1.270          N  
ATOM    795  CA  GLU A  47       8.059 -34.893  -7.773  1.00  1.420          C  
ATOM    796  C   GLU A  47       8.222 -36.398  -7.489  1.00  1.580          C  
ATOM    797  O   GLU A  47       9.198 -36.798  -6.851  1.00  1.680          O  
ATOM    798  CB  GLU A  47       8.405 -34.112  -6.498  1.00  1.930          C  
ATOM    799  CG  GLU A  47       8.405 -32.586  -6.645  1.00  1.930          C  
ATOM    800  CD  GLU A  47       8.793 -31.867  -5.352  1.00  1.930          C  
ATOM    801  OE1 GLU A  47       9.205 -32.531  -4.434  1.00  1.930          O  
ATOM    802  OE2 GLU A  47       8.625 -30.656  -5.272  1.00  1.930          O  
ATOM    803  H   GLU A  47       6.018 -34.447  -7.486  1.00  1.520          H  
ATOM    804  HA  GLU A  47       8.759 -34.620  -8.564  1.00  1.700          H  
ATOM    805 1HB  GLU A  47       7.692 -34.371  -5.714  1.00  2.310          H  
ATOM    806 2HB  GLU A  47       9.394 -34.409  -6.149  1.00  2.310          H  
ATOM    807 1HG  GLU A  47       9.110 -32.310  -7.429  1.00  2.310          H  
ATOM    808 2HG  GLU A  47       7.415 -32.262  -6.958  1.00  2.310          H  
ATOM    809  N   ARG A  48       7.226 -37.202  -7.873  1.00  1.680          N  
ATOM    810  CA  ARG A  48       7.249 -38.638  -7.629  1.00  1.860          C  
ATOM    811  C   ARG A  48       8.351 -39.340  -8.425  1.00  2.590          C  
ATOM    812  O   ARG A  48       8.718 -40.472  -8.110  1.00  2.850          O  
ATOM    813  OXT ARG A  48       8.789 -38.827  -9.453  1.00  2.790          O  
ATOM    814  CB  ARG A  48       5.890 -39.241  -7.953  1.00  2.400          C  
ATOM    815  CG  ARG A  48       5.733 -40.717  -7.627  1.00  2.400          C  
ATOM    816  CD  ARG A  48       4.349 -41.200  -7.907  1.00  2.400          C  
ATOM    817  NE  ARG A  48       3.350 -40.629  -6.972  1.00  2.400          N  
ATOM    818  CZ  ARG A  48       3.082 -41.118  -5.731  1.00  2.400          C  
ATOM    819  NH1 ARG A  48       3.738 -42.175  -5.281  1.00  2.400          N  
ATOM    820  NH2 ARG A  48       2.163 -40.553  -4.951  1.00  2.400          N  
ATOM    821  H   ARG A  48       6.445 -36.809  -8.396  1.00  2.020          H  
ATOM    822  HA  ARG A  48       7.445 -38.799  -6.569  1.00  2.230          H  
ATOM    823 1HB  ARG A  48       5.115 -38.694  -7.430  1.00  2.880          H  
ATOM    824 2HB  ARG A  48       5.700 -39.125  -9.019  1.00  2.880          H  
ATOM    825 1HG  ARG A  48       6.411 -41.300  -8.246  1.00  2.880          H  
ATOM    826 2HG  ARG A  48       5.971 -40.879  -6.577  1.00  2.880          H  
ATOM    827 1HD  ARG A  48       4.073 -40.895  -8.917  1.00  2.880          H  
ATOM    828 2HD  ARG A  48       4.312 -42.285  -7.844  1.00  2.880          H  
ATOM    829  HE  ARG A  48       2.827 -39.826  -7.289  1.00  2.880          H  
ATOM    830 1HH1 ARG A  48       4.439 -42.622  -5.853  1.00  2.880          H  
ATOM    831 2HH1 ARG A  48       3.539 -42.538  -4.360  1.00  2.880          H  
ATOM    832 1HH2 ARG A  48       1.626 -39.716  -5.235  1.00  2.880          H  
ATOM    833 2HH2 ARG A  48       1.981 -40.936  -4.036  1.00  2.880          H  
TER     834
ENDMDL

REMARK ID 10564 MODEL 5 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
PFRMAT TS
TARGET SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
AUTHOR BAKER-ROSETTASERVER
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 1vvjR7_201
REMARK PARENT    1vvjR7_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1       0.326 -29.492  -5.993  1.00  6.300          N  
ATOM      2  CA  MET A   1      -0.812 -28.593  -6.142  1.00  5.480          C  
ATOM      3  C   MET A   1      -0.363 -27.144  -6.169  1.00  4.580          C  
ATOM      4  O   MET A   1       0.303 -26.680  -5.245  1.00  4.530          O  
ATOM      5  CB  MET A   1      -1.816 -28.818  -5.011  1.00  8.000          C  
ATOM      6  CG  MET A   1      -3.055 -27.917  -5.069  1.00  8.000          C  
ATOM      7  SD  MET A   1      -4.093 -28.211  -6.529  1.00  8.000          S  
ATOM      8  CE  MET A   1      -4.900 -29.764  -6.142  1.00  8.000          C  
ATOM      9 1H   MET A   1       0.003 -30.403  -5.701  1.00  7.560          H  
ATOM     10 2H   MET A   1       0.808 -29.574  -6.877  1.00  7.560          H  
ATOM     11 3H   MET A   1       0.960 -29.120  -5.299  1.00  7.560          H  
ATOM     12  HA  MET A   1      -1.298 -28.805  -7.093  1.00  6.580          H  
ATOM     13 1HB  MET A   1      -2.134 -29.854  -5.003  1.00  9.600          H  
ATOM     14 2HB  MET A   1      -1.325 -28.624  -4.055  1.00  9.600          H  
ATOM     15 1HG  MET A   1      -3.662 -28.092  -4.181  1.00  9.600          H  
ATOM     16 2HG  MET A   1      -2.758 -26.861  -5.063  1.00  9.600          H  
ATOM     17 1HE  MET A   1      -5.567 -30.038  -6.961  1.00  9.600          H  
ATOM     18 2HE  MET A   1      -4.161 -30.549  -6.007  1.00  9.600          H  
ATOM     19 3HE  MET A   1      -5.483 -29.653  -5.226  1.00  9.600          H  
ATOM     20  N   LYS A   2      -0.710 -26.434  -7.235  1.00  4.100          N  
ATOM     21  CA  LYS A   2      -0.349 -25.028  -7.349  1.00  3.460          C  
ATOM     22  C   LYS A   2      -0.917 -24.216  -6.201  1.00  2.800          C  
ATOM     23  O   LYS A   2      -2.116 -24.265  -5.920  1.00  2.960          O  
ATOM     24  CB  LYS A   2      -0.855 -24.445  -8.673  1.00  5.100          C  
ATOM     25  CG  LYS A   2      -0.477 -22.978  -8.900  1.00  5.100          C  
ATOM     26  CD  LYS A   2      -0.940 -22.472 -10.257  1.00  5.100          C  
ATOM     27  CE  LYS A   2      -0.580 -21.000 -10.440  1.00  5.100          C  
ATOM     28  NZ  LYS A   2      -1.020 -20.476 -11.767  1.00  5.100          N  
ATOM     29  H   LYS A   2      -1.255 -26.866  -7.970  1.00  4.920          H  
ATOM     30  HA  LYS A   2       0.737 -24.943  -7.315  1.00  4.150          H  
ATOM     31 1HB  LYS A   2      -0.460 -25.029  -9.503  1.00  6.120          H  
ATOM     32 2HB  LYS A   2      -1.942 -24.517  -8.705  1.00  6.120          H  
ATOM     33 1HG  LYS A   2      -0.951 -22.359  -8.137  1.00  6.120          H  
ATOM     34 2HG  LYS A   2       0.602 -22.858  -8.817  1.00  6.120          H  
ATOM     35 1HD  LYS A   2      -0.470 -23.058 -11.049  1.00  6.120          H  
ATOM     36 2HD  LYS A   2      -2.020 -22.585 -10.333  1.00  6.120          H  
ATOM     37 1HE  LYS A   2      -1.060 -20.418  -9.651  1.00  6.120          H  
ATOM     38 2HE  LYS A   2       0.500 -20.884 -10.355  1.00  6.120          H  
ATOM     39 1HZ  LYS A   2      -0.764 -19.501 -11.846  1.00  6.120          H  
ATOM     40 2HZ  LYS A   2      -0.571 -21.001 -12.505  1.00  6.120          H  
ATOM     41 3HZ  LYS A   2      -2.022 -20.566 -11.853  1.00  6.120          H  
ATOM     42  N   ARG A   3      -0.073 -23.412  -5.571  1.00  2.480          N  
ATOM     43  CA  ARG A   3      -0.567 -22.556  -4.522  1.00  2.010          C  
ATOM     44  C   ARG A   3      -1.174 -21.348  -5.225  1.00  1.140          C  
ATOM     45  O   ARG A   3      -0.533 -20.737  -6.077  1.00  1.620          O  
ATOM     46  CB  ARG A   3       0.554 -22.130  -3.576  1.00  3.000          C  
ATOM     47  CG  ARG A   3       0.091 -21.475  -2.270  1.00  3.000          C  
ATOM     48  CD  ARG A   3       1.217 -21.124  -1.372  1.00  3.000          C  
ATOM     49  NE  ARG A   3       1.965 -19.985  -1.892  1.00  3.000          N  
ATOM     50  CZ  ARG A   3       3.228 -19.650  -1.556  1.00  3.000          C  
ATOM     51  NH1 ARG A   3       3.921 -20.368  -0.686  1.00  3.000          N  
ATOM     52  NH2 ARG A   3       3.768 -18.588  -2.122  1.00  3.000          N  
ATOM     53  H   ARG A   3       0.903 -23.412  -5.824  1.00  2.980          H  
ATOM     54  HA  ARG A   3      -1.343 -23.077  -3.959  1.00  2.410          H  
ATOM     55 1HB  ARG A   3       1.155 -22.999  -3.314  1.00  3.600          H  
ATOM     56 2HB  ARG A   3       1.207 -21.421  -4.084  1.00  3.600          H  
ATOM     57 1HG  ARG A   3      -0.399 -20.564  -2.509  1.00  3.600          H  
ATOM     58 2HG  ARG A   3      -0.593 -22.134  -1.738  1.00  3.600          H  
ATOM     59 1HD  ARG A   3       0.830 -20.859  -0.386  1.00  3.600          H  
ATOM     60 2HD  ARG A   3       1.887 -21.976  -1.291  1.00  3.600          H  
ATOM     61  HE  ARG A   3       1.469 -19.340  -2.538  1.00  3.600          H  
ATOM     62 1HH1 ARG A   3       3.509 -21.181  -0.254  1.00  3.600          H  
ATOM     63 2HH1 ARG A   3       4.867 -20.104  -0.449  1.00  3.600          H  
ATOM     64 1HH2 ARG A   3       3.229 -18.073  -2.817  1.00  3.600          H  
ATOM     65 2HH2 ARG A   3       4.710 -18.312  -1.897  1.00  3.600          H  
ATOM     66  N   THR A   4      -2.382 -20.978  -4.847  1.00  1.170          N  
