REMARK ID 702844 MODEL 1 TRIM37_UBI
PFRMAT TS
TARGET TRIM37_UBI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -0.560   1.181   0.426  1.00  1.020          N  
ATOM      2  CA  CYS A   1       0.827   0.827   0.143  1.00  0.700          C  
ATOM      3  C   CYS A   1       1.688   2.081   0.141  1.00  0.800          C  
ATOM      4  O   CYS A   1       1.194   3.167  -0.150  1.00  1.020          O  
ATOM      5  CB  CYS A   1       0.962   0.122  -1.195  1.00  1.110          C  
ATOM      6  SG  CYS A   1       2.640  -0.438  -1.492  1.00  1.110          S  
ATOM      7 1H   CYS A   1      -1.156   0.387   0.240  1.00  1.220          H  
ATOM      8 2H   CYS A   1      -0.655   1.458   1.392  1.00  1.220          H  
ATOM      9 3H   CYS A   1      -0.828   1.952  -0.169  1.00  1.220          H  
ATOM     10  HA  CYS A   1       1.184   0.157   0.919  1.00  0.840          H  
ATOM     11 1HB  CYS A   1       0.290  -0.726  -1.240  1.00  1.330          H  
ATOM     12 2HB  CYS A   1       0.681   0.804  -1.994  1.00  1.330          H  
ATOM     13  N   PHE A   2       2.948   1.975   0.569  1.00  0.790          N  
ATOM     14  CA  PHE A   2       3.793   3.165   0.614  1.00  1.050          C  
ATOM     15  C   PHE A   2       4.478   3.407  -0.729  1.00  1.220          C  
ATOM     16  O   PHE A   2       4.601   4.549  -1.174  1.00  1.530          O  
ATOM     17  CB  PHE A   2       4.876   3.046   1.693  1.00  1.370          C  
ATOM     18  CG  PHE A   2       4.379   2.935   3.146  1.00  1.370          C  
ATOM     19  CD1 PHE A   2       3.047   3.177   3.518  1.00  1.370          C  
ATOM     20  CD2 PHE A   2       5.271   2.559   4.150  1.00  1.370          C  
ATOM     21  CE1 PHE A   2       2.649   3.024   4.830  1.00  1.370          C  
ATOM     22  CE2 PHE A   2       4.866   2.408   5.453  1.00  1.370          C  
ATOM     23  CZ  PHE A   2       3.553   2.636   5.794  1.00  1.370          C  
ATOM     24  H   PHE A   2       3.362   1.064   0.789  1.00  0.950          H  
ATOM     25  HA  PHE A   2       3.172   4.036   0.823  1.00  1.260          H  
ATOM     26 1HB  PHE A   2       5.482   2.172   1.474  1.00  1.640          H  
ATOM     27 2HB  PHE A   2       5.534   3.911   1.626  1.00  1.640          H  
ATOM     28  HD1 PHE A   2       2.308   3.475   2.778  1.00  1.640          H  
ATOM     29  HD2 PHE A   2       6.307   2.380   3.905  1.00  1.640          H  
ATOM     30  HE1 PHE A   2       1.610   3.206   5.104  1.00  1.640          H  
ATOM     31  HE2 PHE A   2       5.593   2.103   6.217  1.00  1.640          H  
ATOM     32  HZ  PHE A   2       3.231   2.515   6.827  1.00  1.640          H  
ATOM     33  N   ILE A   3       4.978   2.332  -1.343  1.00  1.080          N  
ATOM     34  CA  ILE A   3       5.747   2.471  -2.588  1.00  1.310          C  
ATOM     35  C   ILE A   3       4.914   2.107  -3.838  1.00  1.280          C  
ATOM     36  O   ILE A   3       4.952   2.780  -4.869  1.00  1.640          O  
ATOM     37  CB  ILE A   3       6.984   1.552  -2.533  1.00  1.740          C  
ATOM     38  CG1 ILE A   3       7.816   1.819  -1.231  1.00  1.740          C  
ATOM     39  CG2 ILE A   3       7.871   1.752  -3.796  1.00  1.740          C  
ATOM     40  CD1 ILE A   3       8.327   3.234  -1.008  1.00  1.740          C  
ATOM     41  H   ILE A   3       4.840   1.417  -0.901  1.00  1.300          H  
ATOM     42  HA  ILE A   3       6.063   3.503  -2.696  1.00  1.570          H  
ATOM     43  HB  ILE A   3       6.650   0.519  -2.490  1.00  2.090          H  
ATOM     44 1HG1 ILE A   3       7.196   1.543  -0.380  1.00  2.090          H  
ATOM     45 2HG1 ILE A   3       8.672   1.153  -1.256  1.00  2.090          H  
ATOM     46 1HG2 ILE A   3       8.730   1.081  -3.748  1.00  2.090          H  
ATOM     47 2HG2 ILE A   3       7.313   1.536  -4.694  1.00  2.090          H  
ATOM     48 3HG2 ILE A   3       8.227   2.774  -3.862  1.00  2.090          H  
ATOM     49 1HD1 ILE A   3       8.882   3.268  -0.074  1.00  2.090          H  
ATOM     50 2HD1 ILE A   3       8.981   3.531  -1.823  1.00  2.090          H  
ATOM     51 3HD1 ILE A   3       7.493   3.931  -0.943  1.00  2.090          H  
ATOM     52  N   CYS A   4       4.259   0.973  -3.725  1.00  0.970          N  
ATOM     53  CA  CYS A   4       3.446   0.239  -4.692  1.00  1.140          C  
ATOM     54  C   CYS A   4       1.966   0.637  -4.737  1.00  1.310          C  
ATOM     55  O   CYS A   4       1.543   1.615  -4.121  1.00  1.640          O  
ATOM     56  CB  CYS A   4       3.534  -1.245  -4.376  1.00  1.530          C  
ATOM     57  SG  CYS A   4       2.595  -1.805  -2.992  1.00  1.530          S  
ATOM     58  H   CYS A   4       4.323   0.544  -2.817  1.00  1.160          H  
ATOM     59  HA  CYS A   4       3.865   0.411  -5.683  1.00  1.370          H  
ATOM     60 1HB  CYS A   4       3.251  -1.838  -5.243  1.00  1.830          H  
ATOM     61 2HB  CYS A   4       4.546  -1.488  -4.149  1.00  1.830          H  
ATOM     62  N   MET A   5       1.208  -0.078  -5.577  1.00  1.850          N  
ATOM     63  CA  MET A   5      -0.231   0.123  -5.760  1.00  2.240          C  
ATOM     64  C   MET A   5      -1.038  -0.343  -4.549  1.00  1.770          C  
ATOM     65  O   MET A   5      -0.625  -1.242  -3.834  1.00  2.230          O  
ATOM     66  CB  MET A   5      -0.725  -0.664  -6.967  1.00  2.980          C  
ATOM     67  CG  MET A   5      -0.254  -0.174  -8.318  1.00  2.980          C  
ATOM     68  SD  MET A   5      -0.818  -1.248  -9.678  1.00  2.980          S  
ATOM     69  CE  MET A   5      -2.607  -0.995  -9.718  1.00  2.980          C  
ATOM     70  H   MET A   5       1.648  -0.839  -6.071  1.00  2.220          H  
ATOM     71  HA  MET A   5      -0.425   1.188  -5.900  1.00  2.690          H  
ATOM     72 1HB  MET A   5      -0.420  -1.706  -6.863  1.00  3.580          H  
ATOM     73 2HB  MET A   5      -1.808  -0.646  -6.961  1.00  3.580          H  
ATOM     74 1HG  MET A   5      -0.631   0.834  -8.492  1.00  3.580          H  
ATOM     75 2HG  MET A   5       0.834  -0.136  -8.335  1.00  3.580          H  
ATOM     76 1HE  MET A   5      -3.035  -1.598 -10.520  1.00  3.580          H  
ATOM     77 2HE  MET A   5      -3.051  -1.298  -8.772  1.00  3.580          H  
ATOM     78 3HE  MET A   5      -2.824   0.058  -9.904  1.00  3.580          H  
ATOM     79  N   GLU A   6      -2.210   0.257  -4.349  1.00  1.720          N  
ATOM     80  CA  GLU A   6      -3.149  -0.106  -3.283  1.00  1.780          C  
ATOM     81  C   GLU A   6      -3.727  -1.534  -3.359  1.00  1.640          C  
ATOM     82  O   GLU A   6      -4.028  -2.152  -2.330  1.00  1.960          O  
ATOM     83  CB  GLU A   6      -4.325   0.877  -3.298  1.00  2.470          C  
ATOM     84  CG  GLU A   6      -3.945   2.331  -3.026  1.00  2.470          C  
ATOM     85  CD  GLU A   6      -3.453   3.055  -4.266  1.00  2.470          C  
ATOM     86  OE1 GLU A   6      -3.373   2.431  -5.313  1.00  2.470          O  
ATOM     87  OE2 GLU A   6      -3.148   4.214  -4.168  1.00  2.470          O  
ATOM     88  H   GLU A   6      -2.477   1.024  -4.972  1.00  2.060          H  
ATOM     89  HA  GLU A   6      -2.622  -0.012  -2.335  1.00  2.140          H  
ATOM     90 1HB  GLU A   6      -4.829   0.828  -4.263  1.00  2.960          H  
ATOM     91 2HB  GLU A   6      -5.050   0.580  -2.540  1.00  2.960          H  
ATOM     92 1HG  GLU A   6      -4.814   2.856  -2.631  1.00  2.960          H  
ATOM     93 2HG  GLU A   6      -3.164   2.351  -2.266  1.00  2.960          H  
ATOM     94  N   LYS A   7      -3.892  -2.052  -4.575  1.00  1.670          N  
ATOM     95  CA  LYS A   7      -4.509  -3.361  -4.808  1.00  2.120          C  
ATOM     96  C   LYS A   7      -3.584  -4.526  -4.484  1.00  1.870          C  
ATOM     97  O   LYS A   7      -3.120  -5.231  -5.382  1.00  2.410          O  
ATOM     98  CB  LYS A   7      -4.933  -3.463  -6.274  1.00  2.790          C  
ATOM     99  CG  LYS A   7      -6.019  -2.481  -6.695  1.00  2.790          C  
ATOM    100  CD  LYS A   7      -6.356  -2.634  -8.179  1.00  2.790          C  
ATOM    101  CE  LYS A   7      -7.430  -1.642  -8.619  1.00  2.790          C  
ATOM    102  NZ  LYS A   7      -7.750  -1.770 -10.073  1.00  2.790          N  
ATOM    103  H   LYS A   7      -3.628  -1.495  -5.371  1.00  2.000          H  
ATOM    104  HA  LYS A   7      -5.389  -3.444  -4.168  1.00  2.540          H  
ATOM    105 1HB  LYS A   7      -4.064  -3.297  -6.912  1.00  3.350          H  
ATOM    106 2HB  LYS A   7      -5.298  -4.472  -6.475  1.00  3.350          H  
ATOM    107 1HG  LYS A   7      -6.917  -2.664  -6.103  1.00  3.350          H  
ATOM    108 2HG  LYS A   7      -5.685  -1.461  -6.505  1.00  3.350          H  
ATOM    109 1HD  LYS A   7      -5.455  -2.471  -8.773  1.00  3.350          H  
ATOM    110 2HD  LYS A   7      -6.711  -3.647  -8.366  1.00  3.350          H  
ATOM    111 1HE  LYS A   7      -8.336  -1.819  -8.041  1.00  3.350          H  
ATOM    112 2HE  LYS A   7      -7.079  -0.629  -8.424  1.00  3.350          H  
ATOM    113 1HZ  LYS A   7      -8.462  -1.097 -10.322  1.00  3.350          H  
ATOM    114 2HZ  LYS A   7      -6.919  -1.596 -10.622  1.00  3.350          H  
ATOM    115 3HZ  LYS A   7      -8.089  -2.703 -10.265  1.00  3.350          H  
ATOM    116  N   LEU A   8      -3.328  -4.729  -3.201  1.00  1.290          N  
ATOM    117  CA  LEU A   8      -2.384  -5.755  -2.780  1.00  1.180          C  
ATOM    118  C   LEU A   8      -2.918  -7.009  -2.155  1.00  1.440          C  
ATOM    119  O   LEU A   8      -3.952  -7.020  -1.490  1.00  1.830          O  
ATOM    120  CB  LEU A   8      -1.418  -5.202  -1.752  1.00  1.700          C  
ATOM    121  CG  LEU A   8      -0.646  -4.017  -2.139  1.00  1.700          C  
ATOM    122  CD1 LEU A   8       0.266  -3.678  -0.969  1.00  1.700          C  
ATOM    123  CD2 LEU A   8       0.081  -4.292  -3.427  1.00  1.700          C  
ATOM    124  H   LEU A   8      -3.755  -4.078  -2.537  1.00  1.550          H  
ATOM    125  HA  LEU A   8      -1.846  -6.091  -3.660  1.00  1.420          H  
ATOM    126 1HB  LEU A   8      -1.989  -4.940  -0.866  1.00  2.040          H  
ATOM    127 2HB  LEU A   8      -0.712  -5.987  -1.482  1.00  2.040          H  
ATOM    128  HG  LEU A   8      -1.307  -3.165  -2.290  1.00  2.040          H  
ATOM    129 1HD1 LEU A   8       0.830  -2.833  -1.183  1.00  2.040          H  
ATOM    130 2HD1 LEU A   8      -0.336  -3.481  -0.089  1.00  2.040          H  
ATOM    131 3HD1 LEU A   8       0.937  -4.495  -0.773  1.00  2.040          H  
ATOM    132 1HD2 LEU A   8       0.639  -3.450  -3.714  1.00  2.040          H  
ATOM    133 2HD2 LEU A   8       0.709  -5.120  -3.279  1.00  2.040          H  
ATOM    134 3HD2 LEU A   8      -0.604  -4.496  -4.232  1.00  2.040          H  
ATOM    135  N   ARG A   9      -2.126  -8.059  -2.330  1.00  1.860          N  
ATOM    136  CA  ARG A   9      -2.313  -9.322  -1.664  1.00  2.140          C  
ATOM    137  C   ARG A   9      -1.163  -9.562  -0.703  1.00  1.810          C  
ATOM    138  O   ARG A   9       0.010  -9.326  -1.046  1.00  2.550          O  
ATOM    139  CB  ARG A   9      -2.383 -10.479  -2.646  1.00  2.880          C  
ATOM    140  CG  ARG A   9      -2.480 -11.828  -1.962  1.00  2.880          C  
ATOM    141  CD  ARG A   9      -2.718 -12.937  -2.862  1.00  2.880          C  
ATOM    142  NE  ARG A   9      -2.653 -14.184  -2.117  1.00  2.880          N  
ATOM    143  CZ  ARG A   9      -2.982 -15.406  -2.585  1.00  2.880          C  
ATOM    144  NH1 ARG A   9      -3.425 -15.561  -3.822  1.00  2.880          N  
ATOM    145  NH2 ARG A   9      -2.858 -16.454  -1.789  1.00  2.880          N  
ATOM    146  H   ARG A   9      -1.330  -7.950  -2.943  1.00  2.230          H  
ATOM    147  HA  ARG A   9      -3.242  -9.291  -1.096  1.00  2.570          H  
ATOM    148 1HB  ARG A   9      -3.250 -10.363  -3.294  1.00  3.460          H  
ATOM    149 2HB  ARG A   9      -1.493 -10.486  -3.274  1.00  3.460          H  
ATOM    150 1HG  ARG A   9      -1.536 -12.047  -1.471  1.00  3.460          H  
ATOM    151 2HG  ARG A   9      -3.277 -11.815  -1.219  1.00  3.460          H  
ATOM    152 1HD  ARG A   9      -3.707 -12.845  -3.307  1.00  3.460          H  
ATOM    153 2HD  ARG A   9      -1.953 -12.954  -3.637  1.00  3.460          H  
ATOM    154  HE  ARG A   9      -2.288 -14.124  -1.138  1.00  3.460          H  
ATOM    155 1HH1 ARG A   9      -3.521 -14.764  -4.433  1.00  3.460          H  
ATOM    156 2HH1 ARG A   9      -3.669 -16.481  -4.161  1.00  3.460          H  
ATOM    157 1HH2 ARG A   9      -2.520 -16.326  -0.838  1.00  3.460          H  
ATOM    158 2HH2 ARG A   9      -3.097 -17.374  -2.118  1.00  3.460          H  
ATOM    159  N   ASP A  10      -1.518  -9.994   0.513  1.00  1.030          N  
ATOM    160  CA  ASP A  10      -0.569 -10.377   1.551  1.00  0.990          C  
ATOM    161  C   ASP A  10       0.537  -9.348   1.752  1.00  0.960          C  
ATOM    162  O   ASP A  10       1.698  -9.701   1.939  1.00  1.250          O  
ATOM    163  CB  ASP A  10      -0.039 -11.788   1.265  1.00  1.400          C  
ATOM    164  CG  ASP A  10      -1.164 -12.839   1.368  1.00  1.400          C  
ATOM    165  OD1 ASP A  10      -1.996 -12.694   2.236  1.00  1.400          O  
ATOM    166  OD2 ASP A  10      -1.197 -13.760   0.569  1.00  1.400          O  
ATOM    167  H   ASP A  10      -2.504 -10.122   0.710  1.00  1.240          H  
ATOM    168  HA  ASP A  10      -1.119 -10.438   2.490  1.00  1.190          H  
ATOM    169 1HB  ASP A  10       0.354 -11.843   0.264  1.00  1.680          H  
ATOM    170 2HB  ASP A  10       0.762 -12.040   1.960  1.00  1.680          H  
ATOM    171  N   ALA A  11       0.156  -8.074   1.785  1.00  0.790          N  
ATOM    172  CA  ALA A  11       1.102  -6.973   1.933  1.00  0.740          C  
ATOM    173  C   ALA A  11       1.918  -7.120   3.202  1.00  0.750          C  
ATOM    174  O   ALA A  11       1.407  -7.565   4.241  1.00  0.820          O  
ATOM    175  CB  ALA A  11       0.364  -5.656   1.946  1.00  1.060          C  
ATOM    176  H   ALA A  11      -0.824  -7.869   1.661  1.00  0.950          H  
ATOM    177  HA  ALA A  11       1.785  -6.995   1.082  1.00  0.890          H  
ATOM    178 1HB  ALA A  11       1.085  -4.840   2.019  1.00  1.270          H  
ATOM    179 2HB  ALA A  11      -0.199  -5.572   1.036  1.00  1.270          H  
ATOM    180 3HB  ALA A  11      -0.312  -5.625   2.794  1.00  1.270          H  
ATOM    181  N   ARG A  12       3.191  -6.734   3.107  1.00  0.730          N  
ATOM    182  CA  ARG A  12       4.131  -6.832   4.221  1.00  0.770          C  
ATOM    183  C   ARG A  12       5.055  -5.626   4.349  1.00  0.790          C  
ATOM    184  O   ARG A  12       5.257  -4.859   3.399  1.00  0.790          O  
ATOM    185  CB  ARG A  12       5.007  -8.084   4.081  1.00  1.060          C  
ATOM    186  CG  ARG A  12       4.294  -9.432   4.139  1.00  1.060          C  
ATOM    187  CD  ARG A  12       3.778  -9.764   5.480  1.00  1.060          C  
ATOM    188  NE  ARG A  12       3.197 -11.100   5.517  1.00  1.060          N  
ATOM    189  CZ  ARG A  12       1.907 -11.414   5.230  1.00  1.060          C  
ATOM    190  NH1 ARG A  12       1.028 -10.495   4.880  1.00  1.060          N  
ATOM    191  NH2 ARG A  12       1.519 -12.679   5.317  1.00  1.060          N  
ATOM    192  H   ARG A  12       3.497  -6.334   2.211  1.00  0.880          H  
ATOM    193  HA  ARG A  12       3.556  -6.903   5.142  1.00  0.920          H  
ATOM    194 1HB  ARG A  12       5.491  -8.070   3.123  1.00  1.270          H  
ATOM    195 2HB  ARG A  12       5.791  -8.074   4.842  1.00  1.270          H  
ATOM    196 1HG  ARG A  12       3.482  -9.433   3.455  1.00  1.270          H  
ATOM    197 2HG  ARG A  12       4.995 -10.212   3.848  1.00  1.270          H  
ATOM    198 1HD  ARG A  12       4.597  -9.731   6.198  1.00  1.270          H  
ATOM    199 2HD  ARG A  12       3.015  -9.053   5.778  1.00  1.270          H  
ATOM    200  HE  ARG A  12       3.810 -11.857   5.781  1.00  1.270          H  
ATOM    201 1HH1 ARG A  12       1.287  -9.494   4.777  1.00  1.270          H  
ATOM    202 2HH1 ARG A  12       0.071 -10.763   4.705  1.00  1.270          H  
ATOM    203 1HH2 ARG A  12       2.181 -13.392   5.586  1.00  1.270          H  
ATOM    204 2HH2 ARG A  12       0.560 -12.936   5.113  1.00  1.270          H  
ATOM    205  N   LEU A  13       5.611  -5.441   5.541  1.00  0.870          N  
ATOM    206  CA  LEU A  13       6.640  -4.430   5.685  1.00  0.920          C  
ATOM    207  C   LEU A  13       7.997  -5.047   5.437  1.00  0.860          C  
ATOM    208  O   LEU A  13       8.259  -6.188   5.817  1.00  1.120          O  
ATOM    209  CB  LEU A  13       6.635  -3.776   7.073  1.00  1.270          C  
ATOM    210  CG  LEU A  13       5.386  -2.968   7.474  1.00  1.270          C  
ATOM    211  CD1 LEU A  13       5.523  -2.540   8.925  1.00  1.270          C  
ATOM    212  CD2 LEU A  13       5.266  -1.724   6.569  1.00  1.270          C  
ATOM    213  H   LEU A  13       5.377  -6.043   6.318  1.00  1.040          H  
ATOM    214  HA  LEU A  13       6.489  -3.671   4.931  1.00  1.100          H  
ATOM    215 1HB  LEU A  13       6.780  -4.555   7.817  1.00  1.520          H  
ATOM    216 2HB  LEU A  13       7.492  -3.099   7.123  1.00  1.520          H  
ATOM    217  HG  LEU A  13       4.495  -3.585   7.372  1.00  1.520          H  
ATOM    218 1HD1 LEU A  13       4.645  -1.967   9.222  1.00  1.520          H  
ATOM    219 2HD1 LEU A  13       5.610  -3.422   9.560  1.00  1.520          H  
ATOM    220 3HD1 LEU A  13       6.414  -1.920   9.043  1.00  1.520          H  
ATOM    221 1HD2 LEU A  13       4.387  -1.145   6.854  1.00  1.520          H  
ATOM    222 2HD2 LEU A  13       6.157  -1.098   6.665  1.00  1.520          H  
ATOM    223 3HD2 LEU A  13       5.164  -2.035   5.557  1.00  1.520          H  
ATOM    224  N   CYS A  14       8.857  -4.249   4.839  1.00  0.840          N  
ATOM    225  CA  CYS A  14      10.245  -4.555   4.542  1.00  1.050          C  
ATOM    226  C   CYS A  14      11.085  -4.775   5.802  1.00  1.010          C  
ATOM    227  O   CYS A  14      11.367  -3.818   6.534  1.00  0.990          O  
ATOM    228  CB  CYS A  14      10.820  -3.399   3.756  1.00  1.390          C  
ATOM    229  SG  CYS A  14      12.521  -3.521   3.360  1.00  1.390          S  
ATOM    230  H   CYS A  14       8.481  -3.357   4.530  1.00  1.010          H  
ATOM    231  HA  CYS A  14      10.266  -5.435   3.910  1.00  1.260          H  
ATOM    232 1HB  CYS A  14      10.263  -3.282   2.824  1.00  1.660          H  
ATOM    233 2HB  CYS A  14      10.682  -2.504   4.324  1.00  1.660          H  
ATOM    234  N   PRO A  15      11.628  -6.005   6.017  1.00  1.400          N  
ATOM    235  CA  PRO A  15      12.422  -6.395   7.169  1.00  1.780          C  
ATOM    236  C   PRO A  15      13.537  -5.432   7.521  1.00  1.820          C  
ATOM    237  O   PRO A  15      13.812  -5.238   8.705  1.00  2.110          O  
ATOM    238  CB  PRO A  15      12.980  -7.750   6.728  1.00  2.670          C  
ATOM    239  CG  PRO A  15      11.914  -8.305   5.843  1.00  2.670          C  
ATOM    240  CD  PRO A  15      11.370  -7.133   5.087  1.00  2.670          C  
ATOM    241  HA  PRO A  15      11.751  -6.523   8.030  1.00  2.140          H  
ATOM    242 1HB  PRO A  15      13.936  -7.617   6.210  1.00  3.200          H  
ATOM    243 2HB  PRO A  15      13.184  -8.377   7.609  1.00  3.200          H  
ATOM    244 1HG  PRO A  15      12.339  -9.049   5.189  1.00  3.200          H  
ATOM    245 2HG  PRO A  15      11.143  -8.813   6.447  1.00  3.200          H  
ATOM    246 1HD  PRO A  15      11.888  -7.020   4.143  1.00  3.200          H  
ATOM    247 2HD  PRO A  15      10.290  -7.308   4.967  1.00  3.200          H  
ATOM    248  N   HIS A  16      14.172  -4.798   6.529  1.00  1.770          N  
ATOM    249  CA  HIS A  16      15.209  -3.882   6.927  1.00  2.030          C  
ATOM    250  C   HIS A  16      15.114  -2.572   6.165  1.00  1.860          C  
ATOM    251  O   HIS A  16      16.141  -2.012   5.777  1.00  2.110          O  
ATOM    252  CB  HIS A  16      16.570  -4.521   6.639  1.00  2.740          C  
ATOM    253  CG  HIS A  16      16.756  -5.856   7.307  1.00  2.740          C  
ATOM    254  ND1 HIS A  16      16.962  -5.993   8.660  1.00  2.740          N  
ATOM    255  CD2 HIS A  16      16.752  -7.112   6.795  1.00  2.740          C  
ATOM    256  CE1 HIS A  16      17.080  -7.277   8.950  1.00  2.740          C  
ATOM    257  NE2 HIS A  16      16.955  -7.973   7.833  1.00  2.740          N  
ATOM    258  H   HIS A  16      13.972  -4.940   5.549  1.00  2.120          H  
ATOM    259  HA  HIS A  16      15.134  -3.653   7.987  1.00  2.440          H  
ATOM    260 1HB  HIS A  16      16.692  -4.645   5.568  1.00  3.290          H  
ATOM    261 2HB  HIS A  16      17.362  -3.857   6.983  1.00  3.290          H  
ATOM    262  HD1 HIS A  16      16.617  -5.337   9.336  1.00  3.290          H  
ATOM    263  HD2 HIS A  16      16.622  -7.506   5.790  1.00  3.290          H  
ATOM    264  HE1 HIS A  16      17.249  -7.599   9.977  1.00  3.290          H  
ATOM    265  N   CYS A  17      13.895  -2.062   5.955  1.00  1.560          N  
ATOM    266  CA  CYS A  17      13.782  -0.751   5.335  1.00  1.560          C  
ATOM    267  C   CYS A  17      12.492  -0.059   5.765  1.00  1.340          C  
ATOM    268  O   CYS A  17      12.307   1.136   5.528  1.00  1.500          O  
ATOM    269  CB  CYS A  17      13.999  -0.792   3.807  1.00  2.180          C  
ATOM    270  SG  CYS A  17      12.797  -1.616   2.734  1.00  2.180          S  
ATOM    271  H   CYS A  17      13.049  -2.552   6.271  1.00  1.870          H  
ATOM    272  HA  CYS A  17      14.600  -0.140   5.715  1.00  1.870          H  
ATOM    273 1HB  CYS A  17      14.079   0.234   3.458  1.00  2.620          H  
ATOM    274 2HB  CYS A  17      14.966  -1.255   3.611  1.00  2.620          H  
ATOM    275  N   SER A  18      11.594  -0.847   6.378  1.00  1.130          N  
ATOM    276  CA  SER A  18      10.262  -0.439   6.872  1.00  1.120          C  
ATOM    277  C   SER A  18       9.298   0.138   5.822  1.00  1.200          C  
ATOM    278  O   SER A  18       8.334   0.825   6.165  1.00  1.530          O  
ATOM    279  CB  SER A  18      10.391   0.567   8.012  1.00  1.570          C  
ATOM    280  OG  SER A  18      11.079   0.027   9.118  1.00  1.570          O  
ATOM    281  H   SER A  18      11.826  -1.834   6.523  1.00  1.360          H  
ATOM    282  HA  SER A  18       9.790  -1.337   7.279  1.00  1.340          H  
ATOM    283 1HB  SER A  18      10.908   1.457   7.659  1.00  1.890          H  
ATOM    284 2HB  SER A  18       9.397   0.878   8.327  1.00  1.890          H  
ATOM    285  HG  SER A  18      11.083   0.719   9.786  1.00  1.890          H  
ATOM    286  N   LYS A  19       9.513  -0.201   4.562  1.00  1.160          N  
ATOM    287  CA  LYS A  19       8.636   0.191   3.477  1.00  1.390          C  
ATOM    288  C   LYS A  19       7.473  -0.786   3.398  1.00  1.080          C  
ATOM    289  O   LYS A  19       7.618  -1.967   3.708  1.00  1.020          O  
ATOM    290  CB  LYS A  19       9.410   0.205   2.161  1.00  1.850          C  
ATOM    291  CG  LYS A  19      10.519   1.250   2.118  1.00  1.850          C  
ATOM    292  CD  LYS A  19      11.309   1.197   0.812  1.00  1.850          C  
ATOM    293  CE  LYS A  19      12.460   2.195   0.828  1.00  1.850          C  
ATOM    294  NZ  LYS A  19      13.299   2.103  -0.409  1.00  1.850          N  
ATOM    295  H   LYS A  19      10.351  -0.726   4.358  1.00  1.390          H  
ATOM    296  HA  LYS A  19       8.245   1.188   3.679  1.00  1.670          H  
ATOM    297 1HB  LYS A  19       9.856  -0.774   1.988  1.00  2.220          H  
ATOM    298 2HB  LYS A  19       8.723   0.401   1.339  1.00  2.220          H  
ATOM    299 1HG  LYS A  19      10.079   2.240   2.226  1.00  2.220          H  
ATOM    300 2HG  LYS A  19      11.200   1.090   2.956  1.00  2.220          H  
ATOM    301 1HD  LYS A  19      11.702   0.197   0.657  1.00  2.220          H  
ATOM    302 2HD  LYS A  19      10.660   1.437  -0.019  1.00  2.220          H  
ATOM    303 1HE  LYS A  19      12.052   3.200   0.907  1.00  2.220          H  
ATOM    304 2HE  LYS A  19      13.088   1.998   1.698  1.00  2.220          H  
ATOM    305 1HZ  LYS A  19      14.050   2.778  -0.366  1.00  2.220          H  
ATOM    306 2HZ  LYS A  19      13.693   1.172  -0.487  1.00  2.220          H  
ATOM    307 3HZ  LYS A  19      12.731   2.288  -1.222  1.00  2.220          H  
ATOM    308  N   LEU A  20       6.316  -0.311   2.975  1.00  1.010          N  
ATOM    309  CA  LEU A  20       5.164  -1.185   2.778  1.00  0.860          C  
ATOM    310  C   LEU A  20       5.001  -1.463   1.316  1.00  0.770          C  
ATOM    311  O   LEU A  20       4.845  -0.525   0.514  1.00  0.800          O  
ATOM    312  CB  LEU A  20       3.881  -0.571   3.340  1.00  1.260          C  
ATOM    313  CG  LEU A  20       2.560  -1.351   3.148  1.00  1.260          C  
ATOM    314  CD1 LEU A  20       2.596  -2.701   3.874  1.00  1.260          C  
ATOM    315  CD2 LEU A  20       1.444  -0.483   3.703  1.00  1.260          C  
ATOM    316  H   LEU A  20       6.247   0.669   2.754  1.00  1.210          H  
ATOM    317  HA  LEU A  20       5.356  -2.135   3.275  1.00  1.030          H  
ATOM    318 1HB  LEU A  20       4.008  -0.359   4.389  1.00  1.520          H  
ATOM    319 2HB  LEU A  20       3.731   0.352   2.837  1.00  1.520          H  
ATOM    320  HG  LEU A  20       2.392  -1.545   2.087  1.00  1.520          H  
ATOM    321 1HD1 LEU A  20       1.650  -3.214   3.735  1.00  1.520          H  
ATOM    322 2HD1 LEU A  20       3.381  -3.314   3.475  1.00  1.520          H  
ATOM    323 3HD1 LEU A  20       2.765  -2.543   4.936  1.00  1.520          H  
ATOM    324 1HD2 LEU A  20       0.487  -0.990   3.578  1.00  1.520          H  
ATOM    325 2HD2 LEU A  20       1.624  -0.302   4.764  1.00  1.520          H  
ATOM    326 3HD2 LEU A  20       1.422   0.470   3.184  1.00  1.520          H  
ATOM    327  N   CYS A  21       5.058  -2.753   0.975  1.00  0.740          N  
ATOM    328  CA  CYS A  21       4.980  -3.197  -0.413  1.00  0.730          C  
ATOM    329  C   CYS A  21       4.196  -4.517  -0.523  1.00  0.650          C  
ATOM    330  O   CYS A  21       3.751  -5.084   0.486  1.00  0.660          O  
ATOM    331  CB  CYS A  21       6.365  -3.345  -1.042  1.00  1.030          C  
ATOM    332  SG  CYS A  21       7.481  -1.954  -0.741  1.00  1.030          S  
ATOM    333  H   CYS A  21       5.139  -3.440   1.739  1.00  0.890          H  
ATOM    334  HA  CYS A  21       4.466  -2.446  -0.980  1.00  0.880          H  
ATOM    335 1HB  CYS A  21       6.828  -4.263  -0.777  1.00  1.230          H  
ATOM    336 2HB  CYS A  21       6.228  -3.372  -2.111  1.00  1.230          H  
ATOM    337  HG  CYS A  21       7.507  -2.113   0.583  1.00  1.230          H  
ATOM    338  N   CYS A  22       3.999  -4.974  -1.754  1.00  0.660          N  
ATOM    339  CA  CYS A  22       3.260  -6.186  -2.075  1.00  0.660          C  
ATOM    340  C   CYS A  22       3.961  -7.429  -1.543  1.00  0.600          C  
ATOM    341  O   CYS A  22       5.186  -7.439  -1.408  1.00  0.530          O  
ATOM    342  CB  CYS A  22       3.115  -6.300  -3.596  1.00  0.920          C  
ATOM    343  SG  CYS A  22       4.637  -6.734  -4.528  1.00  0.920          S  
ATOM    344  H   CYS A  22       4.426  -4.469  -2.520  1.00  0.790          H  
ATOM    345  HA  CYS A  22       2.271  -6.123  -1.624  1.00  0.790          H  
ATOM    346 1HB  CYS A  22       2.355  -7.044  -3.831  1.00  1.110          H  
ATOM    347 2HB  CYS A  22       2.770  -5.345  -3.987  1.00  1.110          H  
ATOM    348  N   PHE A  23       3.228  -8.531  -1.351  1.00  0.710          N  
ATOM    349  CA  PHE A  23       3.882  -9.736  -0.859  1.00  0.760          C  
ATOM    350  C   PHE A  23       5.084 -10.199  -1.663  1.00  0.730          C  
ATOM    351  O   PHE A  23       6.163 -10.443  -1.104  1.00  0.740          O  
ATOM    352  CB  PHE A  23       2.902 -10.885  -0.871  1.00  1.040          C  
ATOM    353  CG  PHE A  23       3.489 -12.174  -0.443  1.00  1.040          C  
ATOM    354  CD1 PHE A  23       3.700 -12.416   0.898  1.00  1.040          C  
ATOM    355  CD2 PHE A  23       3.825 -13.155  -1.368  1.00  1.040          C  
ATOM    356  CE1 PHE A  23       4.242 -13.604   1.316  1.00  1.040          C  
ATOM    357  CE2 PHE A  23       4.363 -14.344  -0.954  1.00  1.040          C  
ATOM    358  CZ  PHE A  23       4.574 -14.572   0.390  1.00  1.040          C  
ATOM    359  H   PHE A  23       2.205  -8.551  -1.451  1.00  0.850          H  
ATOM    360  HA  PHE A  23       4.199  -9.545   0.168  1.00  0.910          H  
ATOM    361 1HB  PHE A  23       2.110 -10.646  -0.228  1.00  1.250          H  
ATOM    362 2HB  PHE A  23       2.478 -11.009  -1.860  1.00  1.250          H  
ATOM    363  HD1 PHE A  23       3.429 -11.641   1.626  1.00  1.250          H  
ATOM    364  HD2 PHE A  23       3.655 -12.974  -2.433  1.00  1.250          H  
ATOM    365  HE1 PHE A  23       4.404 -13.781   2.378  1.00  1.250          H  
ATOM    366  HE2 PHE A  23       4.619 -15.110  -1.683  1.00  1.250          H  
ATOM    367  HZ  PHE A  23       4.999 -15.517   0.722  1.00  1.250          H  
ATOM    368  N   SER A  24       4.904 -10.344  -2.977  1.00  0.810          N  
ATOM    369  CA  SER A  24       5.949 -10.888  -3.833  1.00  0.890          C  
ATOM    370  C   SER A  24       7.206 -10.049  -3.815  1.00  0.750          C  
ATOM    371  O   SER A  24       8.321 -10.575  -3.843  1.00  0.760          O  
ATOM    372  CB  SER A  24       5.451 -10.978  -5.264  1.00  1.210          C  
ATOM    373  OG  SER A  24       4.406 -11.910  -5.387  1.00  1.210          O  
ATOM    374  H   SER A  24       4.013 -10.099  -3.384  1.00  0.970          H  
ATOM    375  HA  SER A  24       6.198 -11.886  -3.474  1.00  1.070          H  
ATOM    376 1HB  SER A  24       5.106  -9.994  -5.586  1.00  1.460          H  
ATOM    377 2HB  SER A  24       6.277 -11.261  -5.916  1.00  1.460          H  
ATOM    378  HG  SER A  24       4.198 -11.950  -6.325  1.00  1.460          H  
ATOM    379  N   CYS A  25       7.034  -8.743  -3.818  1.00  0.670          N  
ATOM    380  CA  CYS A  25       8.151  -7.835  -3.821  1.00  0.600          C  
ATOM    381  C   CYS A  25       8.852  -7.688  -2.475  1.00  0.470          C  
ATOM    382  O   CYS A  25      10.071  -7.479  -2.452  1.00  0.500          O  
ATOM    383  CB  CYS A  25       7.739  -6.525  -4.467  1.00  0.870          C  
ATOM    384  SG  CYS A  25       6.321  -5.655  -3.793  1.00  0.870          S  
ATOM    385  H   CYS A  25       6.089  -8.377  -3.816  1.00  0.800          H  
ATOM    386  HA  CYS A  25       8.884  -8.255  -4.501  1.00  0.720          H  
ATOM    387 1HB  CYS A  25       8.573  -5.859  -4.412  1.00  1.040          H  
ATOM    388 2HB  CYS A  25       7.557  -6.699  -5.490  1.00  1.040          H  
ATOM    389  N   ILE A  26       8.149  -7.892  -1.355  1.00  0.490          N  
ATOM    390  CA  ILE A  26       8.876  -7.892  -0.092  1.00  0.660          C  
ATOM    391  C   ILE A  26       9.742  -9.147  -0.050  1.00  0.710          C  
ATOM    392  O   ILE A  26      10.940  -9.094   0.251  1.00  0.770          O  
ATOM    393  CB  ILE A  26       7.971  -7.808   1.158  1.00  0.860          C  
ATOM    394  CG1 ILE A  26       7.229  -6.443   1.222  1.00  0.860          C  
ATOM    395  CG2 ILE A  26       8.813  -8.034   2.456  1.00  0.860          C  
ATOM    396  CD1 ILE A  26       8.105  -5.183   1.382  1.00  0.860          C  
ATOM    397  H   ILE A  26       7.127  -7.987  -1.397  1.00  0.590          H  
ATOM    398  HA  ILE A  26       9.509  -7.037  -0.072  1.00  0.790          H  
ATOM    399  HB  ILE A  26       7.197  -8.578   1.089  1.00  1.030          H  
ATOM    400 1HG1 ILE A  26       6.634  -6.338   0.321  1.00  1.030          H  
ATOM    401 2HG1 ILE A  26       6.570  -6.467   2.050  1.00  1.030          H  
ATOM    402 1HG2 ILE A  26       8.160  -7.980   3.329  1.00  1.030          H  
ATOM    403 2HG2 ILE A  26       9.289  -9.011   2.433  1.00  1.030          H  
ATOM    404 3HG2 ILE A  26       9.576  -7.280   2.533  1.00  1.030          H  
ATOM    405 1HD1 ILE A  26       7.458  -4.314   1.450  1.00  1.030          H  
ATOM    406 2HD1 ILE A  26       8.661  -5.250   2.279  1.00  1.030          H  