ATOM     67  CA  THR A   4      -3.050 -19.833  -5.446  1.00  1.680          C  
ATOM     68  C   THR A   4      -2.854 -18.582  -4.607  1.00  1.630          C  
ATOM     69  O   THR A   4      -3.334 -17.496  -4.946  1.00  2.180          O  
ATOM     70  CB  THR A   4      -4.537 -20.135  -5.649  1.00  2.150          C  
ATOM     71  OG1 THR A   4      -5.136 -20.436  -4.376  1.00  2.150          O  
ATOM     72  CG2 THR A   4      -4.678 -21.336  -6.591  1.00  2.150          C  
ATOM     73  H   THR A   4      -2.889 -21.520  -4.157  1.00  1.400          H  
ATOM     74  HA  THR A   4      -2.609 -19.648  -6.427  1.00  2.020          H  
ATOM     75  HB  THR A   4      -5.032 -19.266  -6.081  1.00  2.580          H  
ATOM     76  HG1 THR A   4      -6.096 -20.436  -4.466  1.00  2.580          H  
ATOM     77 1HG2 THR A   4      -5.733 -21.559  -6.740  1.00  2.580          H  
ATOM     78 2HG2 THR A   4      -4.216 -21.100  -7.549  1.00  2.580          H  
ATOM     79 3HG2 THR A   4      -4.182 -22.207  -6.160  1.00  2.580          H  
ATOM     80  N   TYR A   5      -2.135 -18.757  -3.503  1.00  1.120          N  
ATOM     81  CA  TYR A   5      -1.818 -17.675  -2.596  1.00  0.990          C  
ATOM     82  C   TYR A   5      -0.508 -16.990  -2.937  1.00  0.870          C  
ATOM     83  O   TYR A   5       0.565 -17.608  -3.010  1.00  0.850          O  
ATOM     84  CB  TYR A   5      -1.772 -18.127  -1.142  1.00  1.440          C  
ATOM     85  CG  TYR A   5      -1.370 -16.994  -0.223  1.00  1.440          C  
ATOM     86  CD1 TYR A   5      -2.254 -15.954   0.016  1.00  1.440          C  
ATOM     87  CD2 TYR A   5      -0.121 -16.989   0.374  1.00  1.440          C  
ATOM     88  CE1 TYR A   5      -1.891 -14.917   0.840  1.00  1.440          C  
ATOM     89  CE2 TYR A   5       0.231 -15.948   1.204  1.00  1.440          C  
ATOM     90  CZ  TYR A   5      -0.649 -14.917   1.435  1.00  1.440          C  
ATOM     91  OH  TYR A   5      -0.300 -13.878   2.266  1.00  1.440          O  
ATOM     92  H   TYR A   5      -1.809 -19.688  -3.328  1.00  1.340          H  
ATOM     93  HA  TYR A   5      -2.604 -16.926  -2.685  1.00  1.190          H  
ATOM     94 1HB  TYR A   5      -2.750 -18.497  -0.835  1.00  1.730          H  
ATOM     95 2HB  TYR A   5      -1.060 -18.928  -1.018  1.00  1.730          H  
ATOM     96  HD1 TYR A   5      -3.237 -15.956  -0.451  1.00  1.730          H  
ATOM     97  HD2 TYR A   5       0.581 -17.805   0.189  1.00  1.730          H  
ATOM     98  HE1 TYR A   5      -2.585 -14.100   1.028  1.00  1.730          H  
ATOM     99  HE2 TYR A   5       1.204 -15.939   1.681  1.00  1.730          H  
ATOM    100  HH  TYR A   5       0.590 -14.019   2.598  1.00  1.730          H  
ATOM    101  N   GLN A   6      -0.614 -15.682  -3.094  1.00  0.840          N  
ATOM    102  CA  GLN A   6       0.508 -14.808  -3.371  1.00  0.790          C  
ATOM    103  C   GLN A   6       0.702 -13.803  -2.227  1.00  0.690          C  
ATOM    104  O   GLN A   6      -0.183 -12.969  -1.986  1.00  0.700          O  
ATOM    105  CB  GLN A   6       0.297 -14.062  -4.695  1.00  1.130          C  
ATOM    106  CG  GLN A   6       1.351 -12.979  -5.010  1.00  1.130          C  
ATOM    107  CD  GLN A   6       2.754 -13.507  -5.238  1.00  1.130          C  
ATOM    108  OE1 GLN A   6       3.014 -14.279  -6.167  1.00  1.130          O  
ATOM    109  NE2 GLN A   6       3.676 -13.081  -4.379  1.00  1.130          N  
ATOM    110  H   GLN A   6      -1.546 -15.297  -3.041  1.00  1.010          H  
ATOM    111  HA  GLN A   6       1.385 -15.423  -3.518  1.00  0.950          H  
ATOM    112 1HB  GLN A   6       0.305 -14.782  -5.516  1.00  1.350          H  
ATOM    113 2HB  GLN A   6      -0.680 -13.586  -4.693  1.00  1.350          H  
ATOM    114 1HG  GLN A   6       1.044 -12.464  -5.917  1.00  1.350          H  
ATOM    115 2HG  GLN A   6       1.395 -12.262  -4.187  1.00  1.350          H  
ATOM    116 1HE2 GLN A   6       4.628 -13.377  -4.468  1.00  1.350          H  
ATOM    117 2HE2 GLN A   6       3.407 -12.445  -3.609  1.00  1.350          H  
ATOM    118  N   PRO A   7       1.805 -13.901  -1.461  1.00  0.640          N  
ATOM    119  CA  PRO A   7       2.179 -13.009  -0.383  1.00  0.590          C  
ATOM    120  C   PRO A   7       2.391 -11.594  -0.904  1.00  0.600          C  
ATOM    121  O   PRO A   7       2.832 -11.405  -2.045  1.00  0.700          O  
ATOM    122  CB  PRO A   7       3.507 -13.599   0.112  1.00  0.890          C  
ATOM    123  CG  PRO A   7       3.485 -15.045  -0.308  1.00  0.890          C  
ATOM    124  CD  PRO A   7       2.704 -15.072  -1.592  1.00  0.890          C  
ATOM    125  HA  PRO A   7       1.405 -13.026   0.397  1.00  0.710          H  
ATOM    126 1HB  PRO A   7       4.349 -13.042  -0.327  1.00  1.060          H  
ATOM    127 2HB  PRO A   7       3.583 -13.478   1.203  1.00  1.060          H  
ATOM    128 1HG  PRO A   7       4.517 -15.398  -0.450  1.00  1.060          H  
ATOM    129 2HG  PRO A   7       3.056 -15.674   0.469  1.00  1.060          H  
ATOM    130 1HD  PRO A   7       3.374 -14.978  -2.452  1.00  1.060          H  
ATOM    131 2HD  PRO A   7       2.131 -16.015  -1.598  1.00  1.060          H  
ATOM    132  N   SER A   8       2.121 -10.611  -0.059  1.00  0.540          N  
ATOM    133  CA  SER A   8       2.351  -9.209  -0.386  1.00  0.610          C  
ATOM    134  C   SER A   8       2.388  -8.356   0.850  1.00  0.540          C  
ATOM    135  O   SER A   8       1.551  -8.509   1.746  1.00  0.440          O  
ATOM    136  CB  SER A   8       1.298  -8.655  -1.311  1.00  0.830          C  
ATOM    137  OG  SER A   8       1.509  -7.267  -1.503  1.00  0.830          O  
ATOM    138  H   SER A   8       1.749 -10.836   0.854  1.00  0.650          H  
ATOM    139  HA  SER A   8       3.319  -9.130  -0.884  1.00  0.730          H  
ATOM    140 1HB  SER A   8       1.344  -9.172  -2.270  1.00  0.990          H  
ATOM    141 2HB  SER A   8       0.316  -8.827  -0.893  1.00  0.990          H  
ATOM    142  HG  SER A   8       0.891  -7.008  -2.202  1.00  0.990          H  
ATOM    143  N   LYS A   9       3.301  -7.396   0.863  1.00  0.670          N  
ATOM    144  CA  LYS A   9       3.443  -6.461   1.972  1.00  0.700          C  
ATOM    145  C   LYS A   9       2.175  -5.646   2.198  1.00  0.630          C  
ATOM    146  O   LYS A   9       1.922  -5.168   3.309  1.00  0.630          O  
ATOM    147  CB  LYS A   9       4.631  -5.550   1.728  1.00  0.970          C  
ATOM    148  CG  LYS A   9       5.975  -6.263   1.820  1.00  0.970          C  
ATOM    149  CD  LYS A   9       7.101  -5.301   1.540  1.00  0.970          C  
ATOM    150  CE  LYS A   9       8.470  -5.941   1.622  1.00  0.970          C  
ATOM    151  NZ  LYS A   9       9.542  -4.963   1.260  1.00  0.970          N  
ATOM    152  H   LYS A   9       3.926  -7.328   0.071  1.00  0.800          H  
ATOM    153  HA  LYS A   9       3.637  -7.035   2.877  1.00  0.840          H  
ATOM    154 1HB  LYS A   9       4.550  -5.086   0.743  1.00  1.160          H  
ATOM    155 2HB  LYS A   9       4.629  -4.743   2.466  1.00  1.160          H  
ATOM    156 1HG  LYS A   9       6.094  -6.684   2.811  1.00  1.160          H  
ATOM    157 2HG  LYS A   9       6.009  -7.072   1.096  1.00  1.160          H  
ATOM    158 1HD  LYS A   9       6.974  -4.885   0.539  1.00  1.160          H  
ATOM    159 2HD  LYS A   9       7.057  -4.474   2.253  1.00  1.160          H  
ATOM    160 1HE  LYS A   9       8.640  -6.297   2.635  1.00  1.160          H  
ATOM    161 2HE  LYS A   9       8.516  -6.786   0.936  1.00  1.160          H  
ATOM    162 1HZ  LYS A   9      10.446  -5.405   1.322  1.00  1.160          H  
ATOM    163 2HZ  LYS A   9       9.391  -4.632   0.310  1.00  1.160          H  
ATOM    164 3HZ  LYS A   9       9.511  -4.171   1.899  1.00  1.160          H  
ATOM    165  N   LEU A  10       1.367  -5.482   1.150  1.00  0.650          N  
ATOM    166  CA  LEU A  10       0.157  -4.708   1.305  1.00  0.710          C  
ATOM    167  C   LEU A  10      -0.917  -5.537   2.005  1.00  0.680          C  
ATOM    168  O   LEU A  10      -1.773  -4.978   2.692  1.00  1.040          O  
ATOM    169  CB  LEU A  10      -0.343  -4.213  -0.058  1.00  0.970          C  
ATOM    170  CG  LEU A  10       0.598  -3.206  -0.835  1.00  0.970          C  
ATOM    171  CD1 LEU A  10      -0.019  -2.908  -2.192  1.00  0.970          C  
ATOM    172  CD2 LEU A  10       0.803  -1.900  -0.046  1.00  0.970          C  
ATOM    173  H   LEU A  10       1.598  -5.911   0.253  1.00  0.780          H  
ATOM    174  HA  LEU A  10       0.368  -3.855   1.942  1.00  0.850          H  
ATOM    175 1HB  LEU A  10      -0.496  -5.081  -0.695  1.00  1.160          H  
ATOM    176 2HB  LEU A  10      -1.306  -3.725   0.087  1.00  1.160          H  