ATOM    407 3HD1 ILE A  26       8.781  -5.062   0.547  1.00  1.030          H  
ATOM    408  N   ARG A  27       9.129 -10.285  -0.366  1.00  0.740          N  
ATOM    409  CA  ARG A  27       9.814 -11.563  -0.366  1.00  0.880          C  
ATOM    410  C   ARG A  27      11.001 -11.573  -1.333  1.00  0.800          C  
ATOM    411  O   ARG A  27      12.068 -12.138  -1.027  1.00  0.890          O  
ATOM    412  CB  ARG A  27       8.822 -12.669  -0.702  1.00  1.180          C  
ATOM    413  CG  ARG A  27       9.384 -14.083  -0.714  1.00  1.180          C  
ATOM    414  CD  ARG A  27       8.305 -15.107  -0.908  1.00  1.180          C  
ATOM    415  NE  ARG A  27       7.605 -14.977  -2.195  1.00  1.180          N  
ATOM    416  CZ  ARG A  27       8.057 -15.421  -3.393  1.00  1.180          C  
ATOM    417  NH1 ARG A  27       9.230 -16.016  -3.494  1.00  1.180          N  
ATOM    418  NH2 ARG A  27       7.310 -15.261  -4.477  1.00  1.180          N  
ATOM    419  H   ARG A  27       8.129 -10.255  -0.603  1.00  0.890          H  
ATOM    420  HA  ARG A  27      10.191 -11.744   0.640  1.00  1.060          H  
ATOM    421 1HB  ARG A  27       7.994 -12.641   0.008  1.00  1.410          H  
ATOM    422 2HB  ARG A  27       8.399 -12.473  -1.689  1.00  1.410          H  
ATOM    423 1HG  ARG A  27      10.108 -14.175  -1.521  1.00  1.410          H  
ATOM    424 2HG  ARG A  27       9.879 -14.282   0.237  1.00  1.410          H  
ATOM    425 1HD  ARG A  27       8.729 -16.107  -0.842  1.00  1.410          H  
ATOM    426 2HD  ARG A  27       7.568 -14.984  -0.115  1.00  1.410          H  
ATOM    427  HE  ARG A  27       6.695 -14.529  -2.177  1.00  1.410          H  
ATOM    428 1HH1 ARG A  27       9.809 -16.146  -2.677  1.00  1.410          H  
ATOM    429 2HH1 ARG A  27       9.555 -16.346  -4.392  1.00  1.410          H  
ATOM    430 1HH2 ARG A  27       6.403 -14.821  -4.413  1.00  1.410          H  
ATOM    431 2HH2 ARG A  27       7.641 -15.591  -5.373  1.00  1.410          H  
ATOM    432  N   ARG A  28      10.815 -10.969  -2.508  1.00  0.680          N  
ATOM    433  CA  ARG A  28      11.845 -10.951  -3.514  1.00  0.650          C  
ATOM    434  C   ARG A  28      12.988  -9.985  -3.220  1.00  0.540          C  
ATOM    435  O   ARG A  28      14.142 -10.371  -3.433  1.00  0.570          O  
ATOM    436  CB  ARG A  28      11.256 -10.644  -4.875  1.00  0.920          C  
ATOM    437  CG  ARG A  28      12.257 -10.692  -6.007  1.00  0.920          C  
ATOM    438  CD  ARG A  28      11.629 -10.524  -7.328  1.00  0.920          C  
ATOM    439  NE  ARG A  28      12.646 -10.499  -8.346  1.00  0.920          N  
ATOM    440  CZ  ARG A  28      12.516 -10.132  -9.622  1.00  0.920          C  
ATOM    441  NH1 ARG A  28      11.368  -9.709 -10.143  1.00  0.920          N  
ATOM    442  NH2 ARG A  28      13.612 -10.210 -10.351  1.00  0.920          N  
ATOM    443  H   ARG A  28       9.906 -10.559  -2.736  1.00  0.820          H  
ATOM    444  HA  ARG A  28      12.262 -11.955  -3.570  1.00  0.780          H  
ATOM    445 1HB  ARG A  28      10.472 -11.364  -5.098  1.00  1.110          H  
ATOM    446 2HB  ARG A  28      10.797  -9.667  -4.855  1.00  1.110          H  
ATOM    447 1HG  ARG A  28      12.999  -9.900  -5.894  1.00  1.110          H  
ATOM    448 2HG  ARG A  28      12.771 -11.655  -5.998  1.00  1.110          H  
ATOM    449 1HD  ARG A  28      10.963 -11.364  -7.526  1.00  1.110          H  
ATOM    450 2HD  ARG A  28      11.069  -9.604  -7.363  1.00  1.110          H  
ATOM    451  HE  ARG A  28      13.597 -10.809  -8.077  1.00  1.110          H  
ATOM    452 1HH1 ARG A  28      10.503  -9.644  -9.578  1.00  1.110          H  
ATOM    453 2HH1 ARG A  28      11.330  -9.441 -11.115  1.00  1.110          H  
ATOM    454 1HH2 ARG A  28      14.473 -10.549  -9.878  1.00  1.110          H  
ATOM    455 2HH2 ARG A  28      13.613  -9.953 -11.323  1.00  1.110          H  
ATOM    456  N   TRP A  29      12.738  -8.724  -2.772  1.00  0.510          N  
ATOM    457  CA  TRP A  29      13.920  -7.874  -2.577  1.00  0.660          C  
ATOM    458  C   TRP A  29      14.770  -8.524  -1.510  1.00  0.760          C  
ATOM    459  O   TRP A  29      15.996  -8.429  -1.554  1.00  0.860          O  
ATOM    460  CB  TRP A  29      13.683  -6.432  -2.033  1.00  0.860          C  
ATOM    461  CG  TRP A  29      13.472  -6.354  -0.503  1.00  0.860          C  
ATOM    462  CD1 TRP A  29      12.315  -6.368   0.132  1.00  0.860          C  
ATOM    463  CD2 TRP A  29      14.507  -6.282   0.559  1.00  0.860          C  
ATOM    464  NE1 TRP A  29      12.503  -6.349   1.496  1.00  0.860          N  
ATOM    465  CE2 TRP A  29      13.843  -6.298   1.764  1.00  0.860          C  
ATOM    466  CE3 TRP A  29      15.912  -6.234   0.559  1.00  0.860          C  
ATOM    467  CZ2 TRP A  29      14.523  -6.273   2.983  1.00  0.860          C  
ATOM    468  CZ3 TRP A  29      16.584  -6.209   1.762  1.00  0.860          C  
ATOM    469  CH2 TRP A  29      15.907  -6.227   2.944  1.00  0.860          C  
ATOM    470  H   TRP A  29      11.788  -8.379  -2.596  1.00  0.610          H  
ATOM    471  HA  TRP A  29      14.483  -7.825  -3.508  1.00  0.790          H  
ATOM    472 1HB  TRP A  29      14.519  -5.785  -2.293  1.00  1.040          H  
ATOM    473 2HB  TRP A  29      12.795  -6.015  -2.505  1.00  1.040          H  
ATOM    474  HD1 TRP A  29      11.393  -6.411  -0.373  1.00  1.040          H  
ATOM    475  HE1 TRP A  29      11.771  -6.384   2.171  1.00  1.040          H  
ATOM    476  HE3 TRP A  29      16.459  -6.227  -0.370  1.00  1.040          H  
ATOM    477  HZ2 TRP A  29      14.014  -6.287   3.932  1.00  1.040          H  
ATOM    478  HZ3 TRP A  29      17.675  -6.177   1.739  1.00  1.040          H  
ATOM    479  HH2 TRP A  29      16.469  -6.207   3.865  1.00  1.040          H  
ATOM    480  N   LEU A  30      14.121  -9.212  -0.540  1.00  0.830          N  
ATOM    481  CA  LEU A  30      14.842  -9.798   0.566  1.00  1.040          C  
ATOM    482  C   LEU A  30      15.730 -10.910   0.064  1.00  1.050          C  
ATOM    483  O   LEU A  30      16.926 -10.942   0.361  1.00  1.190          O  
ATOM    484  CB  LEU A  30      13.838 -10.339   1.593  1.00  1.370          C  
ATOM    485  CG  LEU A  30      14.395 -10.978   2.889  1.00  1.370          C  
ATOM    486  CD1 LEU A  30      15.163  -9.913   3.704  1.00  1.370          C  
ATOM    487  CD2 LEU A  30      13.227 -11.578   3.674  1.00  1.370          C  
ATOM    488  H   LEU A  30      13.095  -9.277  -0.527  1.00  1.000          H  
ATOM    489  HA  LEU A  30      15.459  -9.032   1.016  1.00  1.250          H  
ATOM    490 1HB  LEU A  30      13.187  -9.511   1.884  1.00  1.650          H  
ATOM    491 2HB  LEU A  30      13.216 -11.083   1.099  1.00  1.650          H  
ATOM    492  HG  LEU A  30      15.099 -11.774   2.640  1.00  1.650          H  
ATOM    493 1HD1 LEU A  30      15.554 -10.365   4.617  1.00  1.650          H  
ATOM    494 2HD1 LEU A  30      15.993  -9.516   3.130  1.00  1.650          H  
ATOM    495 3HD1 LEU A  30      14.490  -9.102   3.966  1.00  1.650          H  
ATOM    496 1HD2 LEU A  30      13.596 -12.040   4.591  1.00  1.650          H  
ATOM    497 2HD2 LEU A  30      12.515 -10.810   3.917  1.00  1.650          H  
ATOM    498 3HD2 LEU A  30      12.734 -12.332   3.059  1.00  1.650          H  
ATOM    499  N   THR A  31      15.160 -11.782  -0.768  1.00  0.970          N  
ATOM    500  CA  THR A  31      15.866 -12.929  -1.312  1.00  1.060          C  
ATOM    501  C   THR A  31      17.091 -12.487  -2.100  1.00  0.940          C  
ATOM    502  O   THR A  31      18.172 -13.072  -1.979  1.00  1.050          O  
ATOM    503  CB  THR A  31      14.923 -13.746  -2.226  1.00  1.450          C  
ATOM    504  OG1 THR A  31      13.804 -14.232  -1.455  1.00  1.450          O  
ATOM    505  CG2 THR A  31      15.668 -14.937  -2.832  1.00  1.450          C  
ATOM    506  H   THR A  31      14.168 -11.688  -0.983  1.00  1.160          H  
ATOM    507  HA  THR A  31      16.192 -13.560  -0.487  1.00  1.270          H  
ATOM    508  HB  THR A  31      14.551 -13.107  -3.027  1.00  1.740          H  
ATOM    509  HG1 THR A  31      13.213 -13.479  -1.216  1.00  1.740          H  
ATOM    510 1HG2 THR A  31      14.986 -15.499  -3.466  1.00  1.740          H  
ATOM    511 2HG2 THR A  31      16.510 -14.592  -3.432  1.00  1.740          H  
ATOM    512 3HG2 THR A  31      16.034 -15.579  -2.033  1.00  1.740          H  
ATOM    513  N   GLU A  32      16.913 -11.456  -2.917  1.00  0.750          N  
ATOM    514  CA  GLU A  32      17.964 -10.916  -3.766  1.00  0.720          C  
ATOM    515  C   GLU A  32      18.815  -9.814  -3.105  1.00  0.770          C  
ATOM    516  O   GLU A  32      19.688  -9.246  -3.766  1.00  0.890          O  
ATOM    517  CB  GLU A  32      17.344 -10.345  -5.049  1.00  1.020          C  
ATOM    518  CG  GLU A  32      16.653 -11.354  -5.986  1.00  1.020          C  
ATOM    519  CD  GLU A  32      16.054 -10.668  -7.225  1.00  1.020          C  
ATOM    520  OE1 GLU A  32      16.137  -9.466  -7.293  1.00  1.020          O  
ATOM    521  OE2 GLU A  32      15.504 -11.340  -8.079  1.00  1.020          O  
ATOM    522  H   GLU A  32      15.978 -11.034  -2.978  1.00  0.900          H  
ATOM    523  HA  GLU A  32      18.629 -11.736  -4.033  1.00  0.860          H  
ATOM    524 1HB  GLU A  32      16.592  -9.604  -4.770  1.00  1.220          H  
ATOM    525 2HB  GLU A  32      18.112  -9.838  -5.627  1.00  1.220          H  
ATOM    526 1HG  GLU A  32      17.375 -12.105  -6.300  1.00  1.220          H  
ATOM    527 2HG  GLU A  32      15.858 -11.856  -5.431  1.00  1.220          H  
ATOM    528  N   GLN A  33      18.520  -9.451  -1.847  1.00  0.820          N  
ATOM    529  CA  GLN A  33      19.192  -8.352  -1.137  1.00  1.010          C  
ATOM    530  C   GLN A  33      19.249  -7.062  -1.958  1.00  1.030          C  
ATOM    531  O   GLN A  33      20.297  -6.416  -2.053  1.00  1.210          O  
ATOM    532  CB  GLN A  33      20.597  -8.772  -0.699  1.00  1.340          C  
ATOM    533  CG  GLN A  33      20.604  -9.861   0.357  1.00  1.340          C  
ATOM    534  CD  GLN A  33      20.157  -9.335   1.727  1.00  1.340          C  
ATOM    535  OE1 GLN A  33      20.844  -8.500   2.328  1.00  1.340          O  
ATOM    536  NE2 GLN A  33      19.022  -9.806   2.221  1.00  1.340          N  
ATOM    537  H   GLN A  33      17.836  -9.998  -1.320  1.00  0.980          H  
ATOM    538  HA  GLN A  33      18.605  -8.138  -0.243  1.00  1.210          H  
ATOM    539 1HB  GLN A  33      21.157  -9.128  -1.561  1.00  1.610          H  
ATOM    540 2HB  GLN A  33      21.126  -7.909  -0.297  1.00  1.610          H  
ATOM    541 1HG  GLN A  33      19.908 -10.648   0.051  1.00  1.610          H  
ATOM    542 2HG  GLN A  33      21.609 -10.265   0.448  1.00  1.610          H  
ATOM    543 1HE2 GLN A  33      18.710  -9.489   3.115  1.00  1.610          H  
ATOM    544 2HE2 GLN A  33      18.472 -10.491   1.695  1.00  1.610          H  
ATOM    545  N   ARG A  34      18.116  -6.691  -2.546  1.00  0.900          N  
ATOM    546  CA  ARG A  34      18.016  -5.493  -3.372  1.00  1.010          C  
ATOM    547  C   ARG A  34      17.697  -4.222  -2.580  1.00  1.240          C  
ATOM    548  O   ARG A  34      16.910  -4.225  -1.640  1.00  1.340          O  
ATOM    549  CB  ARG A  34      16.986  -5.702  -4.468  1.00  1.370          C  
ATOM    550  CG  ARG A  34      17.386  -6.741  -5.541  1.00  1.370          C  
ATOM    551  CD  ARG A  34      18.296  -6.221  -6.634  1.00  1.370          C  
ATOM    552  NE  ARG A  34      17.610  -5.248  -7.503  1.00  1.370          N  
ATOM    553  CZ  ARG A  34      17.827  -3.901  -7.530  1.00  1.370          C  
ATOM    554  NH1 ARG A  34      18.737  -3.334  -6.770  1.00  1.370          N  
ATOM    555  NH2 ARG A  34      17.122  -3.119  -8.314  1.00  1.370          N  
ATOM    556  H   ARG A  34      17.305  -7.296  -2.385  1.00  1.080          H  
ATOM    557  HA  ARG A  34      18.982  -5.350  -3.851  1.00  1.210          H  
ATOM    558 1HB  ARG A  34      16.067  -6.052  -4.027  1.00  1.640          H  
ATOM    559 2HB  ARG A  34      16.763  -4.758  -4.954  1.00  1.640          H  
ATOM    560 1HG  ARG A  34      17.929  -7.531  -5.041  1.00  1.640          H  
ATOM    561 2HG  ARG A  34      16.488  -7.157  -6.004  1.00  1.640          H  
ATOM    562 1HD  ARG A  34      19.183  -5.772  -6.211  1.00  1.640          H  
ATOM    563 2HD  ARG A  34      18.592  -7.070  -7.253  1.00  1.640          H  
ATOM    564  HE  ARG A  34      16.890  -5.628  -8.113  1.00  1.640          H  
ATOM    565 1HH1 ARG A  34      19.313  -3.879  -6.159  1.00  1.640          H  
ATOM    566 2HH1 ARG A  34      18.837  -2.310  -6.822  1.00  1.640          H  
ATOM    567 1HH2 ARG A  34      16.407  -3.497  -8.919  1.00  1.640          H  
ATOM    568 2HH2 ARG A  34      17.309  -2.111  -8.266  1.00  1.640          H  
ATOM    569  N   ALA A  35      18.281  -3.102  -3.016  1.00  1.450          N  
ATOM    570  CA  ALA A  35      18.053  -1.774  -2.432  1.00  1.730          C  
ATOM    571  C   ALA A  35      16.793  -1.086  -2.974  1.00  1.600          C  
ATOM    572  O   ALA A  35      16.486   0.055  -2.614  1.00  1.780          O  
ATOM    573  CB  ALA A  35      19.263  -0.898  -2.691  1.00  2.310          C  
ATOM    574  H   ALA A  35      18.935  -3.175  -3.779  1.00  1.740          H  
ATOM    575  HA  ALA A  35      17.926  -1.900  -1.356  1.00  2.080          H  
ATOM    576 1HB  ALA A  35      19.113   0.077  -2.228  1.00  2.770          H  
ATOM    577 2HB  ALA A  35      20.149  -1.371  -2.268  1.00  2.770          H  
ATOM    578 3HB  ALA A  35      19.395  -0.776  -3.758  1.00  2.770          H  
ATOM    579  N   GLN A  36      16.113  -1.752  -3.892  1.00  1.430          N  
ATOM    580  CA  GLN A  36      14.904  -1.262  -4.537  1.00  1.410          C  
ATOM    581  C   GLN A  36      13.842  -2.344  -4.556  1.00  1.180          C  
ATOM    582  O   GLN A  36      14.147  -3.539  -4.531  1.00  1.080          O  
ATOM    583  CB  GLN A  36      15.144  -0.772  -5.977  1.00  1.980          C  
ATOM    584  CG  GLN A  36      16.019   0.486  -6.130  1.00  1.980          C  
ATOM    585  CD  GLN A  36      17.524   0.230  -6.211  1.00  1.980          C  
ATOM    586  OE1 GLN A  36      18.007  -0.675  -6.928  1.00  1.980          O  
ATOM    587  NE2 GLN A  36      18.282   1.050  -5.488  1.00  1.980          N  
ATOM    588  H   GLN A  36      16.425  -2.686  -4.104  1.00  1.720          H  
ATOM    589  HA  GLN A  36      14.511  -0.428  -3.957  1.00  1.690          H  
ATOM    590 1HB  GLN A  36      15.594  -1.569  -6.548  1.00  2.380          H  
ATOM    591 2HB  GLN A  36      14.178  -0.551  -6.438  1.00  2.380          H  
ATOM    592 1HG  GLN A  36      15.714   1.015  -7.031  1.00  2.380          H  
ATOM    593 2HG  GLN A  36      15.843   1.118  -5.257  1.00  2.380          H  
ATOM    594 1HE2 GLN A  36      19.278   0.959  -5.497  1.00  2.380          H  
ATOM    595 2HE2 GLN A  36      17.853   1.766  -4.928  1.00  2.380          H  
ATOM    596  N   CYS A  37      12.588  -1.929  -4.651  1.00  1.210          N  
ATOM    597  CA  CYS A  37      11.477  -2.859  -4.774  1.00  1.110          C  
ATOM    598  C   CYS A  37      11.327  -3.367  -6.206  1.00  1.180          C  
ATOM    599  O   CYS A  37      10.967  -2.604  -7.100  1.00  1.400          O  
ATOM    600  CB  CYS A  37      10.189  -2.164  -4.347  1.00  1.590          C  
ATOM    601  SG  CYS A  37       8.695  -3.057  -4.732  1.00  1.590          S  
ATOM    602  H   CYS A  37      12.394  -0.928  -4.657  1.00  1.450          H  
ATOM    603  HA  CYS A  37      11.665  -3.677  -4.090  1.00  1.330          H  
ATOM    604 1HB  CYS A  37      10.212  -2.013  -3.267  1.00  1.910          H  
ATOM    605 2HB  CYS A  37      10.131  -1.189  -4.793  1.00  1.910          H  
ATOM    606  N   PRO A  38      11.471  -4.680  -6.465  1.00  1.070          N  
ATOM    607  CA  PRO A  38      11.452  -5.271  -7.795  1.00  1.190          C  
ATOM    608  C   PRO A  38      10.139  -5.068  -8.543  1.00  1.480          C  
ATOM    609  O   PRO A  38      10.108  -5.156  -9.770  1.00  1.630          O  
ATOM    610  CB  PRO A  38      11.729  -6.746  -7.515  1.00  1.780          C  
ATOM    611  CG  PRO A  38      11.325  -6.955  -6.085  1.00  1.780          C  
ATOM    612  CD  PRO A  38      11.619  -5.665  -5.380  1.00  1.780          C  
ATOM    613  HA  PRO A  38      12.281  -4.839  -8.378  1.00  1.430          H  
ATOM    614 1HB  PRO A  38      11.146  -7.357  -8.216  1.00  2.140          H  
ATOM    615 2HB  PRO A  38      12.793  -6.976  -7.698  1.00  2.140          H  
ATOM    616 1HG  PRO A  38      10.279  -7.246  -6.038  1.00  2.140          H  
ATOM    617 2HG  PRO A  38      11.904  -7.770  -5.652  1.00  2.140          H  
ATOM    618 1HD  PRO A  38      10.862  -5.551  -4.594  1.00  2.140          H  
ATOM    619 2HD  PRO A  38      12.651  -5.655  -4.986  1.00  2.140          H  
ATOM    620  N   HIS A  39       9.057  -4.801  -7.818  1.00  1.620          N  
ATOM    621  CA  HIS A  39       7.790  -4.596  -8.479  1.00  1.960          C  
ATOM    622  C   HIS A  39       7.098  -3.360  -7.920  1.00  2.110          C  
ATOM    623  O   HIS A  39       5.927  -3.430  -7.548  1.00  2.360          O  
ATOM    624  CB  HIS A  39       6.882  -5.816  -8.278  1.00  2.610          C  
ATOM    625  CG  HIS A  39       7.503  -7.121  -8.739  1.00  2.610          C  
ATOM    626  ND1 HIS A  39       7.625  -7.454 -10.072  1.00  2.610          N  
ATOM    627  CD2 HIS A  39       8.040  -8.161  -8.040  1.00  2.610          C  
ATOM    628  CE1 HIS A  39       8.201  -8.640 -10.176  1.00  2.610          C  
ATOM    629  NE2 HIS A  39       8.464  -9.092  -8.960  1.00  2.610          N  
ATOM    630  H   HIS A  39       9.108  -4.719  -6.813  1.00  1.940          H  
ATOM    631  HA  HIS A  39       7.940  -4.441  -9.546  1.00  2.350          H  
ATOM    632 1HB  HIS A  39       6.585  -5.892  -7.248  1.00  3.130          H  
ATOM    633 2HB  HIS A  39       5.969  -5.672  -8.853  1.00  3.130          H  
ATOM    634  HD1 HIS A  39       7.663  -6.781 -10.812  1.00  3.130          H  
ATOM    635  HD2 HIS A  39       8.174  -8.360  -6.983  1.00  3.130          H  
ATOM    636  HE1 HIS A  39       8.381  -9.078 -11.157  1.00  3.130          H  
ATOM    637  N   CYS A  40       7.811  -2.218  -7.943  1.00  2.110          N  
ATOM    638  CA  CYS A  40       7.302  -0.923  -7.463  1.00  2.380          C  
ATOM    639  C   CYS A  40       8.370   0.192  -7.369  1.00  2.330          C  
ATOM    640  O   CYS A  40       8.025   1.366  -7.542  1.00  2.780          O  
ATOM    641  CB  CYS A  40       6.524  -1.032  -6.129  1.00  3.220          C  
ATOM    642  SG  CYS A  40       7.331  -1.573  -4.510  1.00  3.220          S  
ATOM    643  H   CYS A  40       8.753  -2.258  -8.314  1.00  2.530          H  
ATOM    644  HA  CYS A  40       6.567  -0.586  -8.190  1.00  2.860          H  
ATOM    645 1HB  CYS A  40       6.163  -0.028  -5.937  1.00  3.870          H  
ATOM    646 2HB  CYS A  40       5.639  -1.601  -6.261  1.00  3.870          H  
ATOM    647  N   ARG A  41       9.634  -0.193  -7.144  1.00  2.120          N  
ATOM    648  CA  ARG A  41      10.836   0.638  -7.027  1.00  2.360          C  
ATOM    649  C   ARG A  41      10.939   1.368  -5.686  1.00  3.060          C  
ATOM    650  O   ARG A  41      11.677   0.923  -4.796  1.00  3.590          O  
ATOM    651  OXT ARG A  41      10.597   2.546  -5.631  1.00  3.540          O  
ATOM    652  CB  ARG A  41      10.955   1.640  -8.165  1.00  3.040          C  
ATOM    653  CG  ARG A  41      12.288   2.374  -8.173  1.00  3.040          C  
ATOM    654  CD  ARG A  41      12.461   3.204  -9.373  1.00  3.040          C  
ATOM    655  NE  ARG A  41      13.753   3.894  -9.360  1.00  3.040          N  
ATOM    656  CZ  ARG A  41      14.930   3.373  -9.794  1.00  3.040          C  
ATOM    657  NH1 ARG A  41      14.990   2.147 -10.281  1.00  3.040          N  
ATOM    658  NH2 ARG A  41      16.033   4.103  -9.725  1.00  3.040          N  
ATOM    659  H   ARG A  41       9.825  -1.184  -7.023  1.00  2.540          H  
ATOM    660  HA  ARG A  41      11.694  -0.030  -7.112  1.00  2.830          H  
ATOM    661 1HB  ARG A  41      10.825   1.138  -9.120  1.00  3.650          H  
ATOM    662 2HB  ARG A  41      10.183   2.401  -8.080  1.00  3.650          H  
ATOM    663 1HG  ARG A  41      12.349   3.034  -7.309  1.00  3.650          H  
ATOM    664 2HG  ARG A  41      13.095   1.646  -8.121  1.00  3.650          H  
ATOM    665 1HD  ARG A  41      12.393   2.593 -10.269  1.00  3.650          H  
ATOM    666 2HD  ARG A  41      11.674   3.959  -9.394  1.00  3.650          H  
ATOM    667  HE  ARG A  41      13.767   4.839  -8.994  1.00  3.650          H  
ATOM    668 1HH1 ARG A  41      14.159   1.581 -10.339  1.00  3.650          H  
ATOM    669 2HH1 ARG A  41      15.872   1.770 -10.601  1.00  3.650          H  
ATOM    670 1HH2 ARG A  41      15.997   5.042  -9.352  1.00  3.650          H  
ATOM    671 2HH2 ARG A  41      16.914   3.724 -10.045  1.00  3.650          H  
TER     672
ENDMDL

REMARK ID 702844 MODEL 2 TRIM37_UBI
PFRMAT TS
TARGET TRIM37_UBI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.743  -0.650   0.489  1.00  2.790          N  
ATOM      2  CA  CYS A   1       1.982  -0.413  -0.236  1.00  2.470          C  
ATOM      3  C   CYS A   1       2.504   0.994  -0.004  1.00  1.950          C  
ATOM      4  O   CYS A   1       1.939   1.969  -0.505  1.00  1.960          O  
ATOM      5  CB  CYS A   1       1.777  -0.596  -1.722  1.00  3.590          C  
ATOM      6  SG  CYS A   1       1.322  -2.230  -2.254  1.00  3.590          S  
ATOM      7 1H   CYS A   1       0.542  -1.639   0.449  1.00  3.350          H  
ATOM      8 2H   CYS A   1       0.853  -0.357   1.450  1.00  3.350          H  
ATOM      9 3H   CYS A   1      -0.030  -0.142   0.067  1.00  3.350          H  
ATOM     10  HA  CYS A   1       2.729  -1.129   0.107  1.00  2.960          H  
ATOM     11 1HB  CYS A   1       0.999   0.067  -2.027  1.00  4.300          H  
ATOM     12 2HB  CYS A   1       2.692  -0.316  -2.245  1.00  4.300          H  
ATOM     13  N   PHE A   2       3.627   1.106   0.686  1.00  2.100          N  
ATOM     14  CA  PHE A   2       4.184   2.417   1.011  1.00  2.150          C  
ATOM     15  C   PHE A   2       4.530   3.282  -0.217  1.00  1.830          C  
ATOM     16  O   PHE A   2       4.525   4.508  -0.113  1.00  1.950          O  
ATOM     17  CB  PHE A   2       5.368   2.251   1.976  1.00  2.990          C  
ATOM     18  CG  PHE A   2       6.666   1.744   1.412  1.00  2.990          C  
ATOM     19  CD1 PHE A   2       7.665   2.630   1.046  1.00  2.990          C  
ATOM     20  CD2 PHE A   2       6.896   0.382   1.247  1.00  2.990          C  
ATOM     21  CE1 PHE A   2       8.866   2.168   0.545  1.00  2.990          C  
ATOM     22  CE2 PHE A   2       8.089  -0.074   0.738  1.00  2.990          C  
ATOM     23  CZ  PHE A   2       9.074   0.818   0.391  1.00  2.990          C  
ATOM     24  H   PHE A   2       4.088   0.274   1.030  1.00  2.520          H  
ATOM     25  HA  PHE A   2       3.419   2.962   1.568  1.00  2.580          H  
ATOM     26 1HB  PHE A   2       5.569   3.216   2.439  1.00  3.590          H  
ATOM     27 2HB  PHE A   2       5.074   1.580   2.780  1.00  3.590          H  
ATOM     28  HD1 PHE A   2       7.499   3.704   1.165  1.00  3.590          H  
ATOM     29  HD2 PHE A   2       6.130  -0.335   1.527  1.00  3.590          H  
ATOM     30  HE1 PHE A   2       9.648   2.875   0.265  1.00  3.590          H  
ATOM     31  HE2 PHE A   2       8.253  -1.144   0.617  1.00  3.590          H  
ATOM     32  HZ  PHE A   2      10.020   0.456  -0.008  1.00  3.590          H  
ATOM     33  N   ILE A   3       4.768   2.677  -1.393  1.00  1.760          N  
ATOM     34  CA  ILE A   3       5.074   3.484  -2.571  1.00  1.780          C  
ATOM     35  C   ILE A   3       3.810   3.688  -3.446  1.00  1.410          C  
ATOM     36  O   ILE A   3       3.843   4.467  -4.400  1.00  1.630          O  
ATOM     37  CB  ILE A   3       6.207   2.801  -3.398  1.00  2.480          C  
ATOM     38  CG1 ILE A   3       7.460   2.782  -2.576  1.00  2.480          C  
ATOM     39  CG2 ILE A   3       6.494   3.540  -4.755  1.00  2.480          C  
ATOM     40  CD1 ILE A   3       8.554   1.881  -3.113  1.00  2.480          C  
ATOM     41  H   ILE A   3       4.813   1.665  -1.464  1.00  2.110          H  
ATOM     42  HA  ILE A   3       5.426   4.460  -2.244  1.00  2.140          H  
ATOM     43  HB  ILE A   3       5.943   1.794  -3.581  1.00  2.980          H  
ATOM     44 1HG1 ILE A   3       7.844   3.794  -2.479  1.00  2.980          H  
ATOM     45 2HG1 ILE A   3       7.193   2.426  -1.614  1.00  2.980          H  
ATOM     46 1HG2 ILE A   3       7.286   3.048  -5.291  1.00  2.980          H  
ATOM     47 2HG2 ILE A   3       5.650   3.551  -5.396  1.00  2.980          H  
ATOM     48 3HG2 ILE A   3       6.789   4.568  -4.545  1.00  2.980          H  
ATOM     49 1HD1 ILE A   3       9.401   1.905  -2.433  1.00  2.980          H  
ATOM     50 2HD1 ILE A   3       8.168   0.864  -3.177  1.00  2.980          H  
ATOM     51 3HD1 ILE A   3       8.888   2.198  -4.086  1.00  2.980          H  
ATOM     52  N   CYS A   4       2.680   3.016  -3.130  1.00  1.060          N  
ATOM     53  CA  CYS A   4       1.491   3.183  -3.965  1.00  1.010          C  
ATOM     54  C   CYS A   4       0.536   4.154  -3.286  1.00  0.910          C  
ATOM     55  O   CYS A   4      -0.296   4.782  -3.937  1.00  1.300          O  
ATOM     56  CB  CYS A   4       0.707   1.877  -4.158  1.00  1.430          C  
ATOM     57  SG  CYS A   4       1.623   0.411  -4.786  1.00  1.430          S  
ATOM     58  H   CYS A   4       2.638   2.422  -2.310  1.00  1.270          H  
ATOM     59  HA  CYS A   4       1.784   3.580  -4.934  1.00  1.210          H  
ATOM     60 1HB  CYS A   4       0.234   1.614  -3.223  1.00  1.720          H  
ATOM     61 2HB  CYS A   4      -0.098   2.072  -4.863  1.00  1.720          H  
ATOM     62  N   MET A   5       0.694   4.318  -1.969  1.00  1.520          N  
ATOM     63  CA  MET A   5      -0.202   5.121  -1.140  1.00  2.150          C  
ATOM     64  C   MET A   5      -0.403   6.561  -1.618  1.00  1.790          C  
ATOM     65  O   MET A   5      -1.483   7.127  -1.449  1.00  1.980          O  
ATOM     66  CB  MET A   5       0.296   5.084   0.301  1.00  2.760          C  
ATOM     67  CG  MET A   5      -0.629   5.741   1.337  1.00  2.760          C  
ATOM     68  SD  MET A   5      -2.282   4.975   1.433  1.00  2.760          S  
ATOM     69  CE  MET A   5      -2.008   3.326   2.091  1.00  2.760          C  
ATOM     70  H   MET A   5       1.383   3.742  -1.485  1.00  1.820          H  
ATOM     71  HA  MET A   5      -1.163   4.629  -1.138  1.00  2.580          H  
ATOM     72 1HB  MET A   5       0.472   4.051   0.591  1.00  3.310          H  
ATOM     73 2HB  MET A   5       1.262   5.594   0.355  1.00  3.310          H  
ATOM     74 1HG  MET A   5      -0.164   5.673   2.317  1.00  3.310          H  
ATOM     75 2HG  MET A   5      -0.756   6.798   1.097  1.00  3.310          H  
ATOM     76 1HE  MET A   5      -2.967   2.811   2.183  1.00  3.310          H  
ATOM     77 2HE  MET A   5      -1.364   2.760   1.416  1.00  3.310          H  
ATOM     78 3HE  MET A   5      -1.539   3.397   3.072  1.00  3.310          H  
ATOM     79  N   GLU A   6       0.608   7.162  -2.241  1.00  1.640          N  
ATOM     80  CA  GLU A   6       0.488   8.540  -2.712  1.00  1.930          C  
ATOM     81  C   GLU A   6      -0.172   8.643  -4.100  1.00  1.890          C  
ATOM     82  O   GLU A   6      -0.373   9.745  -4.617  1.00  2.340          O  
ATOM     83  CB  GLU A   6       1.867   9.203  -2.741  1.00  2.590          C  
ATOM     84  CG  GLU A   6       2.504   9.378  -1.362  1.00  2.590          C  
ATOM     85  CD  GLU A   6       3.877  10.007  -1.412  1.00  2.590          C  
ATOM     86  OE1 GLU A   6       4.359  10.255  -2.491  1.00  2.590          O  
ATOM     87  OE2 GLU A   6       4.438  10.239  -0.368  1.00  2.590          O  
ATOM     88  H   GLU A   6       1.494   6.685  -2.355  1.00  1.970          H  
ATOM     89  HA  GLU A   6      -0.136   9.086  -2.005  1.00  2.320          H  
ATOM     90 1HB  GLU A   6       2.542   8.603  -3.353  1.00  3.100          H  
ATOM     91 2HB  GLU A   6       1.790  10.186  -3.204  1.00  3.100          H  
ATOM     92 1HG  GLU A   6       1.852  10.003  -0.753  1.00  3.100          H  
ATOM     93 2HG  GLU A   6       2.575   8.402  -0.880  1.00  3.100          H  
ATOM     94  N   LYS A   7      -0.482   7.498  -4.712  1.00  1.710          N  
ATOM     95  CA  LYS A   7      -1.080   7.428  -6.041  1.00  1.910          C  
ATOM     96  C   LYS A   7      -2.217   6.407  -6.124  1.00  1.620          C  
ATOM     97  O   LYS A   7      -2.402   5.780  -7.169  1.00  1.760          O  
ATOM     98  CB  LYS A   7      -0.009   7.109  -7.102  1.00  2.590          C  
ATOM     99  CG  LYS A   7       0.696   5.729  -6.952  1.00  2.590          C  
ATOM    100  CD  LYS A   7       1.751   5.497  -8.051  1.00  2.590          C  
ATOM    101  CE  LYS A   7       2.430   4.114  -7.919  1.00  2.590          C  
ATOM    102  NZ  LYS A   7       3.472   3.891  -8.985  1.00  2.590          N  
ATOM    103  H   LYS A   7      -0.313   6.613  -4.232  1.00  2.050          H  
ATOM    104  HA  LYS A   7      -1.506   8.404  -6.272  1.00  2.290          H  
ATOM    105 1HB  LYS A   7      -0.461   7.146  -8.092  1.00  3.110          H  
ATOM    106 2HB  LYS A   7       0.763   7.877  -7.068  1.00  3.110          H  
ATOM    107 1HG  LYS A   7       1.202   5.710  -5.988  1.00  3.110          H  
ATOM    108 2HG  LYS A   7      -0.029   4.914  -6.969  1.00  3.110          H  
ATOM    109 1HD  LYS A   7       1.273   5.565  -9.028  1.00  3.110          H  
ATOM    110 2HD  LYS A   7       2.515   6.271  -7.983  1.00  3.110          H  
ATOM    111 1HE  LYS A   7       2.912   4.049  -6.947  1.00  3.110          H  
ATOM    112 2HE  LYS A   7       1.672   3.331  -7.992  1.00  3.110          H  
ATOM    113 1HZ  LYS A   7       3.930   2.946  -8.872  1.00  3.110          H  
ATOM    114 2HZ  LYS A   7       3.041   3.938  -9.894  1.00  3.110          H  
ATOM    115 3HZ  LYS A   7       4.179   4.603  -8.910  1.00  3.110          H  
ATOM    116  N   LEU A   8      -2.974   6.209  -5.046  1.00  1.410          N  
ATOM    117  CA  LEU A   8      -4.021   5.200  -5.113  1.00  1.300          C  
ATOM    118  C   LEU A   8      -5.247   5.656  -5.871  1.00  1.330          C  
ATOM    119  O   LEU A   8      -5.766   6.754  -5.652  1.00  1.630          O  
ATOM    120  CB  LEU A   8      -4.515   4.808  -3.714  1.00  1.860          C  
ATOM    121  CG  LEU A   8      -3.516   4.185  -2.736  1.00  1.860          C  
ATOM    122  CD1 LEU A   8      -4.221   3.879  -1.423  1.00  1.860          C  
ATOM    123  CD2 LEU A   8      -2.895   2.945  -3.273  1.00  1.860          C  
ATOM    124  H   LEU A   8      -2.821   6.735  -4.194  1.00  1.690          H  
ATOM    125  HA  LEU A   8      -3.625   4.331  -5.628  1.00  1.560          H  
ATOM    126 1HB  LEU A   8      -4.880   5.716  -3.238  1.00  2.240          H  
ATOM    127 2HB  LEU A   8      -5.348   4.153  -3.828  1.00  2.240          H  
ATOM    128  HG  LEU A   8      -2.751   4.906  -2.551  1.00  2.240          H  
ATOM    129 1HD1 LEU A   8      -3.506   3.462  -0.724  1.00  2.240          H  
ATOM    130 2HD1 LEU A   8      -4.644   4.794  -1.011  1.00  2.240          H  
ATOM    131 3HD1 LEU A   8      -5.013   3.156  -1.585  1.00  2.240          H  
ATOM    132 1HD2 LEU A   8      -2.190   2.558  -2.534  1.00  2.240          H  
ATOM    133 2HD2 LEU A   8      -3.670   2.229  -3.447  1.00  2.240          H  
ATOM    134 3HD2 LEU A   8      -2.365   3.159  -4.192  1.00  2.240          H  
ATOM    135  N   ARG A   9      -5.759   4.747  -6.690  1.00  1.090          N  
ATOM    136  CA  ARG A   9      -6.997   4.902  -7.428  1.00  1.070          C  
ATOM    137  C   ARG A   9      -7.627   3.521  -7.430  1.00  0.730          C  
ATOM    138  O   ARG A   9      -6.946   2.543  -7.773  1.00  0.780          O  
ATOM    139  CB  ARG A   9      -6.745   5.331  -8.872  1.00  1.510          C  
ATOM    140  CG  ARG A   9      -6.029   6.674  -9.068  1.00  1.510          C  
ATOM    141  CD  ARG A   9      -6.856   7.846  -8.695  1.00  1.510          C  
ATOM    142  NE  ARG A   9      -6.157   9.091  -8.982  1.00  1.510          N  