ATOM    177  HG  LEU A  10       1.566  -3.677  -1.000  1.00  1.160          H  
ATOM    178 1HD1 LEU A  10       0.636  -2.231  -2.746  1.00  1.160          H  
ATOM    179 2HD1 LEU A  10      -0.139  -3.835  -2.752  1.00  1.160          H  
ATOM    180 3HD1 LEU A  10      -0.992  -2.437  -2.057  1.00  1.160          H  
ATOM    181 1HD2 LEU A  10       1.454  -1.240  -0.628  1.00  1.160          H  
ATOM    182 2HD2 LEU A  10      -0.160  -1.412   0.112  1.00  1.160          H  
ATOM    183 3HD2 LEU A  10       1.265  -2.102   0.908  1.00  1.160          H  
ATOM    184  N   LYS A  11      -0.886  -6.863   1.849  1.00  0.490          N  
ATOM    185  CA  LYS A  11      -1.881  -7.706   2.490  1.00  0.450          C  
ATOM    186  C   LYS A  11      -1.468  -7.835   3.940  1.00  0.410          C  
ATOM    187  O   LYS A  11      -2.299  -7.844   4.860  1.00  0.470          O  
ATOM    188  CB  LYS A  11      -1.932  -9.077   1.829  1.00  0.650          C  
ATOM    189  CG  LYS A  11      -2.478  -9.072   0.421  1.00  0.650          C  
ATOM    190  CD  LYS A  11      -2.443 -10.474  -0.174  1.00  0.650          C  
ATOM    191  CE  LYS A  11      -2.867 -10.476  -1.625  1.00  0.650          C  
ATOM    192  NZ  LYS A  11      -2.798 -11.830  -2.196  1.00  0.650          N  
ATOM    193  H   LYS A  11      -0.142  -7.313   1.324  1.00  0.590          H  
ATOM    194  HA  LYS A  11      -2.858  -7.226   2.439  1.00  0.540          H  
ATOM    195 1HB  LYS A  11      -0.927  -9.499   1.796  1.00  0.780          H  
ATOM    196 2HB  LYS A  11      -2.546  -9.747   2.431  1.00  0.780          H  
ATOM    197 1HG  LYS A  11      -3.509  -8.717   0.443  1.00  0.780          H  
ATOM    198 2HG  LYS A  11      -1.898  -8.393  -0.196  1.00  0.780          H  
ATOM    199 1HD  LYS A  11      -1.427 -10.880  -0.109  1.00  0.780          H  
ATOM    200 2HD  LYS A  11      -3.109 -11.128   0.389  1.00  0.780          H  
ATOM    201 1HE  LYS A  11      -3.884 -10.099  -1.716  1.00  0.780          H  
ATOM    202 2HE  LYS A  11      -2.195  -9.826  -2.186  1.00  0.780          H  
ATOM    203 1HZ  LYS A  11      -3.064 -11.807  -3.167  1.00  0.780          H  
ATOM    204 2HZ  LYS A  11      -1.819 -12.188  -2.109  1.00  0.780          H  
ATOM    205 3HZ  LYS A  11      -3.419 -12.439  -1.693  1.00  0.780          H  
ATOM    206  N   ARG A  12      -0.154  -7.960   4.129  1.00  0.410          N  
ATOM    207  CA  ARG A  12       0.428  -8.120   5.435  1.00  0.460          C  
ATOM    208  C   ARG A  12       0.033  -6.927   6.297  1.00  0.490          C  
ATOM    209  O   ARG A  12      -0.472  -7.112   7.404  1.00  0.560          O  
ATOM    210  CB  ARG A  12       1.938  -8.251   5.320  1.00  0.620          C  
ATOM    211  CG  ARG A  12       2.676  -8.567   6.601  1.00  0.620          C  
ATOM    212  CD  ARG A  12       4.167  -8.491   6.427  1.00  0.620          C  
ATOM    213  NE  ARG A  12       4.650  -7.126   6.123  1.00  0.620          N  
ATOM    214  CZ  ARG A  12       5.929  -6.813   5.794  1.00  0.620          C  
ATOM    215  NH1 ARG A  12       6.836  -7.771   5.711  1.00  0.620          N  
ATOM    216  NH2 ARG A  12       6.293  -5.545   5.562  1.00  0.620          N  
ATOM    217  H   ARG A  12       0.460  -7.967   3.310  1.00  0.490          H  
ATOM    218  HA  ARG A  12       0.033  -9.030   5.887  1.00  0.550          H  
ATOM    219 1HB  ARG A  12       2.180  -9.021   4.588  1.00  0.750          H  
ATOM    220 2HB  ARG A  12       2.339  -7.315   4.942  1.00  0.750          H  
ATOM    221 1HG  ARG A  12       2.358  -7.924   7.398  1.00  0.750          H  
ATOM    222 2HG  ARG A  12       2.442  -9.595   6.879  1.00  0.750          H  
ATOM    223 1HD  ARG A  12       4.647  -8.826   7.347  1.00  0.750          H  
ATOM    224 2HD  ARG A  12       4.452  -9.145   5.604  1.00  0.750          H  
ATOM    225  HE  ARG A  12       3.986  -6.365   6.180  1.00  0.750          H  
ATOM    226 1HH1 ARG A  12       6.582  -8.731   5.888  1.00  0.750          H  
ATOM    227 2HH1 ARG A  12       7.792  -7.546   5.474  1.00  0.750          H  
ATOM    228 1HH2 ARG A  12       5.628  -4.745   5.625  1.00  0.750          H  
ATOM    229 2HH2 ARG A  12       7.251  -5.337   5.331  1.00  0.750          H  
ATOM    230  N   ALA A  13       0.254  -5.701   5.793  1.00  0.480          N  
ATOM    231  CA  ALA A  13      -0.114  -4.496   6.533  1.00  0.520          C  
ATOM    232  C   ALA A  13      -1.629  -4.408   6.798  1.00  0.500          C  
ATOM    233  O   ALA A  13      -2.049  -4.028   7.891  1.00  0.710          O  
ATOM    234  CB  ALA A  13       0.365  -3.282   5.790  1.00  0.710          C  
ATOM    235  H   ALA A  13       0.708  -5.595   4.880  1.00  0.580          H  
ATOM    236  HA  ALA A  13       0.391  -4.528   7.498  1.00  0.620          H  
ATOM    237 1HB  ALA A  13       0.135  -2.385   6.358  1.00  0.850          H  
ATOM    238 2HB  ALA A  13       1.431  -3.373   5.673  1.00  0.850          H  
ATOM    239 3HB  ALA A  13      -0.116  -3.236   4.811  1.00  0.850          H  
ATOM    240  N   LYS A  14      -2.481  -4.822   5.852  1.00  0.410          N  
ATOM    241  CA  LYS A  14      -3.922  -4.800   6.133  1.00  0.420          C  
ATOM    242  C   LYS A  14      -4.294  -5.693   7.325  1.00  0.410          C  
ATOM    243  O   LYS A  14      -5.279  -5.430   8.024  1.00  0.450          O  
ATOM    244  CB  LYS A  14      -4.736  -5.212   4.906  1.00  0.580          C  
ATOM    245  CG  LYS A  14      -4.778  -4.177   3.792  1.00  0.580          C  
ATOM    246  CD  LYS A  14      -5.559  -4.693   2.586  1.00  0.580          C  
ATOM    247  CE  LYS A  14      -5.588  -3.669   1.458  1.00  0.580          C  
ATOM    248  NZ  LYS A  14      -6.325  -4.177   0.262  1.00  0.580          N  
ATOM    249  H   LYS A  14      -2.152  -5.089   4.918  1.00  0.490          H  
ATOM    250  HA  LYS A  14      -4.198  -3.780   6.390  1.00  0.500          H  
ATOM    251 1HB  LYS A  14      -4.315  -6.127   4.491  1.00  0.700          H  
ATOM    252 2HB  LYS A  14      -5.759  -5.430   5.210  1.00  0.700          H  
ATOM    253 1HG  LYS A  14      -5.269  -3.279   4.168  1.00  0.700          H  
ATOM    254 2HG  LYS A  14      -3.775  -3.908   3.497  1.00  0.700          H  
ATOM    255 1HD  LYS A  14      -5.085  -5.606   2.220  1.00  0.700          H  
ATOM    256 2HD  LYS A  14      -6.580  -4.927   2.884  1.00  0.700          H  
ATOM    257 1HE  LYS A  14      -6.072  -2.762   1.813  1.00  0.700          H  
ATOM    258 2HE  LYS A  14      -4.562  -3.435   1.168  1.00  0.700          H  
ATOM    259 1HZ  LYS A  14      -6.320  -3.473  -0.462  1.00  0.700          H  
ATOM    260 2HZ  LYS A  14      -5.873  -5.014  -0.079  1.00  0.700          H  
ATOM    261 3HZ  LYS A  14      -7.279  -4.390   0.517  1.00  0.700          H  
ATOM    262  N   THR A  15      -3.537  -6.771   7.533  1.00  0.440          N  
ATOM    263  CA  THR A  15      -3.779  -7.676   8.650  1.00  0.490          C  
ATOM    264  C   THR A  15      -3.075  -7.232   9.954  1.00  0.460          C  
ATOM    265  O   THR A  15      -3.656  -7.337  11.039  1.00  0.490          O  
ATOM    266  CB  THR A  15      -3.326  -9.113   8.297  1.00  0.670          C  
ATOM    267  OG1 THR A  15      -4.029  -9.567   7.130  1.00  0.670          O  
ATOM    268  CG2 THR A  15      -3.650 -10.060   9.453  1.00  0.670          C  
ATOM    269  H   THR A  15      -2.792  -6.996   6.863  1.00  0.530          H  
ATOM    270  HA  THR A  15      -4.851  -7.699   8.839  1.00  0.590          H  
ATOM    271  HB  THR A  15      -2.251  -9.119   8.098  1.00  0.800          H  
ATOM    272  HG1 THR A  15      -3.707  -9.077   6.356  1.00  0.800          H  
ATOM    273 1HG2 THR A  15      -3.333 -11.067   9.191  1.00  0.800          H  
ATOM    274 2HG2 THR A  15      -3.134  -9.752  10.351  1.00  0.800          H  
ATOM    275 3HG2 THR A  15      -4.722 -10.052   9.636  1.00  0.800          H  
ATOM    276  N   HIS A  16      -1.808  -6.795   9.860  1.00  0.460          N  
ATOM    277  CA  HIS A  16      -1.001  -6.474  11.039  1.00  0.490          C  
ATOM    278  C   HIS A  16      -0.430  -5.036  11.179  1.00  0.480          C  
ATOM    279  O   HIS A  16       0.452  -4.803  12.032  1.00  0.530          O  
ATOM    280  CB  HIS A  16       0.166  -7.449  11.091  1.00  0.670          C  
ATOM    281  CG  HIS A  16      -0.216  -8.881  11.231  1.00  0.670          C  
ATOM    282  ND1 HIS A  16      -0.808  -9.394  12.369  1.00  0.670          N  
ATOM    283  CD2 HIS A  16      -0.063  -9.918  10.380  1.00  0.670          C  
ATOM    284  CE1 HIS A  16      -0.998 -10.692  12.204  1.00  0.670          C  
ATOM    285  NE2 HIS A  16      -0.555 -11.033  11.008  1.00  0.670          N  
ATOM    286  H   HIS A  16      -1.374  -6.736   8.938  1.00  0.550          H  