ATOM    143  CZ  ARG A   9      -5.250   9.691  -8.171  1.00  1.510          C  
ATOM    144  NH1 ARG A   9      -4.915   9.172  -7.001  1.00  1.510          N  
ATOM    145  NH2 ARG A   9      -4.684  10.825  -8.562  1.00  1.510          N  
ATOM    146  H   ARG A   9      -5.242   3.893  -6.809  1.00  1.310          H  
ATOM    147  HA  ARG A   9      -7.657   5.606  -6.921  1.00  1.280          H  
ATOM    148 1HB  ARG A   9      -6.145   4.571  -9.369  1.00  1.810          H  
ATOM    149 2HB  ARG A   9      -7.699   5.386  -9.399  1.00  1.810          H  
ATOM    150 1HG  ARG A   9      -5.111   6.691  -8.485  1.00  1.810          H  
ATOM    151 2HG  ARG A   9      -5.773   6.779 -10.120  1.00  1.810          H  
ATOM    152 1HD  ARG A   9      -7.779   7.835  -9.274  1.00  1.810          H  
ATOM    153 2HD  ARG A   9      -7.097   7.821  -7.637  1.00  1.810          H  
ATOM    154  HE  ARG A   9      -6.366   9.544  -9.862  1.00  1.810          H  
ATOM    155 1HH1 ARG A   9      -5.332   8.290  -6.654  1.00  1.810          H  
ATOM    156 2HH1 ARG A   9      -4.241   9.641  -6.420  1.00  1.810          H  
ATOM    157 1HH2 ARG A   9      -4.931  11.233  -9.454  1.00  1.810          H  
ATOM    158 2HH2 ARG A   9      -4.007  11.285  -7.970  1.00  1.810          H  
ATOM    159  N   ASP A  10      -8.888   3.414  -6.995  1.00  0.550          N  
ATOM    160  CA  ASP A  10      -9.583   2.121  -6.959  1.00  0.490          C  
ATOM    161  C   ASP A  10      -8.728   1.047  -6.277  1.00  0.580          C  
ATOM    162  O   ASP A  10      -8.682  -0.104  -6.716  1.00  0.880          O  
ATOM    163  CB  ASP A  10      -9.996   1.710  -8.372  1.00  0.710          C  
ATOM    164  CG  ASP A  10     -11.026   2.671  -8.959  1.00  0.710          C  
ATOM    165  OD1 ASP A  10     -11.880   3.114  -8.218  1.00  0.710          O  
ATOM    166  OD2 ASP A  10     -10.953   2.961 -10.130  1.00  0.710          O  
ATOM    167  H   ASP A  10      -9.397   4.246  -6.724  1.00  0.660          H  
ATOM    168  HA  ASP A  10     -10.493   2.242  -6.370  1.00  0.590          H  
ATOM    169 1HB  ASP A  10      -9.130   1.714  -9.023  1.00  0.850          H  
ATOM    170 2HB  ASP A  10     -10.403   0.698  -8.364  1.00  0.850          H  
ATOM    171  N   ALA A  11      -8.084   1.428  -5.175  1.00  0.460          N  
ATOM    172  CA  ALA A  11      -7.187   0.549  -4.446  1.00  0.580          C  
ATOM    173  C   ALA A  11      -7.859  -0.688  -3.890  1.00  0.700          C  
ATOM    174  O   ALA A  11      -9.031  -0.667  -3.488  1.00  0.790          O  
ATOM    175  CB  ALA A  11      -6.524   1.288  -3.317  1.00  0.760          C  
ATOM    176  H   ALA A  11      -8.205   2.378  -4.861  1.00  0.550          H  
ATOM    177  HA  ALA A  11      -6.436   0.222  -5.155  1.00  0.700          H  
ATOM    178 1HB  ALA A  11      -5.822   0.621  -2.838  1.00  0.920          H  
ATOM    179 2HB  ALA A  11      -6.012   2.120  -3.723  1.00  0.920          H  
ATOM    180 3HB  ALA A  11      -7.268   1.621  -2.599  1.00  0.920          H  
ATOM    181  N   ARG A  12      -7.076  -1.759  -3.849  1.00  0.730          N  
ATOM    182  CA  ARG A  12      -7.487  -3.057  -3.334  1.00  0.830          C  
ATOM    183  C   ARG A  12      -6.388  -3.629  -2.449  1.00  0.820          C  
ATOM    184  O   ARG A  12      -5.236  -3.204  -2.532  1.00  0.770          O  
ATOM    185  CB  ARG A  12      -7.771  -4.019  -4.477  1.00  1.120          C  
ATOM    186  CG  ARG A  12      -8.909  -3.590  -5.425  1.00  1.120          C  
ATOM    187  CD  ARG A  12     -10.247  -3.657  -4.790  1.00  1.120          C  
ATOM    188  NE  ARG A  12     -11.306  -3.326  -5.729  1.00  1.120          N  
ATOM    189  CZ  ARG A  12     -11.777  -2.076  -5.980  1.00  1.120          C  
ATOM    190  NH1 ARG A  12     -11.287  -1.010  -5.370  1.00  1.120          N  
ATOM    191  NH2 ARG A  12     -12.761  -1.926  -6.857  1.00  1.120          N  
ATOM    192  H   ARG A  12      -6.123  -1.628  -4.202  1.00  0.880          H  
ATOM    193  HA  ARG A  12      -8.382  -2.930  -2.728  1.00  1.000          H  
ATOM    194 1HB  ARG A  12      -6.876  -4.138  -5.055  1.00  1.350          H  
ATOM    195 2HB  ARG A  12      -8.024  -4.998  -4.074  1.00  1.350          H  
ATOM    196 1HG  ARG A  12      -8.738  -2.577  -5.779  1.00  1.350          H  
ATOM    197 2HG  ARG A  12      -8.923  -4.260  -6.281  1.00  1.350          H  
ATOM    198 1HD  ARG A  12     -10.421  -4.670  -4.430  1.00  1.350          H  
ATOM    199 2HD  ARG A  12     -10.308  -2.968  -3.956  1.00  1.350          H  
ATOM    200  HE  ARG A  12     -11.732  -4.093  -6.230  1.00  1.350          H  
ATOM    201 1HH1 ARG A  12     -10.509  -1.074  -4.689  1.00  1.350          H  
ATOM    202 2HH1 ARG A  12     -11.670  -0.100  -5.566  1.00  1.350          H  
ATOM    203 1HH2 ARG A  12     -13.146  -2.733  -7.327  1.00  1.350          H  
ATOM    204 2HH2 ARG A  12     -13.129  -1.007  -7.056  1.00  1.350          H  
ATOM    205  N   LEU A  13      -6.738  -4.572  -1.579  1.00  0.880          N  
ATOM    206  CA  LEU A  13      -5.744  -5.180  -0.695  1.00  0.860          C  
ATOM    207  C   LEU A  13      -5.047  -6.393  -1.310  1.00  0.830          C  
ATOM    208  O   LEU A  13      -5.688  -7.240  -1.938  1.00  0.910          O  
ATOM    209  CB  LEU A  13      -6.423  -5.514   0.645  1.00  1.210          C  
ATOM    210  CG  LEU A  13      -5.556  -6.153   1.735  1.00  1.210          C  
ATOM    211  CD1 LEU A  13      -5.988  -5.634   3.104  1.00  1.210          C  
ATOM    212  CD2 LEU A  13      -5.750  -7.694   1.704  1.00  1.210          C  
ATOM    213  H   LEU A  13      -7.697  -4.884  -1.532  1.00  1.060          H  
ATOM    214  HA  LEU A  13      -4.988  -4.436  -0.501  1.00  1.030          H  
ATOM    215 1HB  LEU A  13      -6.831  -4.593   1.055  1.00  1.450          H  
ATOM    216 2HB  LEU A  13      -7.250  -6.191   0.448  1.00  1.450          H  
ATOM    217  HG  LEU A  13      -4.518  -5.899   1.571  1.00  1.450          H  
ATOM    218 1HD1 LEU A  13      -5.375  -6.091   3.882  1.00  1.450          H  
ATOM    219 2HD1 LEU A  13      -5.858  -4.549   3.138  1.00  1.450          H  
ATOM    220 3HD1 LEU A  13      -7.034  -5.880   3.279  1.00  1.450          H  
ATOM    221 1HD2 LEU A  13      -5.154  -8.162   2.478  1.00  1.450          H  
ATOM    222 2HD2 LEU A  13      -6.799  -7.927   1.878  1.00  1.450          H  
ATOM    223 3HD2 LEU A  13      -5.460  -8.103   0.752  1.00  1.450          H  
ATOM    224  N   CYS A  14      -3.724  -6.479  -1.113  1.00  0.770          N  
ATOM    225  CA  CYS A  14      -2.968  -7.609  -1.657  1.00  0.770          C  
ATOM    226  C   CYS A  14      -3.131  -8.831  -0.756  1.00  0.670          C  
ATOM    227  O   CYS A  14      -2.889  -8.738   0.455  1.00  0.580          O  
ATOM    228  CB  CYS A  14      -1.468  -7.393  -1.612  1.00  1.080          C  
ATOM    229  SG  CYS A  14      -0.856  -5.863  -2.139  1.00  1.080          S  
ATOM    230  H   CYS A  14      -3.258  -5.719  -0.618  1.00  0.920          H  
ATOM    231  HA  CYS A  14      -3.305  -7.805  -2.670  1.00  0.920          H  
ATOM    232 1HB  CYS A  14      -1.149  -7.547  -0.616  1.00  1.290          H  
ATOM    233 2HB  CYS A  14      -0.984  -8.158  -2.220  1.00  1.290          H  
ATOM    234  N   PRO A  15      -3.282 -10.045  -1.307  1.00  0.730          N  
ATOM    235  CA  PRO A  15      -3.195 -11.293  -0.568  1.00  0.730          C  
ATOM    236  C   PRO A  15      -1.822 -11.462   0.100  1.00  0.710          C  
ATOM    237  O   PRO A  15      -1.691 -12.237   1.045  1.00  0.690          O  
ATOM    238  CB  PRO A  15      -3.426 -12.352  -1.646  1.00  1.090          C  
ATOM    239  CG  PRO A  15      -4.226 -11.649  -2.692  1.00  1.090          C  
ATOM    240  CD  PRO A  15      -3.699 -10.206  -2.698  1.00  1.090          C  
ATOM    241  HA  PRO A  15      -3.995 -11.319   0.185  1.00  0.880          H  
ATOM    242 1HB  PRO A  15      -2.458 -12.726  -2.019  1.00  1.310          H  
ATOM    243 2HB  PRO A  15      -3.950 -13.215  -1.212  1.00  1.310          H  
ATOM    244 1HG  PRO A  15      -4.122 -12.184  -3.633  1.00  1.310          H  
ATOM    245 2HG  PRO A  15      -5.295 -11.695  -2.428  1.00  1.310          H  
ATOM    246 1HD  PRO A  15      -2.847 -10.079  -3.377  1.00  1.310          H  
ATOM    247 2HD  PRO A  15      -4.550  -9.538  -2.937  1.00  1.310          H  
ATOM    248  N   HIS A  16      -0.791 -10.746  -0.394  1.00  0.760          N  
ATOM    249  CA  HIS A  16       0.512 -10.876   0.221  1.00  0.810          C  
ATOM    250  C   HIS A  16       1.169  -9.526   0.553  1.00  0.870          C  
ATOM    251  O   HIS A  16       2.386  -9.390   0.408  1.00  1.020          O  
ATOM    252  CB  HIS A  16       1.453 -11.577  -0.767  1.00  1.110          C  
ATOM    253  CG  HIS A  16       0.957 -12.884  -1.256  1.00  1.110          C  
ATOM    254  ND1 HIS A  16       0.903 -14.012  -0.471  1.00  1.110          N  
ATOM    255  CD2 HIS A  16       0.487 -13.240  -2.475  1.00  1.110          C  
ATOM    256  CE1 HIS A  16       0.418 -15.011  -1.189  1.00  1.110          C  
ATOM    257  NE2 HIS A  16       0.160 -14.566  -2.409  1.00  1.110          N  
ATOM    258  H   HIS A  16      -0.897 -10.139  -1.189  1.00  0.910          H  
ATOM    259  HA  HIS A  16       0.440 -11.455   1.139  1.00  0.970          H  
ATOM    260 1HB  HIS A  16       1.615 -10.931  -1.633  1.00  1.340          H  
ATOM    261 2HB  HIS A  16       2.422 -11.739  -0.297  1.00  1.340          H  
ATOM    262  HD1 HIS A  16       0.819 -13.991   0.528  1.00  1.340          H  
ATOM    263  HD2 HIS A  16       0.345 -12.683  -3.405  1.00  1.340          H  
ATOM    264  HE1 HIS A  16       0.293 -15.999  -0.748  1.00  1.340          H  
ATOM    265  N   CYS A  17       0.404  -8.531   1.028  1.00  0.790          N  
ATOM    266  CA  CYS A  17       1.036  -7.296   1.490  1.00  0.840          C  
ATOM    267  C   CYS A  17       0.195  -6.888   2.678  1.00  0.610          C  
ATOM    268  O   CYS A  17       0.682  -6.300   3.661  1.00  0.550          O  
ATOM    269  CB  CYS A  17       1.171  -6.166   0.406  1.00  1.160          C  
ATOM    270  SG  CYS A  17      -0.354  -5.235  -0.170  1.00  1.160          S  
ATOM    271  H   CYS A  17      -0.614  -8.626   1.134  1.00  0.950          H  
ATOM    272  HA  CYS A  17       2.041  -7.516   1.846  1.00  1.010          H  
ATOM    273 1HB  CYS A  17       1.873  -5.418   0.779  1.00  1.390          H  
ATOM    274 2HB  CYS A  17       1.641  -6.599  -0.481  1.00  1.390          H  
ATOM    275  N   SER A  18      -1.096  -7.252   2.543  1.00  0.560          N  
ATOM    276  CA  SER A  18      -2.212  -6.943   3.432  1.00  0.470          C  
ATOM    277  C   SER A  18      -2.418  -5.440   3.639  1.00  0.480          C  
ATOM    278  O   SER A  18      -2.800  -5.004   4.728  1.00  0.530          O  
ATOM    279  CB  SER A  18      -2.013  -7.619   4.779  1.00  0.690          C  
ATOM    280  OG  SER A  18      -1.875  -9.016   4.641  1.00  0.690          O  
ATOM    281  H   SER A  18      -1.373  -7.771   1.706  1.00  0.670          H  
ATOM    282  HA  SER A  18      -3.108  -7.351   2.980  1.00  0.560          H  
ATOM    283 1HB  SER A  18      -1.136  -7.211   5.273  1.00  0.830          H  
ATOM    284 2HB  SER A  18      -2.872  -7.404   5.413  1.00  0.830          H  
ATOM    285  HG  SER A  18      -1.877  -9.373   5.530  1.00  0.830          H  
ATOM    286  N   LYS A  19      -2.178  -4.655   2.590  1.00  0.530          N  
ATOM    287  CA  LYS A  19      -2.304  -3.209   2.608  1.00  0.600          C  
ATOM    288  C   LYS A  19      -3.018  -2.782   1.337  1.00  0.610          C  
ATOM    289  O   LYS A  19      -3.054  -3.541   0.369  1.00  0.590          O  
ATOM    290  CB  LYS A  19      -0.922  -2.566   2.574  1.00  0.810          C  
ATOM    291  CG  LYS A  19       0.040  -3.008   3.650  1.00  0.810          C  
ATOM    292  CD  LYS A  19      -0.247  -2.542   5.035  1.00  0.810          C  
ATOM    293  CE  LYS A  19       0.829  -3.106   5.960  1.00  0.810          C  
ATOM    294  NZ  LYS A  19       0.693  -4.623   6.143  1.00  0.810          N  
ATOM    295  H   LYS A  19      -1.884  -5.082   1.722  1.00  0.640          H  
ATOM    296  HA  LYS A  19      -2.885  -2.891   3.473  1.00  0.720          H  
ATOM    297 1HB  LYS A  19      -0.466  -2.808   1.624  1.00  0.970          H  
ATOM    298 2HB  LYS A  19      -1.027  -1.486   2.629  1.00  0.970          H  
ATOM    299 1HG  LYS A  19       0.050  -4.058   3.652  1.00  0.970          H  
ATOM    300 2HG  LYS A  19       1.036  -2.672   3.375  1.00  0.970          H  
ATOM    301 1HD  LYS A  19      -0.240  -1.454   5.081  1.00  0.970          H  
ATOM    302 2HD  LYS A  19      -1.222  -2.907   5.358  1.00  0.970          H  
ATOM    303 1HE  LYS A  19       1.804  -2.896   5.524  1.00  0.970          H  
ATOM    304 2HE  LYS A  19       0.766  -2.624   6.933  1.00  0.970          H  
ATOM    305 1HZ  LYS A  19       1.430  -4.947   6.749  1.00  0.970          H  
ATOM    306 2HZ  LYS A  19      -0.199  -4.827   6.573  1.00  0.970          H  
ATOM    307 3HZ  LYS A  19       0.755  -5.147   5.222  1.00  0.970          H  
ATOM    308  N   LEU A  20      -3.564  -1.567   1.304  1.00  0.690          N  
ATOM    309  CA  LEU A  20      -4.144  -1.094   0.048  1.00  0.690          C  
ATOM    310  C   LEU A  20      -3.100  -0.610  -0.936  1.00  0.600          C  
ATOM    311  O   LEU A  20      -2.191   0.167  -0.585  1.00  0.570          O  
ATOM    312  CB  LEU A  20      -5.123   0.059   0.270  1.00  0.970          C  
ATOM    313  CG  LEU A  20      -6.415  -0.228   1.024  1.00  0.970          C  
ATOM    314  CD1 LEU A  20      -7.147   1.092   1.213  1.00  0.970          C  
ATOM    315  CD2 LEU A  20      -7.288  -1.223   0.215  1.00  0.970          C  
ATOM    316  H   LEU A  20      -3.550  -0.975   2.122  1.00  0.830          H  
ATOM    317  HA  LEU A  20      -4.655  -1.924  -0.425  1.00  0.830          H  
ATOM    318 1HB  LEU A  20      -4.598   0.844   0.809  1.00  1.160          H  
ATOM    319 2HB  LEU A  20      -5.392   0.453  -0.688  1.00  1.160          H  
ATOM    320  HG  LEU A  20      -6.194  -0.648   2.004  1.00  1.160          H  
ATOM    321 1HD1 LEU A  20      -8.077   0.919   1.755  1.00  1.160          H  
ATOM    322 2HD1 LEU A  20      -6.520   1.781   1.781  1.00  1.160          H  
ATOM    323 3HD1 LEU A  20      -7.373   1.527   0.239  1.00  1.160          H  
ATOM    324 1HD2 LEU A  20      -8.218  -1.405   0.752  1.00  1.160          H  
ATOM    325 2HD2 LEU A  20      -7.515  -0.802  -0.768  1.00  1.160          H  
ATOM    326 3HD2 LEU A  20      -6.772  -2.159   0.092  1.00  1.160          H  
ATOM    327  N   CYS A  21      -3.282  -1.027  -2.190  1.00  0.590          N  
ATOM    328  CA  CYS A  21      -2.409  -0.627  -3.270  1.00  0.520          C  
ATOM    329  C   CYS A  21      -3.267  -0.286  -4.482  1.00  0.420          C  
ATOM    330  O   CYS A  21      -4.407  -0.732  -4.598  1.00  0.520          O  
ATOM    331  CB  CYS A  21      -1.443  -1.751  -3.533  1.00  0.760          C  
ATOM    332  SG  CYS A  21      -0.685  -2.270  -2.019  1.00  0.760          S  
ATOM    333  H   CYS A  21      -4.034  -1.695  -2.380  1.00  0.710          H  
ATOM    334  HA  CYS A  21      -1.845   0.250  -2.971  1.00  0.620          H  
ATOM    335 1HB  CYS A  21      -1.960  -2.585  -3.924  1.00  0.910          H  
ATOM    336 2HB  CYS A  21      -0.683  -1.448  -4.245  1.00  0.910          H  
ATOM    337  N   CYS A  22      -2.718   0.485  -5.399  1.00  0.390          N  
ATOM    338  CA  CYS A  22      -3.459   0.992  -6.552  1.00  0.490          C  
ATOM    339  C   CYS A  22      -4.032  -0.090  -7.465  1.00  0.520          C  
ATOM    340  O   CYS A  22      -3.497  -1.191  -7.568  1.00  0.580          O  
ATOM    341  CB  CYS A  22      -2.552   1.917  -7.363  1.00  0.650          C  
ATOM    342  SG  CYS A  22      -1.146   1.123  -8.259  1.00  0.650          S  
ATOM    343  H   CYS A  22      -1.765   0.790  -5.248  1.00  0.470          H  
ATOM    344  HA  CYS A  22      -4.292   1.587  -6.175  1.00  0.590          H  
ATOM    345 1HB  CYS A  22      -3.154   2.446  -8.102  1.00  0.780          H  
ATOM    346 2HB  CYS A  22      -2.130   2.673  -6.700  1.00  0.780          H  
ATOM    347  N   PHE A  23      -5.109   0.233  -8.187  1.00  0.590          N  
ATOM    348  CA  PHE A  23      -5.689  -0.749  -9.084  1.00  0.740          C  
ATOM    349  C   PHE A  23      -4.745  -1.288 -10.145  1.00  0.720          C  
ATOM    350  O   PHE A  23      -4.679  -2.499 -10.359  1.00  0.770          O  
ATOM    351  CB  PHE A  23      -6.910  -0.224  -9.804  1.00  0.980          C  
ATOM    352  CG  PHE A  23      -7.432  -1.238 -10.767  1.00  0.980          C  
ATOM    353  CD1 PHE A  23      -8.192  -2.297 -10.302  1.00  0.980          C  
ATOM    354  CD2 PHE A  23      -7.147  -1.165 -12.125  1.00  0.980          C  
ATOM    355  CE1 PHE A  23      -8.657  -3.259 -11.166  1.00  0.980          C  
ATOM    356  CE2 PHE A  23      -7.611  -2.125 -12.987  1.00  0.980          C  
ATOM    357  CZ  PHE A  23      -8.365  -3.174 -12.507  1.00  0.980          C  
ATOM    358  H   PHE A  23      -5.575   1.138  -8.083  1.00  0.710          H  
ATOM    359  HA  PHE A  23      -6.028  -1.576  -8.468  1.00  0.890          H  
ATOM    360 1HB  PHE A  23      -7.681  -0.020  -9.078  1.00  1.170          H  
ATOM    361 2HB  PHE A  23      -6.688   0.698 -10.333  1.00  1.170          H  
ATOM    362  HD1 PHE A  23      -8.418  -2.361  -9.233  1.00  1.170          H  
ATOM    363  HD2 PHE A  23      -6.546  -0.339 -12.506  1.00  1.170          H  
ATOM    364  HE1 PHE A  23      -9.254  -4.089 -10.788  1.00  1.170          H  
ATOM    365  HE2 PHE A  23      -7.381  -2.061 -14.050  1.00  1.170          H  
ATOM    366  HZ  PHE A  23      -8.732  -3.934 -13.191  1.00  1.170          H  
ATOM    367  N   SER A  24      -4.061  -0.417 -10.885  1.00  0.730          N  
ATOM    368  CA  SER A  24      -3.255  -0.949 -11.975  1.00  0.780          C  
ATOM    369  C   SER A  24      -2.135  -1.853 -11.488  1.00  0.690          C  
ATOM    370  O   SER A  24      -1.831  -2.869 -12.123  1.00  0.750          O  
ATOM    371  CB  SER A  24      -2.666   0.190 -12.776  1.00  1.070          C  
ATOM    372  OG  SER A  24      -1.764   0.930 -12.001  1.00  1.070          O  
ATOM    373  H   SER A  24      -4.093   0.574 -10.700  1.00  0.880          H  
ATOM    374  HA  SER A  24      -3.908  -1.535 -12.623  1.00  0.940          H  
ATOM    375 1HB  SER A  24      -2.156  -0.210 -13.652  1.00  1.290          H  
ATOM    376 2HB  SER A  24      -3.466   0.838 -13.129  1.00  1.290          H  
ATOM    377  HG  SER A  24      -1.410   1.611 -12.583  1.00  1.290          H  
ATOM    378  N   CYS A  25      -1.565  -1.533 -10.334  1.00  0.640          N  
ATOM    379  CA  CYS A  25      -0.502  -2.336  -9.779  1.00  0.700          C  
ATOM    380  C   CYS A  25      -0.995  -3.615  -9.122  1.00  0.700          C  
ATOM    381  O   CYS A  25      -0.289  -4.631  -9.170  1.00  0.830          O  
ATOM    382  CB  CYS A  25       0.337  -1.491  -8.839  1.00  0.960          C  
ATOM    383  SG  CYS A  25      -0.546  -0.780  -7.450  1.00  0.960          S  
ATOM    384  H   CYS A  25      -1.845  -0.673  -9.876  1.00  0.770          H  
ATOM    385  HA  CYS A  25       0.154  -2.621 -10.599  1.00  0.840          H  
ATOM    386 1HB  CYS A  25       1.133  -2.087  -8.458  1.00  1.150          H  
ATOM    387 2HB  CYS A  25       0.793  -0.676  -9.397  1.00  1.150          H  
ATOM    388  N   ILE A  26      -2.230  -3.634  -8.610  1.00  0.710          N  
ATOM    389  CA  ILE A  26      -2.685  -4.893  -8.058  1.00  0.800          C  
ATOM    390  C   ILE A  26      -3.140  -5.815  -9.188  1.00  0.710          C  
ATOM    391  O   ILE A  26      -2.866  -7.019  -9.176  1.00  0.690          O  
ATOM    392  CB  ILE A  26      -3.743  -4.769  -6.923  1.00  1.080          C  
ATOM    393  CG1 ILE A  26      -4.992  -4.011  -7.357  1.00  1.080          C  
ATOM    394  CG2 ILE A  26      -3.116  -4.103  -5.733  1.00  1.080          C  
ATOM    395  CD1 ILE A  26      -6.187  -4.853  -7.818  1.00  1.080          C  
ATOM    396  H   ILE A  26      -2.770  -2.766  -8.523  1.00  0.850          H  
ATOM    397  HA  ILE A  26      -1.824  -5.308  -7.591  1.00  0.960          H  
ATOM    398  HB  ILE A  26      -4.063  -5.766  -6.630  1.00  1.300          H  
ATOM    399 1HG1 ILE A  26      -5.303  -3.373  -6.534  1.00  1.300          H  
ATOM    400 2HG1 ILE A  26      -4.711  -3.389  -8.152  1.00  1.300          H  
ATOM    401 1HG2 ILE A  26      -3.837  -4.035  -4.911  1.00  1.300          H  
ATOM    402 2HG2 ILE A  26      -2.249  -4.675  -5.403  1.00  1.300          H  
ATOM    403 3HG2 ILE A  26      -2.800  -3.098  -6.024  1.00  1.300          H  
ATOM    404 1HD1 ILE A  26      -6.995  -4.183  -8.106  1.00  1.300          H  
ATOM    405 2HD1 ILE A  26      -5.935  -5.472  -8.660  1.00  1.300          H  
ATOM    406 3HD1 ILE A  26      -6.517  -5.490  -7.006  1.00  1.300          H  
ATOM    407  N   ARG A  27      -3.819  -5.245 -10.181  1.00  0.740          N  
ATOM    408  CA  ARG A  27      -4.283  -5.994 -11.326  1.00  0.720          C  
ATOM    409  C   ARG A  27      -3.080  -6.634 -12.016  1.00  0.640          C  
ATOM    410  O   ARG A  27      -3.158  -7.771 -12.522  1.00  0.590          O  
ATOM    411  CB  ARG A  27      -5.045  -5.069 -12.265  1.00  1.020          C  
ATOM    412  CG  ARG A  27      -5.596  -5.677 -13.556  1.00  1.020          C  
ATOM    413  CD  ARG A  27      -6.659  -6.694 -13.304  1.00  1.020          C  
ATOM    414  NE  ARG A  27      -7.169  -7.263 -14.547  1.00  1.020          N  
ATOM    415  CZ  ARG A  27      -6.610  -8.286 -15.240  1.00  1.020          C  
ATOM    416  NH1 ARG A  27      -5.501  -8.865 -14.821  1.00  1.020          N  
ATOM    417  NH2 ARG A  27      -7.189  -8.707 -16.355  1.00  1.020          N  
ATOM    418  H   ARG A  27      -4.045  -4.248 -10.127  1.00  0.890          H  
ATOM    419  HA  ARG A  27      -4.949  -6.778 -10.972  1.00  0.860          H  
ATOM    420 1HB  ARG A  27      -5.879  -4.632 -11.720  1.00  1.220          H  
ATOM    421 2HB  ARG A  27      -4.393  -4.242 -12.550  1.00  1.220          H  
ATOM    422 1HG  ARG A  27      -6.032  -4.881 -14.157  1.00  1.220          H  
ATOM    423 2HG  ARG A  27      -4.786  -6.143 -14.114  1.00  1.220          H  
ATOM    424 1HD  ARG A  27      -6.274  -7.505 -12.694  1.00  1.220          H  
ATOM    425 2HD  ARG A  27      -7.489  -6.219 -12.781  1.00  1.220          H  
ATOM    426  HE  ARG A  27      -8.021  -6.861 -14.921  1.00  1.220          H  
ATOM    427 1HH1 ARG A  27      -5.045  -8.549 -13.974  1.00  1.220          H  
ATOM    428 2HH1 ARG A  27      -5.094  -9.626 -15.355  1.00  1.220          H  
ATOM    429 1HH2 ARG A  27      -8.039  -8.267 -16.682  1.00  1.220          H  
ATOM    430 2HH2 ARG A  27      -6.783  -9.467 -16.882  1.00  1.220          H  
ATOM    431  N   ARG A  28      -1.969  -5.890 -12.057  1.00  0.740          N  
ATOM    432  CA  ARG A  28      -0.780  -6.386 -12.677  1.00  0.830          C  
ATOM    433  C   ARG A  28      -0.054  -7.426 -11.804  1.00  0.800          C  
ATOM    434  O   ARG A  28       0.380  -8.438 -12.357  1.00  0.880          O  
ATOM    435  CB  ARG A  28       0.170  -5.254 -13.038  1.00  1.130          C  
ATOM    436  CG  ARG A  28       1.401  -5.672 -13.890  1.00  1.130          C  
ATOM    437  CD  ARG A  28       1.027  -6.105 -15.284  1.00  1.130          C  
ATOM    438  NE  ARG A  28       2.181  -6.577 -16.010  1.00  1.130          N  
ATOM    439  CZ  ARG A  28       2.192  -7.082 -17.251  1.00  1.130          C  
ATOM    440  NH1 ARG A  28       1.097  -7.159 -17.991  1.00  1.130          N  
ATOM    441  NH2 ARG A  28       3.349  -7.505 -17.701  1.00  1.130          N  
ATOM    442  H   ARG A  28      -1.973  -4.932 -11.693  1.00  0.890          H  
ATOM    443  HA  ARG A  28      -1.086  -6.867 -13.598  1.00  1.000          H  
ATOM    444 1HB  ARG A  28      -0.375  -4.502 -13.604  1.00  1.350          H  
ATOM    445 2HB  ARG A  28       0.515  -4.775 -12.128  1.00  1.350          H  
ATOM    446 1HG  ARG A  28       2.094  -4.833 -13.968  1.00  1.350          H  
ATOM    447 2HG  ARG A  28       1.912  -6.517 -13.432  1.00  1.350          H  
ATOM    448 1HD  ARG A  28       0.316  -6.913 -15.256  1.00  1.350          H  
ATOM    449 2HD  ARG A  28       0.603  -5.259 -15.821  1.00  1.350          H  
ATOM    450  HE  ARG A  28       3.093  -6.580 -15.526  1.00  1.350          H  
ATOM    451 1HH1 ARG A  28       0.215  -6.830 -17.629  1.00  1.350          H  
ATOM    452 2HH1 ARG A  28       1.143  -7.547 -18.923  1.00  1.350          H  
ATOM    453 1HH2 ARG A  28       4.155  -7.441 -17.059  1.00  1.350          H  
ATOM    454 2HH2 ARG A  28       3.439  -7.900 -18.623  1.00  1.350          H  
ATOM    455  N   TRP A  29       0.077  -7.254 -10.450  1.00  0.800          N  
ATOM    456  CA  TRP A  29       0.831  -8.308  -9.736  1.00  0.970          C  
ATOM    457  C   TRP A  29       0.135  -9.628  -9.984  1.00  0.860          C  
ATOM    458  O   TRP A  29       0.790 -10.668 -10.099  1.00  1.020          O  
ATOM    459  CB  TRP A  29       0.917  -8.237  -8.169  1.00  1.290          C  
ATOM    460  CG  TRP A  29      -0.332  -8.780  -7.342  1.00  1.290          C  
ATOM    461  CD1 TRP A  29      -1.327  -8.059  -6.824  1.00  1.290          C  
ATOM    462  CD2 TRP A  29      -0.678 -10.192  -7.016  1.00  1.290          C  
ATOM    463  NE1 TRP A  29      -2.269  -8.862  -6.236  1.00  1.290          N  
ATOM    464  CE2 TRP A  29      -1.886 -10.162  -6.357  1.00  1.290          C  
ATOM    465  CE3 TRP A  29      -0.069 -11.447  -7.257  1.00  1.290          C  
ATOM    466  CZ2 TRP A  29      -2.514 -11.307  -5.946  1.00  1.290          C  
ATOM    467  CZ3 TRP A  29      -0.694 -12.590  -6.833  1.00  1.290          C  
ATOM    468  CH2 TRP A  29      -1.891 -12.525  -6.193  1.00  1.290          C  
ATOM    469  H   TRP A  29      -0.260  -6.414  -9.971  1.00  0.960          H  
ATOM    470  HA  TRP A  29       1.839  -8.360 -10.142  1.00  1.160          H  
ATOM    471 1HB  TRP A  29       1.800  -8.737  -7.835  1.00  1.550          H  
ATOM    472 2HB  TRP A  29       1.032  -7.197  -7.885  1.00  1.550          H  
ATOM    473  HD1 TRP A  29      -1.379  -7.048  -6.861  1.00  1.550          H  
ATOM    474  HE1 TRP A  29      -3.116  -8.526  -5.796  1.00  1.550          H  
ATOM    475  HE3 TRP A  29       0.865 -11.513  -7.777  1.00  1.550          H  
ATOM    476  HZ2 TRP A  29      -3.465 -11.272  -5.455  1.00  1.550          H  
ATOM    477  HZ3 TRP A  29      -0.209 -13.546  -7.031  1.00  1.550          H  
ATOM    478  HH2 TRP A  29      -2.373 -13.449  -5.874  1.00  1.550          H  
ATOM    479  N   LEU A  30      -1.209  -9.604 -10.086  1.00  0.730          N  
ATOM    480  CA  LEU A  30      -1.941 -10.836 -10.278  1.00  0.890          C  
ATOM    481  C   LEU A  30      -1.613 -11.422 -11.634  1.00  0.880          C  
ATOM    482  O   LEU A  30      -1.285 -12.606 -11.741  1.00  1.140          O  
ATOM    483  CB  LEU A  30      -3.441 -10.580 -10.102  1.00  1.180          C  
ATOM    484  CG  LEU A  30      -4.396 -11.793 -10.265  1.00  1.180          C  
ATOM    485  CD1 LEU A  30      -4.051 -12.881  -9.242  1.00  1.180          C  
ATOM    486  CD2 LEU A  30      -5.831 -11.308 -10.060  1.00  1.180          C  
ATOM    487  H   LEU A  30      -1.719  -8.719  -9.964  1.00  0.880          H  
ATOM    488  HA  LEU A  30      -1.620 -11.537  -9.521  1.00  1.070          H  
ATOM    489 1HB  LEU A  30      -3.589 -10.169  -9.102  1.00  1.420          H  
ATOM    490 2HB  LEU A  30      -3.741  -9.816 -10.820  1.00  1.420          H  
ATOM    491  HG  LEU A  30      -4.293 -12.216 -11.266  1.00  1.420          H  
ATOM    492 1HD1 LEU A  30      -4.736 -13.719  -9.363  1.00  1.420          H  
ATOM    493 2HD1 LEU A  30      -3.036 -13.238  -9.388  1.00  1.420          H  
ATOM    494 3HD1 LEU A  30      -4.151 -12.478  -8.238  1.00  1.420          H  
ATOM    495 1HD2 LEU A  30      -6.522 -12.145 -10.174  1.00  1.420          H  
ATOM    496 2HD2 LEU A  30      -5.933 -10.887  -9.057  1.00  1.420          H  
ATOM    497 3HD2 LEU A  30      -6.064 -10.541 -10.799  1.00  1.420          H  
ATOM    498  N   THR A  31      -1.612 -10.575 -12.660  1.00  0.740          N  
ATOM    499  CA  THR A  31      -1.322 -10.974 -14.029  1.00  0.950          C  
ATOM    500  C   THR A  31       0.046 -11.656 -14.118  1.00  1.160          C  
ATOM    501  O   THR A  31       0.200 -12.690 -14.775  1.00  1.390          O  
ATOM    502  CB  THR A  31      -1.348  -9.732 -14.951  1.00  1.250          C  
ATOM    503  OG1 THR A  31      -2.660  -9.121 -14.907  1.00  1.250          O  
ATOM    504  CG2 THR A  31      -1.016 -10.111 -16.386  1.00  1.250          C  
ATOM    505  H   THR A  31      -1.903  -9.610 -12.495  1.00  0.890          H  
ATOM    506  HA  THR A  31      -2.085 -11.678 -14.357  1.00  1.140          H  
ATOM    507  HB  THR A  31      -0.615  -9.019 -14.606  1.00  1.500          H  
ATOM    508  HG1 THR A  31      -2.804  -8.692 -14.030  1.00  1.500          H  
ATOM    509 1HG2 THR A  31      -1.041  -9.217 -17.004  1.00  1.500          H  
ATOM    510 2HG2 THR A  31      -0.022 -10.554 -16.439  1.00  1.500          H  
ATOM    511 3HG2 THR A  31      -1.751 -10.826 -16.751  1.00  1.500          H  
ATOM    512  N   GLU A  32       1.038 -11.070 -13.449  1.00  1.140          N  
ATOM    513  CA  GLU A  32       2.410 -11.578 -13.428  1.00  1.380          C  
ATOM    514  C   GLU A  32       2.711 -12.599 -12.321  1.00  1.450          C  
ATOM    515  O   GLU A  32       3.856 -13.039 -12.197  1.00  1.650          O  
ATOM    516  CB  GLU A  32       3.420 -10.433 -13.246  1.00  1.840          C  
ATOM    517  CG  GLU A  32       3.501  -9.415 -14.371  1.00  1.840          C  
ATOM    518  CD  GLU A  32       4.615  -8.367 -14.136  1.00  1.840          C  
ATOM    519  OE1 GLU A  32       5.284  -8.471 -13.125  1.00  1.840          O  
ATOM    520  OE2 GLU A  32       4.788  -7.478 -14.961  1.00  1.840          O  
ATOM    521  H   GLU A  32       0.820 -10.196 -12.958  1.00  1.370          H  
ATOM    522  HA  GLU A  32       2.598 -12.060 -14.385  1.00  1.660          H  
ATOM    523 1HB  GLU A  32       3.164  -9.885 -12.333  1.00  2.200          H  
ATOM    524 2HB  GLU A  32       4.416 -10.848 -13.102  1.00  2.200          H  
ATOM    525 1HG  GLU A  32       3.681  -9.931 -15.313  1.00  2.200          H  
ATOM    526 2HG  GLU A  32       2.535  -8.917 -14.439  1.00  2.200          H  
ATOM    527  N   GLN A  33       1.732 -12.924 -11.471  1.00  1.380          N  
ATOM    528  CA  GLN A  33       1.934 -13.799 -10.312  1.00  1.560          C  
ATOM    529  C   GLN A  33       3.114 -13.349  -9.438  1.00  1.420          C  
ATOM    530  O   GLN A  33       3.914 -14.165  -8.973  1.00  1.610          O  
ATOM    531  CB  GLN A  33       2.132 -15.248 -10.773  1.00  2.110          C  
ATOM    532  CG  GLN A  33       0.907 -15.848 -11.436  1.00  2.110          C  
ATOM    533  CD  GLN A  33      -0.190 -16.172 -10.429  1.00  2.110          C  
ATOM    534  OE1 GLN A  33      -0.015 -17.064  -9.592  1.00  2.110          O  
ATOM    535  NE2 GLN A  33      -1.307 -15.465 -10.488  1.00  2.110          N  
ATOM    536  H   GLN A  33       0.782 -12.594 -11.656  1.00  1.660          H  
ATOM    537  HA  GLN A  33       1.034 -13.746  -9.699  1.00  1.870          H  
ATOM    538 1HB  GLN A  33       2.961 -15.304 -11.475  1.00  2.530          H  
ATOM    539 2HB  GLN A  33       2.387 -15.870  -9.917  1.00  2.530          H  
ATOM    540 1HG  GLN A  33       0.508 -15.123 -12.151  1.00  2.530          H  
ATOM    541 2HG  GLN A  33       1.191 -16.762 -11.949  1.00  2.530          H  
ATOM    542 1HE2 GLN A  33      -2.044 -15.670  -9.843  1.00  2.530          H  
ATOM    543 2HE2 GLN A  33      -1.420 -14.725 -11.183  1.00  2.530          H  
ATOM    544  N   ARG A  34       3.199 -12.045  -9.193  1.00  1.150          N  
ATOM    545  CA  ARG A  34       4.254 -11.449  -8.378  1.00  1.040          C  
ATOM    546  C   ARG A  34       3.752 -11.220  -6.951  1.00  1.130          C  
ATOM    547  O   ARG A  34       2.718 -10.615  -6.756  1.00  1.370          O  
ATOM    548  CB  ARG A  34       4.685 -10.132  -9.013  1.00  1.500          C  
ATOM    549  CG  ARG A  34       5.870  -9.423  -8.379  1.00  1.500          C  
ATOM    550  CD  ARG A  34       6.107  -8.096  -9.030  1.00  1.500          C  
ATOM    551  NE  ARG A  34       6.586  -8.204 -10.408  1.00  1.500          N  
ATOM    552  CZ  ARG A  34       7.867  -8.331 -10.796  1.00  1.500          C  
ATOM    553  NH1 ARG A  34       8.861  -8.371  -9.922  1.00  1.500          N  
ATOM    554  NH2 ARG A  34       8.098  -8.410 -12.089  1.00  1.500          N  
ATOM    555  H   ARG A  34       2.473 -11.455  -9.611  1.00  1.380          H  
ATOM    556  HA  ARG A  34       5.104 -12.129  -8.354  1.00  1.250          H  
ATOM    557 1HB  ARG A  34       4.927 -10.308 -10.063  1.00  1.800          H  
ATOM    558 2HB  ARG A  34       3.849  -9.437  -8.991  1.00  1.800          H  
ATOM    559 1HG  ARG A  34       5.689  -9.258  -7.330  1.00  1.800          H  
ATOM    560 2HG  ARG A  34       6.762 -10.033  -8.503  1.00  1.800          H  
ATOM    561 1HD  ARG A  34       5.159  -7.567  -9.063  1.00  1.800          H  
ATOM    562 2HD  ARG A  34       6.812  -7.508  -8.450  1.00  1.800          H  
ATOM    563  HE  ARG A  34       5.891  -8.197 -11.173  1.00  1.800          H  
ATOM    564 1HH1 ARG A  34       8.672  -8.308  -8.934  1.00  1.800          H  
ATOM    565 2HH1 ARG A  34       9.814  -8.465 -10.244  1.00  1.800          H  
ATOM    566 1HH2 ARG A  34       7.283  -8.369 -12.727  1.00  1.800          H  
ATOM    567 2HH2 ARG A  34       9.034  -8.503 -12.446  1.00  1.800          H  
ATOM    568  N   ALA A  35       4.478 -11.649  -5.927  1.00  1.100          N  
ATOM    569  CA  ALA A  35       3.953 -11.424  -4.571  1.00  1.340          C  
ATOM    570  C   ALA A  35       3.736  -9.935  -4.236  1.00  1.340          C  
ATOM    571  O   ALA A  35       2.788  -9.587  -3.536  1.00  1.750          O  
ATOM    572  CB  ALA A  35       4.885 -12.030  -3.539  1.00  1.780          C  
ATOM    573  H   ALA A  35       5.339 -12.153  -6.087  1.00  1.320          H  
ATOM    574  HA  ALA A  35       2.985 -11.923  -4.506  1.00  1.610          H  
ATOM    575 1HB  ALA A  35       4.455 -11.891  -2.545  1.00  2.140          H  
ATOM    576 2HB  ALA A  35       5.005 -13.095  -3.736  1.00  2.140          H  
ATOM    577 3HB  ALA A  35       5.853 -11.538  -3.588  1.00  2.140          H  
ATOM    578  N   GLN A  36       4.619  -9.065  -4.727  1.00  0.960          N  
ATOM    579  CA  GLN A  36       4.546  -7.624  -4.456  1.00  0.970          C  
ATOM    580  C   GLN A  36       4.098  -6.829  -5.681  1.00  0.720          C  
ATOM    581  O   GLN A  36       4.203  -7.298  -6.811  1.00  0.610          O  
ATOM    582  CB  GLN A  36       5.883  -7.102  -3.941  1.00  1.350          C  
ATOM    583  CG  GLN A  36       6.296  -7.684  -2.610  1.00  1.350          C  
ATOM    584  CD  GLN A  36       7.571  -7.057  -2.052  1.00  1.350          C  
ATOM    585  OE1 GLN A  36       8.323  -6.366  -2.756  1.00  1.350          O  
ATOM    586  NE2 GLN A  36       7.816  -7.305  -0.769  1.00  1.350          N  
ATOM    587  H   GLN A  36       5.370  -9.416  -5.296  1.00  1.150          H  
ATOM    588  HA  GLN A  36       3.802  -7.457  -3.675  1.00  1.160          H  
ATOM    589 1HB  GLN A  36       6.664  -7.303  -4.671  1.00  1.620          H  
ATOM    590 2HB  GLN A  36       5.816  -6.040  -3.816  1.00  1.620          H  
ATOM    591 1HG  GLN A  36       5.488  -7.512  -1.896  1.00  1.620          H  
ATOM    592 2HG  GLN A  36       6.460  -8.754  -2.730  1.00  1.620          H  
ATOM    593 1HE2 GLN A  36       8.633  -6.931  -0.329  1.00  1.620          H  
ATOM    594 2HE2 GLN A  36       7.179  -7.871  -0.237  1.00  1.620          H  
ATOM    595  N   CYS A  37       3.612  -5.606  -5.469  1.00  0.730          N  
ATOM    596  CA  CYS A  37       3.174  -4.789  -6.591  1.00  0.550          C  
ATOM    597  C   CYS A  37       4.337  -4.398  -7.534  1.00  0.630          C  
ATOM    598  O   CYS A  37       5.285  -3.703  -7.127  1.00  0.880          O  
ATOM    599  CB  CYS A  37       2.445  -3.544  -6.077  1.00  0.840          C  
ATOM    600  SG  CYS A  37       0.823  -3.904  -5.383  1.00  0.840          S  
ATOM    601  H   CYS A  37       3.572  -5.237  -4.514  1.00  0.880          H  
ATOM    602  HA  CYS A  37       2.432  -5.384  -7.101  1.00  0.660          H  
ATOM    603 1HB  CYS A  37       3.029  -3.102  -5.273  1.00  1.010          H  
ATOM    604 2HB  CYS A  37       2.353  -2.797  -6.834  1.00  1.010          H  
ATOM    605  HG  CYS A  37       0.863  -2.949  -4.427  1.00  1.010          H  
ATOM    606  N   PRO A  38       4.230  -4.695  -8.847  1.00  0.750          N  
ATOM    607  CA  PRO A  38       5.257  -4.484  -9.849  1.00  1.080          C  
ATOM    608  C   PRO A  38       5.654  -3.036 -10.007  1.00  1.270          C  
ATOM    609  O   PRO A  38       6.766  -2.756 -10.454  1.00  1.550          O  
ATOM    610  CB  PRO A  38       4.605  -5.032 -11.122  1.00  1.620          C  
ATOM    611  CG  PRO A  38       3.141  -4.988 -10.851  1.00  1.620          C  
ATOM    612  CD  PRO A  38       2.989  -5.219  -9.386  1.00  1.620          C  
ATOM    613  HA  PRO A  38       6.138  -5.086  -9.585  1.00  1.300          H  
ATOM    614 1HB  PRO A  38       4.889  -4.406 -11.986  1.00  1.940          H  
ATOM    615 2HB  PRO A  38       4.966  -6.046 -11.339  1.00  1.940          H  
ATOM    616 1HG  PRO A  38       2.694  -4.048 -11.201  1.00  1.940          H  
ATOM    617 2HG  PRO A  38       2.674  -5.794 -11.403  1.00  1.940          H  
ATOM    618 1HD  PRO A  38       2.123  -4.639  -9.056  1.00  1.940          H  
ATOM    619 2HD  PRO A  38       2.906  -6.291  -9.167  1.00  1.940          H  
ATOM    620  N   HIS A  39       4.778  -2.098  -9.627  1.00  1.160          N  
ATOM    621  CA  HIS A  39       5.190  -0.731  -9.783  1.00  1.390          C  
ATOM    622  C   HIS A  39       4.987   0.088  -8.517  1.00  1.460          C  
ATOM    623  O   HIS A  39       4.718   1.297  -8.630  1.00  1.760          O  
ATOM    624  CB  HIS A  39       4.375  -0.110 -10.916  1.00  1.850          C  
ATOM    625  CG  HIS A  39       4.520  -0.849 -12.206  1.00  1.850          C  
ATOM    626  ND1 HIS A  39       5.675  -0.829 -12.953  1.00  1.850          N  
ATOM    627  CD2 HIS A  39       3.648  -1.641 -12.873  1.00  1.850          C  
ATOM    628  CE1 HIS A  39       5.505  -1.577 -14.029  1.00  1.850          C  
ATOM    629  NE2 HIS A  39       4.282  -2.080 -14.004  1.00  1.850          N  
ATOM    630  H   HIS A  39       3.855  -2.304  -9.277  1.00  1.390          H  
ATOM    631  HA  HIS A  39       6.246  -0.681 -10.039  1.00  1.670          H  
ATOM    632 1HB  HIS A  39       3.318  -0.097 -10.640  1.00  2.220          H  
ATOM    633 2HB  HIS A  39       4.690   0.919 -11.075  1.00  2.220          H  
ATOM    634  HD1 HIS A  39       6.584  -0.670 -12.563  1.00  2.220          H  
ATOM    635  HD2 HIS A  39       2.622  -1.950 -12.666  1.00  2.220          H  
ATOM    636  HE1 HIS A  39       6.309  -1.692 -14.753  1.00  2.220          H  
ATOM    637  N   CYS A  40       5.226  -0.551  -7.345  1.00  1.290          N  
ATOM    638  CA  CYS A  40       5.188   0.102  -6.016  1.00  1.490          C  
ATOM    639  C   CYS A  40       5.163  -0.795  -4.734  1.00  1.440          C  
ATOM    640  O   CYS A  40       4.861  -0.310  -3.644  1.00  1.830          O  
ATOM    641  CB  CYS A  40       4.095   1.185  -5.960  1.00  2.010          C  
ATOM    642  SG  CYS A  40       2.415   0.742  -6.380  1.00  2.010          S  
ATOM    643  H   CYS A  40       5.422  -1.553  -7.395  1.00  1.550          H  
ATOM    644  HA  CYS A  40       6.114   0.670  -5.948  1.00  1.790          H  
ATOM    645 1HB  CYS A  40       4.059   1.490  -4.954  1.00  2.410          H  
ATOM    646 2HB  CYS A  40       4.375   2.062  -6.503  1.00  2.410          H  
ATOM    647  N   ARG A  41       5.603  -2.056  -4.832  1.00  1.450          N  
ATOM    648  CA  ARG A  41       5.825  -2.950  -3.685  1.00  1.550          C  
ATOM    649  C   ARG A  41       4.623  -3.250  -2.784  1.00  1.860          C  
ATOM    650  O   ARG A  41       3.933  -4.253  -3.008  1.00  2.470          O  
ATOM    651  OXT ARG A  41       4.675  -2.815  -1.631  1.00  2.330          O  
ATOM    652  CB  ARG A  41       6.948  -2.431  -2.791  1.00  2.030          C  
ATOM    653  CG  ARG A  41       8.311  -2.444  -3.425  1.00  2.030          C  
ATOM    654  CD  ARG A  41       9.357  -2.025  -2.467  1.00  2.030          C  
ATOM    655  NE  ARG A  41      10.677  -1.953  -3.091  1.00  2.030          N  
ATOM    656  CZ  ARG A  41      11.518  -3.003  -3.278  1.00  2.030          C  
ATOM    657  NH1 ARG A  41      11.175  -4.224  -2.908  1.00  2.030          N  
ATOM    658  NH2 ARG A  41      12.697  -2.798  -3.845  1.00  2.030          N  
ATOM    659  H   ARG A  41       5.767  -2.464  -5.747  1.00  1.740          H  
ATOM    660  HA  ARG A  41       6.173  -3.891  -4.102  1.00  1.860          H  
ATOM    661 1HB  ARG A  41       6.740  -1.416  -2.456  1.00  2.440          H  
ATOM    662 2HB  ARG A  41       7.012  -3.058  -1.901  1.00  2.440          H  
ATOM    663 1HG  ARG A  41       8.528  -3.453  -3.774  1.00  2.440          H  
ATOM    664 2HG  ARG A  41       8.320  -1.756  -4.269  1.00  2.440          H  
ATOM    665 1HD  ARG A  41       9.111  -1.041  -2.084  1.00  2.440          H  
ATOM    666 2HD  ARG A  41       9.397  -2.726  -1.636  1.00  2.440          H  
ATOM    667  HE  ARG A  41      10.996  -1.042  -3.398  1.00  2.440          H  
ATOM    668 1HH1 ARG A  41      10.273  -4.397  -2.484  1.00  2.440          H  
ATOM    669 2HH1 ARG A  41      11.809  -4.996  -3.056  1.00  2.440          H  
ATOM    670 1HH2 ARG A  41      12.965  -1.866  -4.132  1.00  2.440          H  
ATOM    671 2HH2 ARG A  41      13.331  -3.569  -3.991  1.00  2.440          H  
TER     672
ENDMDL

REMARK ID 702844 MODEL 3 TRIM37_UBI
PFRMAT TS
TARGET TRIM37_UBI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.294  -0.103   0.266  1.00  2.620          N  
ATOM      2  CA  CYS A   1       1.631  -0.005  -0.303  1.00  2.340          C  
ATOM      3  C   CYS A   1       2.181   1.413  -0.280  1.00  2.040          C  
ATOM      4  O   CYS A   1       1.495   2.362  -0.660  1.00  1.750          O  
ATOM      5  CB  CYS A   1       1.657  -0.499  -1.739  1.00  3.390          C  
ATOM      6  SG  CYS A   1       3.245  -0.266  -2.476  1.00  3.390          S  
ATOM      7 1H   CYS A   1      -0.330  -0.487  -0.434  1.00  3.140          H  
ATOM      8 2H   CYS A   1       0.310  -0.707   1.075  1.00  3.140          H  
ATOM      9 3H   CYS A   1      -0.024   0.817   0.536  1.00  3.140          H  
ATOM     10  HA  CYS A   1       2.295  -0.639   0.285  1.00  2.810          H  
ATOM     11 1HB  CYS A   1       1.418  -1.559  -1.775  1.00  4.070          H  
ATOM     12 2HB  CYS A   1       0.911   0.031  -2.334  1.00  4.070          H  
ATOM     13  N   PHE A   2       3.429   1.558   0.174  1.00  2.320          N  
ATOM     14  CA  PHE A   2       4.027   2.887   0.245  1.00  2.360          C  
ATOM     15  C   PHE A   2       5.220   3.145  -0.693  1.00  2.090          C  
ATOM     16  O   PHE A   2       5.425   4.283  -1.105  1.00  2.310          O  
ATOM     17  CB  PHE A   2       4.453   3.158   1.681  1.00  3.290          C  
ATOM     18  CG  PHE A   2       3.297   3.091   2.628  1.00  3.290          C  
ATOM     19  CD1 PHE A   2       3.142   2.002   3.475  1.00  3.290          C  
ATOM     20  CD2 PHE A   2       2.345   4.097   2.660  1.00  3.290          C  
ATOM     21  CE1 PHE A   2       2.068   1.927   4.333  1.00  3.290          C  
ATOM     22  CE2 PHE A   2       1.271   4.023   3.517  1.00  3.290          C  
ATOM     23  CZ  PHE A   2       1.133   2.937   4.355  1.00  3.290          C  
ATOM     24  H   PHE A   2       3.945   0.748   0.478  1.00  2.780          H  
ATOM     25  HA  PHE A   2       3.256   3.610  -0.016  1.00  2.830          H  
ATOM     26 1HB  PHE A   2       5.204   2.434   1.992  1.00  3.950          H  
ATOM     27 2HB  PHE A   2       4.899   4.149   1.750  1.00  3.950          H  
ATOM     28  HD1 PHE A   2       3.880   1.201   3.460  1.00  3.950          H  
ATOM     29  HD2 PHE A   2       2.450   4.956   1.994  1.00  3.950          H  
ATOM     30  HE1 PHE A   2       1.959   1.069   4.997  1.00  3.950          H  
ATOM     31  HE2 PHE A   2       0.529   4.821   3.532  1.00  3.950          H  
ATOM     32  HZ  PHE A   2       0.283   2.878   5.033  1.00  3.950          H  
ATOM     33  N   ILE A   3       5.998   2.115  -1.061  1.00  1.830          N  
ATOM     34  CA  ILE A   3       7.207   2.352  -1.874  1.00  1.840          C  
ATOM     35  C   ILE A   3       6.945   2.123  -3.364  1.00  1.460          C  
ATOM     36  O   ILE A   3       7.763   2.416  -4.230  1.00  1.730          O  
ATOM     37  CB  ILE A   3       8.367   1.475  -1.339  1.00  2.570          C  
ATOM     38  CG1 ILE A   3       8.731   2.002   0.078  1.00  2.570          C  
ATOM     39  CG2 ILE A   3       9.606   1.511  -2.281  1.00  2.570          C  
ATOM     40  CD1 ILE A   3       9.645   1.106   0.886  1.00  2.570          C  
ATOM     41  H   ILE A   3       5.802   1.186  -0.719  1.00  2.200          H  
ATOM     42  HA  ILE A   3       7.508   3.395  -1.748  1.00  2.210          H  
ATOM     43  HB  ILE A   3       8.025   0.445  -1.234  1.00  3.090          H  
ATOM     44 1HG1 ILE A   3       9.211   2.980  -0.033  1.00  3.090          H  
ATOM     45 2HG1 ILE A   3       7.814   2.137   0.643  1.00  3.090          H  
ATOM     46 1HG2 ILE A   3      10.402   0.904  -1.876  1.00  3.090          H  
ATOM     47 2HG2 ILE A   3       9.366   1.126  -3.244  1.00  3.090          H  
ATOM     48 3HG2 ILE A   3       9.957   2.546  -2.382  1.00  3.090          H  
ATOM     49 1HD1 ILE A   3       9.829   1.567   1.857  1.00  3.090          H  
ATOM     50 2HD1 ILE A   3       9.171   0.134   1.031  1.00  3.090          H  
ATOM     51 3HD1 ILE A   3      10.592   0.971   0.378  1.00  3.090          H  
ATOM     52  N   CYS A   4       5.780   1.613  -3.667  1.00  1.170          N  
ATOM     53  CA  CYS A   4       5.362   1.362  -5.033  1.00  1.180          C  
ATOM     54  C   CYS A   4       5.205   2.578  -5.886  1.00  1.490          C  
ATOM     55  O   CYS A   4       5.427   2.507  -7.082  1.00  2.160          O  
ATOM     56  CB  CYS A   4       4.106   0.544  -5.012  1.00  1.650          C  
ATOM     57  SG  CYS A   4       2.953   1.139  -3.914  1.00  1.650          S  
ATOM     58  H   CYS A   4       5.147   1.395  -2.910  1.00  1.400          H  
ATOM     59  HA  CYS A   4       6.129   0.761  -5.515  1.00  1.420          H  
ATOM     60 1HB  CYS A   4       3.668   0.572  -5.984  1.00  1.980          H  
ATOM     61 2HB  CYS A   4       4.317  -0.461  -4.767  1.00  1.980          H  
ATOM     62  N   MET A   5       4.904   3.724  -5.296  1.00  1.770          N  
ATOM     63  CA  MET A   5       4.757   4.906  -6.117  1.00  2.340          C  
ATOM     64  C   MET A   5       6.075   5.665  -6.281  1.00  1.840          C  
ATOM     65  O   MET A   5       6.094   6.772  -6.824  1.00  2.200          O  
ATOM     66  CB  MET A   5       3.634   5.771  -5.567  1.00  3.050          C  
ATOM     67  CG  MET A   5       2.312   5.010  -5.554  1.00  3.050          C  
ATOM     68  SD  MET A   5       1.821   4.494  -7.217  1.00  3.050          S  
ATOM     69  CE  MET A   5       1.067   2.914  -6.887  1.00  3.050          C  
ATOM     70  H   MET A   5       4.722   3.770  -4.300  1.00  2.120          H  
ATOM     71  HA  MET A   5       4.466   4.588  -7.115  1.00  2.810          H  
ATOM     72 1HB  MET A   5       3.871   6.082  -4.550  1.00  3.660          H  
ATOM     73 2HB  MET A   5       3.519   6.668  -6.178  1.00  3.660          H  
ATOM     74 1HG  MET A   5       2.395   4.123  -4.927  1.00  3.660          H  
ATOM     75 2HG  MET A   5       1.528   5.645  -5.144  1.00  3.660          H  
ATOM     76 1HE  MET A   5       0.741   2.478  -7.813  1.00  3.660          H  
ATOM     77 2HE  MET A   5       1.801   2.257  -6.428  1.00  3.660          H  
ATOM     78 3HE  MET A   5       0.220   3.037  -6.216  1.00  3.660          H  
ATOM     79  N   GLU A   6       7.174   5.084  -5.797  1.00  1.840          N  
ATOM     80  CA  GLU A   6       8.487   5.682  -5.926  1.00  2.150          C  
ATOM     81  C   GLU A   6       9.187   5.053  -7.120  1.00  1.900          C  
ATOM     82  O   GLU A   6       8.855   3.939  -7.538  1.00  2.360          O  
ATOM     83  CB  GLU A   6       9.319   5.488  -4.654  1.00  2.890          C  
ATOM     84  CG  GLU A   6       8.765   6.187  -3.402  1.00  2.890          C  
ATOM     85  CD  GLU A   6       9.661   5.994  -2.199  1.00  2.890          C  
ATOM     86  OE1 GLU A   6      10.554   5.188  -2.295  1.00  2.890          O  
ATOM     87  OE2 GLU A   6       9.471   6.659  -1.207  1.00  2.890          O  
ATOM     88  H   GLU A   6       7.125   4.165  -5.347  1.00  2.210          H  
ATOM     89  HA  GLU A   6       8.377   6.750  -6.112  1.00  2.580          H  
ATOM     90 1HB  GLU A   6       9.393   4.423  -4.433  1.00  3.460          H  
ATOM     91 2HB  GLU A   6      10.331   5.853  -4.824  1.00  3.460          H  
ATOM     92 1HG  GLU A   6       8.655   7.251  -3.604  1.00  3.460          H  
ATOM     93 2HG  GLU A   6       7.776   5.778  -3.183  1.00  3.460          H  
ATOM     94  N   LYS A   7      10.185   5.733  -7.676  1.00  1.780          N  
ATOM     95  CA  LYS A   7      10.928   5.158  -8.797  1.00  1.930          C  
ATOM     96  C   LYS A   7      11.925   4.096  -8.334  1.00  1.500          C  
ATOM     97  O   LYS A   7      13.140   4.296  -8.366  1.00  2.090          O  
ATOM     98  CB  LYS A   7      11.645   6.249  -9.589  1.00  2.640          C  
ATOM     99  CG  LYS A   7      10.707   7.220 -10.300  1.00  2.640          C  
ATOM    100  CD  LYS A   7      11.488   8.273 -11.081  1.00  2.640          C  
ATOM    101  CE  LYS A   7      10.557   9.238 -11.811  1.00  2.640          C  
ATOM    102  NZ  LYS A   7      11.315  10.281 -12.562  1.00  2.640          N  
ATOM    103  H   LYS A   7      10.432   6.642  -7.313  1.00  2.140          H  
ATOM    104  HA  LYS A   7      10.217   4.667  -9.464  1.00  2.320          H  
ATOM    105 1HB  LYS A   7      12.287   6.822  -8.920  1.00  3.170          H  
ATOM    106 2HB  LYS A   7      12.284   5.788 -10.342  1.00  3.170          H  
ATOM    107 1HG  LYS A   7      10.073   6.661 -10.989  1.00  3.170          H  
ATOM    108 2HG  LYS A   7      10.068   7.712  -9.569  1.00  3.170          H  
ATOM    109 1HD  LYS A   7      12.119   8.839 -10.394  1.00  3.170          H  
ATOM    110 2HD  LYS A   7      12.130   7.779 -11.811  1.00  3.170          H  
ATOM    111 1HE  LYS A   7       9.940   8.677 -12.512  1.00  3.170          H  
ATOM    112 2HE  LYS A   7       9.909   9.728 -11.085  1.00  3.170          H  
ATOM    113 1HZ  LYS A   7      10.666  10.898 -13.031  1.00  3.170          H  
ATOM    114 2HZ  LYS A   7      11.883  10.816 -11.920  1.00  3.170          H  
ATOM    115 3HZ  LYS A   7      11.911   9.839 -13.248  1.00  3.170          H  
ATOM    116  N   LEU A   8      11.373   2.971  -7.902  1.00  1.310          N  
ATOM    117  CA  LEU A   8      12.102   1.830  -7.386  1.00  1.930          C  
ATOM    118  C   LEU A   8      12.564   0.951  -8.538  1.00  1.640          C  
ATOM    119  O   LEU A   8      11.774   0.626  -9.423  1.00  1.590          O  
ATOM    120  CB  LEU A   8      11.180   1.004  -6.470  1.00  2.450          C  
ATOM    121  CG  LEU A   8      11.780  -0.275  -5.805  1.00  2.450          C  
ATOM    122  CD1 LEU A   8      12.812   0.118  -4.758  1.00  2.450          C  
ATOM    123  CD2 LEU A   8      10.663  -1.121  -5.235  1.00  2.450          C  
ATOM    124  H   LEU A   8      10.351   2.952  -7.909  1.00  1.570          H  
ATOM    125  HA  LEU A   8      12.969   2.192  -6.838  1.00  2.320          H  
ATOM    126 1HB  LEU A   8      10.823   1.660  -5.668  1.00  2.940          H  
ATOM    127 2HB  LEU A   8      10.335   0.718  -7.042  1.00  2.940          H  
ATOM    128  HG  LEU A   8      12.286  -0.859  -6.549  1.00  2.940          H  
ATOM    129 1HD1 LEU A   8      13.237  -0.784  -4.314  1.00  2.940          H  
ATOM    130 2HD1 LEU A   8      13.611   0.697  -5.208  1.00  2.940          H  
ATOM    131 3HD1 LEU A   8      12.331   0.715  -3.978  1.00  2.940          H  
ATOM    132 1HD2 LEU A   8      11.087  -2.023  -4.793  1.00  2.940          H  
ATOM    133 2HD2 LEU A   8      10.132  -0.562  -4.483  1.00  2.940          H  
ATOM    134 3HD2 LEU A   8       9.993  -1.388  -6.039  1.00  2.940          H  
ATOM    135  N   ARG A   9      13.831   0.537  -8.506  1.00  1.620          N  
ATOM    136  CA  ARG A   9      14.436  -0.323  -9.529  1.00  1.500          C  
ATOM    137  C   ARG A   9      13.586  -1.531  -9.899  1.00  1.260          C  
ATOM    138  O   ARG A   9      13.413  -1.861 -11.077  1.00  1.320          O  
ATOM    139  CB  ARG A   9      15.779  -0.843  -9.019  1.00  2.150          C  
ATOM    140  CG  ARG A   9      16.527  -1.799  -9.953  1.00  2.150          C  
ATOM    141  CD  ARG A   9      17.753  -2.367  -9.309  1.00  2.150          C  
ATOM    142  NE  ARG A   9      17.432  -3.239  -8.160  1.00  2.150          N  
ATOM    143  CZ  ARG A   9      18.303  -3.729  -7.269  1.00  2.150          C  
ATOM    144  NH1 ARG A   9      19.601  -3.467  -7.337  1.00  2.150          N  
ATOM    145  NH2 ARG A   9      17.808  -4.489  -6.319  1.00  2.150          N  
ATOM    146  H   ARG A   9      14.415   0.864  -7.749  1.00  1.940          H  
ATOM    147  HA  ARG A   9      14.597   0.277 -10.425  1.00  1.800          H  
ATOM    148 1HB  ARG A   9      16.438  -0.003  -8.816  1.00  2.580          H  
ATOM    149 2HB  ARG A   9      15.623  -1.370  -8.076  1.00  2.580          H  
ATOM    150 1HG  ARG A   9      15.887  -2.646 -10.213  1.00  2.580          H  
ATOM    151 2HG  ARG A   9      16.821  -1.273 -10.861  1.00  2.580          H  
ATOM    152 1HD  ARG A   9      18.299  -2.959 -10.043  1.00  2.580          H  
ATOM    153 2HD  ARG A   9      18.380  -1.551  -8.957  1.00  2.580          H  
ATOM    154  HE  ARG A   9      16.447  -3.523  -7.997  1.00  2.580          H  
ATOM    155 1HH1 ARG A   9      19.964  -2.883  -8.075  1.00  2.580          H  
ATOM    156 2HH1 ARG A   9      20.231  -3.854  -6.649  1.00  2.580          H  
ATOM    157 1HH2 ARG A   9      16.779  -4.649  -6.322  1.00  2.580          H  
ATOM    158 2HH2 ARG A   9      18.397  -4.895  -5.614  1.00  2.580          H  
ATOM    159  N   ASP A  10      13.072  -2.174  -8.870  1.00  1.250          N  
ATOM    160  CA  ASP A  10      12.324  -3.407  -8.959  1.00  1.280          C  
ATOM    161  C   ASP A  10      10.806  -3.238  -9.029  1.00  1.080          C  
ATOM    162  O   ASP A  10      10.079  -4.224  -8.897  1.00  1.200          O  
ATOM    163  CB  ASP A  10      12.695  -4.245  -7.742  1.00  1.780          C  
ATOM    164  CG  ASP A  10      14.174  -4.636  -7.771  1.00  1.780          C  
ATOM    165  OD1 ASP A  10      14.633  -5.147  -8.758  1.00  1.780          O  
ATOM    166  OD2 ASP A  10      14.868  -4.316  -6.832  1.00  1.780          O  
ATOM    167  H   ASP A  10      13.299  -1.811  -7.958  1.00  1.500          H  
ATOM    168  HA  ASP A  10      12.646  -3.931  -9.858  1.00  1.540          H  
ATOM    169 1HB  ASP A  10      12.495  -3.676  -6.836  1.00  2.140          H  
ATOM    170 2HB  ASP A  10      12.084  -5.146  -7.717  1.00  2.140          H  
ATOM    171  N   ALA A  11      10.294  -2.015  -9.183  1.00  0.970          N  
ATOM    172  CA  ALA A  11       8.841  -1.904  -9.264  1.00  0.800          C  
ATOM    173  C   ALA A  11       8.387  -2.199 -10.691  1.00  0.730          C  
ATOM    174  O   ALA A  11       9.038  -1.808 -11.667  1.00  0.870          O  
ATOM    175  CB  ALA A  11       8.349  -0.546  -8.812  1.00  1.190          C  
ATOM    176  H   ALA A  11      10.893  -1.190  -9.307  1.00  1.160          H  
ATOM    177  HA  ALA A  11       8.409  -2.660  -8.616  1.00  0.960          H  
ATOM    178 1HB  ALA A  11       7.273  -0.538  -8.878  1.00  1.430          H  
ATOM    179 2HB  ALA A  11       8.637  -0.371  -7.801  1.00  1.430          H  
ATOM    180 3HB  ALA A  11       8.768   0.231  -9.449  1.00  1.430          H  
ATOM    181  N   ARG A  12       7.230  -2.837 -10.813  1.00  0.690          N  
ATOM    182  CA  ARG A  12       6.640  -3.175 -12.105  1.00  0.800          C  
ATOM    183  C   ARG A  12       5.156  -2.851 -12.072  1.00  0.820          C  
ATOM    184  O   ARG A  12       4.579  -2.771 -10.999  1.00  0.880          O  
ATOM    185  CB  ARG A  12       6.852  -4.652 -12.415  1.00  1.080          C  
ATOM    186  CG  ARG A  12       8.333  -5.079 -12.522  1.00  1.080          C  
ATOM    187  CD  ARG A  12       9.017  -4.526 -13.728  1.00  1.080          C  
ATOM    188  NE  ARG A  12      10.385  -5.010 -13.838  1.00  1.080          N  
ATOM    189  CZ  ARG A  12      11.474  -4.434 -13.251  1.00  1.080          C  
ATOM    190  NH1 ARG A  12      11.363  -3.346 -12.503  1.00  1.080          N  
ATOM    191  NH2 ARG A  12      12.668  -4.980 -13.438  1.00  1.080          N  
ATOM    192  H   ARG A  12       6.749  -3.101  -9.947  1.00  0.830          H  
ATOM    193  HA  ARG A  12       7.102  -2.564 -12.878  1.00  0.960          H  
ATOM    194 1HB  ARG A  12       6.398  -5.248 -11.628  1.00  1.290          H  
ATOM    195 2HB  ARG A  12       6.355  -4.908 -13.348  1.00  1.290          H  
ATOM    196 1HG  ARG A  12       8.878  -4.770 -11.632  1.00  1.290          H  
ATOM    197 2HG  ARG A  12       8.374  -6.164 -12.593  1.00  1.290          H  
ATOM    198 1HD  ARG A  12       8.476  -4.840 -14.620  1.00  1.290          H  
ATOM    199 2HD  ARG A  12       9.044  -3.444 -13.694  1.00  1.290          H  
ATOM    200  HE  ARG A  12      10.538  -5.839 -14.398  1.00  1.290          H  
ATOM    201 1HH1 ARG A  12      10.453  -2.888 -12.331  1.00  1.290          H  
ATOM    202 2HH1 ARG A  12      12.195  -2.913 -12.063  1.00  1.290          H  
ATOM    203 1HH2 ARG A  12      12.762  -5.808 -14.007  1.00  1.290          H  
ATOM    204 2HH2 ARG A  12      13.491  -4.570 -13.011  1.00  1.290          H  
ATOM    205  N   LEU A  13       4.525  -2.627 -13.216  1.00  0.910          N  
ATOM    206  CA  LEU A  13       3.096  -2.333 -13.164  1.00  0.970          C  
ATOM    207  C   LEU A  13       2.225  -3.572 -13.049  1.00  0.940          C  
ATOM    208  O   LEU A  13       2.471  -4.587 -13.698  1.00  0.980          O  
ATOM    209  CB  LEU A  13       2.679  -1.461 -14.374  1.00  1.330          C  
ATOM    210  CG  LEU A  13       1.152  -1.038 -14.458  1.00  1.330          C  
ATOM    211  CD1 LEU A  13       1.032   0.370 -15.015  1.00  1.330          C  
ATOM    212  CD2 LEU A  13       0.389  -2.008 -15.396  1.00  1.330          C  
ATOM    213  H   LEU A  13       5.013  -2.675 -14.101  1.00  1.090          H  
ATOM    214  HA  LEU A  13       2.909  -1.745 -12.276  1.00  1.160          H  
ATOM    215 1HB  LEU A  13       3.270  -0.549 -14.354  1.00  1.600          H  
ATOM    216 2HB  LEU A  13       2.919  -2.004 -15.285  1.00  1.600          H  
ATOM    217  HG  LEU A  13       0.713  -1.057 -13.478  1.00  1.600          H  
ATOM    218 1HD1 LEU A  13      -0.020   0.652 -15.067  1.00  1.600          H  
ATOM    219 2HD1 LEU A  13       1.559   1.064 -14.358  1.00  1.600          H  
ATOM    220 3HD1 LEU A  13       1.469   0.410 -16.013  1.00  1.600          H  
ATOM    221 1HD2 LEU A  13      -0.654  -1.717 -15.454  1.00  1.600          H  
ATOM    222 2HD2 LEU A  13       0.830  -1.966 -16.390  1.00  1.600          H  
ATOM    223 3HD2 LEU A  13       0.447  -3.018 -15.040  1.00  1.600          H  
ATOM    224  N   CYS A  14       1.185  -3.436 -12.222  1.00  0.920          N  
ATOM    225  CA  CYS A  14       0.130  -4.408 -12.000  1.00  0.940          C  
ATOM    226  C   CYS A  14      -0.957  -4.323 -13.081  1.00  0.860          C  
ATOM    227  O   CYS A  14      -1.678  -3.314 -13.166  1.00  0.770          O  
ATOM    228  CB  CYS A  14      -0.512  -4.179 -10.640  1.00  1.310          C  
ATOM    229  SG  CYS A  14      -2.024  -5.139 -10.393  1.00  1.310          S  
ATOM    230  H   CYS A  14       1.140  -2.559 -11.714  1.00  1.100          H  
ATOM    231  HA  CYS A  14       0.585  -5.391 -11.975  1.00  1.130          H  
ATOM    232 1HB  CYS A  14       0.197  -4.463  -9.858  1.00  1.570          H  
ATOM    233 2HB  CYS A  14      -0.723  -3.129 -10.505  1.00  1.570          H  
ATOM    234  N   PRO A  15      -1.116  -5.390 -13.922  1.00  0.970          N  
ATOM    235  CA  PRO A  15      -2.034  -5.510 -15.047  1.00  1.010          C  
ATOM    236  C   PRO A  15      -3.498  -5.316 -14.725  1.00  0.940          C  
ATOM    237  O   PRO A  15      -4.258  -4.915 -15.602  1.00  0.990          O  
ATOM    238  CB  PRO A  15      -1.827  -6.955 -15.510  1.00  1.520          C  
ATOM    239  CG  PRO A  15      -0.452  -7.301 -15.087  1.00  1.520          C  
ATOM    240  CD  PRO A  15      -0.245  -6.578 -13.787  1.00  1.520          C  
ATOM    241  HA  PRO A  15      -1.722  -4.806 -15.833  1.00  1.210          H  
ATOM    242 1HB  PRO A  15      -2.591  -7.605 -15.056  1.00  1.820          H  
ATOM    243 2HB  PRO A  15      -1.969  -7.020 -16.599  1.00  1.820          H  
ATOM    244 1HG  PRO A  15      -0.348  -8.390 -14.991  1.00  1.820          H  
ATOM    245 2HG  PRO A  15       0.270  -6.982 -15.855  1.00  1.820          H  
ATOM    246 1HD  PRO A  15      -0.560  -7.168 -12.927  1.00  1.820          H  
ATOM    247 2HD  PRO A  15       0.821  -6.332 -13.785  1.00  1.820          H  
ATOM    248  N   HIS A  16      -3.918  -5.561 -13.483  1.00  0.900          N  
ATOM    249  CA  HIS A  16      -5.318  -5.352 -13.198  1.00  0.880          C  
ATOM    250  C   HIS A  16      -5.461  -4.386 -12.052  1.00  0.810          C  
ATOM    251  O   HIS A  16      -6.383  -4.488 -11.242  1.00  0.940          O  
ATOM    252  CB  HIS A  16      -5.988  -6.682 -12.850  1.00  1.240          C  
ATOM    253  CG  HIS A  16      -5.950  -7.673 -13.971  1.00  1.240          C  
ATOM    254  ND1 HIS A  16      -6.761  -7.570 -15.083  1.00  1.240          N  
ATOM    255  CD2 HIS A  16      -5.190  -8.776 -14.161  1.00  1.240          C  
ATOM    256  CE1 HIS A  16      -6.503  -8.574 -15.900  1.00  1.240          C  
ATOM    257  NE2 HIS A  16      -5.555  -9.319 -15.363  1.00  1.240          N  
ATOM    258  H   HIS A  16      -3.324  -5.923 -12.744  1.00  1.080          H  
ATOM    259  HA  HIS A  16      -5.825  -4.924 -14.059  1.00  1.060          H  
ATOM    260 1HB  HIS A  16      -5.492  -7.117 -11.986  1.00  1.490          H  
ATOM    261 2HB  HIS A  16      -7.027  -6.512 -12.577  1.00  1.490          H  
ATOM    262  HD1 HIS A  16      -7.206  -6.726 -15.388  1.00  1.490          H  
ATOM    263  HD2 HIS A  16      -4.410  -9.251 -13.572  1.00  1.490          H  
ATOM    264  HE1 HIS A  16      -7.044  -8.675 -16.841  1.00  1.490          H  
ATOM    265  N   CYS A  17      -4.573  -3.396 -12.028  1.00  0.780          N  
ATOM    266  CA  CYS A  17      -4.642  -2.329 -11.070  1.00  0.780          C  
ATOM    267  C   CYS A  17      -4.491  -1.067 -11.867  1.00  0.750          C  
ATOM    268  O   CYS A  17      -5.020  -0.004 -11.508  1.00  0.820          O  
ATOM    269  CB  CYS A  17      -3.506  -2.377 -10.081  1.00  1.090          C  
ATOM    270  SG  CYS A  17      -3.290  -3.909  -9.219  1.00  1.090          S  
ATOM    271  H   CYS A  17      -3.802  -3.367 -12.705  1.00  0.940          H  
ATOM    272  HA  CYS A  17      -5.603  -2.338 -10.556  1.00  0.940          H  
ATOM    273 1HB  CYS A  17      -2.607  -2.118 -10.588  1.00  1.310          H  
ATOM    274 2HB  CYS A  17      -3.675  -1.613  -9.329  1.00  1.310          H  
ATOM    275  N   SER A  18      -3.665  -1.213 -12.926  1.00  0.770          N  
ATOM    276  CA  SER A  18      -3.126  -0.112 -13.738  1.00  0.880          C  
ATOM    277  C   SER A  18      -2.312   0.771 -12.807  1.00  0.940          C  
ATOM    278  O   SER A  18      -2.432   1.998 -12.804  1.00  1.230          O  
ATOM    279  CB  SER A  18      -4.211   0.709 -14.431  1.00  1.190          C  
ATOM    280  OG  SER A  18      -4.965  -0.061 -15.334  1.00  1.190          O  
ATOM    281  H   SER A  18      -3.301  -2.152 -13.120  1.00  0.920          H  
ATOM    282  HA  SER A  18      -2.462  -0.526 -14.496  1.00  1.060          H  
ATOM    283 1HB  SER A  18      -4.871   1.156 -13.692  1.00  1.430          H  
ATOM    284 2HB  SER A  18      -3.738   1.530 -14.968  1.00  1.430          H  
ATOM    285  HG  SER A  18      -5.599   0.543 -15.726  1.00  1.430          H  