ATOM    287  HA  HIS A  16      -1.615  -6.645  11.922  1.00  0.590          H  
ATOM    288 1HB  HIS A  16       0.690  -7.365  10.149  1.00  0.810          H  
ATOM    289 2HB  HIS A  16       0.849  -7.182  11.883  1.00  0.810          H  
ATOM    290  HD1 HIS A  16      -1.442  -8.866  12.938  1.00  0.810          H  
ATOM    291  HD2 HIS A  16       0.357  -9.994   9.377  1.00  0.810          H  
ATOM    292  HE1 HIS A  16      -1.457 -11.287  12.992  1.00  0.810          H  
ATOM    293  N   GLY A  17      -0.906  -4.073  10.387  1.00  0.430          N  
ATOM    294  CA  GLY A  17      -0.436  -2.702  10.493  1.00  0.430          C  
ATOM    295  C   GLY A  17      -1.134  -1.953  11.631  1.00  0.390          C  
ATOM    296  O   GLY A  17      -1.886  -2.530  12.421  1.00  0.360          O  
ATOM    297  H   GLY A  17      -1.565  -4.264   9.634  1.00  0.520          H  
ATOM    298 1HA  GLY A  17       0.640  -2.690  10.645  1.00  0.520          H  
ATOM    299 2HA  GLY A  17      -0.622  -2.193   9.547  1.00  0.520          H  
ATOM    300  N   PHE A  18      -0.887  -0.650  11.721  1.00  0.410          N  
ATOM    301  CA  PHE A  18      -1.423   0.138  12.823  1.00  0.390          C  
ATOM    302  C   PHE A  18      -2.927   0.154  12.899  1.00  0.340          C  
ATOM    303  O   PHE A  18      -3.483  -0.182  13.944  1.00  0.300          O  
ATOM    304  CB  PHE A  18      -0.868   1.556  12.757  1.00  0.550          C  
ATOM    305  CG  PHE A  18      -1.326   2.454  13.848  1.00  0.550          C  
ATOM    306  CD1 PHE A  18      -0.744   2.372  15.102  1.00  0.550          C  
ATOM    307  CD2 PHE A  18      -2.311   3.395  13.634  1.00  0.550          C  
ATOM    308  CE1 PHE A  18      -1.140   3.203  16.115  1.00  0.550          C  
ATOM    309  CE2 PHE A  18      -2.709   4.231  14.646  1.00  0.550          C  
ATOM    310  CZ  PHE A  18      -2.122   4.133  15.890  1.00  0.550          C  
ATOM    311  H   PHE A  18      -0.278  -0.215  11.038  1.00  0.490          H  
ATOM    312  HA  PHE A  18      -1.109  -0.315  13.751  1.00  0.470          H  
ATOM    313 1HB  PHE A  18       0.222   1.516  12.788  1.00  0.660          H  
ATOM    314 2HB  PHE A  18      -1.146   2.010  11.811  1.00  0.660          H  
ATOM    315  HD1 PHE A  18       0.037   1.638  15.280  1.00  0.660          H  
ATOM    316  HD2 PHE A  18      -2.772   3.474  12.651  1.00  0.660          H  
ATOM    317  HE1 PHE A  18      -0.676   3.127  17.097  1.00  0.660          H  
ATOM    318  HE2 PHE A  18      -3.492   4.969  14.467  1.00  0.660          H  
ATOM    319  HZ  PHE A  18      -2.441   4.794  16.695  1.00  0.660          H  
ATOM    320  N   MET A  19      -3.613   0.502  11.813  1.00  0.360          N  
ATOM    321  CA  MET A  19      -5.060   0.567  11.936  1.00  0.350          C  
ATOM    322  C   MET A  19      -5.677  -0.805  12.130  1.00  0.300          C  
ATOM    323  O   MET A  19      -6.715  -0.945  12.784  1.00  0.280          O  
ATOM    324  CB  MET A  19      -5.703   1.302  10.773  1.00  0.490          C  
ATOM    325  CG  MET A  19      -5.416   2.807  10.759  1.00  0.490          C  
ATOM    326  SD  MET A  19      -5.793   3.625  12.358  1.00  0.490          S  
ATOM    327  CE  MET A  19      -7.542   3.334  12.606  1.00  0.490          C  
ATOM    328  H   MET A  19      -3.139   0.742  10.956  1.00  0.430          H  
ATOM    329  HA  MET A  19      -5.278   1.134  12.830  1.00  0.420          H  
ATOM    330 1HB  MET A  19      -5.331   0.889   9.838  1.00  0.590          H  
ATOM    331 2HB  MET A  19      -6.781   1.148  10.784  1.00  0.590          H  
ATOM    332 1HG  MET A  19      -4.365   2.970  10.532  1.00  0.590          H  
ATOM    333 2HG  MET A  19      -6.010   3.285   9.979  1.00  0.590          H  
ATOM    334 1HE  MET A  19      -7.854   3.797  13.543  1.00  0.590          H  
ATOM    335 2HE  MET A  19      -8.106   3.769  11.781  1.00  0.590          H  
ATOM    336 3HE  MET A  19      -7.738   2.261  12.658  1.00  0.590          H  
ATOM    337  N   ALA A  20      -5.027  -1.832  11.586  1.00  0.300          N  
ATOM    338  CA  ALA A  20      -5.509  -3.192  11.737  1.00  0.300          C  
ATOM    339  C   ALA A  20      -5.575  -3.550  13.214  1.00  0.260          C  
ATOM    340  O   ALA A  20      -6.473  -4.268  13.662  1.00  0.270          O  
ATOM    341  CB  ALA A  20      -4.596  -4.154  11.010  1.00  0.420          C  
ATOM    342  H   ALA A  20      -4.198  -1.657  11.033  1.00  0.360          H  
ATOM    343  HA  ALA A  20      -6.513  -3.253  11.316  1.00  0.360          H  
ATOM    344 1HB  ALA A  20      -4.982  -5.163  11.123  1.00  0.500          H  
ATOM    345 2HB  ALA A  20      -4.552  -3.900   9.953  1.00  0.500          H  
ATOM    346 3HB  ALA A  20      -3.600  -4.105  11.433  1.00  0.500          H  
ATOM    347  N   ARG A  21      -4.598  -3.049  13.971  1.00  0.270          N  
ATOM    348  CA  ARG A  21      -4.521  -3.277  15.394  1.00  0.260          C  
ATOM    349  C   ARG A  21      -5.437  -2.310  16.164  1.00  0.230          C  
ATOM    350  O   ARG A  21      -6.139  -2.723  17.082  1.00  0.230          O  
ATOM    351  CB  ARG A  21      -3.070  -3.177  15.811  1.00  0.370          C  
ATOM    352  CG  ARG A  21      -2.238  -4.336  15.272  1.00  0.370          C  
ATOM    353  CD  ARG A  21      -0.813  -4.228  15.605  1.00  0.370          C  
ATOM    354  NE  ARG A  21      -0.032  -5.306  14.982  1.00  0.370          N  
ATOM    355  CZ  ARG A  21       0.103  -6.567  15.467  1.00  0.370          C  
ATOM    356  NH1 ARG A  21      -0.497  -6.929  16.583  1.00  0.370          N  
ATOM    357  NH2 ARG A  21       0.839  -7.446  14.809  1.00  0.370          N  
ATOM    358  H   ARG A  21      -3.851  -2.508  13.519  1.00  0.320          H  
ATOM    359  HA  ARG A  21      -4.857  -4.294  15.591  1.00  0.310          H  
ATOM    360 1HB  ARG A  21      -2.643  -2.261  15.407  1.00  0.440          H  
ATOM    361 2HB  ARG A  21      -2.984  -3.148  16.892  1.00  0.440          H  
ATOM    362 1HG  ARG A  21      -2.627  -5.263  15.680  1.00  0.440          H  
ATOM    363 2HG  ARG A  21      -2.320  -4.365  14.184  1.00  0.440          H  
ATOM    364 1HD  ARG A  21      -0.452  -3.288  15.200  1.00  0.440          H  
ATOM    365 2HD  ARG A  21      -0.655  -4.243  16.682  1.00  0.440          H  
ATOM    366  HE  ARG A  21       0.447  -5.080  14.098  1.00  0.440          H  
ATOM    367 1HH1 ARG A  21      -1.069  -6.270  17.084  1.00  0.440          H  
ATOM    368 2HH1 ARG A  21      -0.395  -7.872  16.933  1.00  0.440          H  
ATOM    369 1HH2 ARG A  21       1.305  -7.182  13.949  1.00  0.440          H  
ATOM    370 2HH2 ARG A  21       0.936  -8.388  15.157  1.00  0.440          H  
ATOM    371  N   MET A  22      -5.538  -1.044  15.718  1.00  0.230          N  
ATOM    372  CA  MET A  22      -6.406  -0.068  16.400  1.00  0.250          C  
ATOM    373  C   MET A  22      -7.867  -0.488  16.364  1.00  0.260          C  
ATOM    374  O   MET A  22      -8.644  -0.162  17.266  1.00  0.270          O  
ATOM    375  CB  MET A  22      -6.314   1.322  15.782  1.00  0.340          C  
ATOM    376  CG  MET A  22      -5.041   2.087  16.033  1.00  0.340          C  
ATOM    377  SD  MET A  22      -4.705   2.385  17.782  1.00  0.340          S  
ATOM    378  CE  MET A  22      -6.018   3.486  18.260  1.00  0.340          C  
ATOM    379  H   MET A  22      -4.942  -0.742  14.944  1.00  0.280          H  
ATOM    380  HA  MET A  22      -6.100  -0.015  17.435  1.00  0.300          H  
ATOM    381 1HB  MET A  22      -6.422   1.223  14.718  1.00  0.410          H  
ATOM    382 2HB  MET A  22      -7.151   1.920  16.114  1.00  0.410          H  
ATOM    383 1HG  MET A  22      -4.199   1.547  15.610  1.00  0.410          H  
ATOM    384 2HG  MET A  22      -5.116   3.042  15.530  1.00  0.410          H  
ATOM    385 1HE  MET A  22      -5.907   3.744  19.312  1.00  0.410          H  
ATOM    386 2HE  MET A  22      -5.970   4.393  17.656  1.00  0.410          H  
ATOM    387 3HE  MET A  22      -6.982   3.003  18.116  1.00  0.410          H  
ATOM    388  N   ALA A  23      -8.223  -1.262  15.340  1.00  0.290          N  
ATOM    389  CA  ALA A  23      -9.556  -1.789  15.133  1.00  0.320          C  
ATOM    390  C   ALA A  23     -10.093  -2.623  16.306  1.00  0.290          C  
ATOM    391  O   ALA A  23     -11.314  -2.668  16.489  1.00  0.310          O  
ATOM    392  CB  ALA A  23      -9.563  -2.645  13.884  1.00  0.440          C  
ATOM    393  H   ALA A  23      -7.542  -1.402  14.586  1.00  0.350          H  
ATOM    394  HA  ALA A  23     -10.226  -0.941  14.991  1.00  0.380          H  
ATOM    395 1HB  ALA A  23     -10.569  -3.009  13.694  1.00  0.520          H  
ATOM    396 2HB  ALA A  23      -9.217  -2.053  13.036  1.00  0.520          H  
ATOM    397 3HB  ALA A  23      -8.890  -3.489  14.031  1.00  0.520          H  
ATOM    398  N   THR A  24      -9.241  -3.323  17.076  1.00  0.290          N  
ATOM    399  CA  THR A  24      -9.789  -4.132  18.175  1.00  0.330          C  
ATOM    400  C   THR A  24      -9.140  -3.770  19.504  1.00  0.300          C  
ATOM    401  O   THR A  24      -8.029  -3.242  19.549  1.00  0.320          O  
ATOM    402  CB  THR A  24      -9.597  -5.649  17.936  1.00  0.450          C  
ATOM    403  OG1 THR A  24      -8.186  -5.985  17.959  1.00  0.450          O  
ATOM    404  CG2 THR A  24     -10.176  -6.018  16.572  1.00  0.450          C  
ATOM    405  H   THR A  24      -8.225  -3.281  16.933  1.00  0.350          H  
ATOM    406  HA  THR A  24     -10.855  -3.932  18.263  1.00  0.400          H  
ATOM    407  HB  THR A  24     -10.113  -6.207  18.715  1.00  0.540          H  
ATOM    408  HG1 THR A  24      -8.094  -6.946  17.894  1.00  0.540          H  
ATOM    409 1HG2 THR A  24     -10.051  -7.086  16.400  1.00  0.540          H  
ATOM    410 2HG2 THR A  24     -11.237  -5.768  16.550  1.00  0.540          H  
ATOM    411 3HG2 THR A  24      -9.659  -5.469  15.789  1.00  0.540          H  
ATOM    412  N   ALA A  25      -9.814  -4.087  20.615  1.00  0.310          N  
ATOM    413  CA  ALA A  25      -9.230  -3.774  21.917  1.00  0.320          C  
ATOM    414  C   ALA A  25      -7.912  -4.485  22.137  1.00  0.320          C  
ATOM    415  O   ALA A  25      -6.978  -3.901  22.688  1.00  0.320          O  
ATOM    416  CB  ALA A  25     -10.188  -4.141  23.031  1.00  0.440          C  
ATOM    417  H   ALA A  25     -10.725  -4.522  20.549  1.00  0.370          H  
ATOM    418  HA  ALA A  25      -9.035  -2.706  21.950  1.00  0.380          H  
ATOM    419 1HB  ALA A  25      -9.746  -3.871  23.989  1.00  0.530          H  
ATOM    420 2HB  ALA A  25     -11.125  -3.600  22.898  1.00  0.530          H  
ATOM    421 3HB  ALA A  25     -10.382  -5.210  23.010  1.00  0.530          H  
ATOM    422  N   GLN A  26      -7.818  -5.741  21.697  1.00  0.340          N  
ATOM    423  CA  GLN A  26      -6.580  -6.471  21.914  1.00  0.370          C  
ATOM    424  C   GLN A  26      -5.458  -5.884  21.089  1.00  0.330          C  
ATOM    425  O   GLN A  26      -4.313  -5.846  21.546  1.00  0.330          O  
ATOM    426  CB  GLN A  26      -6.742  -7.960  21.623  1.00  0.510          C  
ATOM    427  CG  GLN A  26      -5.488  -8.808  21.923  1.00  0.510          C  
ATOM    428  CD  GLN A  26      -5.052  -8.769  23.395  1.00  0.510          C  
ATOM    429  OE1 GLN A  26      -5.870  -8.811  24.322  1.00  0.510          O  
ATOM    430  NE2 GLN A  26      -3.742  -8.695  23.610  1.00  0.510          N  
ATOM    431  H   GLN A  26      -8.604  -6.172  21.236  1.00  0.410          H  
ATOM    432  HA  GLN A  26      -6.308  -6.368  22.961  1.00  0.440          H  
ATOM    433 1HB  GLN A  26      -7.566  -8.357  22.214  1.00  0.610          H  
ATOM    434 2HB  GLN A  26      -6.994  -8.098  20.573  1.00  0.610          H  
ATOM    435 1HG  GLN A  26      -5.705  -9.844  21.670  1.00  0.610          H  
ATOM    436 2HG  GLN A  26      -4.654  -8.452  21.316  1.00  0.610          H  
ATOM    437 1HE2 GLN A  26      -3.385  -8.671  24.546  1.00  0.610          H  
ATOM    438 2HE2 GLN A  26      -3.109  -8.666  22.835  1.00  0.610          H  
ATOM    439  N   GLY A  27      -5.760  -5.450  19.866  1.00  0.310          N  
ATOM    440  CA  GLY A  27      -4.737  -4.852  19.029  1.00  0.260          C  
ATOM    441  C   GLY A  27      -4.207  -3.582  19.692  1.00  0.220          C  
ATOM    442  O   GLY A  27      -2.992  -3.346  19.705  1.00  0.210          O  
ATOM    443  H   GLY A  27      -6.707  -5.543  19.494  1.00  0.370          H  
ATOM    444 1HA  GLY A  27      -3.926  -5.563  18.884  1.00  0.310          H  
ATOM    445 2HA  GLY A  27      -5.162  -4.635  18.058  1.00  0.310          H  
ATOM    446  N   ARG A  28      -5.117  -2.782  20.273  1.00  0.220          N  
ATOM    447  CA  ARG A  28      -4.725  -1.564  20.965  1.00  0.220          C  
ATOM    448  C   ARG A  28      -3.820  -1.889  22.146  1.00  0.250          C  
ATOM    449  O   ARG A  28      -2.827  -1.191  22.368  1.00  0.260          O  
ATOM    450  CB  ARG A  28      -5.946  -0.772  21.416  1.00  0.310          C  
ATOM    451  CG  ARG A  28      -6.680  -0.124  20.262  1.00  0.310          C  
ATOM    452  CD  ARG A  28      -7.688   0.893  20.653  1.00  0.310          C  
ATOM    453  NE  ARG A  28      -8.816   0.353  21.419  1.00  0.310          N  
ATOM    454  CZ  ARG A  28      -9.958  -0.182  20.901  1.00  0.310          C  
ATOM    455  NH1 ARG A  28     -10.145  -0.314  19.599  1.00  0.310          N  
ATOM    456  NH2 ARG A  28     -10.917  -0.579  21.729  1.00  0.310          N  
ATOM    457  H   ARG A  28      -6.113  -3.018  20.167  1.00  0.260          H  
ATOM    458  HA  ARG A  28      -4.170  -0.944  20.270  1.00  0.260          H  
ATOM    459 1HB  ARG A  28      -6.643  -1.431  21.924  1.00  0.370          H  
ATOM    460 2HB  ARG A  28      -5.647   0.006  22.118  1.00  0.370          H  
ATOM    461 1HG  ARG A  28      -5.946   0.378  19.657  1.00  0.370          H  
ATOM    462 2HG  ARG A  28      -7.171  -0.888  19.663  1.00  0.370          H  
ATOM    463 1HD  ARG A  28      -7.202   1.655  21.260  1.00  0.370          H  
ATOM    464 2HD  ARG A  28      -8.079   1.358  19.749  1.00  0.370          H  
ATOM    465  HE  ARG A  28      -8.757   0.418  22.425  1.00  0.370          H  
ATOM    466 1HH1 ARG A  28      -9.426  -0.045  18.907  1.00  0.370          H  
ATOM    467 2HH1 ARG A  28     -11.006  -0.709  19.254  1.00  0.370          H  
ATOM    468 1HH2 ARG A  28     -10.795  -0.481  22.729  1.00  0.370          H  
ATOM    469 2HH2 ARG A  28     -11.770  -0.972  21.361  1.00  0.370          H  
ATOM    470  N   LYS A  29      -4.139  -2.960  22.891  1.00  0.280          N  
ATOM    471  CA  LYS A  29      -3.305  -3.369  24.016  1.00  0.330          C  
ATOM    472  C   LYS A  29      -1.897  -3.701  23.538  1.00  0.330          C  
ATOM    473  O   LYS A  29      -0.924  -3.271  24.161  1.00  0.350          O  
ATOM    474  CB  LYS A  29      -3.916  -4.581  24.732  1.00  0.440          C  
ATOM    475  CG  LYS A  29      -5.189  -4.278  25.526  1.00  0.440          C  
ATOM    476  CD  LYS A  29      -5.801  -5.550  26.130  1.00  0.440          C  
ATOM    477  CE  LYS A  29      -7.100  -5.245  26.869  1.00  0.440          C  
ATOM    478  NZ  LYS A  29      -7.763  -6.484  27.389  1.00  0.440          N  
ATOM    479  H   LYS A  29      -5.017  -3.455  22.691  1.00  0.340          H  
ATOM    480  HA  LYS A  29      -3.241  -2.541  24.718  1.00  0.400          H  
ATOM    481 1HB  LYS A  29      -4.154  -5.349  24.004  1.00  0.530          H  
ATOM    482 2HB  LYS A  29      -3.181  -5.002  25.416  1.00  0.530          H  
ATOM    483 1HG  LYS A  29      -4.945  -3.588  26.331  1.00  0.530          H  
ATOM    484 2HG  LYS A  29      -5.914  -3.800  24.883  1.00  0.530          H  
ATOM    485 1HD  LYS A  29      -6.010  -6.267  25.338  1.00  0.530          H  
ATOM    486 2HD  LYS A  29      -5.095  -6.001  26.823  1.00  0.530          H  
ATOM    487 1HE  LYS A  29      -6.875  -4.589  27.709  1.00  0.530          H  
ATOM    488 2HE  LYS A  29      -7.786  -4.732  26.193  1.00  0.530          H  
ATOM    489 1HZ  LYS A  29      -8.610  -6.232  27.877  1.00  0.530          H  
ATOM    490 2HZ  LYS A  29      -7.998  -7.101  26.616  1.00  0.530          H  
ATOM    491 3HZ  LYS A  29      -7.141  -6.964  28.023  1.00  0.530          H  
ATOM    492  N   VAL A  30      -1.783  -4.406  22.408  1.00  0.310          N  
ATOM    493  CA  VAL A  30      -0.474  -4.751  21.867  1.00  0.310          C  
ATOM    494  C   VAL A  30       0.309  -3.510  21.479  1.00  0.280          C  
ATOM    495  O   VAL A  30       1.505  -3.425  21.771  1.00  0.310          O  
ATOM    496  CB  VAL A  30      -0.593  -5.695  20.654  1.00  0.430          C  
ATOM    497  CG1 VAL A  30       0.788  -5.874  19.965  1.00  0.430          C  
ATOM    498  CG2 VAL A  30      -1.124  -7.041  21.138  1.00  0.430          C  
ATOM    499  H   VAL A  30      -2.642  -4.760  21.969  1.00  0.370          H  
ATOM    500  HA  VAL A  30       0.081  -5.278  22.645  1.00  0.370          H  
ATOM    501  HB  VAL A  30      -1.282  -5.266  19.926  1.00  0.520          H  
ATOM    502 1HG1 VAL A  30       0.690  -6.545  19.123  1.00  0.520          H  
ATOM    503 2HG1 VAL A  30       1.168  -4.917  19.607  1.00  0.520          H  
ATOM    504 3HG1 VAL A  30       1.494  -6.296  20.682  1.00  0.520          H  
ATOM    505 1HG2 VAL A  30      -1.226  -7.720  20.295  1.00  0.520          H  