ATOM    286  N   LYS A  19      -1.489   0.107 -11.986  1.00  0.780          N  
ATOM    287  CA  LYS A  19      -0.664   0.792 -10.981  1.00  0.890          C  
ATOM    288  C   LYS A  19       0.732   0.224 -10.826  1.00  0.740          C  
ATOM    289  O   LYS A  19       0.943  -0.978 -10.941  1.00  0.640          O  
ATOM    290  CB  LYS A  19      -1.340   0.727  -9.606  1.00  1.200          C  
ATOM    291  CG  LYS A  19      -2.678   1.412  -9.530  1.00  1.200          C  
ATOM    292  CD  LYS A  19      -3.312   1.319  -8.153  1.00  1.200          C  
ATOM    293  CE  LYS A  19      -4.751   1.876  -8.167  1.00  1.200          C  
ATOM    294  NZ  LYS A  19      -5.748   0.906  -8.797  1.00  1.200          N  
ATOM    295  H   LYS A  19      -1.441  -0.907 -12.133  1.00  0.940          H  
ATOM    296  HA  LYS A  19      -0.564   1.836 -11.278  1.00  1.070          H  
ATOM    297 1HB  LYS A  19      -1.476  -0.314  -9.321  1.00  1.440          H  
ATOM    298 2HB  LYS A  19      -0.695   1.167  -8.867  1.00  1.440          H  
ATOM    299 1HG  LYS A  19      -2.556   2.460  -9.802  1.00  1.440          H  
ATOM    300 2HG  LYS A  19      -3.330   0.975 -10.222  1.00  1.440          H  
ATOM    301 1HD  LYS A  19      -3.354   0.278  -7.828  1.00  1.440          H  
ATOM    302 2HD  LYS A  19      -2.717   1.881  -7.436  1.00  1.440          H  
ATOM    303 1HE  LYS A  19      -5.063   2.079  -7.143  1.00  1.440          H  
ATOM    304 2HE  LYS A  19      -4.760   2.804  -8.734  1.00  1.440          H  
ATOM    305 1HZ  LYS A  19      -6.667   1.305  -8.772  1.00  1.440          H  
ATOM    306 2HZ  LYS A  19      -5.509   0.663  -9.791  1.00  1.440          H  
ATOM    307 3HZ  LYS A  19      -5.749   0.037  -8.234  1.00  1.440          H  
ATOM    308  N   LEU A  20       1.685   1.088 -10.517  1.00  0.920          N  
ATOM    309  CA  LEU A  20       3.047   0.647 -10.230  1.00  0.880          C  
ATOM    310  C   LEU A  20       3.050  -0.120  -8.895  1.00  0.880          C  
ATOM    311  O   LEU A  20       2.393   0.303  -7.950  1.00  1.110          O  
ATOM    312  CB  LEU A  20       3.991   1.871 -10.238  1.00  1.250          C  
ATOM    313  CG  LEU A  20       5.531   1.616 -10.113  1.00  1.250          C  
ATOM    314  CD1 LEU A  20       6.055   0.832 -11.340  1.00  1.250          C  
ATOM    315  CD2 LEU A  20       6.270   2.974 -10.032  1.00  1.250          C  
ATOM    316  H   LEU A  20       1.460   2.072 -10.462  1.00  1.100          H  
ATOM    317  HA  LEU A  20       3.362  -0.030 -11.009  1.00  1.060          H  
ATOM    318 1HB  LEU A  20       3.823   2.427 -11.155  1.00  1.500          H  
ATOM    319 2HB  LEU A  20       3.712   2.511  -9.394  1.00  1.500          H  
ATOM    320  HG  LEU A  20       5.725   1.050  -9.212  1.00  1.500          H  
ATOM    321 1HD1 LEU A  20       7.127   0.670 -11.240  1.00  1.500          H  
ATOM    322 2HD1 LEU A  20       5.567  -0.123 -11.406  1.00  1.500          H  
ATOM    323 3HD1 LEU A  20       5.863   1.400 -12.247  1.00  1.500          H  
ATOM    324 1HD2 LEU A  20       7.345   2.802  -9.927  1.00  1.500          H  
ATOM    325 2HD2 LEU A  20       6.081   3.547 -10.938  1.00  1.500          H  
ATOM    326 3HD2 LEU A  20       5.922   3.544  -9.176  1.00  1.500          H  
ATOM    327  N   CYS A  21       3.767  -1.248  -8.830  1.00  0.850          N  
ATOM    328  CA  CYS A  21       3.886  -2.092  -7.642  1.00  1.040          C  
ATOM    329  C   CYS A  21       5.338  -2.487  -7.341  1.00  0.970          C  
ATOM    330  O   CYS A  21       6.079  -2.948  -8.209  1.00  0.980          O  
ATOM    331  CB  CYS A  21       3.014  -3.333  -7.823  1.00  1.380          C  
ATOM    332  SG  CYS A  21       3.140  -4.590  -6.532  1.00  1.380          S  
ATOM    333  H   CYS A  21       4.210  -1.588  -9.676  1.00  1.020          H  
ATOM    334  HA  CYS A  21       3.493  -1.538  -6.794  1.00  1.250          H  
ATOM    335 1HB  CYS A  21       1.968  -3.023  -7.881  1.00  1.660          H  
ATOM    336 2HB  CYS A  21       3.258  -3.800  -8.773  1.00  1.660          H  
ATOM    337  N   CYS A  22       5.736  -2.247  -6.093  1.00  0.980          N  
ATOM    338  CA  CYS A  22       7.075  -2.455  -5.553  1.00  0.980          C  
ATOM    339  C   CYS A  22       7.447  -3.910  -5.421  1.00  0.860          C  
ATOM    340  O   CYS A  22       6.601  -4.792  -5.509  1.00  0.800          O  
ATOM    341  CB  CYS A  22       7.209  -1.812  -4.170  1.00  1.370          C  
ATOM    342  SG  CYS A  22       6.232  -2.590  -2.880  1.00  1.370          S  
ATOM    343  H   CYS A  22       5.012  -1.930  -5.468  1.00  1.180          H  
ATOM    344  HA  CYS A  22       7.780  -1.978  -6.224  1.00  1.180          H  
ATOM    345 1HB  CYS A  22       8.238  -1.857  -3.852  1.00  1.650          H  
ATOM    346 2HB  CYS A  22       6.951  -0.792  -4.209  1.00  1.650          H  
ATOM    347  HG  CYS A  22       5.046  -2.503  -3.498  1.00  1.650          H  
ATOM    348  N   PHE A  23       8.712  -4.166  -5.118  1.00  0.940          N  
ATOM    349  CA  PHE A  23       9.187  -5.528  -4.980  1.00  0.960          C  
ATOM    350  C   PHE A  23       8.340  -6.356  -4.008  1.00  0.880          C  
ATOM    351  O   PHE A  23       7.854  -7.432  -4.352  1.00  0.870          O  
ATOM    352  CB  PHE A  23      10.633  -5.520  -4.502  1.00  1.340          C  
ATOM    353  CG  PHE A  23      11.210  -6.876  -4.272  1.00  1.340          C  
ATOM    354  CD1 PHE A  23      11.716  -7.613  -5.330  1.00  1.340          C  
ATOM    355  CD2 PHE A  23      11.253  -7.423  -2.997  1.00  1.340          C  
ATOM    356  CE1 PHE A  23      12.258  -8.859  -5.118  1.00  1.340          C  
ATOM    357  CE2 PHE A  23      11.789  -8.667  -2.786  1.00  1.340          C  
ATOM    358  CZ  PHE A  23      12.296  -9.387  -3.846  1.00  1.340          C  
ATOM    359  H   PHE A  23       9.366  -3.403  -5.037  1.00  1.130          H  
ATOM    360  HA  PHE A  23       9.159  -5.991  -5.963  1.00  1.150          H  
ATOM    361 1HB  PHE A  23      11.249  -5.016  -5.237  1.00  1.600          H  
ATOM    362 2HB  PHE A  23      10.711  -4.958  -3.576  1.00  1.600          H  
ATOM    363  HD1 PHE A  23      11.689  -7.196  -6.336  1.00  1.600          H  
ATOM    364  HD2 PHE A  23      10.856  -6.855  -2.151  1.00  1.600          H  
ATOM    365  HE1 PHE A  23      12.660  -9.429  -5.956  1.00  1.600          H  
ATOM    366  HE2 PHE A  23      11.817  -9.084  -1.778  1.00  1.600          H  
ATOM    367  HZ  PHE A  23      12.726 -10.373  -3.679  1.00  1.600          H  
ATOM    368  N   SER A  24       8.111  -5.871  -2.794  1.00  0.870          N  
ATOM    369  CA  SER A  24       7.372  -6.707  -1.859  1.00  0.830          C  
ATOM    370  C   SER A  24       5.965  -7.084  -2.345  1.00  0.710          C  
ATOM    371  O   SER A  24       5.561  -8.254  -2.234  1.00  0.680          O  
ATOM    372  CB  SER A  24       7.256  -5.996  -0.523  1.00  1.180          C  
ATOM    373  OG  SER A  24       8.515  -5.836   0.083  1.00  1.180          O  
ATOM    374  H   SER A  24       8.507  -4.991  -2.495  1.00  1.040          H  
ATOM    375  HA  SER A  24       7.938  -7.629  -1.716  1.00  1.000          H  
ATOM    376 1HB  SER A  24       6.793  -5.020  -0.670  1.00  1.410          H  
ATOM    377 2HB  SER A  24       6.604  -6.569   0.134  1.00  1.410          H  
ATOM    378  HG  SER A  24       8.347  -5.426   0.938  1.00  1.410          H  
ATOM    379  N   CYS A  25       5.223  -6.121  -2.904  1.00  0.670          N  
ATOM    380  CA  CYS A  25       3.877  -6.432  -3.353  1.00  0.600          C  
ATOM    381  C   CYS A  25       3.838  -7.184  -4.684  1.00  0.590          C  
ATOM    382  O   CYS A  25       2.889  -7.948  -4.914  1.00  0.570          O  
ATOM    383  CB  CYS A  25       2.980  -5.160  -3.396  1.00  0.870          C  
ATOM    384  SG  CYS A  25       3.396  -3.799  -4.615  1.00  0.870          S  
ATOM    385  H   CYS A  25       5.597  -5.184  -2.979  1.00  0.800          H  
ATOM    386  HA  CYS A  25       3.431  -7.083  -2.604  1.00  0.720          H  
ATOM    387 1HB  CYS A  25       1.963  -5.469  -3.582  1.00  1.040          H  
ATOM    388 2HB  CYS A  25       2.988  -4.707  -2.408  1.00  1.040          H  
ATOM    389  N   ILE A  26       4.872  -7.032  -5.536  1.00  0.640          N  
ATOM    390  CA  ILE A  26       4.831  -7.687  -6.834  1.00  0.680          C  
ATOM    391  C   ILE A  26       5.142  -9.150  -6.593  1.00  0.650          C  
ATOM    392  O   ILE A  26       4.571 -10.023  -7.241  1.00  0.630          O  
ATOM    393  CB  ILE A  26       5.827  -7.067  -7.876  1.00  0.940          C  
ATOM    394  CG1 ILE A  26       5.405  -7.377  -9.351  1.00  0.940          C  
ATOM    395  CG2 ILE A  26       7.255  -7.594  -7.708  1.00  0.940          C  
ATOM    396  CD1 ILE A  26       4.115  -6.648  -9.825  1.00  0.940          C  
ATOM    397  H   ILE A  26       5.613  -6.359  -5.319  1.00  0.770          H  
ATOM    398  HA  ILE A  26       3.827  -7.609  -7.224  1.00  0.820          H  
ATOM    399  HB  ILE A  26       5.836  -5.979  -7.737  1.00  1.120          H  
ATOM    400 1HG1 ILE A  26       6.219  -7.084 -10.006  1.00  1.120          H  
ATOM    401 2HG1 ILE A  26       5.249  -8.451  -9.452  1.00  1.120          H  
ATOM    402 1HG2 ILE A  26       7.901  -7.099  -8.432  1.00  1.120          H  
ATOM    403 2HG2 ILE A  26       7.592  -7.370  -6.733  1.00  1.120          H  
ATOM    404 3HG2 ILE A  26       7.301  -8.668  -7.877  1.00  1.120          H  
ATOM    405 1HD1 ILE A  26       3.909  -6.909 -10.862  1.00  1.120          H  
ATOM    406 2HD1 ILE A  26       3.256  -6.915  -9.220  1.00  1.120          H  
ATOM    407 3HD1 ILE A  26       4.280  -5.574  -9.757  1.00  1.120          H  
ATOM    408  N   ARG A  27       6.056  -9.429  -5.653  1.00  0.690          N  
ATOM    409  CA  ARG A  27       6.399 -10.800  -5.365  1.00  0.720          C  
ATOM    410  C   ARG A  27       5.208 -11.514  -4.750  1.00  0.630          C  
ATOM    411  O   ARG A  27       4.928 -12.655  -5.128  1.00  0.670          O  
ATOM    412  CB  ARG A  27       7.598 -10.879  -4.435  1.00  1.000          C  
ATOM    413  CG  ARG A  27       8.949 -10.400  -5.015  1.00  1.000          C  
ATOM    414  CD  ARG A  27       9.433 -11.174  -6.189  1.00  1.000          C  
ATOM    415  NE  ARG A  27       9.675 -12.573  -5.867  1.00  1.000          N  
ATOM    416  CZ  ARG A  27       9.912 -13.551  -6.771  1.00  1.000          C  
ATOM    417  NH1 ARG A  27       9.956 -13.278  -8.062  1.00  1.000          N  
ATOM    418  NH2 ARG A  27      10.108 -14.792  -6.353  1.00  1.000          N  
ATOM    419  H   ARG A  27       6.535  -8.664  -5.169  1.00  0.830          H  
ATOM    420  HA  ARG A  27       6.638 -11.301  -6.297  1.00  0.860          H  
ATOM    421 1HB  ARG A  27       7.399 -10.257  -3.559  1.00  1.200          H  
ATOM    422 2HB  ARG A  27       7.721 -11.901  -4.086  1.00  1.200          H  
ATOM    423 1HG  ARG A  27       8.862  -9.374  -5.339  1.00  1.200          H  
ATOM    424 2HG  ARG A  27       9.694 -10.464  -4.234  1.00  1.200          H  
ATOM    425 1HD  ARG A  27       8.723 -11.113  -7.002  1.00  1.200          H  
ATOM    426 2HD  ARG A  27      10.374 -10.738  -6.514  1.00  1.200          H  
ATOM    427  HE  ARG A  27       9.658 -12.836  -4.889  1.00  1.200          H  
ATOM    428 1HH1 ARG A  27       9.821 -12.334  -8.388  1.00  1.200          H  
ATOM    429 2HH1 ARG A  27      10.139 -14.015  -8.729  1.00  1.200          H  
ATOM    430 1HH2 ARG A  27      10.077 -15.004  -5.364  1.00  1.200          H  
ATOM    431 2HH2 ARG A  27      10.290 -15.530  -7.017  1.00  1.200          H  
ATOM    432  N   ARG A  28       4.474 -10.855  -3.834  1.00  0.550          N  
ATOM    433  CA  ARG A  28       3.300 -11.497  -3.251  1.00  0.520          C  
ATOM    434  C   ARG A  28       2.264 -11.776  -4.350  1.00  0.440          C  
ATOM    435  O   ARG A  28       1.700 -12.872  -4.409  1.00  0.520          O  
ATOM    436  CB  ARG A  28       2.696 -10.652  -2.138  1.00  0.740          C  
ATOM    437  CG  ARG A  28       1.540 -11.339  -1.382  1.00  0.740          C  
ATOM    438  CD  ARG A  28       1.043 -10.538  -0.221  1.00  0.740          C  
ATOM    439  NE  ARG A  28      -0.038 -11.237   0.479  1.00  0.740          N  
ATOM    440  CZ  ARG A  28      -0.832 -10.716   1.442  1.00  0.740          C  
ATOM    441  NH1 ARG A  28      -0.711  -9.463   1.844  1.00  0.740          N  
ATOM    442  NH2 ARG A  28      -1.756 -11.487   1.996  1.00  0.740          N  
ATOM    443  H   ARG A  28       4.778  -9.934  -3.499  1.00  0.660          H  
ATOM    444  HA  ARG A  28       3.607 -12.446  -2.814  1.00  0.620          H  
ATOM    445 1HB  ARG A  28       3.470 -10.399  -1.416  1.00  0.890          H  
ATOM    446 2HB  ARG A  28       2.327  -9.716  -2.557  1.00  0.890          H  
ATOM    447 1HG  ARG A  28       0.702 -11.515  -2.057  1.00  0.890          H  
ATOM    448 2HG  ARG A  28       1.883 -12.302  -0.998  1.00  0.890          H  
ATOM    449 1HD  ARG A  28       1.859 -10.376   0.483  1.00  0.890          H  
ATOM    450 2HD  ARG A  28       0.671  -9.583  -0.565  1.00  0.890          H  
ATOM    451  HE  ARG A  28      -0.197 -12.230   0.225  1.00  0.890          H  
ATOM    452 1HH1 ARG A  28      -0.007  -8.827   1.442  1.00  0.890          H  
ATOM    453 2HH1 ARG A  28      -1.324  -9.109   2.561  1.00  0.890          H  
ATOM    454 1HH2 ARG A  28      -1.854 -12.454   1.695  1.00  0.890          H  
ATOM    455 2HH2 ARG A  28      -2.359 -11.123   2.716  1.00  0.890          H  
ATOM    456  N   TRP A  29       2.061 -10.804  -5.256  1.00  0.430          N  
ATOM    457  CA  TRP A  29       1.140 -10.928  -6.383  1.00  0.540          C  
ATOM    458  C   TRP A  29       1.502 -12.125  -7.265  1.00  0.560          C  
ATOM    459  O   TRP A  29       0.639 -12.952  -7.594  1.00  0.620          O  
ATOM    460  CB  TRP A  29       1.155  -9.598  -7.161  1.00  0.710          C  
ATOM    461  CG  TRP A  29       0.474  -9.562  -8.484  1.00  0.710          C  
ATOM    462  CD1 TRP A  29      -0.833  -9.439  -8.752  1.00  0.710          C  
ATOM    463  CD2 TRP A  29       1.134  -9.584  -9.756  1.00  0.710          C  
ATOM    464  NE1 TRP A  29      -1.039  -9.403 -10.107  1.00  0.710          N  
ATOM    465  CE2 TRP A  29       0.154  -9.502 -10.728  1.00  0.710          C  
ATOM    466  CE3 TRP A  29       2.452  -9.662 -10.136  1.00  0.710          C  
ATOM    467  CZ2 TRP A  29       0.456  -9.522 -12.060  1.00  0.710          C  
ATOM    468  CZ3 TRP A  29       2.765  -9.662 -11.475  1.00  0.710          C  
ATOM    469  CH2 TRP A  29       1.792  -9.601 -12.417  1.00  0.710          C  
ATOM    470  H   TRP A  29       2.540  -9.906  -5.140  1.00  0.520          H  
ATOM    471  HA  TRP A  29       0.138 -11.082  -5.988  1.00  0.650          H  
ATOM    472 1HB  TRP A  29       0.734  -8.823  -6.550  1.00  0.850          H  
ATOM    473 2HB  TRP A  29       2.176  -9.316  -7.324  1.00  0.850          H  
ATOM    474  HD1 TRP A  29      -1.592  -9.387  -8.011  1.00  0.850          H  
ATOM    475  HE1 TRP A  29      -1.960  -9.322 -10.586  1.00  0.850          H  
ATOM    476  HE3 TRP A  29       3.226  -9.711  -9.384  1.00  0.850          H  
ATOM    477  HZ2 TRP A  29      -0.320  -9.471 -12.819  1.00  0.850          H  
ATOM    478  HZ3 TRP A  29       3.813  -9.717 -11.756  1.00  0.850          H  
ATOM    479  HH2 TRP A  29       2.067  -9.609 -13.471  1.00  0.850          H  
ATOM    480  N   LEU A  30       2.784 -12.262  -7.626  1.00  0.630          N  
ATOM    481  CA  LEU A  30       3.201 -13.409  -8.423  1.00  0.770          C  
ATOM    482  C   LEU A  30       3.055 -14.730  -7.662  1.00  0.800          C  
ATOM    483  O   LEU A  30       2.513 -15.708  -8.189  1.00  0.900          O  
ATOM    484  CB  LEU A  30       4.693 -13.284  -8.794  1.00  1.020          C  
ATOM    485  CG  LEU A  30       5.113 -12.207  -9.803  1.00  1.020          C  
ATOM    486  CD1 LEU A  30       6.636 -12.097  -9.812  1.00  1.020          C  
ATOM    487  CD2 LEU A  30       4.593 -12.574 -11.198  1.00  1.020          C  
ATOM    488  H   LEU A  30       3.465 -11.547  -7.357  1.00  0.760          H  
ATOM    489  HA  LEU A  30       2.579 -13.452  -9.311  1.00  0.920          H  
ATOM    490 1HB  LEU A  30       5.242 -13.081  -7.873  1.00  1.230          H  
ATOM    491 2HB  LEU A  30       5.029 -14.245  -9.177  1.00  1.230          H  
ATOM    492  HG  LEU A  30       4.725 -11.260  -9.501  1.00  1.230          H  
ATOM    493 1HD1 LEU A  30       6.939 -11.323 -10.517  1.00  1.230          H  
ATOM    494 2HD1 LEU A  30       6.981 -11.830  -8.814  1.00  1.230          H  
ATOM    495 3HD1 LEU A  30       7.073 -13.050 -10.106  1.00  1.230          H  
ATOM    496 1HD2 LEU A  30       4.904 -11.814 -11.909  1.00  1.230          H  
ATOM    497 2HD2 LEU A  30       5.005 -13.537 -11.499  1.00  1.230          H  
ATOM    498 3HD2 LEU A  30       3.509 -12.633 -11.193  1.00  1.230          H  
ATOM    499  N   THR A  31       3.476 -14.743  -6.397  1.00  0.780          N  
ATOM    500  CA  THR A  31       3.509 -15.947  -5.571  1.00  0.930          C  
ATOM    501  C   THR A  31       2.139 -16.555  -5.374  1.00  0.970          C  
ATOM    502  O   THR A  31       1.953 -17.767  -5.495  1.00  1.150          O  
ATOM    503  CB  THR A  31       4.120 -15.635  -4.181  1.00  1.240          C  
ATOM    504  OG1 THR A  31       5.471 -15.172  -4.341  1.00  1.240          O  
ATOM    505  CG2 THR A  31       4.125 -16.888  -3.302  1.00  1.240          C  
ATOM    506  H   THR A  31       3.869 -13.892  -5.997  1.00  0.940          H  
ATOM    507  HA  THR A  31       4.137 -16.683  -6.069  1.00  1.120          H  
ATOM    508  HB  THR A  31       3.534 -14.855  -3.695  1.00  1.490          H  
ATOM    509  HG1 THR A  31       5.451 -14.277  -4.740  1.00  1.490          H  
ATOM    510 1HG2 THR A  31       4.563 -16.642  -2.337  1.00  1.490          H  
ATOM    511 2HG2 THR A  31       3.110 -17.251  -3.148  1.00  1.490          H  
ATOM    512 3HG2 THR A  31       4.717 -17.664  -3.784  1.00  1.490          H  
ATOM    513  N   GLU A  32       1.171 -15.706  -5.070  1.00  0.850          N  
ATOM    514  CA  GLU A  32      -0.186 -16.130  -4.805  1.00  0.960          C  
ATOM    515  C   GLU A  32      -1.036 -16.210  -6.075  1.00  0.990          C  
ATOM    516  O   GLU A  32      -2.233 -16.494  -5.995  1.00  1.090          O  
ATOM    517  CB  GLU A  32      -0.823 -15.184  -3.785  1.00  1.300          C  
ATOM    518  CG  GLU A  32      -0.173 -15.206  -2.396  1.00  1.300          C  
ATOM    519  CD  GLU A  32      -0.792 -14.210  -1.430  1.00  1.300          C  
ATOM    520  OE1 GLU A  32      -1.737 -13.544  -1.799  1.00  1.300          O  
ATOM    521  OE2 GLU A  32      -0.303 -14.089  -0.334  1.00  1.300          O  
ATOM    522  H   GLU A  32       1.398 -14.710  -4.969  1.00  1.020          H  
ATOM    523  HA  GLU A  32      -0.149 -17.126  -4.366  1.00  1.150          H  
ATOM    524 1HB  GLU A  32      -0.733 -14.165  -4.145  1.00  1.560          H  
ATOM    525 2HB  GLU A  32      -1.876 -15.417  -3.679  1.00  1.560          H  
ATOM    526 1HG  GLU A  32      -0.260 -16.208  -1.982  1.00  1.560          H  
ATOM    527 2HG  GLU A  32       0.889 -14.978  -2.509  1.00  1.560          H  
ATOM    528  N   GLN A  33      -0.433 -15.934  -7.242  1.00  0.980          N  
ATOM    529  CA  GLN A  33      -1.121 -15.941  -8.527  1.00  1.100          C  
ATOM    530  C   GLN A  33      -2.378 -15.086  -8.512  1.00  1.030          C  
ATOM    531  O   GLN A  33      -3.462 -15.550  -8.877  1.00  1.120          O  
ATOM    532  CB  GLN A  33      -1.445 -17.383  -8.936  1.00  1.490          C  
ATOM    533  CG  GLN A  33      -0.204 -18.228  -9.179  1.00  1.490          C  
ATOM    534  CD  GLN A  33       0.504 -17.848 -10.467  1.00  1.490          C  
ATOM    535  OE1 GLN A  33      -0.003 -18.121 -11.563  1.00  1.490          O  
ATOM    536  NE2 GLN A  33       1.660 -17.200 -10.355  1.00  1.490          N  
ATOM    537  H   GLN A  33       0.569 -15.739  -7.261  1.00  1.180          H  
ATOM    538  HA  GLN A  33      -0.445 -15.511  -9.266  1.00  1.320          H  
ATOM    539 1HB  GLN A  33      -2.042 -17.864  -8.163  1.00  1.790          H  
ATOM    540 2HB  GLN A  33      -2.035 -17.377  -9.851  1.00  1.790          H  
ATOM    541 1HG  GLN A  33       0.494 -18.076  -8.351  1.00  1.790          H  
ATOM    542 2HG  GLN A  33      -0.492 -19.275  -9.237  1.00  1.790          H  
ATOM    543 1HE2 GLN A  33       2.159 -16.921 -11.172  1.00  1.790          H  
ATOM    544 2HE2 GLN A  33       2.047 -16.968  -9.430  1.00  1.790          H  
ATOM    545  N   ARG A  34      -2.235 -13.837  -8.076  1.00  0.930          N  
ATOM    546  CA  ARG A  34      -3.366 -12.933  -7.991  1.00  0.980          C  
ATOM    547  C   ARG A  34      -3.585 -12.183  -9.289  1.00  1.080          C  
ATOM    548  O   ARG A  34      -2.665 -12.005 -10.083  1.00  1.330          O  
ATOM    549  CB  ARG A  34      -3.161 -11.935  -6.870  1.00  1.350          C  
ATOM    550  CG  ARG A  34      -2.979 -12.540  -5.502  1.00  1.350          C  
ATOM    551  CD  ARG A  34      -4.203 -13.182  -4.970  1.00  1.350          C  
ATOM    552  NE  ARG A  34      -4.008 -13.597  -3.600  1.00  1.350          N  
ATOM    553  CZ  ARG A  34      -4.926 -14.159  -2.795  1.00  1.350          C  
ATOM    554  NH1 ARG A  34      -6.161 -14.392  -3.206  1.00  1.350          N  
ATOM    555  NH2 ARG A  34      -4.549 -14.467  -1.572  1.00  1.350          N  
ATOM    556  H   ARG A  34      -1.295 -13.515  -7.813  1.00  1.120          H  
ATOM    557  HA  ARG A  34      -4.260 -13.518  -7.787  1.00  1.180          H  
ATOM    558 1HB  ARG A  34      -2.267 -11.361  -7.071  1.00  1.620          H  
ATOM    559 2HB  ARG A  34      -3.994 -11.234  -6.832  1.00  1.620          H  
ATOM    560 1HG  ARG A  34      -2.223 -13.304  -5.581  1.00  1.620          H  
ATOM    561 2HG  ARG A  34      -2.649 -11.775  -4.796  1.00  1.620          H  
ATOM    562 1HD  ARG A  34      -5.035 -12.482  -5.009  1.00  1.620          H  
ATOM    563 2HD  ARG A  34      -4.429 -14.072  -5.557  1.00  1.620          H  
ATOM    564  HE  ARG A  34      -3.069 -13.470  -3.187  1.00  1.620          H  
ATOM    565 1HH1 ARG A  34      -6.436 -14.153  -4.145  1.00  1.620          H  
ATOM    566 2HH1 ARG A  34      -6.831 -14.815  -2.580  1.00  1.620          H  
ATOM    567 1HH2 ARG A  34      -3.574 -14.254  -1.310  1.00  1.620          H  
ATOM    568 2HH2 ARG A  34      -5.187 -14.889  -0.920  1.00  1.620          H  
ATOM    569  N   ALA A  35      -4.826 -11.761  -9.534  1.00  1.450          N  
ATOM    570  CA  ALA A  35      -5.064 -10.901 -10.683  1.00  1.710          C  
ATOM    571  C   ALA A  35      -4.538  -9.505 -10.382  1.00  1.450          C  
ATOM    572  O   ALA A  35      -3.836  -8.901 -11.189  1.00  1.560          O  
ATOM    573  CB  ALA A  35      -6.542 -10.839 -11.022  1.00  2.290          C  
ATOM    574  H   ALA A  35      -5.577 -11.999  -8.904  1.00  1.740          H  
ATOM    575  HA  ALA A  35      -4.515 -11.301 -11.537  1.00  2.050          H  
ATOM    576 1HB  ALA A  35      -6.689 -10.194 -11.890  1.00  2.750          H  
ATOM    577 2HB  ALA A  35      -6.906 -11.839 -11.250  1.00  2.750          H  
ATOM    578 3HB  ALA A  35      -7.095 -10.434 -10.177  1.00  2.750          H  
ATOM    579  N   GLN A  36      -4.789  -9.036  -9.163  1.00  1.380          N  
ATOM    580  CA  GLN A  36      -4.412  -7.683  -8.786  1.00  1.180          C  
ATOM    581  C   GLN A  36      -3.494  -7.682  -7.592  1.00  0.970          C  
ATOM    582  O   GLN A  36      -3.521  -8.589  -6.759  1.00  1.060          O  
ATOM    583  CB  GLN A  36      -5.636  -6.844  -8.406  1.00  1.730          C  
ATOM    584  CG  GLN A  36      -6.320  -7.307  -7.106  1.00  1.730          C  
ATOM    585  CD  GLN A  36      -7.480  -6.452  -6.706  1.00  1.730          C  
ATOM    586  OE1 GLN A  36      -8.213  -5.921  -7.535  1.00  1.730          O  
ATOM    587  NE2 GLN A  36      -7.657  -6.306  -5.399  1.00  1.730          N  
ATOM    588  H   GLN A  36      -5.307  -9.606  -8.517  1.00  1.660          H  
ATOM    589  HA  GLN A  36      -3.897  -7.214  -9.620  1.00  1.420          H  
ATOM    590 1HB  GLN A  36      -5.346  -5.806  -8.268  1.00  2.080          H  
ATOM    591 2HB  GLN A  36      -6.364  -6.869  -9.219  1.00  2.080          H  
ATOM    592 1HG  GLN A  36      -6.673  -8.326  -7.230  1.00  2.080          H  
ATOM    593 2HG  GLN A  36      -5.608  -7.257  -6.280  1.00  2.080          H  
ATOM    594 1HE2 GLN A  36      -8.407  -5.742  -5.052  1.00  2.080          H  
ATOM    595 2HE2 GLN A  36      -7.032  -6.758  -4.757  1.00  2.080          H  
ATOM    596  N   CYS A  37      -2.730  -6.620  -7.489  1.00  0.840          N  
ATOM    597  CA  CYS A  37      -1.819  -6.351  -6.397  1.00  0.790          C  
ATOM    598  C   CYS A  37      -2.516  -6.313  -5.036  1.00  0.700          C  
ATOM    599  O   CYS A  37      -3.385  -5.465  -4.794  1.00  0.740          O  
ATOM    600  CB  CYS A  37      -1.126  -5.022  -6.641  1.00  1.130          C  
ATOM    601  SG  CYS A  37      -0.130  -4.436  -5.285  1.00  1.130          S  
ATOM    602  H   CYS A  37      -2.785  -5.947  -8.244  1.00  1.010          H  
ATOM    603  HA  CYS A  37      -1.066  -7.128  -6.426  1.00  0.950          H  
ATOM    604 1HB  CYS A  37      -0.475  -5.115  -7.511  1.00  1.350          H  
ATOM    605 2HB  CYS A  37      -1.857  -4.292  -6.871  1.00  1.350          H  
ATOM    606  N   PRO A  38      -2.082  -7.170  -4.079  1.00  0.790          N  
ATOM    607  CA  PRO A  38      -2.639  -7.340  -2.749  1.00  0.870          C  
ATOM    608  C   PRO A  38      -2.530  -6.094  -1.892  1.00  1.030          C  
ATOM    609  O   PRO A  38      -3.241  -5.961  -0.899  1.00  1.480          O  
ATOM    610  CB  PRO A  38      -1.813  -8.499  -2.177  1.00  1.300          C  
ATOM    611  CG  PRO A  38      -0.527  -8.487  -2.952  1.00  1.300          C  
ATOM    612  CD  PRO A  38      -0.882  -8.018  -4.315  1.00  1.300          C  
ATOM    613  HA  PRO A  38      -3.694  -7.637  -2.849  1.00  1.040          H  
ATOM    614 1HB  PRO A  38      -1.652  -8.341  -1.098  1.00  1.570          H  
ATOM    615 2HB  PRO A  38      -2.367  -9.444  -2.284  1.00  1.570          H  
ATOM    616 1HG  PRO A  38       0.220  -7.854  -2.467  1.00  1.570          H  
ATOM    617 2HG  PRO A  38      -0.116  -9.495  -2.988  1.00  1.570          H  
ATOM    618 1HD  PRO A  38      -0.004  -7.434  -4.657  1.00  1.570          H  
ATOM    619 2HD  PRO A  38      -1.127  -8.876  -4.969  1.00  1.570          H  
ATOM    620  N   HIS A  39      -1.622  -5.193  -2.253  1.00  1.190          N  
ATOM    621  CA  HIS A  39      -1.481  -3.994  -1.470  1.00  1.520          C  
ATOM    622  C   HIS A  39      -1.629  -2.757  -2.339  1.00  1.590          C  
ATOM    623  O   HIS A  39      -1.140  -1.675  -1.984  1.00  1.900          O  
ATOM    624  CB  HIS A  39      -0.077  -3.981  -0.854  1.00  2.000          C  
ATOM    625  CG  HIS A  39       0.226  -5.129   0.037  1.00  2.000          C  
ATOM    626  ND1 HIS A  39      -0.290  -5.244   1.308  1.00  2.000          N  
ATOM    627  CD2 HIS A  39       1.008  -6.220  -0.156  1.00  2.000          C  
ATOM    628  CE1 HIS A  39       0.167  -6.351   1.863  1.00  2.000          C  
ATOM    629  NE2 HIS A  39       0.959  -6.964   0.995  1.00  2.000          N  
ATOM    630  H   HIS A  39      -1.052  -5.322  -3.078  1.00  1.430          H  
ATOM    631  HA  HIS A  39      -2.232  -3.959  -0.682  1.00  1.820          H  
ATOM    632 1HB  HIS A  39       0.658  -3.969  -1.659  1.00  2.400          H  
ATOM    633 2HB  HIS A  39       0.054  -3.073  -0.280  1.00  2.400          H  
ATOM    634  HD1 HIS A  39      -1.124  -4.789   1.627  1.00  2.400          H  
ATOM    635  HD2 HIS A  39       1.610  -6.558  -0.992  1.00  2.400          H  
ATOM    636  HE1 HIS A  39      -0.126  -6.617   2.878  1.00  2.400          H  
ATOM    637  N   CYS A  40      -2.388  -2.865  -3.430  1.00  1.440          N  
ATOM    638  CA  CYS A  40      -2.601  -1.683  -4.257  1.00  1.680          C  
ATOM    639  C   CYS A  40      -4.084  -1.495  -4.535  1.00  1.560          C  
ATOM    640  O   CYS A  40      -4.599  -0.378  -4.439  1.00  1.870          O  
ATOM    641  CB  CYS A  40      -1.896  -1.810  -5.600  1.00  2.260          C  
ATOM    642  SG  CYS A  40      -0.105  -2.332  -5.550  1.00  2.260          S  
ATOM    643  H   CYS A  40      -2.783  -3.768  -3.694  1.00  1.730          H  
ATOM    644  HA  CYS A  40      -2.228  -0.803  -3.737  1.00  2.020          H  
ATOM    645 1HB  CYS A  40      -2.472  -2.434  -6.241  1.00  2.710          H  
ATOM    646 2HB  CYS A  40      -1.914  -0.829  -6.068  1.00  2.710          H  
ATOM    647  N   ARG A  41      -4.758  -2.619  -4.849  1.00  1.280          N  
ATOM    648  CA  ARG A  41      -6.167  -2.664  -5.231  1.00  1.450          C  
ATOM    649  C   ARG A  41      -6.482  -1.758  -6.424  1.00  1.920          C  
ATOM    650  O   ARG A  41      -7.647  -1.486  -6.707  1.00  2.340          O  
ATOM    651  OXT ARG A  41      -5.578  -1.252  -7.090  1.00  2.170          O  
ATOM    652  CB  ARG A  41      -7.054  -2.285  -4.052  1.00  1.860          C  
ATOM    653  CG  ARG A  41      -7.001  -3.262  -2.893  1.00  1.860          C  
ATOM    654  CD  ARG A  41      -7.901  -2.857  -1.785  1.00  1.860          C  
ATOM    655  NE  ARG A  41      -7.767  -3.740  -0.622  1.00  1.860          N  
ATOM    656  CZ  ARG A  41      -8.424  -4.910  -0.421  1.00  1.860          C  
ATOM    657  NH1 ARG A  41      -9.288  -5.374  -1.306  1.00  1.860          N  
ATOM    658  NH2 ARG A  41      -8.190  -5.597   0.686  1.00  1.860          N  
ATOM    659  H   ARG A  41      -4.252  -3.507  -4.870  1.00  1.540          H  
ATOM    660  HA  ARG A  41      -6.403  -3.689  -5.514  1.00  1.740          H  
ATOM    661 1HB  ARG A  41      -6.789  -1.301  -3.676  1.00  2.230          H  
ATOM    662 2HB  ARG A  41      -8.090  -2.234  -4.386  1.00  2.230          H  
ATOM    663 1HG  ARG A  41      -7.288  -4.249  -3.239  1.00  2.230          H  
ATOM    664 2HG  ARG A  41      -5.980  -3.299  -2.507  1.00  2.230          H  
ATOM    665 1HD  ARG A  41      -7.641  -1.845  -1.472  1.00  2.230          H  
ATOM    666 2HD  ARG A  41      -8.934  -2.870  -2.122  1.00  2.230          H  
ATOM    667  HE  ARG A  41      -7.115  -3.448   0.097  1.00  2.230          H  
ATOM    668 1HH1 ARG A  41      -9.476  -4.870  -2.157  1.00  2.230          H  
ATOM    669 2HH1 ARG A  41      -9.765  -6.248  -1.133  1.00  2.230          H  
ATOM    670 1HH2 ARG A  41      -7.526  -5.250   1.366  1.00  2.230          H  
ATOM    671 2HH2 ARG A  41      -8.669  -6.470   0.853  1.00  2.230          H  
TER     672
ENDMDL

REMARK ID 702844 MODEL 4 TRIM37_UBI
PFRMAT TS
TARGET TRIM37_UBI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.858  -0.156   0.162  1.00  1.680          N  
ATOM      2  CA  CYS A   1       2.266   0.121  -0.107  1.00  1.290          C  
ATOM      3  C   CYS A   1       2.604   1.596   0.004  1.00  1.210          C  
ATOM      4  O   CYS A   1       3.016   2.218  -0.979  1.00  1.210          O  
ATOM      5  CB  CYS A   1       2.658  -0.332  -1.503  1.00  1.960          C  
ATOM      6  SG  CYS A   1       2.571  -2.078  -1.763  1.00  1.960          S  
ATOM      7 1H   CYS A   1       0.622  -1.076  -0.182  1.00  2.020          H  
ATOM      8 2H   CYS A   1       0.692  -0.124   1.157  1.00  2.020          H  
ATOM      9 3H   CYS A   1       0.266   0.526  -0.302  1.00  2.020          H  
ATOM     10  HA  CYS A   1       2.866  -0.432   0.618  1.00  1.550          H  
ATOM     11 1HB  CYS A   1       2.021   0.149  -2.229  1.00  2.350          H  
ATOM     12 2HB  CYS A   1       3.665  -0.011  -1.698  1.00  2.350          H  
ATOM     13  N   PHE A   2       2.534   2.152   1.217  1.00  1.580          N  
ATOM     14  CA  PHE A   2       2.840   3.578   1.435  1.00  1.810          C  
ATOM     15  C   PHE A   2       4.255   3.918   0.967  1.00  1.500          C  
ATOM     16  O   PHE A   2       4.566   5.058   0.616  1.00  1.610          O  
ATOM     17  CB  PHE A   2       2.770   3.894   2.931  1.00  2.440          C  
ATOM     18  CG  PHE A   2       3.996   3.370   3.678  1.00  2.440          C  
ATOM     19  CD1 PHE A   2       5.107   4.192   3.888  1.00  2.440          C  
ATOM     20  CD2 PHE A   2       4.062   2.049   4.126  1.00  2.440          C  
ATOM     21  CE1 PHE A   2       6.231   3.712   4.516  1.00  2.440          C  
ATOM     22  CE2 PHE A   2       5.194   1.578   4.755  1.00  2.440          C  
ATOM     23  CZ  PHE A   2       6.276   2.409   4.948  1.00  2.440          C  
ATOM     24  H   PHE A   2       2.226   1.592   2.002  1.00  1.900          H  
ATOM     25  HA  PHE A   2       2.117   4.183   0.887  1.00  2.170          H  
ATOM     26 1HB  PHE A   2       2.713   4.972   3.074  1.00  2.930          H  
ATOM     27 2HB  PHE A   2       1.878   3.453   3.369  1.00  2.930          H  
ATOM     28  HD1 PHE A   2       5.081   5.227   3.535  1.00  2.930          H  
ATOM     29  HD2 PHE A   2       3.219   1.380   3.975  1.00  2.930          H  
ATOM     30  HE1 PHE A   2       7.090   4.367   4.667  1.00  2.930          H  
ATOM     31  HE2 PHE A   2       5.236   0.544   5.097  1.00  2.930          H  
ATOM     32  HZ  PHE A   2       7.169   2.032   5.443  1.00  2.930          H  
ATOM     33  N   ILE A   3       5.097   2.897   0.984  1.00  1.370          N  
ATOM     34  CA  ILE A   3       6.491   2.937   0.640  1.00  1.430          C  
ATOM     35  C   ILE A   3       6.739   3.177  -0.845  1.00  1.310          C  
ATOM     36  O   ILE A   3       7.762   3.758  -1.206  1.00  1.560          O  
ATOM     37  CB  ILE A   3       7.162   1.632   1.131  1.00  1.980          C  
ATOM     38  CG1 ILE A   3       8.713   1.739   1.143  1.00  1.980          C  
ATOM     39  CG2 ILE A   3       6.708   0.436   0.296  1.00  1.980          C  
ATOM     40  CD1 ILE A   3       9.282   2.745   2.151  1.00  1.980          C  
ATOM     41  H   ILE A   3       4.708   2.021   1.291  1.00  1.640          H  
ATOM     42  HA  ILE A   3       6.918   3.772   1.183  1.00  1.720          H  
ATOM     43  HB  ILE A   3       6.848   1.460   2.155  1.00  2.370          H  
ATOM     44 1HG1 ILE A   3       9.115   0.758   1.387  1.00  2.370          H  
ATOM     45 2HG1 ILE A   3       9.064   2.018   0.149  1.00  2.370          H  
ATOM     46 1HG2 ILE A   3       7.155  -0.471   0.698  1.00  2.370          H  
ATOM     47 2HG2 ILE A   3       5.627   0.341   0.335  1.00  2.370          H  
ATOM     48 3HG2 ILE A   3       7.022   0.542  -0.738  1.00  2.370          H  
ATOM     49 1HD1 ILE A   3      10.370   2.729   2.094  1.00  2.370          H  
ATOM     50 2HD1 ILE A   3       8.940   3.750   1.935  1.00  2.370          H  
ATOM     51 3HD1 ILE A   3       8.969   2.468   3.156  1.00  2.370          H  
ATOM     52  N   CYS A   4       5.856   2.678  -1.731  1.00  1.210          N  
ATOM     53  CA  CYS A   4       6.102   2.907  -3.146  1.00  1.500          C  
ATOM     54  C   CYS A   4       5.150   3.976  -3.674  1.00  1.420          C  
ATOM     55  O   CYS A   4       5.420   4.610  -4.695  1.00  1.690          O  
ATOM     56  CB  CYS A   4       5.942   1.616  -3.962  1.00  1.980          C  
ATOM     57  SG  CYS A   4       4.229   1.089  -4.276  1.00  1.980          S  
ATOM     58  H   CYS A   4       5.011   2.202  -1.431  1.00  1.450          H  
ATOM     59  HA  CYS A   4       7.124   3.261  -3.274  1.00  1.800          H  
ATOM     60 1HB  CYS A   4       6.441   1.740  -4.924  1.00  2.380          H  
ATOM     61 2HB  CYS A   4       6.446   0.802  -3.441  1.00  2.380          H  
ATOM     62  N   MET A   5       4.107   4.264  -2.885  1.00  1.360          N  
ATOM     63  CA  MET A   5       3.041   5.203  -3.189  1.00  1.660          C  
ATOM     64  C   MET A   5       3.496   6.573  -3.648  1.00  1.470          C  
ATOM     65  O   MET A   5       2.862   7.176  -4.509  1.00  1.720          O  
ATOM     66  CB  MET A   5       2.166   5.339  -1.957  1.00  2.200          C  
ATOM     67  CG  MET A   5       0.994   6.295  -2.049  1.00  2.200          C  
ATOM     68  SD  MET A   5       0.093   6.394  -0.479  1.00  2.200          S  
ATOM     69  CE  MET A   5       1.249   7.295   0.577  1.00  2.200          C  
ATOM     70  H   MET A   5       3.951   3.688  -2.058  1.00  1.630          H  
ATOM     71  HA  MET A   5       2.454   4.776  -3.982  1.00  1.990          H  
ATOM     72 1HB  MET A   5       1.768   4.360  -1.700  1.00  2.640          H  
ATOM     73 2HB  MET A   5       2.795   5.652  -1.145  1.00  2.640          H  
ATOM     74 1HG  MET A   5       1.336   7.294  -2.310  1.00  2.640          H  
ATOM     75 2HG  MET A   5       0.305   5.953  -2.826  1.00  2.640          H  
ATOM     76 1HE  MET A   5       0.803   7.433   1.563  1.00  2.640          H  
ATOM     77 2HE  MET A   5       2.180   6.741   0.688  1.00  2.640          H  
ATOM     78 3HE  MET A   5       1.460   8.271   0.138  1.00  2.640          H  
ATOM     79  N   GLU A   6       4.571   7.106  -3.081  1.00  1.390          N  
ATOM     80  CA  GLU A   6       5.028   8.445  -3.450  1.00  1.520          C  
ATOM     81  C   GLU A   6       5.430   8.553  -4.926  1.00  1.410          C  
ATOM     82  O   GLU A   6       5.464   9.652  -5.492  1.00  1.730          O  
ATOM     83  CB  GLU A   6       6.198   8.874  -2.566  1.00  2.080          C  
ATOM     84  CG  GLU A   6       5.817   9.144  -1.112  1.00  2.080          C  
ATOM     85  CD  GLU A   6       6.995   9.544  -0.260  1.00  2.080          C  
ATOM     86  OE1 GLU A   6       8.100   9.474  -0.742  1.00  2.080          O  
ATOM     87  OE2 GLU A   6       6.788   9.927   0.867  1.00  2.080          O  
ATOM     88  H   GLU A   6       5.079   6.602  -2.361  1.00  1.670          H  
ATOM     89  HA  GLU A   6       4.204   9.139  -3.281  1.00  1.820          H  
ATOM     90 1HB  GLU A   6       6.960   8.093  -2.575  1.00  2.490          H  
ATOM     91 2HB  GLU A   6       6.650   9.779  -2.971  1.00  2.490          H  
ATOM     92 1HG  GLU A   6       5.075   9.940  -1.085  1.00  2.490          H  
ATOM     93 2HG  GLU A   6       5.359   8.245  -0.693  1.00  2.490          H  
ATOM     94  N   LYS A   7       5.790   7.420  -5.531  1.00  1.330          N  
ATOM     95  CA  LYS A   7       6.235   7.374  -6.910  1.00  1.750          C  
ATOM     96  C   LYS A   7       5.093   7.107  -7.887  1.00  1.700          C  
ATOM     97  O   LYS A   7       5.327   7.022  -9.095  1.00  2.130          O  
ATOM     98  CB  LYS A   7       7.307   6.296  -7.072  1.00  2.280          C  
ATOM     99  CG  LYS A   7       8.596   6.573  -6.301  1.00  2.280          C  
ATOM    100  CD  LYS A   7       9.627   5.465  -6.520  1.00  2.280          C  
ATOM    101  CE  LYS A   7      10.922   5.743  -5.759  1.00  2.280          C  
ATOM    102  NZ  LYS A   7      11.925   4.651  -5.943  1.00  2.280          N  
ATOM    103  H   LYS A   7       5.707   6.531  -5.028  1.00  1.600          H  
ATOM    104  HA  LYS A   7       6.669   8.340  -7.163  1.00  2.100          H  
ATOM    105 1HB  LYS A   7       6.905   5.339  -6.730  1.00  2.740          H  
ATOM    106 2HB  LYS A   7       7.559   6.188  -8.125  1.00  2.740          H  
ATOM    107 1HG  LYS A   7       9.012   7.525  -6.626  1.00  2.740          H  
ATOM    108 2HG  LYS A   7       8.366   6.643  -5.236  1.00  2.740          H  
ATOM    109 1HD  LYS A   7       9.211   4.516  -6.177  1.00  2.740          H  
ATOM    110 2HD  LYS A   7       9.848   5.381  -7.584  1.00  2.740          H  
ATOM    111 1HE  LYS A   7      11.350   6.679  -6.115  1.00  2.740          H  
ATOM    112 2HE  LYS A   7      10.696   5.839  -4.697  1.00  2.740          H  
ATOM    113 1HZ  LYS A   7      12.764   4.873  -5.425  1.00  2.740          H  
ATOM    114 2HZ  LYS A   7      11.544   3.778  -5.605  1.00  2.740          H  
ATOM    115 3HZ  LYS A   7      12.152   4.560  -6.923  1.00  2.740          H  
ATOM    116  N   LEU A   8       3.871   6.942  -7.379  1.00  1.530          N  
ATOM    117  CA  LEU A   8       2.743   6.617  -8.237  1.00  1.760          C  
ATOM    118  C   LEU A   8       1.936   7.824  -8.629  1.00  1.610          C  
ATOM    119  O   LEU A   8       1.834   8.806  -7.890  1.00  1.950          O  
ATOM    120  CB  LEU A   8       1.828   5.615  -7.537  1.00  2.370          C  
ATOM    121  CG  LEU A   8       2.455   4.280  -7.157  1.00  2.370          C  
ATOM    122  CD1 LEU A   8       1.456   3.462  -6.348  1.00  2.370          C  
ATOM    123  CD2 LEU A   8       2.850   3.536  -8.441  1.00  2.370          C  
ATOM    124  H   LEU A   8       3.708   7.049  -6.374  1.00  1.840          H  
ATOM    125  HA  LEU A   8       3.119   6.190  -9.161  1.00  2.110          H  
ATOM    126 1HB  LEU A   8       1.456   6.078  -6.622  1.00  2.850          H  
ATOM    127 2HB  LEU A   8       0.992   5.412  -8.200  1.00  2.850          H  
ATOM    128  HG  LEU A   8       3.333   4.453  -6.529  1.00  2.850          H  
ATOM    129 1HD1 LEU A   8       1.909   2.549  -6.053  1.00  2.850          H  
ATOM    130 2HD1 LEU A   8       1.153   3.992  -5.469  1.00  2.850          H  
ATOM    131 3HD1 LEU A   8       0.594   3.255  -6.935  1.00  2.850          H  
ATOM    132 1HD2 LEU A   8       3.280   2.600  -8.216  1.00  2.850          H  
ATOM    133 2HD2 LEU A   8       1.958   3.378  -9.057  1.00  2.850          H  
ATOM    134 3HD2 LEU A   8       3.574   4.105  -9.006  1.00  2.850          H  
ATOM    135  N   ARG A   9       1.321   7.735  -9.803  1.00  1.720          N  
ATOM    136  CA  ARG A   9       0.433   8.781 -10.286  1.00  1.950          C  
ATOM    137  C   ARG A   9      -0.795   8.025 -10.744  1.00  1.930          C  
ATOM    138  O   ARG A   9      -1.914   8.527 -10.807  1.00  2.640          O  
ATOM    139  CB  ARG A   9       1.083   9.558 -11.426  1.00  2.640          C  
ATOM    140  CG  ARG A   9       2.395  10.291 -11.031  1.00  2.640          C  
ATOM    141  CD  ARG A   9       2.204  11.414 -10.066  1.00  2.640          C  
ATOM    142  NE  ARG A   9       3.484  12.047  -9.733  1.00  2.640          N  
ATOM    143  CZ  ARG A   9       4.327  11.665  -8.721  1.00  2.640          C  
ATOM    144  NH1 ARG A   9       4.044  10.646  -7.919  1.00  2.640          N  
ATOM    145  NH2 ARG A   9       5.457  12.337  -8.542  1.00  2.640          N  
ATOM    146  H   ARG A   9       1.433   6.880 -10.376  1.00  2.060          H  
ATOM    147  HA  ARG A   9       0.154   9.449  -9.474  1.00  2.340          H  
ATOM    148 1HB  ARG A   9       1.314   8.876 -12.243  1.00  3.170          H  
ATOM    149 2HB  ARG A   9       0.382  10.302 -11.805  1.00  3.170          H  
ATOM    150 1HG  ARG A   9       3.090   9.580 -10.591  1.00  3.170          H  
ATOM    151 2HG  ARG A   9       2.844  10.709 -11.929  1.00  3.170          H  
ATOM    152 1HD  ARG A   9       1.561  12.168 -10.519  1.00  3.170          H  
ATOM    153 2HD  ARG A   9       1.748  11.066  -9.148  1.00  3.170          H  
ATOM    154  HE  ARG A   9       3.767  12.834 -10.302  1.00  3.170          H  
ATOM    155 1HH1 ARG A   9       3.178  10.096  -8.018  1.00  3.170          H  
ATOM    156 2HH1 ARG A   9       4.685  10.370  -7.153  1.00  3.170          H  
ATOM    157 1HH2 ARG A   9       5.683  13.115  -9.143  1.00  3.170          H  
ATOM    158 2HH2 ARG A   9       6.093  12.076  -7.800  1.00  3.170          H  
ATOM    159  N   ASP A  10      -0.509   6.775 -11.053  1.00  1.750          N  
ATOM    160  CA  ASP A  10      -1.360   5.732 -11.578  1.00  2.090          C  
ATOM    161  C   ASP A  10      -1.675   4.666 -10.529  1.00  1.720          C  
ATOM    162  O   ASP A  10      -1.848   3.493 -10.855  1.00  1.960          O  
ATOM    163  CB  ASP A  10      -0.652   5.125 -12.780  1.00  2.790          C  
ATOM    164  CG  ASP A  10       0.764   4.640 -12.396  1.00  2.790          C  
ATOM    165  OD1 ASP A  10       1.324   5.179 -11.409  1.00  2.790          O  
ATOM    166  OD2 ASP A  10       1.290   3.779 -13.059  1.00  2.790          O  
ATOM    167  H   ASP A  10       0.464   6.500 -10.944  1.00  2.100          H  
ATOM    168  HA  ASP A  10      -2.297   6.183 -11.903  1.00  2.510          H  
ATOM    169 1HB  ASP A  10      -1.230   4.281 -13.163  1.00  3.350          H  
ATOM    170 2HB  ASP A  10      -0.575   5.865 -13.576  1.00  3.350          H  
ATOM    171  N   ALA A  11      -1.716   5.072  -9.266  1.00  1.400          N  
ATOM    172  CA  ALA A  11      -1.956   4.156  -8.159  1.00  1.090          C  
ATOM    173  C   ALA A  11      -3.314   3.476  -8.270  1.00  1.070          C  
ATOM    174  O   ALA A  11      -4.290   4.080  -8.735  1.00  1.260          O  
ATOM    175  CB  ALA A  11      -1.840   4.894  -6.843  1.00  1.650          C  
ATOM    176  H   ALA A  11      -1.597   6.059  -9.079  1.00  1.680          H  
ATOM    177  HA  ALA A  11      -1.199   3.376  -8.206  1.00  1.310          H  
ATOM    178 1HB  ALA A  11      -1.974   4.184  -6.043  1.00  1.980          H  
ATOM    179 2HB  ALA A  11      -0.875   5.350  -6.750  1.00  1.980          H  
ATOM    180 3HB  ALA A  11      -2.603   5.665  -6.791  1.00  1.980          H  
ATOM    181  N   ARG A  12      -3.378   2.221  -7.815  1.00  0.990          N  
ATOM    182  CA  ARG A  12      -4.605   1.428  -7.838  1.00  1.050          C  
ATOM    183  C   ARG A  12      -4.792   0.720  -6.510  1.00  0.840          C  
ATOM    184  O   ARG A  12      -3.869   0.666  -5.703  1.00  0.690          O  
ATOM    185  CB  ARG A  12      -4.570   0.408  -8.975  1.00  1.450          C  
ATOM    186  CG  ARG A  12      -4.509   1.000 -10.390  1.00  1.450          C  
ATOM    187  CD  ARG A  12      -5.787   1.658 -10.774  1.00  1.450          C  
ATOM    188  NE  ARG A  12      -5.775   2.138 -12.142  1.00  1.450          N  
ATOM    189  CZ  ARG A  12      -5.363   3.364 -12.549  1.00  1.450          C  
ATOM    190  NH1 ARG A  12      -4.905   4.266 -11.698  1.00  1.450          N  
ATOM    191  NH2 ARG A  12      -5.435   3.666 -13.840  1.00  1.450          N  
ATOM    192  H   ARG A  12      -2.531   1.786  -7.427  1.00  1.190          H  
ATOM    193  HA  ARG A  12      -5.451   2.096  -7.977  1.00  1.260          H  
ATOM    194 1HB  ARG A  12      -3.689  -0.208  -8.867  1.00  1.740          H  
ATOM    195 2HB  ARG A  12      -5.438  -0.248  -8.913  1.00  1.740          H  
ATOM    196 1HG  ARG A  12      -3.709   1.728 -10.458  1.00  1.740          H  
ATOM    197 2HG  ARG A  12      -4.319   0.203 -11.105  1.00  1.740          H  
ATOM    198 1HD  ARG A  12      -6.599   0.939 -10.677  1.00  1.740          H  
ATOM    199 2HD  ARG A  12      -5.985   2.503 -10.126  1.00  1.740          H  
ATOM    200  HE  ARG A  12      -6.116   1.504 -12.852  1.00  1.740          H  
ATOM    201 1HH1 ARG A  12      -4.811   4.072 -10.681  1.00  1.740          H  
ATOM    202 2HH1 ARG A  12      -4.633   5.172 -12.038  1.00  1.740          H  
ATOM    203 1HH2 ARG A  12      -5.788   2.985 -14.499  1.00  1.740          H  
ATOM    204 2HH2 ARG A  12      -5.139   4.573 -14.166  1.00  1.740          H  
ATOM    205  N   LEU A  13      -5.985   0.206  -6.241  1.00  0.940          N  
ATOM    206  CA  LEU A  13      -6.148  -0.519  -4.992  1.00  0.820          C  
ATOM    207  C   LEU A  13      -6.241  -2.001  -5.235  1.00  0.870          C  
ATOM    208  O   LEU A  13      -6.735  -2.444  -6.275  1.00  1.090          O  
ATOM    209  CB  LEU A  13      -7.401  -0.084  -4.222  1.00  1.200          C  
ATOM    210  CG  LEU A  13      -7.323   1.254  -3.462  1.00  1.200          C  
ATOM    211  CD1 LEU A  13      -7.619   2.425  -4.400  1.00  1.200          C  
ATOM    212  CD2 LEU A  13      -8.280   1.209  -2.296  1.00  1.200          C  
ATOM    213  H   LEU A  13      -6.751   0.282  -6.895  1.00  1.130          H  
ATOM    214  HA  LEU A  13      -5.281  -0.342  -4.368  1.00  0.980          H  
ATOM    215 1HB  LEU A  13      -8.233  -0.026  -4.919  1.00  1.440          H  
ATOM    216 2HB  LEU A  13      -7.628  -0.863  -3.490  1.00  1.440          H  
ATOM    217  HG  LEU A  13      -6.331   1.388  -3.081  1.00  1.440          H  
ATOM    218 1HD1 LEU A  13      -7.549   3.355  -3.839  1.00  1.440          H  
ATOM    219 2HD1 LEU A  13      -6.908   2.453  -5.211  1.00  1.440          H  
ATOM    220 3HD1 LEU A  13      -8.623   2.324  -4.805  1.00  1.440          H  
ATOM    221 1HD2 LEU A  13      -8.214   2.141  -1.736  1.00  1.440          H  
ATOM    222 2HD2 LEU A  13      -9.298   1.075  -2.657  1.00  1.440          H  
ATOM    223 3HD2 LEU A  13      -8.017   0.387  -1.650  1.00  1.440          H  
ATOM    224  N   CYS A  14      -5.770  -2.763  -4.259  1.00  0.860          N  
ATOM    225  CA  CYS A  14      -5.881  -4.207  -4.312  1.00  1.100          C  
ATOM    226  C   CYS A  14      -7.364  -4.613  -4.207  1.00  1.100          C  
ATOM    227  O   CYS A  14      -7.996  -4.354  -3.162  1.00  1.100          O  
ATOM    228  CB  CYS A  14      -5.130  -4.823  -3.149  1.00  1.440          C  
ATOM    229  SG  CYS A  14      -3.350  -4.705  -3.168  1.00  1.440          S  
ATOM    230  H   CYS A  14      -5.338  -2.287  -3.459  1.00  1.030          H  
ATOM    231  HA  CYS A  14      -5.429  -4.521  -5.240  1.00  1.320          H  
ATOM    232 1HB  CYS A  14      -5.451  -4.276  -2.295  1.00  1.730          H  
ATOM    233 2HB  CYS A  14      -5.410  -5.849  -3.014  1.00  1.730          H  
ATOM    234  HG  CYS A  14      -3.288  -3.363  -3.157  1.00  1.730          H  
ATOM    235  N   PRO A  15      -7.923  -5.387  -5.171  1.00  1.410          N  
ATOM    236  CA  PRO A  15      -9.333  -5.748  -5.219  1.00  1.660          C  
ATOM    237  C   PRO A  15      -9.816  -6.516  -4.003  1.00  1.660          C  
ATOM    238  O   PRO A  15     -11.000  -6.446  -3.673  1.00  1.840          O  
ATOM    239  CB  PRO A  15      -9.427  -6.588  -6.502  1.00  2.490          C  
ATOM    240  CG  PRO A  15      -8.024  -7.054  -6.780  1.00  2.490          C  
ATOM    241  CD  PRO A  15      -7.129  -5.929  -6.285  1.00  2.490          C  
ATOM    242  HA  PRO A  15      -9.921  -4.826  -5.334  1.00  1.990          H  
ATOM    243 1HB  PRO A  15     -10.128  -7.425  -6.345  1.00  2.990          H  
ATOM    244 2HB  PRO A  15      -9.840  -5.976  -7.316  1.00  2.990          H  
ATOM    245 1HG  PRO A  15      -7.847  -8.011  -6.281  1.00  2.990          H  
ATOM    246 2HG  PRO A  15      -7.914  -7.234  -7.857  1.00  2.990          H  
ATOM    247 1HD  PRO A  15      -6.190  -6.354  -5.962  1.00  2.990          H  
ATOM    248 2HD  PRO A  15      -6.990  -5.153  -7.061  1.00  2.990          H  
ATOM    249  N   HIS A  16      -8.918  -7.206  -3.297  1.00  1.660          N  
ATOM    250  CA  HIS A  16      -9.382  -7.897  -2.119  1.00  1.870          C  
ATOM    251  C   HIS A  16      -8.441  -7.642  -0.946  1.00  1.840          C  
ATOM    252  O   HIS A  16      -8.107  -8.565  -0.202  1.00  2.060          O  
ATOM    253  CB  HIS A  16      -9.446  -9.401  -2.406  1.00  2.530          C  
ATOM    254  CG  HIS A  16     -10.304  -9.733  -3.581  1.00  2.530          C  
ATOM    255  ND1 HIS A  16     -11.679  -9.674  -3.548  1.00  2.530          N  
ATOM    256  CD2 HIS A  16      -9.969 -10.112  -4.833  1.00  2.530          C  
ATOM    257  CE1 HIS A  16     -12.152 -10.012  -4.735  1.00  2.530          C  
ATOM    258  NE2 HIS A  16     -11.133 -10.282  -5.532  1.00  2.530          N  
ATOM    259  H   HIS A  16      -7.956  -7.298  -3.582  1.00  1.990          H  
ATOM    260  HA  HIS A  16     -10.372  -7.545  -1.835  1.00  2.240          H  
ATOM    261 1HB  HIS A  16      -8.452  -9.789  -2.591  1.00  3.040          H  
ATOM    262 2HB  HIS A  16      -9.844  -9.920  -1.536  1.00  3.040          H  
ATOM    263  HD1 HIS A  16     -12.190  -9.069  -2.936  1.00  3.040          H  
ATOM    264  HD2 HIS A  16      -9.012 -10.282  -5.319  1.00  3.040          H  
ATOM    265  HE1 HIS A  16     -13.226 -10.029  -4.917  1.00  3.040          H  
ATOM    266  N   CYS A  17      -8.021  -6.384  -0.766  1.00  1.690          N  
ATOM    267  CA  CYS A  17      -7.231  -6.013   0.396  1.00  1.800          C  
ATOM    268  C   CYS A  17      -7.693  -4.646   0.813  1.00  1.530          C  
ATOM    269  O   CYS A  17      -7.562  -4.256   1.976  1.00  1.690          O  
ATOM    270  CB  CYS A  17      -5.737  -6.005   0.181  1.00  2.480          C  
ATOM    271  SG  CYS A  17      -4.857  -5.729   1.685  1.00  2.480          S  
ATOM    272  H   CYS A  17      -8.272  -5.638  -1.430  1.00  2.030          H  
ATOM    273  HA  CYS A  17      -7.444  -6.708   1.207  1.00  2.160          H  
ATOM    274 1HB  CYS A  17      -5.404  -6.922  -0.255  1.00  2.970          H  
ATOM    275 2HB  CYS A  17      -5.483  -5.219  -0.447  1.00  2.970          H  
ATOM    276  HG  CYS A  17      -5.737  -4.815   2.175  1.00  2.970          H  
ATOM    277  N   SER A  18      -8.098  -3.887  -0.215  1.00  1.230          N  
ATOM    278  CA  SER A  18      -8.471  -2.473  -0.166  1.00  1.070          C  
ATOM    279  C   SER A  18      -7.356  -1.526   0.268  1.00  1.040          C  
ATOM    280  O   SER A  18      -7.609  -0.526   0.941  1.00  1.230          O  
ATOM    281  CB  SER A  18      -9.675  -2.261   0.746  1.00  1.560          C  
ATOM    282  OG  SER A  18     -10.806  -2.962   0.289  1.00  1.560          O  
ATOM    283  H   SER A  18      -8.167  -4.319  -1.142  1.00  1.480          H  
ATOM    284  HA  SER A  18      -8.768  -2.186  -1.177  1.00  1.280          H  
ATOM    285 1HB  SER A  18      -9.433  -2.575   1.759  1.00  1.870          H  
ATOM    286 2HB  SER A  18      -9.907  -1.198   0.789  1.00  1.870          H  
ATOM    287  HG  SER A  18     -11.503  -2.773   0.921  1.00  1.870          H  
ATOM    288  N   LYS A  19      -6.131  -1.794  -0.166  1.00  1.020          N  
ATOM    289  CA  LYS A  19      -5.015  -0.910   0.122  1.00  1.100          C  
ATOM    290  C   LYS A  19      -4.495  -0.322  -1.171  1.00  0.860          C  
ATOM    291  O   LYS A  19      -4.485  -0.993  -2.208  1.00  0.740          O  
ATOM    292  CB  LYS A  19      -3.903  -1.659   0.853  1.00  1.510          C  
ATOM    293  CG  LYS A  19      -4.330  -2.295   2.179  1.00  1.510          C  
ATOM    294  CD  LYS A  19      -4.690  -1.279   3.253  1.00  1.510          C  
ATOM    295  CE  LYS A  19      -5.005  -1.979   4.569  1.00  1.510          C  
ATOM    296  NZ  LYS A  19      -5.420  -1.015   5.635  1.00  1.510          N  
ATOM    297  H   LYS A  19      -5.965  -2.634  -0.693  1.00  1.220          H  
ATOM    298  HA  LYS A  19      -5.360  -0.083   0.738  1.00  1.320          H  
ATOM    299 1HB  LYS A  19      -3.527  -2.458   0.211  1.00  1.810          H  
ATOM    300 2HB  LYS A  19      -3.072  -0.979   1.046  1.00  1.810          H  
ATOM    301 1HG  LYS A  19      -5.217  -2.887   2.002  1.00  1.810          H  
ATOM    302 2HG  LYS A  19      -3.539  -2.947   2.546  1.00  1.810          H  
ATOM    303 1HD  LYS A  19      -3.867  -0.579   3.398  1.00  1.810          H  
ATOM    304 2HD  LYS A  19      -5.577  -0.724   2.949  1.00  1.810          H  
ATOM    305 1HE  LYS A  19      -5.813  -2.694   4.401  1.00  1.810          H  
ATOM    306 2HE  LYS A  19      -4.121  -2.519   4.904  1.00  1.810          H  
ATOM    307 1HZ  LYS A  19      -5.621  -1.520   6.488  1.00  1.810          H  
ATOM    308 2HZ  LYS A  19      -4.675  -0.353   5.806  1.00  1.810          H  
ATOM    309 3HZ  LYS A  19      -6.249  -0.520   5.334  1.00  1.810          H  
ATOM    310  N   LEU A  20      -4.057   0.936  -1.107  1.00  0.900          N  
ATOM    311  CA  LEU A  20      -3.520   1.617  -2.281  1.00  0.750          C  
ATOM    312  C   LEU A  20      -2.085   1.159  -2.492  1.00  0.660          C  
ATOM    313  O   LEU A  20      -1.262   1.237  -1.561  1.00  0.750          O  
ATOM    314  CB  LEU A  20      -3.587   3.142  -2.074  1.00  1.110          C  
ATOM    315  CG  LEU A  20      -3.224   4.046  -3.280  1.00  1.110          C  
ATOM    316  CD1 LEU A  20      -4.307   3.884  -4.373  1.00  1.110          C  
ATOM    317  CD2 LEU A  20      -3.131   5.490  -2.825  1.00  1.110          C  
ATOM    318  H   LEU A  20      -4.100   1.427  -0.225  1.00  1.080          H  
ATOM    319  HA  LEU A  20      -4.090   1.326  -3.153  1.00  0.900          H  
ATOM    320 1HB  LEU A  20      -4.601   3.395  -1.773  1.00  1.330          H  
ATOM    321 2HB  LEU A  20      -2.914   3.404  -1.258  1.00  1.330          H  
ATOM    322  HG  LEU A  20      -2.263   3.741  -3.693  1.00  1.330          H  
ATOM    323 1HD1 LEU A  20      -4.090   4.507  -5.222  1.00  1.330          H  
ATOM    324 2HD1 LEU A  20      -4.362   2.871  -4.700  1.00  1.330          H  
ATOM    325 3HD1 LEU A  20      -5.265   4.182  -3.965  1.00  1.330          H  
ATOM    326 1HD2 LEU A  20      -2.873   6.126  -3.673  1.00  1.330          H  
ATOM    327 2HD2 LEU A  20      -4.089   5.807  -2.413  1.00  1.330          H  
ATOM    328 3HD2 LEU A  20      -2.364   5.576  -2.062  1.00  1.330          H  
ATOM    329  N   CYS A  21      -1.804   0.672  -3.706  1.00  0.670          N  
ATOM    330  CA  CYS A  21      -0.504   0.116  -4.041  1.00  0.780          C  
ATOM    331  C   CYS A  21      -0.064   0.297  -5.503  1.00  0.760          C  
ATOM    332  O   CYS A  21      -0.809   0.769  -6.377  1.00  0.820          O  
ATOM    333  CB  CYS A  21      -0.497  -1.384  -3.782  1.00  1.050          C  
ATOM    334  SG  CYS A  21      -1.021  -1.944  -2.159  1.00  1.050          S  
ATOM    335  H   CYS A  21      -2.550   0.665  -4.405  1.00  0.800          H  
ATOM    336  HA  CYS A  21       0.231   0.598  -3.409  1.00  0.940          H  
ATOM    337 1HB  CYS A  21      -1.077  -1.897  -4.518  1.00  1.260          H  
ATOM    338 2HB  CYS A  21       0.505  -1.706  -3.892  1.00  1.260          H  
ATOM    339  HG  CYS A  21      -0.286  -3.076  -2.192  1.00  1.260          H  
ATOM    340  N   CYS A  22       1.187  -0.086  -5.748  1.00  0.870          N  
ATOM    341  CA  CYS A  22       1.778  -0.116  -7.075  1.00  0.740          C  
ATOM    342  C   CYS A  22       1.066  -1.125  -7.970  1.00  0.690          C  
ATOM    343  O   CYS A  22       0.931  -2.293  -7.622  1.00  0.660          O  
ATOM    344  CB  CYS A  22       3.273  -0.439  -6.954  1.00  1.090          C  
ATOM    345  SG  CYS A  22       4.288   0.950  -6.306  1.00  1.090          S  
ATOM    346  H   CYS A  22       1.757  -0.406  -4.971  1.00  1.040          H  
ATOM    347  HA  CYS A  22       1.671   0.861  -7.533  1.00  0.890          H  
ATOM    348 1HB  CYS A  22       3.407  -1.293  -6.285  1.00  1.310          H  
ATOM    349 2HB  CYS A  22       3.667  -0.720  -7.929  1.00  1.310          H  
ATOM    350  N   PHE A  23       0.674  -0.716  -9.173  1.00  0.770          N  
ATOM    351  CA  PHE A  23      -0.059  -1.638 -10.043  1.00  0.810          C  
ATOM    352  C   PHE A  23       0.607  -2.988 -10.216  1.00  0.750          C  
ATOM    353  O   PHE A  23      -0.058  -4.028 -10.141  1.00  0.790          O  
ATOM    354  CB  PHE A  23      -0.294  -1.055 -11.428  1.00  1.120          C  
ATOM    355  CG  PHE A  23      -0.904  -2.078 -12.328  1.00  1.120          C  
ATOM    356  CD1 PHE A  23      -2.252  -2.384 -12.245  1.00  1.120          C  
ATOM    357  CD2 PHE A  23      -0.117  -2.765 -13.253  1.00  1.120          C  
ATOM    358  CE1 PHE A  23      -2.797  -3.353 -13.058  1.00  1.120          C  
ATOM    359  CE2 PHE A  23      -0.662  -3.725 -14.057  1.00  1.120          C  
ATOM    360  CZ  PHE A  23      -2.001  -4.024 -13.962  1.00  1.120          C  
ATOM    361  H   PHE A  23       0.823   0.245  -9.454  1.00  0.920          H  
ATOM    362  HA  PHE A  23      -1.033  -1.810  -9.592  1.00  0.970          H  
ATOM    363 1HB  PHE A  23      -0.970  -0.199 -11.362  1.00  1.340          H  
ATOM    364 2HB  PHE A  23       0.642  -0.714 -11.865  1.00  1.340          H  
ATOM    365  HD1 PHE A  23      -2.878  -1.860 -11.526  1.00  1.340          H  
ATOM    366  HD2 PHE A  23       0.947  -2.536 -13.328  1.00  1.340          H  
ATOM    367  HE1 PHE A  23      -3.858  -3.592 -12.984  1.00  1.340          H  
ATOM    368  HE2 PHE A  23      -0.039  -4.250 -14.768  1.00  1.340          H  
ATOM    369  HZ  PHE A  23      -2.433  -4.790 -14.601  1.00  1.340          H  
ATOM    370  N   SER A  24       1.906  -2.979 -10.506  1.00  0.750          N  
ATOM    371  CA  SER A  24       2.625  -4.214 -10.750  1.00  0.790          C  
ATOM    372  C   SER A  24       2.684  -5.137  -9.533  1.00  0.740          C  
ATOM    373  O   SER A  24       2.877  -6.354  -9.686  1.00  0.910          O  
ATOM    374  CB  SER A  24       4.030  -3.897 -11.219  1.00  1.090          C  
ATOM    375  OG  SER A  24       4.771  -3.262 -10.209  1.00  1.090          O  
ATOM    376  H   SER A  24       2.408  -2.106 -10.543  1.00  0.900          H  
ATOM    377  HA  SER A  24       2.108  -4.745 -11.550  1.00  0.950          H  
ATOM    378 1HB  SER A  24       4.527  -4.819 -11.513  1.00  1.310          H  
ATOM    379 2HB  SER A  24       3.981  -3.257 -12.099  1.00  1.310          H  
ATOM    380  HG  SER A  24       5.665  -3.171 -10.556  1.00  1.310          H  
ATOM    381  N   CYS A  25       2.541  -4.597  -8.307  1.00  0.610          N  
ATOM    382  CA  CYS A  25       2.597  -5.498  -7.172  1.00  0.640          C  
ATOM    383  C   CYS A  25       1.228  -6.089  -6.944  1.00  0.610          C  
ATOM    384  O   CYS A  25       1.115  -7.197  -6.427  1.00  0.630          O  
ATOM    385  CB  CYS A  25       3.005  -4.794  -5.892  1.00  0.880          C  
ATOM    386  SG  CYS A  25       1.656  -3.859  -5.095  1.00  0.880          S  
ATOM    387  H   CYS A  25       2.360  -3.610  -8.158  1.00  0.730          H  
ATOM    388  HA  CYS A  25       3.304  -6.300  -7.384  1.00  0.770          H  
ATOM    389 1HB  CYS A  25       3.387  -5.521  -5.201  1.00  1.060          H  
ATOM    390 2HB  CYS A  25       3.811  -4.093  -6.106  1.00  1.060          H  
ATOM    391  N   ILE A  26       0.187  -5.348  -7.359  1.00  0.640          N  
ATOM    392  CA  ILE A  26      -1.178  -5.801  -7.183  1.00  0.720          C  
ATOM    393  C   ILE A  26      -1.332  -6.970  -8.113  1.00  0.710          C  
ATOM    394  O   ILE A  26      -1.843  -8.024  -7.747  1.00  0.740          O  
ATOM    395  CB  ILE A  26      -2.229  -4.731  -7.531  1.00  0.980          C  
ATOM    396  CG1 ILE A  26      -2.118  -3.568  -6.543  1.00  0.980          C  
ATOM    397  CG2 ILE A  26      -3.643  -5.390  -7.438  1.00  0.980          C  
ATOM    398  CD1 ILE A  26      -2.875  -2.327  -6.922  1.00  0.980          C  
ATOM    399  H   ILE A  26       0.377  -4.414  -7.739  1.00  0.770          H  
ATOM    400  HA  ILE A  26      -1.325  -6.119  -6.154  1.00  0.860          H  
ATOM    401  HB  ILE A  26      -2.057  -4.341  -8.534  1.00  1.170          H  
ATOM    402 1HG1 ILE A  26      -2.462  -3.892  -5.608  1.00  1.170          H  
ATOM    403 2HG1 ILE A  26      -1.072  -3.303  -6.446  1.00  1.170          H  
ATOM    404 1HG2 ILE A  26      -4.413  -4.661  -7.666  1.00  1.170          H  
ATOM    405 2HG2 ILE A  26      -3.729  -6.215  -8.143  1.00  1.170          H  
ATOM    406 3HG2 ILE A  26      -3.785  -5.772  -6.428  1.00  1.170          H  
ATOM    407 1HD1 ILE A  26      -2.723  -1.566  -6.163  1.00  1.170          H  
ATOM    408 2HD1 ILE A  26      -2.505  -1.963  -7.864  1.00  1.170          H  
ATOM    409 3HD1 ILE A  26      -3.933  -2.528  -7.004  1.00  1.170          H  
ATOM    410  N   ARG A  27      -0.894  -6.774  -9.352  1.00  0.720          N  
ATOM    411  CA  ARG A  27      -0.953  -7.811 -10.353  1.00  0.760          C  
ATOM    412  C   ARG A  27      -0.292  -9.099  -9.841  1.00  0.690          C  
ATOM    413  O   ARG A  27      -0.907 -10.176  -9.912  1.00  0.740          O  
ATOM    414  CB  ARG A  27      -0.306  -7.311 -11.636  1.00  1.050          C  
ATOM    415  CG  ARG A  27      -0.303  -8.278 -12.809  1.00  1.050          C  
ATOM    416  CD  ARG A  27       0.351  -7.673 -13.997  1.00  1.050          C  
ATOM    417  NE  ARG A  27       1.757  -7.394 -13.751  1.00  1.050          N  
ATOM    418  CZ  ARG A  27       2.548  -6.593 -14.497  1.00  1.050          C  
ATOM    419  NH1 ARG A  27       2.085  -5.978 -15.568  1.00  1.050          N  
ATOM    420  NH2 ARG A  27       3.806  -6.444 -14.133  1.00  1.050          N  
ATOM    421  H   ARG A  27      -0.520  -5.851  -9.602  1.00  0.860          H  
ATOM    422  HA  ARG A  27      -2.001  -8.023 -10.563  1.00  0.910          H  
ATOM    423 1HB  ARG A  27      -0.808  -6.396 -11.956  1.00  1.260          H  
ATOM    424 2HB  ARG A  27       0.726  -7.042 -11.421  1.00  1.260          H  
ATOM    425 1HG  ARG A  27       0.246  -9.182 -12.542  1.00  1.260          H  
ATOM    426 2HG  ARG A  27      -1.328  -8.539 -13.072  1.00  1.260          H  
ATOM    427 1HD  ARG A  27       0.278  -8.358 -14.842  1.00  1.260          H  