ATOM    506 2HG2 VAL A  30      -0.426  -7.460  21.865  1.00  0.520          H  
ATOM    507 3HG2 VAL A  30      -2.088  -6.902  21.607  1.00  0.520          H  
ATOM    508  N   LEU A  31      -0.345  -2.558  20.807  1.00  0.230          N  
ATOM    509  CA  LEU A  31       0.338  -1.340  20.408  1.00  0.210          C  
ATOM    510  C   LEU A  31       0.838  -0.587  21.630  1.00  0.270          C  
ATOM    511  O   LEU A  31       1.984  -0.130  21.655  1.00  0.300          O  
ATOM    512  CB  LEU A  31      -0.639  -0.429  19.643  1.00  0.300          C  
ATOM    513  CG  LEU A  31      -1.099  -0.901  18.250  1.00  0.300          C  
ATOM    514  CD1 LEU A  31      -2.243  -0.030  17.756  1.00  0.300          C  
ATOM    515  CD2 LEU A  31       0.007  -0.801  17.307  1.00  0.300          C  
ATOM    516  H   LEU A  31      -1.328  -2.712  20.555  1.00  0.280          H  
ATOM    517  HA  LEU A  31       1.196  -1.602  19.796  1.00  0.250          H  
ATOM    518 1HB  LEU A  31      -1.532  -0.308  20.253  1.00  0.360          H  
ATOM    519 2HB  LEU A  31      -0.176   0.549  19.526  1.00  0.360          H  
ATOM    520  HG  LEU A  31      -1.443  -1.929  18.305  1.00  0.360          H  
ATOM    521 1HD1 LEU A  31      -2.570  -0.350  16.767  1.00  0.360          H  
ATOM    522 2HD1 LEU A  31      -3.072  -0.106  18.440  1.00  0.360          H  
ATOM    523 3HD1 LEU A  31      -1.918   0.995  17.700  1.00  0.360          H  
ATOM    524 1HD2 LEU A  31      -0.376  -1.127  16.354  1.00  0.360          H  
ATOM    525 2HD2 LEU A  31       0.345   0.230  17.239  1.00  0.360          H  
ATOM    526 3HD2 LEU A  31       0.836  -1.434  17.609  1.00  0.360          H  
ATOM    527  N   ARG A  32       0.006  -0.506  22.673  1.00  0.300          N  
ATOM    528  CA  ARG A  32       0.390   0.181  23.892  1.00  0.370          C  
ATOM    529  C   ARG A  32       1.578  -0.496  24.551  1.00  0.420          C  
ATOM    530  O   ARG A  32       2.516   0.181  24.973  1.00  0.470          O  
ATOM    531  CB  ARG A  32      -0.782   0.233  24.853  1.00  0.490          C  
ATOM    532  CG  ARG A  32      -1.901   1.175  24.434  1.00  0.490          C  
ATOM    533  CD  ARG A  32      -3.088   1.044  25.305  1.00  0.490          C  
ATOM    534  NE  ARG A  32      -4.159   1.947  24.897  1.00  0.490          N  
ATOM    535  CZ  ARG A  32      -5.427   1.914  25.362  1.00  0.490          C  
ATOM    536  NH1 ARG A  32      -5.790   1.011  26.253  1.00  0.490          N  
ATOM    537  NH2 ARG A  32      -6.310   2.796  24.919  1.00  0.490          N  
ATOM    538  H   ARG A  32      -0.939  -0.899  22.595  1.00  0.360          H  
ATOM    539  HA  ARG A  32       0.671   1.201  23.635  1.00  0.440          H  
ATOM    540 1HB  ARG A  32      -1.212  -0.763  24.945  1.00  0.590          H  
ATOM    541 2HB  ARG A  32      -0.438   0.532  25.834  1.00  0.590          H  
ATOM    542 1HG  ARG A  32      -1.542   2.200  24.505  1.00  0.590          H  
ATOM    543 2HG  ARG A  32      -2.196   0.972  23.409  1.00  0.590          H  
ATOM    544 1HD  ARG A  32      -3.456   0.020  25.237  1.00  0.590          H  
ATOM    545 2HD  ARG A  32      -2.813   1.272  26.334  1.00  0.590          H  
ATOM    546  HE  ARG A  32      -3.930   2.660  24.217  1.00  0.590          H  
ATOM    547 1HH1 ARG A  32      -5.122   0.337  26.595  1.00  0.590          H  
ATOM    548 2HH1 ARG A  32      -6.739   0.994  26.600  1.00  0.590          H  
ATOM    549 1HH2 ARG A  32      -6.032   3.491  24.239  1.00  0.590          H  
ATOM    550 2HH2 ARG A  32      -7.259   2.781  25.263  1.00  0.590          H  
ATOM    551  N   GLN A  33       1.569  -1.830  24.608  1.00  0.420          N  
ATOM    552  CA  GLN A  33       2.663  -2.558  25.230  1.00  0.500          C  
ATOM    553  C   GLN A  33       3.963  -2.323  24.485  1.00  0.490          C  
ATOM    554  O   GLN A  33       5.002  -2.102  25.112  1.00  0.580          O  
ATOM    555  CB  GLN A  33       2.339  -4.051  25.247  1.00  0.670          C  
ATOM    556  CG  GLN A  33       1.228  -4.451  26.210  1.00  0.670          C  
ATOM    557  CD  GLN A  33       0.779  -5.886  25.989  1.00  0.670          C  
ATOM    558  OE1 GLN A  33       1.134  -6.494  24.971  1.00  0.670          O  
ATOM    559  NE2 GLN A  33       0.009  -6.430  26.924  1.00  0.670          N  
ATOM    560  H   GLN A  33       0.752  -2.346  24.262  1.00  0.500          H  
ATOM    561  HA  GLN A  33       2.779  -2.205  26.252  1.00  0.600          H  
ATOM    562 1HB  GLN A  33       2.029  -4.353  24.245  1.00  0.800          H  
ATOM    563 2HB  GLN A  33       3.234  -4.617  25.496  1.00  0.800          H  
ATOM    564 1HG  GLN A  33       1.615  -4.375  27.224  1.00  0.800          H  
ATOM    565 2HG  GLN A  33       0.382  -3.791  26.098  1.00  0.800          H  
ATOM    566 1HE2 GLN A  33      -0.310  -7.373  26.824  1.00  0.800          H  
ATOM    567 2HE2 GLN A  33      -0.252  -5.901  27.734  1.00  0.800          H  
ATOM    568  N   ARG A  34       3.907  -2.336  23.150  1.00  0.410          N  
ATOM    569  CA  ARG A  34       5.101  -2.108  22.360  1.00  0.400          C  
ATOM    570  C   ARG A  34       5.623  -0.687  22.572  1.00  0.410          C  
ATOM    571  O   ARG A  34       6.840  -0.461  22.596  1.00  0.470          O  
ATOM    572  CB  ARG A  34       4.831  -2.431  20.903  1.00  0.560          C  
ATOM    573  CG  ARG A  34       4.665  -3.923  20.664  1.00  0.560          C  
ATOM    574  CD  ARG A  34       4.363  -4.266  19.271  1.00  0.560          C  
ATOM    575  NE  ARG A  34       4.220  -5.712  19.132  1.00  0.560          N  
ATOM    576  CZ  ARG A  34       3.951  -6.380  17.990  1.00  0.560          C  
ATOM    577  NH1 ARG A  34       3.793  -5.741  16.853  1.00  0.560          N  
ATOM    578  NH2 ARG A  34       3.854  -7.703  18.024  1.00  0.560          N  
ATOM    579  H   ARG A  34       3.020  -2.559  22.683  1.00  0.490          H  
ATOM    580  HA  ARG A  34       5.867  -2.800  22.702  1.00  0.480          H  
ATOM    581 1HB  ARG A  34       3.910  -1.941  20.583  1.00  0.680          H  
ATOM    582 2HB  ARG A  34       5.641  -2.076  20.280  1.00  0.680          H  
ATOM    583 1HG  ARG A  34       5.583  -4.432  20.941  1.00  0.680          H  
ATOM    584 2HG  ARG A  34       3.851  -4.297  21.281  1.00  0.680          H  
ATOM    585 1HD  ARG A  34       3.427  -3.790  18.971  1.00  0.680          H  
ATOM    586 2HD  ARG A  34       5.176  -3.932  18.628  1.00  0.680          H  
ATOM    587  HE  ARG A  34       4.334  -6.263  19.970  1.00  0.680          H  
ATOM    588 1HH1 ARG A  34       3.871  -4.715  16.813  1.00  0.680          H  
ATOM    589 2HH1 ARG A  34       3.608  -6.251  16.008  1.00  0.680          H  
ATOM    590 1HH2 ARG A  34       3.980  -8.196  18.898  1.00  0.680          H  
ATOM    591 2HH2 ARG A  34       3.666  -8.222  17.181  1.00  0.680          H  
ATOM    592  N   ARG A  35       4.710   0.284  22.724  1.00  0.390          N  
ATOM    593  CA  ARG A  35       5.127   1.651  23.000  1.00  0.460          C  
ATOM    594  C   ARG A  35       5.777   1.762  24.376  1.00  0.560          C  
ATOM    595  O   ARG A  35       6.842   2.361  24.513  1.00  0.620          O  
ATOM    596  CB  ARG A  35       3.954   2.622  22.950  1.00  0.620          C  
ATOM    597  CG  ARG A  35       3.409   2.897  21.581  1.00  0.620          C  
ATOM    598  CD  ARG A  35       2.202   3.744  21.608  1.00  0.620          C  
ATOM    599  NE  ARG A  35       2.496   5.101  22.069  1.00  0.620          N  
ATOM    600  CZ  ARG A  35       1.572   6.017  22.436  1.00  0.620          C  
ATOM    601  NH1 ARG A  35       0.286   5.724  22.396  1.00  0.620          N  
ATOM    602  NH2 ARG A  35       1.962   7.218  22.836  1.00  0.620          N  
ATOM    603  H   ARG A  35       3.715   0.061  22.601  1.00  0.470          H  
ATOM    604  HA  ARG A  35       5.855   1.950  22.251  1.00  0.550          H  
ATOM    605 1HB  ARG A  35       3.139   2.229  23.549  1.00  0.740          H  
ATOM    606 2HB  ARG A  35       4.253   3.569  23.393  1.00  0.740          H  
ATOM    607 1HG  ARG A  35       4.169   3.412  21.005  1.00  0.740          H  
ATOM    608 2HG  ARG A  35       3.157   1.966  21.098  1.00  0.740          H  
ATOM    609 1HD  ARG A  35       1.785   3.801  20.603  1.00  0.740          H  
ATOM    610 2HD  ARG A  35       1.473   3.295  22.282  1.00  0.740          H  
ATOM    611  HE  ARG A  35       3.469   5.379  22.112  1.00  0.740          H  
ATOM    612 1HH1 ARG A  35      -0.018   4.813  22.090  1.00  0.740          H  
ATOM    613 2HH1 ARG A  35      -0.399   6.414  22.671  1.00  0.740          H  
ATOM    614 1HH2 ARG A  35       2.947   7.445  22.866  1.00  0.740          H  
ATOM    615 2HH2 ARG A  35       1.280   7.909  23.111  1.00  0.740          H  
ATOM    616  N   PHE A  36       5.203   1.106  25.395  1.00  0.600          N  
ATOM    617  CA  PHE A  36       5.750   1.191  26.753  1.00  0.720          C  
ATOM    618  C   PHE A  36       7.124   0.548  26.850  1.00  0.730          C  
ATOM    619  O   PHE A  36       7.974   0.989  27.625  1.00  0.800          O  
ATOM    620  CB  PHE A  36       4.825   0.539  27.790  1.00  0.960          C  
ATOM    621  CG  PHE A  36       3.604   1.360  28.170  1.00  0.960          C  
ATOM    622  CD1 PHE A  36       2.315   0.924  27.880  1.00  0.960          C  
ATOM    623  CD2 PHE A  36       3.753   2.578  28.822  1.00  0.960          C  
ATOM    624  CE1 PHE A  36       1.215   1.681  28.230  1.00  0.960          C  
ATOM    625  CE2 PHE A  36       2.654   3.334  29.172  1.00  0.960          C  
ATOM    626  CZ  PHE A  36       1.385   2.885  28.875  1.00  0.960          C  
ATOM    627  H   PHE A  36       4.318   0.616  25.237  1.00  0.720          H  
ATOM    628  HA  PHE A  36       5.856   2.245  27.003  1.00  0.860          H  
ATOM    629 1HB  PHE A  36       4.477  -0.417  27.392  1.00  1.150          H  
ATOM    630 2HB  PHE A  36       5.389   0.327  28.694  1.00  1.150          H  
ATOM    631  HD1 PHE A  36       2.175  -0.027  27.374  1.00  1.150          H  
ATOM    632  HD2 PHE A  36       4.756   2.937  29.061  1.00  1.150          H  
ATOM    633  HE1 PHE A  36       0.214   1.326  28.001  1.00  1.150          H  
ATOM    634  HE2 PHE A  36       2.786   4.289  29.683  1.00  1.150          H  
ATOM    635  HZ  PHE A  36       0.517   3.482  29.152  1.00  1.150          H  
ATOM    636  N   LYS A  37       7.364  -0.457  26.016  1.00  0.680          N  
ATOM    637  CA  LYS A  37       8.637  -1.156  25.956  1.00  0.720          C  
ATOM    638  C   LYS A  37       9.644  -0.443  25.044  1.00  0.700          C  
ATOM    639  O   LYS A  37      10.744  -0.955  24.820  1.00  0.720          O  
ATOM    640  CB  LYS A  37       8.429  -2.595  25.486  1.00  0.990          C  
ATOM    641  CG  LYS A  37       7.661  -3.478  26.465  1.00  0.990          C  
ATOM    642  CD  LYS A  37       7.459  -4.881  25.899  1.00  0.990          C  
ATOM    643  CE  LYS A  37       6.683  -5.772  26.868  1.00  0.990          C  
ATOM    644  NZ  LYS A  37       6.456  -7.143  26.311  1.00  0.990          N  
ATOM    645  H   LYS A  37       6.584  -0.813  25.450  1.00  0.820          H  
ATOM    646  HA  LYS A  37       9.061  -1.178  26.959  1.00  0.860          H  
ATOM    647 1HB  LYS A  37       7.865  -2.578  24.553  1.00  1.190          H  
ATOM    648 2HB  LYS A  37       9.392  -3.059  25.281  1.00  1.190          H  
ATOM    649 1HG  LYS A  37       8.222  -3.547  27.396  1.00  1.190          H  
ATOM    650 2HG  LYS A  37       6.696  -3.032  26.684  1.00  1.190          H  
ATOM    651 1HD  LYS A  37       6.900  -4.806  24.962  1.00  1.190          H  
ATOM    652 2HD  LYS A  37       8.427  -5.333  25.690  1.00  1.190          H  
ATOM    653 1HE  LYS A  37       7.242  -5.857  27.798  1.00  1.190          H  
ATOM    654 2HE  LYS A  37       5.716  -5.312  27.075  1.00  1.190          H  
ATOM    655 1HZ  LYS A  37       5.940  -7.698  26.980  1.00  1.190          H  
ATOM    656 2HZ  LYS A  37       5.926  -7.075  25.452  1.00  1.190          H  
ATOM    657 3HZ  LYS A  37       7.345  -7.585  26.123  1.00  1.190          H  
ATOM    658  N   ASN A  38       9.258   0.725  24.510  1.00  0.660          N  
ATOM    659  CA  ASN A  38      10.060   1.546  23.617  1.00  0.650          C  
ATOM    660  C   ASN A  38      10.525   0.818  22.364  1.00  0.600          C  
ATOM    661  O   ASN A  38      11.674   0.981  21.939  1.00  0.620          O  
ATOM    662  CB  ASN A  38      11.253   2.113  24.366  1.00  0.910          C  
ATOM    663  CG  ASN A  38      10.852   3.013  25.501  1.00  0.910          C  
ATOM    664  OD1 ASN A  38       9.953   3.857  25.375  1.00  0.910          O  
ATOM    665  ND2 ASN A  38      11.513   2.853  26.622  1.00  0.910          N  
ATOM    666  H   ASN A  38       8.335   1.099  24.733  1.00  0.790          H  
ATOM    667  HA  ASN A  38       9.432   2.377  23.287  1.00  0.780          H  
ATOM    668 1HB  ASN A  38      11.867   1.305  24.758  1.00  1.100          H  
ATOM    669 2HB  ASN A  38      11.872   2.683  23.677  1.00  1.100          H  
ATOM    670 1HD2 ASN A  38      11.296   3.419  27.417  1.00  1.100          H  
ATOM    671 2HD2 ASN A  38      12.232   2.160  26.682  1.00  1.100          H  
ATOM    672  N   ARG A  39       9.649   0.015  21.763  1.00  0.540          N  
ATOM    673  CA  ARG A  39      10.012  -0.680  20.542  1.00  0.520          C  
ATOM    674  C   ARG A  39      10.142   0.330  19.408  1.00  0.530          C  
ATOM    675  O   ARG A  39       9.288   1.199  19.243  1.00  0.660          O  
ATOM    676  CB  ARG A  39       8.966  -1.729  20.190  1.00  0.740          C  
ATOM    677  CG  ARG A  39       8.753  -2.837  21.250  1.00  0.740          C  
ATOM    678  CD  ARG A  39       9.946  -3.687  21.485  1.00  0.740          C  
ATOM    679  NE  ARG A  39      10.335  -4.431  20.292  1.00  0.740          N  
ATOM    680  CZ  ARG A  39      11.468  -5.152  20.161  1.00  0.740          C  
ATOM    681  NH1 ARG A  39      12.338  -5.216  21.151  1.00  0.740          N  
ATOM    682  NH2 ARG A  39      11.703  -5.797  19.028  1.00  0.740          N  
ATOM    683  H   ARG A  39       8.708  -0.099  22.152  1.00  0.650          H  
ATOM    684  HA  ARG A  39      10.979  -1.159  20.681  1.00  0.620          H  
ATOM    685 1HB  ARG A  39       8.008  -1.235  20.051  1.00  0.880          H  
ATOM    686 2HB  ARG A  39       9.222  -2.201  19.241  1.00  0.880          H  
ATOM    687 1HG  ARG A  39       8.498  -2.374  22.198  1.00  0.880          H  
ATOM    688 2HG  ARG A  39       7.936  -3.481  20.935  1.00  0.880          H  
ATOM    689 1HD  ARG A  39      10.782  -3.078  21.816  1.00  0.880          H  
ATOM    690 2HD  ARG A  39       9.701  -4.405  22.267  1.00  0.880          H  
ATOM    691  HE  ARG A  39       9.695  -4.422  19.506  1.00  0.880          H  
ATOM    692 1HH1 ARG A  39      12.163  -4.727  22.017  1.00  0.880          H  
ATOM    693 2HH1 ARG A  39      13.185  -5.759  21.045  1.00  0.880          H  
ATOM    694 1HH2 ARG A  39      11.034  -5.749  18.270  1.00  0.880          H  
ATOM    695 2HH2 ARG A  39      12.547  -6.340  18.918  1.00  0.880          H  
ATOM    696  N   ALA A  40      11.210   0.205  18.606  1.00  0.490          N  
ATOM    697  CA  ALA A  40      11.438   1.106  17.468  1.00  0.570          C  
ATOM    698  C   ALA A  40      10.314   1.036  16.442  1.00  0.530          C  
ATOM    699  O   ALA A  40       9.951   2.036  15.825  1.00  0.730          O  
ATOM    700  CB  ALA A  40      12.756   0.771  16.791  1.00  0.770          C  
ATOM    701  H   ALA A  40      11.886  -0.516  18.811  1.00  0.590          H  
ATOM    702  HA  ALA A  40      11.480   2.125  17.853  1.00  0.680          H  
ATOM    703 1HB  ALA A  40      12.925   1.468  15.971  1.00  0.920          H  
ATOM    704 2HB  ALA A  40      13.566   0.855  17.514  1.00  0.920          H  
ATOM    705 3HB  ALA A  40      12.718  -0.243  16.401  1.00  0.920          H  
ATOM    706  N   GLN A  41       9.783  -0.162  16.252  1.00  0.460          N  
ATOM    707  CA  GLN A  41       8.707  -0.401  15.316  1.00  0.590          C  
ATOM    708  C   GLN A  41       7.579  -1.079  16.057  1.00  0.420          C  
ATOM    709  O   GLN A  41       7.763  -2.149  16.630  1.00  0.660          O  
ATOM    710  CB  GLN A  41       9.192  -1.259  14.143  1.00  0.770          C  
ATOM    711  CG  GLN A  41       8.125  -1.549  13.109  1.00  0.770          C  
ATOM    712  CD  GLN A  41       8.642  -2.280  11.887  1.00  0.770          C  
ATOM    713  OE1 GLN A  41       9.852  -2.384  11.655  1.00  0.770          O  
ATOM    714  NE2 GLN A  41       7.717  -2.790  11.093  1.00  0.770          N  
ATOM    715  H   GLN A  41      10.151  -0.943  16.771  1.00  0.550          H  
ATOM    716  HA  GLN A  41       8.343   0.552  14.934  1.00  0.710          H  
ATOM    717 1HB  GLN A  41      10.021  -0.755  13.646  1.00  0.930          H  
ATOM    718 2HB  GLN A  41       9.563  -2.211  14.518  1.00  0.930          H  
ATOM    719 1HG  GLN A  41       7.363  -2.182  13.570  1.00  0.930          H  
ATOM    720 2HG  GLN A  41       7.676  -0.613  12.780  1.00  0.930          H  
ATOM    721 1HE2 GLN A  41       7.971  -3.281  10.266  1.00  0.930          H  
ATOM    722 2HE2 GLN A  41       6.735  -2.672  11.346  1.00  0.930          H  
ATOM    723  N   LEU A  42       6.405  -0.467  16.032  1.00  0.330          N  
ATOM    724  CA  LEU A  42       5.279  -1.013  16.768  1.00  0.360          C  