ATOM    428 2HD  ARG A  27      -0.151  -6.740 -14.236  1.00  1.260          H  
ATOM    429  HE  ARG A  27       2.183  -7.843 -12.948  1.00  1.260          H  
ATOM    430 1HH1 ARG A  27       1.125  -6.101 -15.850  1.00  1.260          H  
ATOM    431 2HH1 ARG A  27       2.695  -5.386 -16.117  1.00  1.260          H  
ATOM    432 1HH2 ARG A  27       4.127  -6.932 -13.310  1.00  1.260          H  
ATOM    433 2HH2 ARG A  27       4.433  -5.859 -14.667  1.00  1.260          H  
ATOM    434  N   ARG A  28       0.958  -9.007  -9.333  1.00  0.610          N  
ATOM    435  CA  ARG A  28       1.638 -10.202  -8.837  1.00  0.580          C  
ATOM    436  C   ARG A  28       0.966 -10.760  -7.569  1.00  0.560          C  
ATOM    437  O   ARG A  28       0.816 -11.976  -7.438  1.00  0.610          O  
ATOM    438  CB  ARG A  28       3.117  -9.939  -8.573  1.00  0.820          C  
ATOM    439  CG  ARG A  28       3.916 -11.222  -8.249  1.00  0.820          C  
ATOM    440  CD  ARG A  28       5.408 -11.026  -8.153  1.00  0.820          C  
ATOM    441  NE  ARG A  28       6.052 -12.321  -8.001  1.00  0.820          N  
ATOM    442  CZ  ARG A  28       7.343 -12.594  -7.741  1.00  0.820          C  
ATOM    443  NH1 ARG A  28       8.280 -11.673  -7.531  1.00  0.820          N  
ATOM    444  NH2 ARG A  28       7.651 -13.875  -7.699  1.00  0.820          N  
ATOM    445  H   ARG A  28       1.451  -8.105  -9.319  1.00  0.730          H  
ATOM    446  HA  ARG A  28       1.580 -10.964  -9.612  1.00  0.700          H  
ATOM    447 1HB  ARG A  28       3.563  -9.467  -9.447  1.00  0.990          H  
ATOM    448 2HB  ARG A  28       3.214  -9.242  -7.742  1.00  0.990          H  
ATOM    449 1HG  ARG A  28       3.578 -11.632  -7.294  1.00  0.990          H  
ATOM    450 2HG  ARG A  28       3.730 -11.966  -9.026  1.00  0.990          H  
ATOM    451 1HD  ARG A  28       5.779 -10.560  -9.063  1.00  0.990          H  
ATOM    452 2HD  ARG A  28       5.662 -10.412  -7.297  1.00  0.990          H  
ATOM    453  HE  ARG A  28       5.459 -13.157  -8.131  1.00  0.990          H  
ATOM    454 1HH1 ARG A  28       8.082 -10.668  -7.513  1.00  0.990          H  
ATOM    455 2HH1 ARG A  28       9.226 -11.965  -7.343  1.00  0.990          H  
ATOM    456 1HH2 ARG A  28       6.885 -14.555  -7.858  1.00  0.990          H  
ATOM    457 2HH2 ARG A  28       8.591 -14.178  -7.510  1.00  0.990          H  
ATOM    458  N   TRP A  29       0.541  -9.876  -6.658  1.00  0.560          N  
ATOM    459  CA  TRP A  29      -0.120 -10.222  -5.404  1.00  0.640          C  
ATOM    460  C   TRP A  29      -1.367 -11.044  -5.649  1.00  0.720          C  
ATOM    461  O   TRP A  29      -1.568 -12.095  -5.026  1.00  0.810          O  
ATOM    462  CB  TRP A  29      -0.486  -8.909  -4.677  1.00  0.860          C  
ATOM    463  CG  TRP A  29      -1.391  -9.012  -3.526  1.00  0.860          C  
ATOM    464  CD1 TRP A  29      -1.084  -9.277  -2.254  1.00  0.860          C  
ATOM    465  CD2 TRP A  29      -2.823  -8.819  -3.559  1.00  0.860          C  
ATOM    466  NE1 TRP A  29      -2.219  -9.278  -1.487  1.00  0.860          N  
ATOM    467  CE2 TRP A  29      -3.284  -9.015  -2.275  1.00  0.860          C  
ATOM    468  CE3 TRP A  29      -3.732  -8.511  -4.569  1.00  0.860          C  
ATOM    469  CZ2 TRP A  29      -4.619  -8.938  -1.964  1.00  0.860          C  
ATOM    470  CZ3 TRP A  29      -5.066  -8.446  -4.260  1.00  0.860          C  
ATOM    471  CH2 TRP A  29      -5.497  -8.656  -2.993  1.00  0.860          C  
ATOM    472  H   TRP A  29       0.704  -8.886  -6.817  1.00  0.670          H  
ATOM    473  HA  TRP A  29       0.573 -10.795  -4.793  1.00  0.770          H  
ATOM    474 1HB  TRP A  29       0.414  -8.425  -4.345  1.00  1.040          H  
ATOM    475 2HB  TRP A  29      -0.948  -8.247  -5.376  1.00  1.040          H  
ATOM    476  HD1 TRP A  29      -0.100  -9.475  -1.899  1.00  1.040          H  
ATOM    477  HE1 TRP A  29      -2.279  -9.471  -0.483  1.00  1.040          H  
ATOM    478  HE3 TRP A  29      -3.388  -8.342  -5.582  1.00  1.040          H  
ATOM    479  HZ2 TRP A  29      -4.990  -9.104  -0.950  1.00  1.040          H  
ATOM    480  HZ3 TRP A  29      -5.755  -8.235  -5.048  1.00  1.040          H  
ATOM    481  HH2 TRP A  29      -6.540  -8.602  -2.779  1.00  1.040          H  
ATOM    482  N   LEU A  30      -2.202 -10.579  -6.573  1.00  0.760          N  
ATOM    483  CA  LEU A  30      -3.448 -11.233  -6.888  1.00  0.890          C  
ATOM    484  C   LEU A  30      -3.187 -12.569  -7.567  1.00  0.860          C  
ATOM    485  O   LEU A  30      -3.796 -13.589  -7.218  1.00  0.970          O  
ATOM    486  CB  LEU A  30      -4.270 -10.311  -7.803  1.00  1.190          C  
ATOM    487  CG  LEU A  30      -5.674 -10.758  -8.230  1.00  1.190          C  
ATOM    488  CD1 LEU A  30      -6.565 -10.959  -6.995  1.00  1.190          C  
ATOM    489  CD2 LEU A  30      -6.247  -9.680  -9.140  1.00  1.190          C  
ATOM    490  H   LEU A  30      -1.977  -9.701  -7.047  1.00  0.910          H  
ATOM    491  HA  LEU A  30      -3.977 -11.403  -5.956  1.00  1.070          H  
ATOM    492 1HB  LEU A  30      -4.373  -9.353  -7.321  1.00  1.430          H  
ATOM    493 2HB  LEU A  30      -3.687 -10.148  -8.714  1.00  1.430          H  
ATOM    494  HG  LEU A  30      -5.620 -11.705  -8.770  1.00  1.430          H  
ATOM    495 1HD1 LEU A  30      -7.563 -11.261  -7.316  1.00  1.430          H  
ATOM    496 2HD1 LEU A  30      -6.157 -11.730  -6.355  1.00  1.430          H  
ATOM    497 3HD1 LEU A  30      -6.632 -10.033  -6.440  1.00  1.430          H  
ATOM    498 1HD2 LEU A  30      -7.248  -9.964  -9.467  1.00  1.430          H  
ATOM    499 2HD2 LEU A  30      -6.293  -8.741  -8.600  1.00  1.430          H  
ATOM    500 3HD2 LEU A  30      -5.601  -9.563 -10.011  1.00  1.430          H  
ATOM    501  N   THR A  31      -2.240 -12.585  -8.510  1.00  0.770          N  
ATOM    502  CA  THR A  31      -1.902 -13.787  -9.255  1.00  0.830          C  
ATOM    503  C   THR A  31      -1.399 -14.895  -8.337  1.00  0.860          C  
ATOM    504  O   THR A  31      -1.823 -16.048  -8.453  1.00  0.990          O  
ATOM    505  CB  THR A  31      -0.813 -13.482 -10.314  1.00  1.140          C  
ATOM    506  OG1 THR A  31      -1.307 -12.508 -11.250  1.00  1.140          O  
ATOM    507  CG2 THR A  31      -0.435 -14.755 -11.073  1.00  1.140          C  
ATOM    508  H   THR A  31      -1.774 -11.717  -8.774  1.00  0.920          H  
ATOM    509  HA  THR A  31      -2.798 -14.140  -9.763  1.00  1.000          H  
ATOM    510  HB  THR A  31       0.071 -13.081  -9.820  1.00  1.370          H  
ATOM    511  HG1 THR A  31      -1.342 -11.627 -10.813  1.00  1.370          H  
ATOM    512 1HG2 THR A  31       0.326 -14.514 -11.812  1.00  1.370          H  
ATOM    513 2HG2 THR A  31      -0.041 -15.505 -10.388  1.00  1.370          H  
ATOM    514 3HG2 THR A  31      -1.316 -15.153 -11.574  1.00  1.370          H  
ATOM    515  N   GLU A  32      -0.485 -14.552  -7.426  1.00  0.820          N  
ATOM    516  CA  GLU A  32       0.088 -15.532  -6.516  1.00  0.960          C  
ATOM    517  C   GLU A  32      -0.688 -15.701  -5.201  1.00  1.030          C  
ATOM    518  O   GLU A  32      -0.354 -16.581  -4.407  1.00  1.130          O  
ATOM    519  CB  GLU A  32       1.556 -15.192  -6.235  1.00  1.290          C  
ATOM    520  CG  GLU A  32       2.486 -15.297  -7.460  1.00  1.290          C  
ATOM    521  CD  GLU A  32       3.952 -14.979  -7.148  1.00  1.290          C  
ATOM    522  OE1 GLU A  32       4.256 -14.668  -6.013  1.00  1.290          O  
ATOM    523  OE2 GLU A  32       4.765 -15.027  -8.053  1.00  1.290          O  
ATOM    524  H   GLU A  32      -0.144 -13.587  -7.390  1.00  0.980          H  
ATOM    525  HA  GLU A  32       0.073 -16.496  -7.023  1.00  1.150          H  
ATOM    526 1HB  GLU A  32       1.623 -14.169  -5.880  1.00  1.550          H  
ATOM    527 2HB  GLU A  32       1.936 -15.847  -5.458  1.00  1.550          H  
ATOM    528 1HG  GLU A  32       2.419 -16.305  -7.865  1.00  1.550          H  
ATOM    529 2HG  GLU A  32       2.125 -14.604  -8.223  1.00  1.550          H  
ATOM    530  N   GLN A  33      -1.738 -14.891  -4.985  1.00  1.080          N  
ATOM    531  CA  GLN A  33      -2.570 -14.929  -3.779  1.00  1.220          C  
ATOM    532  C   GLN A  33      -1.758 -14.725  -2.513  1.00  1.200          C  
ATOM    533  O   GLN A  33      -1.817 -15.517  -1.568  1.00  1.360          O  
ATOM    534  CB  GLN A  33      -3.358 -16.246  -3.717  1.00  1.650          C  
ATOM    535  CG  GLN A  33      -4.405 -16.382  -4.808  1.00  1.650          C  
ATOM    536  CD  GLN A  33      -5.636 -15.527  -4.523  1.00  1.650          C  
ATOM    537  OE1 GLN A  33      -6.404 -15.852  -3.609  1.00  1.650          O  
ATOM    538  NE2 GLN A  33      -5.832 -14.444  -5.260  1.00  1.650          N  
ATOM    539  H   GLN A  33      -1.935 -14.154  -5.660  1.00  1.300          H  
ATOM    540  HA  GLN A  33      -3.279 -14.103  -3.841  1.00  1.460          H  
ATOM    541 1HB  GLN A  33      -2.686 -17.094  -3.784  1.00  1.980          H  
ATOM    542 2HB  GLN A  33      -3.869 -16.313  -2.758  1.00  1.980          H  
ATOM    543 1HG  GLN A  33      -3.968 -16.046  -5.755  1.00  1.980          H  
ATOM    544 2HG  GLN A  33      -4.710 -17.421  -4.885  1.00  1.980          H  
ATOM    545 1HE2 GLN A  33      -6.634 -13.878  -5.080  1.00  1.980          H  
ATOM    546 2HE2 GLN A  33      -5.167 -14.180  -6.001  1.00  1.980          H  
ATOM    547  N   ARG A  34      -0.995 -13.642  -2.512  1.00  1.050          N  
ATOM    548  CA  ARG A  34      -0.143 -13.289  -1.391  1.00  1.080          C  
ATOM    549  C   ARG A  34      -0.884 -12.479  -0.335  1.00  1.250          C  
ATOM    550  O   ARG A  34      -1.922 -11.883  -0.607  1.00  1.370          O  
ATOM    551  CB  ARG A  34       1.075 -12.528  -1.883  1.00  1.500          C  
ATOM    552  CG  ARG A  34       1.924 -13.295  -2.894  1.00  1.500          C  
ATOM    553  CD  ARG A  34       2.582 -14.499  -2.303  1.00  1.500          C  
ATOM    554  NE  ARG A  34       3.484 -15.127  -3.242  1.00  1.500          N  
ATOM    555  CZ  ARG A  34       4.245 -16.212  -3.004  1.00  1.500          C  
ATOM    556  NH1 ARG A  34       4.235 -16.821  -1.830  1.00  1.500          N  
ATOM    557  NH2 ARG A  34       5.007 -16.649  -3.983  1.00  1.500          N  
ATOM    558  H   ARG A  34      -1.038 -13.056  -3.352  1.00  1.260          H  
ATOM    559  HA  ARG A  34       0.190 -14.208  -0.915  1.00  1.300          H  
ATOM    560 1HB  ARG A  34       0.754 -11.614  -2.370  1.00  1.800          H  
ATOM    561 2HB  ARG A  34       1.707 -12.242  -1.044  1.00  1.800          H  
ATOM    562 1HG  ARG A  34       1.276 -13.633  -3.691  1.00  1.800          H  
ATOM    563 2HG  ARG A  34       2.695 -12.640  -3.306  1.00  1.800          H  
ATOM    564 1HD  ARG A  34       3.145 -14.214  -1.417  1.00  1.800          H  
ATOM    565 2HD  ARG A  34       1.824 -15.235  -2.046  1.00  1.800          H  
ATOM    566  HE  ARG A  34       3.552 -14.731  -4.195  1.00  1.800          H  
ATOM    567 1HH1 ARG A  34       3.648 -16.481  -1.087  1.00  1.800          H  
ATOM    568 2HH1 ARG A  34       4.817 -17.632  -1.677  1.00  1.800          H  
ATOM    569 1HH2 ARG A  34       4.980 -16.131  -4.873  1.00  1.800          H  
ATOM    570 2HH2 ARG A  34       5.598 -17.454  -3.865  1.00  1.800          H  
ATOM    571  N   ALA A  35      -0.380 -12.530   0.904  1.00  1.390          N  
ATOM    572  CA  ALA A  35      -0.910 -11.735   2.014  1.00  1.630          C  
ATOM    573  C   ALA A  35      -0.715 -10.225   1.831  1.00  1.520          C  
ATOM    574  O   ALA A  35      -1.553  -9.423   2.241  1.00  1.680          O  
ATOM    575  CB  ALA A  35      -0.247 -12.156   3.312  1.00  2.190          C  
ATOM    576  H   ALA A  35       0.431 -13.108   1.068  1.00  1.670          H  
ATOM    577  HA  ALA A  35      -1.981 -11.928   2.078  1.00  1.960          H  
ATOM    578 1HB  ALA A  35      -0.675 -11.585   4.136  1.00  2.620          H  
ATOM    579 2HB  ALA A  35      -0.413 -13.219   3.480  1.00  2.620          H  
ATOM    580 3HB  ALA A  35       0.822 -11.959   3.254  1.00  2.620          H  
ATOM    581  N   GLN A  36       0.415  -9.838   1.243  1.00  1.320          N  
ATOM    582  CA  GLN A  36       0.776  -8.433   1.069  1.00  1.250          C  
ATOM    583  C   GLN A  36       1.523  -8.277  -0.236  1.00  0.990          C  
ATOM    584  O   GLN A  36       2.069  -9.258  -0.744  1.00  0.950          O  
ATOM    585  CB  GLN A  36       1.645  -7.947   2.224  1.00  1.780          C  
ATOM    586  CG  GLN A  36       3.015  -8.623   2.311  1.00  1.780          C  
ATOM    587  CD  GLN A  36       3.827  -8.106   3.464  1.00  1.780          C  
ATOM    588  OE1 GLN A  36       3.373  -7.232   4.209  1.00  1.780          O  
ATOM    589  NE2 GLN A  36       5.032  -8.635   3.628  1.00  1.780          N  
ATOM    590  H   GLN A  36       1.060 -10.541   0.920  1.00  1.580          H  
ATOM    591  HA  GLN A  36      -0.131  -7.829   1.018  1.00  1.500          H  
ATOM    592 1HB  GLN A  36       1.782  -6.878   2.141  1.00  2.130          H  
ATOM    593 2HB  GLN A  36       1.123  -8.132   3.162  1.00  2.130          H  
ATOM    594 1HG  GLN A  36       2.874  -9.694   2.442  1.00  2.130          H  
ATOM    595 2HG  GLN A  36       3.577  -8.426   1.395  1.00  2.130          H  
ATOM    596 1HE2 GLN A  36       5.619  -8.334   4.380  1.00  2.130          H  
ATOM    597 2HE2 GLN A  36       5.360  -9.341   2.996  1.00  2.130          H  
ATOM    598  N   CYS A  37       1.618  -7.063  -0.771  1.00  0.930          N  
ATOM    599  CA  CYS A  37       2.345  -6.934  -2.022  1.00  0.840          C  
ATOM    600  C   CYS A  37       3.791  -7.386  -1.884  1.00  0.770          C  
ATOM    601  O   CYS A  37       4.539  -6.849  -1.047  1.00  0.820          O  
ATOM    602  CB  CYS A  37       2.301  -5.524  -2.566  1.00  1.210          C  
ATOM    603  SG  CYS A  37       0.838  -5.090  -3.532  1.00  1.210          S  
ATOM    604  H   CYS A  37       1.220  -6.241  -0.300  1.00  1.120          H  
ATOM    605  HA  CYS A  37       1.805  -7.551  -2.723  1.00  1.010          H  
ATOM    606 1HB  CYS A  37       2.306  -4.873  -1.704  1.00  1.450          H  
ATOM    607 2HB  CYS A  37       3.190  -5.310  -3.103  1.00  1.450          H  
ATOM    608  N   PRO A  38       4.259  -8.269  -2.797  1.00  0.790          N  
ATOM    609  CA  PRO A  38       5.555  -8.912  -2.760  1.00  0.830          C  
ATOM    610  C   PRO A  38       6.740  -7.975  -2.772  1.00  0.890          C  
ATOM    611  O   PRO A  38       7.802  -8.353  -2.280  1.00  0.980          O  
ATOM    612  CB  PRO A  38       5.528  -9.789  -4.022  1.00  1.240          C  
ATOM    613  CG  PRO A  38       4.480  -9.174  -4.920  1.00  1.240          C  
ATOM    614  CD  PRO A  38       3.452  -8.615  -3.996  1.00  1.240          C  
ATOM    615  HA  PRO A  38       5.595  -9.550  -1.864  1.00  1.000          H  
ATOM    616 1HB  PRO A  38       6.530  -9.799  -4.489  1.00  1.490          H  
ATOM    617 2HB  PRO A  38       5.297 -10.831  -3.751  1.00  1.490          H  
ATOM    618 1HG  PRO A  38       4.923  -8.428  -5.596  1.00  1.490          H  
ATOM    619 2HG  PRO A  38       4.047  -9.956  -5.548  1.00  1.490          H  
ATOM    620 1HD  PRO A  38       3.007  -7.734  -4.486  1.00  1.490          H  
ATOM    621 2HD  PRO A  38       2.704  -9.389  -3.748  1.00  1.490          H  
ATOM    622  N   HIS A  39       6.597  -6.751  -3.295  1.00  0.950          N  
ATOM    623  CA  HIS A  39       7.769  -5.911  -3.234  1.00  1.140          C  
ATOM    624  C   HIS A  39       7.435  -4.545  -2.651  1.00  1.170          C  
ATOM    625  O   HIS A  39       8.134  -3.572  -2.940  1.00  1.400          O  
ATOM    626  CB  HIS A  39       8.288  -5.719  -4.660  1.00  1.520          C  
ATOM    627  CG  HIS A  39       8.575  -7.016  -5.356  1.00  1.520          C  
ATOM    628  ND1 HIS A  39       9.643  -7.819  -5.036  1.00  1.520          N  
ATOM    629  CD2 HIS A  39       7.899  -7.650  -6.349  1.00  1.520          C  
ATOM    630  CE1 HIS A  39       9.621  -8.892  -5.809  1.00  1.520          C  
ATOM    631  NE2 HIS A  39       8.566  -8.817  -6.618  1.00  1.520          N  
ATOM    632  H   HIS A  39       5.755  -6.413  -3.736  1.00  1.140          H  
ATOM    633  HA  HIS A  39       8.543  -6.360  -2.619  1.00  1.370          H  
ATOM    634 1HB  HIS A  39       7.549  -5.169  -5.244  1.00  1.820          H  
ATOM    635 2HB  HIS A  39       9.202  -5.128  -4.642  1.00  1.820          H  
ATOM    636  HD1 HIS A  39      10.081  -7.825  -4.134  1.00  1.820          H  
ATOM    637  HD2 HIS A  39       6.996  -7.399  -6.906  1.00  1.820          H  
ATOM    638  HE1 HIS A  39      10.391  -9.656  -5.709  1.00  1.820          H  
ATOM    639  N   CYS A  40       6.374  -4.455  -1.838  1.00  1.070          N  
ATOM    640  CA  CYS A  40       6.080  -3.169  -1.199  1.00  1.180          C  
ATOM    641  C   CYS A  40       5.220  -3.171   0.088  1.00  1.230          C  
ATOM    642  O   CYS A  40       5.153  -2.132   0.745  1.00  1.580          O  
ATOM    643  CB  CYS A  40       5.581  -2.139  -2.223  1.00  1.610          C  
ATOM    644  SG  CYS A  40       4.068  -2.478  -3.072  1.00  1.610          S  
ATOM    645  H   CYS A  40       5.837  -5.298  -1.627  1.00  1.280          H  
ATOM    646  HA  CYS A  40       7.046  -2.769  -0.892  1.00  1.420          H  
ATOM    647 1HB  CYS A  40       5.482  -1.203  -1.723  1.00  1.930          H  
ATOM    648 2HB  CYS A  40       6.338  -1.977  -2.982  1.00  1.930          H  
ATOM    649  N   ARG A  41       4.563  -4.301   0.431  1.00  1.130          N  
ATOM    650  CA  ARG A  41       3.659  -4.445   1.586  1.00  1.230          C  
ATOM    651  C   ARG A  41       2.248  -3.884   1.309  1.00  1.820          C  
ATOM    652  O   ARG A  41       1.351  -4.596   0.831  1.00  2.250          O  
ATOM    653  OXT ARG A  41       1.956  -2.759   1.728  1.00  1.840          O  
ATOM    654  CB  ARG A  41       4.198  -3.770   2.853  1.00  1.600          C  
ATOM    655  CG  ARG A  41       5.490  -4.346   3.400  1.00  1.600          C  
ATOM    656  CD  ARG A  41       5.948  -3.603   4.599  1.00  1.600          C  
ATOM    657  NE  ARG A  41       7.244  -4.092   5.087  1.00  1.600          N  
ATOM    658  CZ  ARG A  41       7.434  -5.116   5.957  1.00  1.600          C  
ATOM    659  NH1 ARG A  41       6.411  -5.777   6.469  1.00  1.600          N  
ATOM    660  NH2 ARG A  41       8.668  -5.454   6.300  1.00  1.600          N  
ATOM    661  H   ARG A  41       4.673  -5.141  -0.134  1.00  1.360          H  
ATOM    662  HA  ARG A  41       3.572  -5.508   1.798  1.00  1.480          H  
ATOM    663 1HB  ARG A  41       4.270  -2.701   2.773  1.00  1.920          H  
ATOM    664 2HB  ARG A  41       3.465  -3.952   3.639  1.00  1.920          H  
ATOM    665 1HG  ARG A  41       5.333  -5.387   3.668  1.00  1.920          H  
ATOM    666 2HG  ARG A  41       6.265  -4.282   2.641  1.00  1.920          H  
ATOM    667 1HD  ARG A  41       6.062  -2.551   4.331  1.00  1.920          H  
ATOM    668 2HD  ARG A  41       5.212  -3.690   5.394  1.00  1.920          H  
ATOM    669  HE  ARG A  41       8.069  -3.626   4.732  1.00  1.920          H  
ATOM    670 1HH1 ARG A  41       5.465  -5.526   6.225  1.00  1.920          H  
ATOM    671 2HH1 ARG A  41       6.573  -6.534   7.119  1.00  1.920          H  
ATOM    672 1HH2 ARG A  41       9.456  -4.950   5.914  1.00  1.920          H  
ATOM    673 2HH2 ARG A  41       8.828  -6.211   6.949  1.00  1.920          H  
TER     674
ENDMDL

REMARK ID 702844 MODEL 5 TRIM37_UBI
PFRMAT TS
TARGET TRIM37_UBI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -1.048   1.351   0.740  1.00  2.02           N  
ATOM      2  CA  CYS A   1       0.377   1.104   0.971  1.00  1.70           C  
ATOM      3  C   CYS A   1       1.229   2.214   0.377  1.00  1.50           C  
ATOM      4  O   CYS A   1       1.702   2.083  -0.757  1.00  1.48           O  
ATOM      5  CB  CYS A   1       0.808  -0.222   0.334  1.00  2.51           C  
ATOM      6  SG  CYS A   1       2.547  -0.684   0.617  1.00  2.51           S  
ATOM      7 1H   CYS A   1      -1.592   0.673   1.253  1.00  2.42           H  
ATOM      8 2H   CYS A   1      -1.286   2.280   1.060  1.00  2.42           H  
ATOM      9 3H   CYS A   1      -1.265   1.275  -0.252  1.00  2.42           H  
ATOM     10  HA  CYS A   1       0.553   1.062   2.044  1.00  2.04           H  
ATOM     11 1HB  CYS A   1       0.179  -1.036   0.683  1.00  3.01           H  
ATOM     12 2HB  CYS A   1       0.664  -0.148  -0.739  1.00  3.01           H  
ATOM     13  HG  CYS A   1       2.463  -0.814   1.942  1.00  3.01           H  
ATOM     14  N   PHE A   2       1.521   3.251   1.176  1.00  1.69           N  
ATOM     15  CA  PHE A   2       2.291   4.420   0.716  1.00  1.84           C  
ATOM     16  C   PHE A   2       3.538   4.072  -0.079  1.00  1.66           C  
ATOM     17  O   PHE A   2       3.813   4.638  -1.143  1.00  1.85           O  
ATOM     18  CB  PHE A   2       2.730   5.303   1.877  1.00  2.52           C  
ATOM     19  CG  PHE A   2       3.536   6.443   1.376  1.00  2.52           C  
ATOM     20  CD1 PHE A   2       2.910   7.566   0.869  1.00  2.52           C  
ATOM     21  CD2 PHE A   2       4.923   6.384   1.360  1.00  2.52           C  
ATOM     22  CE1 PHE A   2       3.643   8.600   0.356  1.00  2.52           C  
ATOM     23  CE2 PHE A   2       5.653   7.415   0.843  1.00  2.52           C  
ATOM     24  CZ  PHE A   2       5.013   8.523   0.339  1.00  2.52           C  
ATOM     25  H   PHE A   2       1.151   3.268   2.119  1.00  2.03           H  
ATOM     26  HA  PHE A   2       1.645   5.013   0.085  1.00  2.21           H  
ATOM     27 1HB  PHE A   2       1.861   5.692   2.404  1.00  3.02           H  
ATOM     28 2HB  PHE A   2       3.331   4.733   2.582  1.00  3.02           H  
ATOM     29  HD1 PHE A   2       1.828   7.620   0.873  1.00  3.02           H  
ATOM     30  HD2 PHE A   2       5.431   5.504   1.745  1.00  3.02           H  
ATOM     31  HE1 PHE A   2       3.141   9.478  -0.050  1.00  3.02           H  
ATOM     32  HE2 PHE A   2       6.742   7.361   0.814  1.00  3.02           H  
ATOM     33  HZ  PHE A   2       5.603   9.336  -0.085  1.00  3.02           H  
ATOM     34  N   ILE A   3       4.274   3.084   0.410  1.00  1.51           N  
ATOM     35  CA  ILE A   3       5.544   2.697  -0.171  1.00  1.59           C  
ATOM     36  C   ILE A   3       5.417   2.431  -1.666  1.00  1.36           C  
ATOM     37  O   ILE A   3       6.349   2.709  -2.419  1.00  1.64           O  
ATOM     38  CB  ILE A   3       6.108   1.450   0.553  1.00  2.19           C  
ATOM     39  CG1 ILE A   3       6.419   1.780   2.069  1.00  2.19           C  
ATOM     40  CG2 ILE A   3       7.352   0.898  -0.165  1.00  2.19           C  
ATOM     41  CD1 ILE A   3       7.448   2.887   2.337  1.00  2.19           C  
ATOM     42  H   ILE A   3       3.959   2.626   1.250  1.00  1.81           H  
ATOM     43  HA  ILE A   3       6.239   3.524  -0.063  1.00  1.91           H  
ATOM     44  HB  ILE A   3       5.348   0.673   0.557  1.00  2.63           H  
ATOM     45 1HG1 ILE A   3       5.492   2.062   2.555  1.00  2.63           H  
ATOM     46 2HG1 ILE A   3       6.788   0.863   2.544  1.00  2.63           H  
ATOM     47 1HG2 ILE A   3       7.713   0.019   0.358  1.00  2.63           H  
ATOM     48 2HG2 ILE A   3       7.107   0.618  -1.189  1.00  2.63           H  
ATOM     49 3HG2 ILE A   3       8.136   1.647  -0.187  1.00  2.63           H  
ATOM     50 1HD1 ILE A   3       7.569   3.001   3.415  1.00  2.63           H  
ATOM     51 2HD1 ILE A   3       8.408   2.620   1.901  1.00  2.63           H  
ATOM     52 3HD1 ILE A   3       7.119   3.830   1.925  1.00  2.63           H  
ATOM     53  N   CYS A   4       4.311   1.834  -2.105  1.00  1.10           N  
ATOM     54  CA  CYS A   4       4.171   1.558  -3.520  1.00  1.20           C  
ATOM     55  C   CYS A   4       3.168   2.550  -4.160  1.00  1.28           C  
ATOM     56  O   CYS A   4       3.306   2.911  -5.328  1.00  1.69           O  
ATOM     57  CB  CYS A   4       3.714   0.111  -3.700  1.00  1.64           C  
ATOM     58  SG  CYS A   4       4.860  -1.134  -2.977  1.00  1.64           S  
ATOM     59  H   CYS A   4       3.542   1.623  -1.472  1.00  1.32           H  
ATOM     60  HA  CYS A   4       5.137   1.678  -4.006  1.00  1.44           H  
ATOM     61 1HB  CYS A   4       2.734  -0.019  -3.248  1.00  1.97           H  
ATOM     62 2HB  CYS A   4       3.626  -0.107  -4.761  1.00  1.97           H  
ATOM     63  HG  CYS A   4       5.956  -0.843  -3.756  1.00  1.97           H  
ATOM     64  N   MET A   5       2.202   3.043  -3.376  1.00  1.62           N  
ATOM     65  CA  MET A   5       1.135   3.937  -3.849  1.00  2.09           C  
ATOM     66  C   MET A   5       1.661   5.214  -4.461  1.00  1.71           C  
ATOM     67  O   MET A   5       1.146   5.688  -5.480  1.00  2.03           O  
ATOM     68  CB  MET A   5       0.184   4.286  -2.709  1.00  2.74           C  
ATOM     69  CG  MET A   5      -0.951   5.273  -3.056  1.00  2.74           C  
ATOM     70  SD  MET A   5      -0.484   7.055  -2.946  1.00  2.74           S  
ATOM     71  CE  MET A   5      -0.281   7.339  -1.195  1.00  2.74           C  
ATOM     72  H   MET A   5       2.171   2.754  -2.402  1.00  1.94           H  
ATOM     73  HA  MET A   5       0.570   3.412  -4.618  1.00  2.51           H  
ATOM     74 1HB  MET A   5      -0.282   3.366  -2.351  1.00  3.29           H  
ATOM     75 2HB  MET A   5       0.752   4.687  -1.907  1.00  3.29           H  
ATOM     76 1HG  MET A   5      -1.258   5.086  -4.081  1.00  3.29           H  
ATOM     77 2HG  MET A   5      -1.809   5.088  -2.411  1.00  3.29           H  
ATOM     78 1HE  MET A   5      -0.006   8.382  -1.027  1.00  3.29           H  
ATOM     79 2HE  MET A   5      -1.214   7.120  -0.676  1.00  3.29           H  
ATOM     80 3HE  MET A   5       0.498   6.708  -0.821  1.00  3.29           H  
ATOM     81  N   GLU A   6       2.722   5.766  -3.876  1.00  1.64           N  
ATOM     82  CA  GLU A   6       3.275   7.023  -4.363  1.00  1.84           C  
ATOM     83  C   GLU A   6       3.720   6.953  -5.832  1.00  1.71           C  
ATOM     84  O   GLU A   6       3.937   7.998  -6.455  1.00  2.09           O  
ATOM     85  CB  GLU A   6       4.442   7.517  -3.488  1.00  2.50           C  
ATOM     86  CG  GLU A   6       5.739   6.689  -3.528  1.00  2.50           C  
ATOM     87  CD  GLU A   6       6.857   7.323  -2.693  1.00  2.50           C  
ATOM     88  OE1 GLU A   6       6.713   8.465  -2.315  1.00  2.50           O  
ATOM     89  OE2 GLU A   6       7.849   6.672  -2.446  1.00  2.50           O  
ATOM     90  H   GLU A   6       3.115   5.328  -3.033  1.00  1.97           H  
ATOM     91  HA  GLU A   6       2.488   7.773  -4.297  1.00  2.21           H  
ATOM     92 1HB  GLU A   6       4.691   8.541  -3.764  1.00  3.00           H  
ATOM     93 2HB  GLU A   6       4.113   7.532  -2.451  1.00  3.00           H  
ATOM     94 1HG  GLU A   6       5.529   5.685  -3.141  1.00  3.00           H  
ATOM     95 2HG  GLU A   6       6.076   6.589  -4.556  1.00  3.00           H  
ATOM     96  N   LYS A   7       3.898   5.735  -6.373  1.00  1.62           N  
ATOM     97  CA  LYS A   7       4.350   5.526  -7.741  1.00  1.92           C  
ATOM     98  C   LYS A   7       3.207   5.461  -8.761  1.00  1.67           C  
ATOM     99  O   LYS A   7       3.449   5.234  -9.949  1.00  2.09           O  
ATOM    100  CB  LYS A   7       5.145   4.235  -7.820  1.00  2.57           C  
ATOM    101  CG  LYS A   7       6.396   4.240  -6.984  1.00  2.57           C  
ATOM    102  CD  LYS A   7       7.148   2.950  -7.150  1.00  2.57           C  
ATOM    103  CE  LYS A   7       8.334   2.876  -6.226  1.00  2.57           C  
ATOM    104  NZ  LYS A   7       9.082   1.622  -6.420  1.00  2.57           N  
ATOM    105  H   LYS A   7       3.679   4.898  -5.820  1.00  1.94           H  
ATOM    106  HA  LYS A   7       4.996   6.357  -8.015  1.00  2.30           H  
ATOM    107 1HB  LYS A   7       4.516   3.402  -7.496  1.00  3.08           H  
ATOM    108 2HB  LYS A   7       5.428   4.046  -8.854  1.00  3.08           H  
ATOM    109 1HG  LYS A   7       7.027   5.079  -7.271  1.00  3.08           H  
ATOM    110 2HG  LYS A   7       6.120   4.354  -5.931  1.00  3.08           H  
ATOM    111 1HD  LYS A   7       6.482   2.108  -6.922  1.00  3.08           H  
ATOM    112 2HD  LYS A   7       7.488   2.852  -8.179  1.00  3.08           H  
ATOM    113 1HE  LYS A   7       8.996   3.722  -6.397  1.00  3.08           H  
ATOM    114 2HE  LYS A   7       7.971   2.910  -5.194  1.00  3.08           H  
ATOM    115 1HZ  LYS A   7       9.852   1.577  -5.777  1.00  3.08           H  
ATOM    116 2HZ  LYS A   7       8.457   0.812  -6.260  1.00  3.08           H  
ATOM    117 3HZ  LYS A   7       9.428   1.571  -7.361  1.00  3.08           H  
ATOM    118  N   LEU A   8       1.954   5.610  -8.330  1.00  1.38           N  
ATOM    119  CA  LEU A   8       0.861   5.563  -9.296  1.00  1.54           C  
ATOM    120  C   LEU A   8       0.997   6.675 -10.315  1.00  1.50           C  
ATOM    121  O   LEU A   8       1.118   7.847  -9.950  1.00  1.75           O  
ATOM    122  CB  LEU A   8      -0.503   5.737  -8.605  1.00  2.09           C  
ATOM    123  CG  LEU A   8      -1.801   5.662  -9.534  1.00  2.09           C  
ATOM    124  CD1 LEU A   8      -2.031   4.232 -10.077  1.00  2.09           C  
ATOM    125  CD2 LEU A   8      -2.992   6.140  -8.741  1.00  2.09           C  
ATOM    126  H   LEU A   8       1.763   5.761  -7.333  1.00  1.66           H  
ATOM    127  HA  LEU A   8       0.897   4.622  -9.827  1.00  1.85           H  
ATOM    128 1HB  LEU A   8      -0.595   4.972  -7.831  1.00  2.51           H  
ATOM    129 2HB  LEU A   8      -0.507   6.710  -8.110  1.00  2.51           H  
ATOM    130  HG  LEU A   8      -1.668   6.317 -10.397  1.00  2.51           H  
ATOM    131 1HD1 LEU A   8      -2.924   4.224 -10.712  1.00  2.51           H  
ATOM    132 2HD1 LEU A   8      -1.182   3.894 -10.667  1.00  2.51           H  
ATOM    133 3HD1 LEU A   8      -2.195   3.558  -9.259  1.00  2.51           H  
ATOM    134 1HD2 LEU A   8      -3.887   6.111  -9.367  1.00  2.51           H  
ATOM    135 2HD2 LEU A   8      -3.125   5.507  -7.892  1.00  2.51           H  
ATOM    136 3HD2 LEU A   8      -2.814   7.161  -8.402  1.00  2.51           H  
ATOM    137  N   ARG A   9       0.942   6.307 -11.596  1.00  1.57           N  
ATOM    138  CA  ARG A   9       0.987   7.274 -12.673  1.00  1.66           C  
ATOM    139  C   ARG A   9      -0.059   6.822 -13.665  1.00  1.43           C  
ATOM    140  O   ARG A   9      -0.676   7.621 -14.370  1.00  1.82           O  
ATOM    141  CB  ARG A   9       2.357   7.325 -13.349  1.00  2.29           C  
ATOM    142  CG  ARG A   9       3.537   7.763 -12.458  1.00  2.29           C  
ATOM    143  CD  ARG A   9       3.472   9.176 -12.016  1.00  2.29           C  
ATOM    144  NE  ARG A   9       4.632   9.510 -11.200  1.00  2.29           N  
ATOM    145  CZ  ARG A   9       4.735   9.327  -9.854  1.00  2.29           C  
ATOM    146  NH1 ARG A   9       3.749   8.808  -9.148  1.00  2.29           N  
ATOM    147  NH2 ARG A   9       5.859   9.679  -9.242  1.00  2.29           N  
ATOM    148  H   ARG A   9       0.843   5.328 -11.829  1.00  1.88           H  
ATOM    149  HA  ARG A   9       0.716   8.260 -12.299  1.00  1.99           H  
ATOM    150 1HB  ARG A   9       2.598   6.342 -13.748  1.00  2.75           H  
ATOM    151 2HB  ARG A   9       2.314   8.014 -14.192  1.00  2.75           H  
ATOM    152 1HG  ARG A   9       3.574   7.138 -11.577  1.00  2.75           H  
ATOM    153 2HG  ARG A   9       4.463   7.636 -13.016  1.00  2.75           H  
ATOM    154 1HD  ARG A   9       3.471   9.826 -12.890  1.00  2.75           H  
ATOM    155 2HD  ARG A   9       2.578   9.359 -11.433  1.00  2.75           H  
ATOM    156  HE  ARG A   9       5.427   9.913 -11.677  1.00  2.75           H  
ATOM    157 1HH1 ARG A   9       2.857   8.519  -9.580  1.00  2.75           H  
ATOM    158 2HH1 ARG A   9       3.855   8.667  -8.131  1.00  2.75           H  
ATOM    159 1HH2 ARG A   9       6.620  10.076  -9.771  1.00  2.75           H  
ATOM    160 2HH2 ARG A   9       5.957   9.554  -8.240  1.00  2.75           H  
ATOM    161  N   ASP A  10      -0.211   5.500 -13.727  1.00  1.14           N  