ATOM    725  C   LEU A  42       4.460  -2.000  15.955  1.00  0.560          C  
ATOM    726  O   LEU A  42       3.933  -2.974  16.496  1.00  0.780          O  
ATOM    727  CB  LEU A  42       4.320   0.122  17.134  1.00  0.490          C  
ATOM    728  CG  LEU A  42       4.834   1.259  17.990  1.00  0.490          C  
ATOM    729  CD1 LEU A  42       3.708   2.283  18.098  1.00  0.490          C  
ATOM    730  CD2 LEU A  42       5.272   0.762  19.350  1.00  0.490          C  
ATOM    731  H   LEU A  42       6.319   0.410  15.540  1.00  0.400          H  
ATOM    732  HA  LEU A  42       5.651  -1.522  17.653  1.00  0.430          H  
ATOM    733 1HB  LEU A  42       3.987   0.577  16.214  1.00  0.590          H  
ATOM    734 2HB  LEU A  42       3.452  -0.310  17.635  1.00  0.590          H  
ATOM    735  HG  LEU A  42       5.681   1.735  17.498  1.00  0.590          H  
ATOM    736 1HD1 LEU A  42       4.047   3.131  18.680  1.00  0.590          H  
ATOM    737 2HD1 LEU A  42       3.426   2.624  17.102  1.00  0.590          H  
ATOM    738 3HD1 LEU A  42       2.842   1.827  18.583  1.00  0.590          H  
ATOM    739 1HD2 LEU A  42       5.626   1.599  19.935  1.00  0.590          H  
ATOM    740 2HD2 LEU A  42       4.427   0.297  19.846  1.00  0.590          H  
ATOM    741 3HD2 LEU A  42       6.079   0.048  19.248  1.00  0.590          H  
ATOM    742  N   THR A  43       4.309  -1.699  14.666  1.00  0.630          N  
ATOM    743  CA  THR A  43       3.436  -2.426  13.748  1.00  0.910          C  
ATOM    744  C   THR A  43       4.091  -2.754  12.441  1.00  0.640          C  
ATOM    745  O   THR A  43       5.215  -2.331  12.175  1.00  0.530          O  
ATOM    746  CB  THR A  43       2.221  -1.582  13.374  1.00  1.160          C  
ATOM    747  OG1 THR A  43       2.616  -0.490  12.520  1.00  1.160          O  
ATOM    748  CG2 THR A  43       1.678  -1.034  14.572  1.00  1.160          C  
ATOM    749  H   THR A  43       4.789  -0.889  14.307  1.00  0.760          H  
ATOM    750  HA  THR A  43       3.120  -3.356  14.220  1.00  1.090          H  
ATOM    751  HB  THR A  43       1.478  -2.195  12.884  1.00  1.390          H  
ATOM    752  HG1 THR A  43       2.802  -0.824  11.623  1.00  1.390          H  
ATOM    753 1HG2 THR A  43       0.853  -0.455  14.352  1.00  1.390          H  
ATOM    754 2HG2 THR A  43       1.409  -1.864  15.202  1.00  1.390          H  
ATOM    755 3HG2 THR A  43       2.381  -0.416  15.063  1.00  1.390          H  
ATOM    756  N   VAL A  44       3.351  -3.459  11.596  1.00  0.630          N  
ATOM    757  CA  VAL A  44       3.798  -3.724  10.247  1.00  0.500          C  
ATOM    758  C   VAL A  44       3.668  -2.510   9.344  1.00  0.490          C  
ATOM    759  O   VAL A  44       2.616  -1.871   9.289  1.00  0.510          O  
ATOM    760  CB  VAL A  44       2.997  -4.886   9.648  1.00  0.750          C  
ATOM    761  CG1 VAL A  44       3.310  -5.060   8.216  1.00  0.750          C  
ATOM    762  CG2 VAL A  44       3.374  -6.150  10.384  1.00  0.750          C  
ATOM    763  H   VAL A  44       2.429  -3.804  11.887  1.00  0.760          H  
ATOM    764  HA  VAL A  44       4.849  -4.013  10.287  1.00  0.600          H  
ATOM    765  HB  VAL A  44       1.942  -4.689   9.733  1.00  0.900          H  
ATOM    766 1HG1 VAL A  44       2.737  -5.871   7.845  1.00  0.900          H  
ATOM    767 2HG1 VAL A  44       3.048  -4.171   7.642  1.00  0.900          H  
ATOM    768 3HG1 VAL A  44       4.370  -5.258   8.101  1.00  0.900          H  
ATOM    769 1HG2 VAL A  44       2.840  -6.990   9.970  1.00  0.900          H  
ATOM    770 2HG2 VAL A  44       4.443  -6.324  10.275  1.00  0.900          H  
ATOM    771 3HG2 VAL A  44       3.131  -6.046  11.439  1.00  0.900          H  
ATOM    772  N   SER A  45       4.756  -2.193   8.650  1.00  0.520          N  
ATOM    773  CA  SER A  45       4.802  -1.097   7.702  1.00  0.600          C  
ATOM    774  C   SER A  45       4.660  -1.645   6.288  1.00  0.620          C  
ATOM    775  O   SER A  45       4.802  -2.857   6.060  1.00  0.780          O  
ATOM    776  CB  SER A  45       6.108  -0.339   7.832  1.00  0.810          C  
ATOM    777  OG  SER A  45       7.193  -1.122   7.404  1.00  0.810          O  
ATOM    778  H   SER A  45       5.594  -2.742   8.770  1.00  0.620          H  
ATOM    779  HA  SER A  45       3.970  -0.420   7.898  1.00  0.720          H  
ATOM    780 1HB  SER A  45       6.060   0.575   7.241  1.00  0.970          H  
ATOM    781 2HB  SER A  45       6.255  -0.051   8.873  1.00  0.970          H  
ATOM    782  HG  SER A  45       7.976  -0.568   7.500  1.00  0.970          H  
ATOM    783  N   SER A  46       4.422  -0.757   5.329  1.00  0.680          N  
ATOM    784  CA  SER A  46       4.352  -1.143   3.924  1.00  0.820          C  
ATOM    785  C   SER A  46       4.654   0.037   3.022  1.00  0.820          C  
ATOM    786  O   SER A  46       4.619   1.192   3.454  1.00  0.890          O  
ATOM    787  CB  SER A  46       3.000  -1.733   3.577  1.00  1.090          C  
ATOM    788  OG  SER A  46       1.974  -0.778   3.691  1.00  1.090          O  
ATOM    789  H   SER A  46       4.292   0.214   5.573  1.00  0.820          H  
ATOM    790  HA  SER A  46       5.111  -1.906   3.735  1.00  0.980          H  
ATOM    791 1HB  SER A  46       3.031  -2.115   2.559  1.00  1.310          H  
ATOM    792 2HB  SER A  46       2.808  -2.571   4.214  1.00  1.310          H  
ATOM    793  HG  SER A  46       1.156  -1.227   3.463  1.00  1.310          H  
ATOM    794  N   GLU A  47       4.954  -0.268   1.763  1.00  0.940          N  
ATOM    795  CA  GLU A  47       5.218   0.721   0.723  1.00  1.000          C  
ATOM    796  C   GLU A  47       4.052   1.633   0.385  1.00  0.980          C  
ATOM    797  O   GLU A  47       4.282   2.804   0.070  1.00  1.480          O  
ATOM    798  CB  GLU A  47       5.713   0.015  -0.536  1.00  1.380          C  
ATOM    799  CG  GLU A  47       7.105  -0.593  -0.383  1.00  1.380          C  
ATOM    800  CD  GLU A  47       7.100  -1.894   0.342  1.00  1.380          C  
ATOM    801  OE1 GLU A  47       6.026  -2.374   0.662  1.00  1.380          O  
ATOM    802  OE2 GLU A  47       8.166  -2.411   0.602  1.00  1.380          O  
ATOM    803  H   GLU A  47       5.016  -1.254   1.499  1.00  1.130          H  
ATOM    804  HA  GLU A  47       6.025   1.358   1.082  1.00  1.200          H  
ATOM    805 1HB  GLU A  47       5.014  -0.775  -0.812  1.00  1.650          H  
ATOM    806 2HB  GLU A  47       5.740   0.727  -1.362  1.00  1.650          H  
ATOM    807 1HG  GLU A  47       7.534  -0.743  -1.373  1.00  1.650          H  
ATOM    808 2HG  GLU A  47       7.739   0.113   0.153  1.00  1.650          H  
ATOM    809  N   ARG A  48       2.836   1.096   0.470  1.00  0.950          N  
ATOM    810  CA  ARG A  48       1.604   1.784   0.137  1.00  1.020          C  
ATOM    811  C   ARG A  48       1.599   1.970  -1.363  1.00  1.870          C  
ATOM    812  O   ARG A  48       0.674   2.556  -1.920  1.00  2.140          O  
ATOM    813  OXT ARG A  48       2.411   1.327  -2.028  1.00  1.530          O  
ATOM    814  CB  ARG A  48       1.462   3.131   0.843  1.00  1.330          C  
ATOM    815  CG  ARG A  48       1.350   3.054   2.353  1.00  1.330          C  
ATOM    816  CD  ARG A  48       1.227   4.409   2.947  1.00  1.330          C  
ATOM    817  NE  ARG A  48       1.187   4.377   4.410  1.00  1.330          N  
ATOM    818  CZ  ARG A  48       0.078   4.199   5.170  1.00  1.330          C  
ATOM    819  NH1 ARG A  48      -1.108   4.038   4.614  1.00  1.330          N  
ATOM    820  NH2 ARG A  48       0.189   4.194   6.490  1.00  1.330          N  
ATOM    821  H   ARG A  48       2.781   0.121   0.720  1.00  1.140          H  
ATOM    822  HA  ARG A  48       0.757   1.159   0.419  1.00  1.220          H  
ATOM    823 1HB  ARG A  48       2.253   3.814   0.591  1.00  1.600          H  
ATOM    824 2HB  ARG A  48       0.540   3.596   0.497  1.00  1.600          H  
ATOM    825 1HG  ARG A  48       0.481   2.461   2.625  1.00  1.600          H  
ATOM    826 2HG  ARG A  48       2.251   2.582   2.756  1.00  1.600          H  
ATOM    827 1HD  ARG A  48       2.100   4.994   2.651  1.00  1.600          H  
ATOM    828 2HD  ARG A  48       0.331   4.901   2.578  1.00  1.600          H  
ATOM    829  HE  ARG A  48       2.069   4.495   4.894  1.00  1.600          H  
ATOM    830 1HH1 ARG A  48      -1.206   4.042   3.611  1.00  1.600          H  
ATOM    831 2HH1 ARG A  48      -1.926   3.908   5.194  1.00  1.600          H  
ATOM    832 1HH2 ARG A  48       1.094   4.320   6.922  1.00  1.600          H  
ATOM    833 2HH2 ARG A  48      -0.629   4.064   7.067  1.00  1.600          H  
TER     834
ENDMDL