ATOM    162  CA  ASP A  10      -1.124   4.856 -14.666  1.00  1.21           C  
ATOM    163  C   ASP A  10      -2.463   4.616 -13.991  1.00  1.08           C  
ATOM    164  O   ASP A  10      -2.604   3.701 -13.181  1.00  1.32           O  
ATOM    165  CB  ASP A  10      -0.539   3.555 -15.222  1.00  1.67           C  
ATOM    166  CG  ASP A  10      -1.417   2.880 -16.322  1.00  1.67           C  
ATOM    167  OD1 ASP A  10      -2.626   3.121 -16.401  1.00  1.67           O  
ATOM    168  OD2 ASP A  10      -0.847   2.149 -17.113  1.00  1.67           O  
ATOM    169  H   ASP A  10       0.345   4.935 -13.099  1.00  1.37           H  
ATOM    170  HA  ASP A  10      -1.287   5.531 -15.508  1.00  1.45           H  
ATOM    171 1HB  ASP A  10       0.449   3.754 -15.640  1.00  2.00           H  
ATOM    172 2HB  ASP A  10      -0.409   2.853 -14.408  1.00  2.00           H  
ATOM    173  N   ALA A  11      -3.444   5.432 -14.353  1.00  0.90           N  
ATOM    174  CA  ALA A  11      -4.777   5.477 -13.755  1.00  0.80           C  
ATOM    175  C   ALA A  11      -5.539   4.159 -13.843  1.00  0.81           C  
ATOM    176  O   ALA A  11      -6.551   3.990 -13.163  1.00  0.93           O  
ATOM    177  CB  ALA A  11      -5.601   6.563 -14.421  1.00  1.16           C  
ATOM    178  H   ALA A  11      -3.221   6.116 -15.066  1.00  1.08           H  
ATOM    179  HA  ALA A  11      -4.653   5.719 -12.698  1.00  0.96           H  
ATOM    180 1HB  ALA A  11      -6.579   6.623 -13.941  1.00  1.39           H  
ATOM    181 2HB  ALA A  11      -5.089   7.520 -14.324  1.00  1.39           H  
ATOM    182 3HB  ALA A  11      -5.728   6.322 -15.475  1.00  1.39           H  
ATOM    183  N   ARG A  12      -5.117   3.250 -14.724  1.00  0.78           N  
ATOM    184  CA  ARG A  12      -5.816   1.980 -14.873  1.00  0.86           C  
ATOM    185  C   ARG A  12      -5.437   0.985 -13.777  1.00  0.81           C  
ATOM    186  O   ARG A  12      -6.031  -0.091 -13.676  1.00  0.78           O  
ATOM    187  CB  ARG A  12      -5.493   1.354 -16.209  1.00  1.17           C  
ATOM    188  CG  ARG A  12      -5.955   2.149 -17.413  1.00  1.17           C  
ATOM    189  CD  ARG A  12      -5.481   1.534 -18.661  1.00  1.17           C  
ATOM    190  NE  ARG A  12      -4.026   1.557 -18.724  1.00  1.17           N  
ATOM    191  CZ  ARG A  12      -3.269   0.959 -19.670  1.00  1.17           C  
ATOM    192  NH1 ARG A  12      -3.827   0.301 -20.679  1.00  1.17           N  
ATOM    193  NH2 ARG A  12      -1.954   1.039 -19.570  1.00  1.17           N  
ATOM    194  H   ARG A  12      -4.255   3.416 -15.269  1.00  0.94           H  
ATOM    195  HA  ARG A  12      -6.887   2.169 -14.819  1.00  1.03           H  
ATOM    196 1HB  ARG A  12      -4.414   1.220 -16.275  1.00  1.40           H  
ATOM    197 2HB  ARG A  12      -5.947   0.366 -16.267  1.00  1.40           H  
ATOM    198 1HG  ARG A  12      -7.042   2.195 -17.433  1.00  1.40           H  
ATOM    199 2HG  ARG A  12      -5.545   3.158 -17.356  1.00  1.40           H  
ATOM    200 1HD  ARG A  12      -5.815   0.498 -18.703  1.00  1.40           H  
ATOM    201 2HD  ARG A  12      -5.873   2.088 -19.512  1.00  1.40           H  
ATOM    202  HE  ARG A  12      -3.524   2.064 -17.964  1.00  1.40           H  
ATOM    203 1HH1 ARG A  12      -4.831   0.239 -20.753  1.00  1.40           H  
ATOM    204 2HH1 ARG A  12      -3.246  -0.142 -21.376  1.00  1.40           H  
ATOM    205 1HH2 ARG A  12      -1.536   1.536 -18.755  1.00  1.40           H  
ATOM    206 2HH2 ARG A  12      -1.358   0.606 -20.251  1.00  1.40           H  
ATOM    207  N   LEU A  13      -4.422   1.317 -12.983  1.00  0.90           N  
ATOM    208  CA  LEU A  13      -3.960   0.417 -11.945  1.00  0.89           C  
ATOM    209  C   LEU A  13      -4.551   0.829 -10.611  1.00  0.87           C  
ATOM    210  O   LEU A  13      -4.894   1.987 -10.388  1.00  1.02           O  
ATOM    211  CB  LEU A  13      -2.441   0.428 -11.912  1.00  1.25           C  
ATOM    212  CG  LEU A  13      -1.750   0.068 -13.267  1.00  1.25           C  
ATOM    213  CD1 LEU A  13      -0.254   0.175 -13.105  1.00  1.25           C  
ATOM    214  CD2 LEU A  13      -2.141  -1.334 -13.730  1.00  1.25           C  
ATOM    215  H   LEU A  13      -3.960   2.225 -13.094  1.00  1.08           H  
ATOM    216  HA  LEU A  13      -4.313  -0.585 -12.157  1.00  1.07           H  
ATOM    217 1HB  LEU A  13      -2.107   1.427 -11.624  1.00  1.50           H  
ATOM    218 2HB  LEU A  13      -2.105  -0.278 -11.158  1.00  1.50           H  
ATOM    219  HG  LEU A  13      -2.056   0.797 -14.022  1.00  1.50           H  
ATOM    220 1HD1 LEU A  13       0.230  -0.039 -14.057  1.00  1.50           H  
ATOM    221 2HD1 LEU A  13       0.008   1.180 -12.782  1.00  1.50           H  
ATOM    222 3HD1 LEU A  13       0.084  -0.535 -12.364  1.00  1.50           H  
ATOM    223 1HD2 LEU A  13      -1.645  -1.546 -14.676  1.00  1.50           H  
ATOM    224 2HD2 LEU A  13      -1.823  -2.060 -12.987  1.00  1.50           H  
ATOM    225 3HD2 LEU A  13      -3.215  -1.404 -13.878  1.00  1.50           H  
ATOM    226  N   CYS A  14      -4.717  -0.134  -9.723  1.00  0.84           N  
ATOM    227  CA  CYS A  14      -5.306   0.137  -8.428  1.00  0.96           C  
ATOM    228  C   CYS A  14      -4.415   1.014  -7.528  1.00  0.91           C  
ATOM    229  O   CYS A  14      -3.336   0.550  -7.121  1.00  0.86           O  
ATOM    230  CB  CYS A  14      -5.598  -1.163  -7.709  1.00  1.30           C  
ATOM    231  SG  CYS A  14      -6.359  -0.952  -6.097  1.00  1.30           S  
ATOM    232  H   CYS A  14      -4.432  -1.073  -9.961  1.00  1.01           H  
ATOM    233  HA  CYS A  14      -6.256   0.604  -8.642  1.00  1.15           H  
ATOM    234 1HB  CYS A  14      -6.258  -1.777  -8.311  1.00  1.56           H  
ATOM    235 2HB  CYS A  14      -4.668  -1.702  -7.589  1.00  1.56           H  
ATOM    236  HG  CYS A  14      -6.242  -2.234  -5.722  1.00  1.56           H  
ATOM    237  N   PRO A  15      -4.919   2.183  -7.058  1.00  1.12           N  
ATOM    238  CA  PRO A  15      -4.234   3.201  -6.278  1.00  1.29           C  
ATOM    239  C   PRO A  15      -3.743   2.717  -4.935  1.00  1.28           C  
ATOM    240  O   PRO A  15      -2.921   3.366  -4.312  1.00  1.40           O  
ATOM    241  CB  PRO A  15      -5.302   4.293  -6.105  1.00  1.94           C  
ATOM    242  CG  PRO A  15      -6.609   3.594  -6.261  1.00  1.94           C  
ATOM    243  CD  PRO A  15      -6.357   2.522  -7.287  1.00  1.94           C  
ATOM    244  HA  PRO A  15      -3.387   3.570  -6.865  1.00  1.55           H  
ATOM    245 1HB  PRO A  15      -5.191   4.771  -5.119  1.00  2.33           H  
ATOM    246 2HB  PRO A  15      -5.165   5.081  -6.855  1.00  2.33           H  
ATOM    247 1HG  PRO A  15      -6.943   3.185  -5.292  1.00  2.33           H  
ATOM    248 2HG  PRO A  15      -7.382   4.309  -6.584  1.00  2.33           H  
ATOM    249 1HD  PRO A  15      -7.035   1.705  -7.030  1.00  2.33           H  
ATOM    250 2HD  PRO A  15      -6.507   2.906  -8.317  1.00  2.33           H  
ATOM    251  N   HIS A  16      -4.251   1.595  -4.460  1.00  1.27           N  
ATOM    252  CA  HIS A  16      -3.823   1.099  -3.171  1.00  1.39           C  
ATOM    253  C   HIS A  16      -2.315   0.868  -3.163  1.00  1.34           C  
ATOM    254  O   HIS A  16      -1.646   1.041  -2.137  1.00  1.53           O  
ATOM    255  CB  HIS A  16      -4.503  -0.221  -2.851  1.00  1.90           C  
ATOM    256  CG  HIS A  16      -5.970  -0.142  -2.668  1.00  1.90           C  
ATOM    257  ND1 HIS A  16      -6.754  -1.268  -2.536  1.00  1.90           N  
ATOM    258  CD2 HIS A  16      -6.818   0.914  -2.621  1.00  1.90           C  
ATOM    259  CE1 HIS A  16      -8.014  -0.911  -2.407  1.00  1.90           C  
ATOM    260  NE2 HIS A  16      -8.082   0.406  -2.454  1.00  1.90           N  
ATOM    261  H   HIS A  16      -4.937   1.071  -4.987  1.00  1.52           H  
ATOM    262  HA  HIS A  16      -4.061   1.824  -2.395  1.00  1.67           H  
ATOM    263 1HB  HIS A  16      -4.283  -0.952  -3.631  1.00  2.28           H  
ATOM    264 2HB  HIS A  16      -4.089  -0.588  -1.928  1.00  2.28           H  
ATOM    265  HD2 HIS A  16      -6.555   1.970  -2.701  1.00  2.28           H  
ATOM    266  HE1 HIS A  16      -8.858  -1.590  -2.285  1.00  2.28           H  
ATOM    267  HE2 HIS A  16      -8.928   0.956  -2.383  1.00  2.28           H  
ATOM    268  N   CYS A  17      -1.782   0.336  -4.272  1.00  1.20           N  
ATOM    269  CA  CYS A  17      -0.342   0.094  -4.359  1.00  1.24           C  
ATOM    270  C   CYS A  17       0.287   0.567  -5.656  1.00  1.05           C  
ATOM    271  O   CYS A  17       1.496   0.433  -5.806  1.00  1.14           O  
ATOM    272  CB  CYS A  17      -0.017  -1.361  -4.186  1.00  1.72           C  
ATOM    273  SG  CYS A  17      -0.579  -1.982  -2.648  1.00  1.72           S  
ATOM    274  H   CYS A  17      -2.376   0.188  -5.092  1.00  1.44           H  
ATOM    275  HA  CYS A  17       0.141   0.639  -3.548  1.00  1.49           H  
ATOM    276 1HB  CYS A  17      -0.436  -1.900  -4.986  1.00  2.06           H  
ATOM    277 2HB  CYS A  17       1.056  -1.506  -4.234  1.00  2.06           H  
ATOM    278  HG  CYS A  17      -1.297  -0.877  -2.364  1.00  2.06           H  
ATOM    279  N   SER A  18      -0.530   1.042  -6.616  1.00  0.92           N  
ATOM    280  CA  SER A  18      -0.111   1.448  -7.967  1.00  0.88           C  
ATOM    281  C   SER A  18      -0.070   0.282  -8.951  1.00  0.91           C  
ATOM    282  O   SER A  18       0.209   0.484 -10.132  1.00  1.13           O  
ATOM    283  CB  SER A  18       1.250   2.113  -7.995  1.00  1.25           C  
ATOM    284  OG  SER A  18       2.272   1.172  -8.065  1.00  1.25           O  
ATOM    285  H   SER A  18      -1.532   1.110  -6.454  1.00  1.10           H  
ATOM    286  HA  SER A  18      -0.839   2.159  -8.327  1.00  1.06           H  
ATOM    287 1HB  SER A  18       1.308   2.727  -8.860  1.00  1.50           H  
ATOM    288 2HB  SER A  18       1.384   2.754  -7.124  1.00  1.50           H  
ATOM    289  HG  SER A  18       2.332   0.815  -7.177  1.00  1.50           H  
ATOM    290  N   LYS A  19      -0.328  -0.934  -8.457  1.00  0.87           N  
ATOM    291  CA  LYS A  19      -0.318  -2.162  -9.247  1.00  0.99           C  
ATOM    292  C   LYS A  19      -1.585  -2.979  -8.984  1.00  0.82           C  
ATOM    293  O   LYS A  19      -2.140  -2.964  -7.886  1.00  0.74           O  
ATOM    294  CB  LYS A  19       0.908  -3.016  -8.887  1.00  1.34           C  
ATOM    295  CG  LYS A  19       2.268  -2.323  -9.020  1.00  1.34           C  
ATOM    296  CD  LYS A  19       2.663  -2.036 -10.463  1.00  1.34           C  
ATOM    297  CE  LYS A  19       3.978  -1.258 -10.535  1.00  1.34           C  
ATOM    298  NZ  LYS A  19       5.158  -2.082 -10.115  1.00  1.34           N  
ATOM    299  H   LYS A  19      -0.553  -0.991  -7.478  1.00  1.04           H  
ATOM    300  HA  LYS A  19      -0.299  -1.905 -10.305  1.00  1.19           H  
ATOM    301 1HB  LYS A  19       0.818  -3.352  -7.854  1.00  1.61           H  
ATOM    302 2HB  LYS A  19       0.932  -3.904  -9.515  1.00  1.61           H  
ATOM    303 1HG  LYS A  19       2.261  -1.392  -8.456  1.00  1.61           H  
ATOM    304 2HG  LYS A  19       3.016  -2.966  -8.586  1.00  1.61           H  
ATOM    305 1HD  LYS A  19       2.767  -2.970 -11.012  1.00  1.61           H  
ATOM    306 2HD  LYS A  19       1.898  -1.433 -10.940  1.00  1.61           H  
ATOM    307 1HE  LYS A  19       4.131  -0.916 -11.556  1.00  1.61           H  
ATOM    308 2HE  LYS A  19       3.906  -0.388  -9.878  1.00  1.61           H  
ATOM    309 1HZ  LYS A  19       6.005  -1.538 -10.161  1.00  1.61           H  
ATOM    310 2HZ  LYS A  19       5.056  -2.407  -9.142  1.00  1.61           H  
ATOM    311 3HZ  LYS A  19       5.245  -2.881 -10.716  1.00  1.61           H  
ATOM    312  N   LEU A  20      -1.993  -3.813  -9.936  1.00  0.88           N  
ATOM    313  CA  LEU A  20      -3.173  -4.663  -9.705  1.00  0.79           C  
ATOM    314  C   LEU A  20      -2.785  -5.901  -8.905  1.00  0.72           C  
ATOM    315  O   LEU A  20      -3.630  -6.671  -8.438  1.00  0.80           O  
ATOM    316  CB  LEU A  20      -3.810  -5.036 -11.049  1.00  1.14           C  
ATOM    317  CG  LEU A  20      -4.396  -3.835 -11.861  1.00  1.14           C  
ATOM    318  CD1 LEU A  20      -4.816  -4.304 -13.233  1.00  1.14           C  
ATOM    319  CD2 LEU A  20      -5.608  -3.237 -11.139  1.00  1.14           C  
ATOM    320  H   LEU A  20      -1.506  -3.849 -10.825  1.00  1.06           H  
ATOM    321  HA  LEU A  20      -3.889  -4.113  -9.104  1.00  0.95           H  
ATOM    322 1HB  LEU A  20      -3.057  -5.528 -11.667  1.00  1.37           H  
ATOM    323 2HB  LEU A  20      -4.618  -5.746 -10.865  1.00  1.37           H  
ATOM    324  HG  LEU A  20      -3.640  -3.080 -11.969  1.00  1.37           H  
ATOM    325 1HD1 LEU A  20      -5.212  -3.454 -13.797  1.00  1.37           H  
ATOM    326 2HD1 LEU A  20      -3.954  -4.715 -13.760  1.00  1.37           H  
ATOM    327 3HD1 LEU A  20      -5.585  -5.070 -13.144  1.00  1.37           H  
ATOM    328 1HD2 LEU A  20      -6.001  -2.399 -11.729  1.00  1.37           H  
ATOM    329 2HD2 LEU A  20      -6.384  -3.996 -11.038  1.00  1.37           H  
ATOM    330 3HD2 LEU A  20      -5.336  -2.883 -10.171  1.00  1.37           H  
ATOM    331  N   CYS A  21      -1.483  -6.010  -8.651  1.00  0.71           N  
ATOM    332  CA  CYS A  21      -0.875  -7.069  -7.874  1.00  0.76           C  
ATOM    333  C   CYS A  21      -1.258  -6.889  -6.422  1.00  0.70           C  
ATOM    334  O   CYS A  21      -1.141  -7.821  -5.616  1.00  0.74           O  
ATOM    335  CB  CYS A  21       0.645  -6.974  -7.924  1.00  1.05           C  
ATOM    336  SG  CYS A  21       1.384  -7.214  -9.512  1.00  1.05           S  
ATOM    337  H   CYS A  21      -0.879  -5.317  -9.061  1.00  0.85           H  
ATOM    338  HA  CYS A  21      -1.220  -8.038  -8.235  1.00  0.91           H  
ATOM    339 1HB  CYS A  21       0.956  -5.998  -7.562  1.00  1.26           H  
ATOM    340 2HB  CYS A  21       1.075  -7.710  -7.248  1.00  1.26           H  
ATOM    341  HG  CYS A  21       2.645  -7.168  -9.028  1.00  1.26           H  
ATOM    342  N   CYS A  22      -1.761  -5.694  -6.106  1.00  0.72           N  
ATOM    343  CA  CYS A  22      -2.114  -5.316  -4.774  1.00  0.71           C  
ATOM    344  C   CYS A  22      -3.207  -6.132  -4.155  1.00  0.66           C  
ATOM    345  O   CYS A  22      -3.194  -6.348  -2.954  1.00  0.64           O  
ATOM    346  CB  CYS A  22      -2.624  -3.899  -4.777  1.00  1.00           C  
ATOM    347  SG  CYS A  22      -4.131  -3.685  -5.630  1.00  1.00           S  
ATOM    348  H   CYS A  22      -1.870  -4.983  -6.829  1.00  0.86           H  
ATOM    349  HA  CYS A  22      -1.228  -5.354  -4.161  1.00  0.85           H  
ATOM    350 1HB  CYS A  22      -2.751  -3.552  -3.776  1.00  1.20           H  
ATOM    351 2HB  CYS A  22      -1.925  -3.294  -5.270  1.00  1.20           H  
ATOM    352  HG  CYS A  22      -3.517  -3.185  -6.738  1.00  1.20           H  
ATOM    353  N   PHE A  23      -4.114  -6.718  -4.914  1.00  0.75           N  
ATOM    354  CA  PHE A  23      -5.177  -7.362  -4.158  1.00  0.81           C  
ATOM    355  C   PHE A  23      -4.643  -8.547  -3.330  1.00  0.77           C  
ATOM    356  O   PHE A  23      -4.905  -8.645  -2.117  1.00  0.79           O  
ATOM    357  CB  PHE A  23      -6.281  -7.740  -5.127  1.00  1.12           C  
ATOM    358  CG  PHE A  23      -6.855  -6.472  -5.750  1.00  1.12           C  
ATOM    359  CD1 PHE A  23      -6.561  -6.147  -7.075  1.00  1.12           C  
ATOM    360  CD2 PHE A  23      -7.630  -5.580  -5.014  1.00  1.12           C  
ATOM    361  CE1 PHE A  23      -7.034  -4.985  -7.644  1.00  1.12           C  
ATOM    362  CE2 PHE A  23      -8.103  -4.415  -5.589  1.00  1.12           C  
ATOM    363  CZ  PHE A  23      -7.806  -4.122  -6.905  1.00  1.12           C  
ATOM    364  H   PHE A  23      -4.126  -6.629  -5.939  1.00  0.90           H  
ATOM    365  HA  PHE A  23      -5.583  -6.630  -3.461  1.00  0.97           H  
ATOM    366 1HB  PHE A  23      -5.891  -8.377  -5.916  1.00  1.34           H  
ATOM    367 2HB  PHE A  23      -7.073  -8.273  -4.608  1.00  1.34           H  
ATOM    368  HD1 PHE A  23      -5.943  -6.824  -7.672  1.00  1.34           H  
ATOM    369  HD2 PHE A  23      -7.860  -5.802  -3.971  1.00  1.34           H  
ATOM    370  HE1 PHE A  23      -6.790  -4.754  -8.679  1.00  1.34           H  
ATOM    371  HE2 PHE A  23      -8.708  -3.722  -5.002  1.00  1.34           H  
ATOM    372  HZ  PHE A  23      -8.181  -3.204  -7.353  1.00  1.34           H  
ATOM    373  N   SER A  24      -3.823  -9.387  -3.960  1.00  0.79           N  
ATOM    374  CA  SER A  24      -3.210 -10.506  -3.266  1.00  0.82           C  
ATOM    375  C   SER A  24      -2.079 -10.021  -2.364  1.00  0.72           C  
ATOM    376  O   SER A  24      -1.868 -10.559  -1.267  1.00  0.77           O  
ATOM    377  CB  SER A  24      -2.657 -11.514  -4.262  1.00  1.13           C  
ATOM    378  OG  SER A  24      -3.681 -12.129  -5.009  1.00  1.13           O  
ATOM    379  H   SER A  24      -3.660  -9.271  -4.951  1.00  0.95           H  
ATOM    380  HA  SER A  24      -3.959 -10.986  -2.643  1.00  0.98           H  
ATOM    381 1HB  SER A  24      -1.967 -11.006  -4.935  1.00  1.36           H  
ATOM    382 2HB  SER A  24      -2.089 -12.272  -3.727  1.00  1.36           H  
ATOM    383  HG  SER A  24      -3.239 -12.745  -5.604  1.00  1.36           H  
ATOM    384  N   CYS A  25      -1.337  -9.002  -2.817  1.00  0.64           N  
ATOM    385  CA  CYS A  25      -0.216  -8.520  -2.038  1.00  0.63           C  
ATOM    386  C   CYS A  25      -0.634  -7.894  -0.733  1.00  0.59           C  
ATOM    387  O   CYS A  25       0.062  -8.073   0.258  1.00  0.63           O  
ATOM    388  CB  CYS A  25       0.579  -7.490  -2.765  1.00  0.89           C  
ATOM    389  SG  CYS A  25       1.464  -8.061  -4.120  1.00  0.89           S  
ATOM    390  H   CYS A  25      -1.539  -8.574  -3.724  1.00  0.77           H  
ATOM    391  HA  CYS A  25       0.435  -9.366  -1.823  1.00  0.76           H  
ATOM    392 1HB  CYS A  25      -0.043  -6.696  -3.064  1.00  1.07           H  
ATOM    393 2HB  CYS A  25       1.258  -7.118  -2.083  1.00  1.07           H  
ATOM    394  HG  CYS A  25       0.389  -8.177  -4.930  1.00  1.07           H  
ATOM    395  N   ILE A  26      -1.746  -7.155  -0.724  1.00  0.62           N  
ATOM    396  CA  ILE A  26      -2.248  -6.526   0.482  1.00  0.71           C  
ATOM    397  C   ILE A  26      -2.628  -7.588   1.482  1.00  0.69           C  
ATOM    398  O   ILE A  26      -2.280  -7.485   2.661  1.00  0.70           O  
ATOM    399  CB  ILE A  26      -3.429  -5.579   0.202  1.00  0.96           C  
ATOM    400  CG1 ILE A  26      -2.901  -4.356  -0.585  1.00  0.96           C  
ATOM    401  CG2 ILE A  26      -4.117  -5.164   1.530  1.00  0.96           C  
ATOM    402  CD1 ILE A  26      -3.967  -3.488  -1.202  1.00  0.96           C  
ATOM    403  H   ILE A  26      -2.252  -7.007  -1.593  1.00  0.74           H  
ATOM    404  HA  ILE A  26      -1.453  -5.926   0.895  1.00  0.85           H  
ATOM    405  HB  ILE A  26      -4.152  -6.091  -0.443  1.00  1.15           H  
ATOM    406 1HG1 ILE A  26      -2.309  -3.740   0.088  1.00  1.15           H  
ATOM    407 2HG1 ILE A  26      -2.248  -4.710  -1.377  1.00  1.15           H  
ATOM    408 1HG2 ILE A  26      -4.950  -4.503   1.325  1.00  1.15           H  
ATOM    409 2HG2 ILE A  26      -4.496  -6.041   2.050  1.00  1.15           H  
ATOM    410 3HG2 ILE A  26      -3.412  -4.655   2.168  1.00  1.15           H  
ATOM    411 1HD1 ILE A  26      -3.482  -2.691  -1.721  1.00  1.15           H  
ATOM    412 2HD1 ILE A  26      -4.555  -4.079  -1.911  1.00  1.15           H  
ATOM    413 3HD1 ILE A  26      -4.624  -3.076  -0.447  1.00  1.15           H  
ATOM    414  N   ARG A  27      -3.331  -8.632   1.034  1.00  0.72           N  
ATOM    415  CA  ARG A  27      -3.670  -9.683   1.975  1.00  0.77           C  
ATOM    416  C   ARG A  27      -2.395 -10.266   2.603  1.00  0.69           C  
ATOM    417  O   ARG A  27      -2.341 -10.474   3.820  1.00  0.72           O  
ATOM    418  CB  ARG A  27      -4.474 -10.785   1.294  1.00  1.06           C  
ATOM    419  CG  ARG A  27      -5.907 -10.385   0.925  1.00  1.06           C  
ATOM    420  CD  ARG A  27      -6.766 -11.562   0.560  1.00  1.06           C  
ATOM    421  NE  ARG A  27      -6.333 -12.242  -0.672  1.00  1.06           N  
ATOM    422  CZ  ARG A  27      -6.724 -11.923  -1.935  1.00  1.06           C  
ATOM    423  NH1 ARG A  27      -7.552 -10.921  -2.158  1.00  1.06           N  
ATOM    424  NH2 ARG A  27      -6.268 -12.634  -2.956  1.00  1.06           N  
ATOM    425  H   ARG A  27      -3.652  -8.668   0.059  1.00  0.86           H  
ATOM    426  HA  ARG A  27      -4.281  -9.252   2.766  1.00  0.92           H  
ATOM    427 1HB  ARG A  27      -3.970 -11.081   0.374  1.00  1.27           H  
ATOM    428 2HB  ARG A  27      -4.518 -11.657   1.944  1.00  1.27           H  
ATOM    429 1HG  ARG A  27      -6.367  -9.872   1.768  1.00  1.27           H  
ATOM    430 2HG  ARG A  27      -5.871  -9.709   0.071  1.00  1.27           H  
ATOM    431 1HD  ARG A  27      -6.724 -12.289   1.373  1.00  1.27           H  
ATOM    432 2HD  ARG A  27      -7.796 -11.238   0.436  1.00  1.27           H  
ATOM    433  HE  ARG A  27      -5.700 -13.025  -0.569  1.00  1.27           H  
ATOM    434 1HH1 ARG A  27      -7.904 -10.370  -1.392  1.00  1.27           H  
ATOM    435 2HH1 ARG A  27      -7.840 -10.709  -3.100  1.00  1.27           H  
ATOM    436 1HH2 ARG A  27      -5.633 -13.403  -2.793  1.00  1.27           H  
ATOM    437 2HH2 ARG A  27      -6.548 -12.408  -3.900  1.00  1.27           H  
ATOM    438  N   ARG A  28      -1.335 -10.488   1.803  1.00  0.64           N  
ATOM    439  CA  ARG A  28      -0.095 -11.001   2.395  1.00  0.64           C  
ATOM    440  C   ARG A  28       0.569  -9.959   3.312  1.00  0.58           C  
ATOM    441  O   ARG A  28       0.932 -10.235   4.453  1.00  0.64           O  
ATOM    442  CB  ARG A  28       0.919 -11.386   1.324  1.00  0.90           C  
ATOM    443  CG  ARG A  28       0.576 -12.606   0.480  1.00  0.90           C  
ATOM    444  CD  ARG A  28       1.715 -12.984  -0.435  1.00  0.90           C  
ATOM    445  NE  ARG A  28       2.867 -13.452   0.356  1.00  0.90           N  
ATOM    446  CZ  ARG A  28       4.154 -13.641  -0.065  1.00  0.90           C  
ATOM    447  NH1 ARG A  28       4.564 -13.435  -1.314  1.00  0.90           N  
ATOM    448  NH2 ARG A  28       5.036 -14.054   0.828  1.00  0.90           N  
ATOM    449  H   ARG A  28      -1.424 -10.347   0.789  1.00  0.77           H  
ATOM    450  HA  ARG A  28      -0.332 -11.887   2.985  1.00  0.77           H  
ATOM    451 1HB  ARG A  28       1.043 -10.549   0.639  1.00  1.08           H  
ATOM    452 2HB  ARG A  28       1.884 -11.565   1.799  1.00  1.08           H  
ATOM    453 1HG  ARG A  28       0.372 -13.450   1.140  1.00  1.08           H  
ATOM    454 2HG  ARG A  28      -0.304 -12.393  -0.126  1.00  1.08           H  
ATOM    455 1HD  ARG A  28       1.401 -13.788  -1.098  1.00  1.08           H  
ATOM    456 2HD  ARG A  28       2.019 -12.119  -1.022  1.00  1.08           H  
ATOM    457  HE  ARG A  28       2.673 -13.684   1.349  1.00  1.08           H  
ATOM    458 1HH1 ARG A  28       3.951 -13.114  -2.060  1.00  1.08           H  
ATOM    459 2HH1 ARG A  28       5.531 -13.597  -1.550  1.00  1.08           H  
ATOM    460 1HH2 ARG A  28       4.733 -14.184   1.808  1.00  1.08           H  
ATOM    461 2HH2 ARG A  28       5.994 -14.209   0.566  1.00  1.08           H  
ATOM    462  N   TRP A  29       0.654  -8.721   2.850  1.00  0.57           N  
ATOM    463  CA  TRP A  29       1.290  -7.601   3.540  1.00  0.70           C  
ATOM    464  C   TRP A  29       0.797  -7.441   4.963  1.00  0.72           C  
ATOM    465  O   TRP A  29       1.579  -7.385   5.924  1.00  0.82           O  
ATOM    466  CB  TRP A  29       0.990  -6.334   2.738  1.00  0.93           C  
ATOM    467  CG  TRP A  29       1.408  -5.023   3.302  1.00  0.93           C  
ATOM    468  CD1 TRP A  29       2.561  -4.686   3.897  1.00  0.93           C  
ATOM    469  CD2 TRP A  29       0.609  -3.821   3.283  1.00  0.93           C  
ATOM    470  NE1 TRP A  29       2.534  -3.354   4.253  1.00  0.93           N  
ATOM    471  CE2 TRP A  29       1.351  -2.827   3.892  1.00  0.93           C  
ATOM    472  CE3 TRP A  29      -0.659  -3.524   2.804  1.00  0.93           C  
ATOM    473  CZ2 TRP A  29       0.867  -1.549   4.044  1.00  0.93           C  
ATOM    474  CZ3 TRP A  29      -1.156  -2.256   2.956  1.00  0.93           C  
ATOM    475  CH2 TRP A  29      -0.414  -1.289   3.568  1.00  0.93           C  
ATOM    476  H   TRP A  29       0.291  -8.538   1.922  1.00  0.68           H  
ATOM    477  HA  TRP A  29       2.361  -7.775   3.551  1.00  0.84           H  
ATOM    478 1HB  TRP A  29       1.419  -6.434   1.763  1.00  1.12           H  
ATOM    479 2HB  TRP A  29      -0.062  -6.282   2.604  1.00  1.12           H  
ATOM    480  HD1 TRP A  29       3.396  -5.354   4.065  1.00  1.12           H  
ATOM    481  HE1 TRP A  29       3.319  -2.841   4.716  1.00  1.12           H  
ATOM    482  HE3 TRP A  29      -1.244  -4.279   2.330  1.00  1.12           H  
ATOM    483  HZ2 TRP A  29       1.451  -0.767   4.528  1.00  1.12           H  
ATOM    484  HZ3 TRP A  29      -2.158  -2.049   2.583  1.00  1.12           H  
ATOM    485  HH2 TRP A  29      -0.832  -0.293   3.684  1.00  1.12           H  
ATOM    486  N   LEU A  30      -0.520  -7.428   5.113  1.00  0.73           N  
ATOM    487  CA  LEU A  30      -1.145  -7.202   6.401  1.00  0.89           C  
ATOM    488  C   LEU A  30      -1.332  -8.469   7.248  1.00  0.89           C  
ATOM    489  O   LEU A  30      -1.870  -8.389   8.357  1.00  1.05           O  
ATOM    490  CB  LEU A  30      -2.508  -6.548   6.159  1.00  1.19           C  
ATOM    491  CG  LEU A  30      -2.484  -5.173   5.431  1.00  1.19           C  
ATOM    492  CD1 LEU A  30      -3.901  -4.735   5.173  1.00  1.19           C  
ATOM    493  CD2 LEU A  30      -1.727  -4.114   6.254  1.00  1.19           C  
ATOM    494  H   LEU A  30      -1.115  -7.520   4.279  1.00  0.88           H  
ATOM    495  HA  LEU A  30      -0.508  -6.532   6.968  1.00  1.07           H  
ATOM    496 1HB  LEU A  30      -3.097  -7.231   5.542  1.00  1.43           H  
ATOM    497 2HB  LEU A  30      -3.013  -6.422   7.115  1.00  1.43           H  
ATOM    498  HG  LEU A  30      -1.998  -5.298   4.472  1.00  1.43           H  
ATOM    499 1HD1 LEU A  30      -3.895  -3.788   4.634  1.00  1.43           H  
ATOM    500 2HD1 LEU A  30      -4.408  -5.491   4.573  1.00  1.43           H  
ATOM    501 3HD1 LEU A  30      -4.423  -4.611   6.118  1.00  1.43           H  
ATOM    502 1HD2 LEU A  30      -1.733  -3.171   5.716  1.00  1.43           H  
ATOM    503 2HD2 LEU A  30      -2.215  -3.981   7.218  1.00  1.43           H  
ATOM    504 3HD2 LEU A  30      -0.696  -4.416   6.408  1.00  1.43           H  
ATOM    505  N   THR A  31      -0.893  -9.630   6.744  1.00  0.81           N  
ATOM    506  CA  THR A  31      -1.044 -10.890   7.475  1.00  0.94           C  
ATOM    507  C   THR A  31       0.319 -11.389   7.939  1.00  0.98           C  
ATOM    508  O   THR A  31       0.491 -11.801   9.087  1.00  1.14           O  
ATOM    509  CB  THR A  31      -1.708 -11.995   6.609  1.00  1.27           C  
ATOM    510  OG1 THR A  31      -2.995 -11.559   6.155  1.00  1.27           O  
ATOM    511  CG2 THR A  31      -1.891 -13.268   7.443  1.00  1.27           C  
ATOM    512  H   THR A  31      -0.423  -9.641   5.840  1.00  0.97           H  
ATOM    513  HA  THR A  31      -1.665 -10.718   8.352  1.00  1.13           H  
ATOM    514  HB  THR A  31      -1.078 -12.211   5.742  1.00  1.52           H  
ATOM    515  HG1 THR A  31      -2.866 -10.962   5.382  1.00  1.52           H  
ATOM    516 1HG2 THR A  31      -2.361 -14.031   6.828  1.00  1.52           H  
ATOM    517 2HG2 THR A  31      -0.927 -13.635   7.792  1.00  1.52           H  
ATOM    518 3HG2 THR A  31      -2.525 -13.049   8.300  1.00  1.52           H  
ATOM    519  N   GLU A  32       1.309 -11.301   7.046  1.00  0.89           N  
ATOM    520  CA  GLU A  32       2.671 -11.773   7.269  1.00  1.00           C  
ATOM    521  C   GLU A  32       3.534 -10.695   7.934  1.00  1.06           C  
ATOM    522  O   GLU A  32       4.720 -10.904   8.192  1.00  1.19           O  
ATOM    523  CB  GLU A  32       3.269 -12.223   5.929  1.00  1.36           C  
ATOM    524  CG  GLU A  32       2.509 -13.413   5.305  1.00  1.36           C  
ATOM    525  CD  GLU A  32       3.022 -13.875   3.951  1.00  1.36           C  
ATOM    526  OE1 GLU A  32       4.198 -13.747   3.662  1.00  1.36           O  
ATOM    527  OE2 GLU A  32       2.216 -14.330   3.176  1.00  1.36           O  
ATOM    528  H   GLU A  32       1.094 -10.942   6.118  1.00  1.07           H  
ATOM    529  HA  GLU A  32       2.632 -12.634   7.935  1.00  1.20           H  
ATOM    530 1HB  GLU A  32       3.236 -11.395   5.221  1.00  1.63           H  
ATOM    531 2HB  GLU A  32       4.314 -12.504   6.063  1.00  1.63           H  
ATOM    532 1HG  GLU A  32       2.550 -14.250   6.001  1.00  1.63           H  
ATOM    533 2HG  GLU A  32       1.461 -13.125   5.196  1.00  1.63           H  
ATOM    534  N   GLN A  33       2.906  -9.551   8.209  1.00  1.06           N  
ATOM    535  CA  GLN A  33       3.493  -8.375   8.849  1.00  1.22           C  
ATOM    536  C   GLN A  33       4.717  -7.836   8.116  1.00  1.17           C  
ATOM    537  O   GLN A  33       5.803  -7.726   8.693  1.00  1.32           O  
ATOM    538  CB  GLN A  33       3.859  -8.695  10.303  1.00  1.64           C  
ATOM    539  CG  GLN A  33       2.668  -9.084  11.184  1.00  1.64           C  
ATOM    540  CD  GLN A  33       1.733  -7.929  11.454  1.00  1.64           C  
ATOM    541  OE1 GLN A  33       2.126  -6.913  12.032  1.00  1.64           O  
ATOM    542  NE2 GLN A  33       0.481  -8.077  11.043  1.00  1.64           N  
ATOM    543  H   GLN A  33       1.934  -9.509   7.942  1.00  1.27           H  
ATOM    544  HA  GLN A  33       2.740  -7.584   8.843  1.00  1.46           H  
ATOM    545 1HB  GLN A  33       4.580  -9.511  10.330  1.00  1.97           H  
ATOM    546 2HB  GLN A  33       4.337  -7.826  10.754  1.00  1.97           H  
ATOM    547 1HG  GLN A  33       2.100  -9.870  10.680  1.00  1.97           H  
ATOM    548 2HG  GLN A  33       3.043  -9.451  12.136  1.00  1.97           H  
ATOM    549 1HE2 GLN A  33      -0.190  -7.350  11.193  1.00  1.97           H  
ATOM    550 2HE2 GLN A  33       0.192  -8.922  10.585  1.00  1.97           H  
ATOM    551  N   ARG A  34       4.548  -7.524   6.835  1.00  1.00           N  
ATOM    552  CA  ARG A  34       5.651  -7.040   6.022  1.00  1.02           C  
ATOM    553  C   ARG A  34       5.662  -5.519   5.956  1.00  1.17           C  
ATOM    554  O   ARG A  34       4.660  -4.870   6.247  1.00  1.35           O  
ATOM    555  CB  ARG A  34       5.581  -7.674   4.647  1.00  1.43           C  
ATOM    556  CG  ARG A  34       5.799  -9.185   4.698  1.00  1.43           C  
ATOM    557  CD  ARG A  34       5.741  -9.851   3.373  1.00  1.43           C  
ATOM    558  NE  ARG A  34       5.971 -11.294   3.518  1.00  1.43           N  
ATOM    559  CZ  ARG A  34       7.171 -11.905   3.550  1.00  1.43           C  
ATOM    560  NH1 ARG A  34       8.306 -11.231   3.436  1.00  1.43           N  
ATOM    561  NH2 ARG A  34       7.176 -13.210   3.706  1.00  1.43           N  
ATOM    562  H   ARG A  34       3.607  -7.606   6.433  1.00  1.20           H  
ATOM    563  HA  ARG A  34       6.584  -7.365   6.484  1.00  1.22           H  
ATOM    564 1HB  ARG A  34       4.609  -7.485   4.206  1.00  1.72           H  
ATOM    565 2HB  ARG A  34       6.330  -7.232   3.990  1.00  1.72           H  
ATOM    566 1HG  ARG A  34       6.768  -9.390   5.149  1.00  1.72           H  
ATOM    567 2HG  ARG A  34       5.024  -9.629   5.324  1.00  1.72           H  
ATOM    568 1HD  ARG A  34       4.745  -9.709   2.943  1.00  1.72           H  
ATOM    569 2HD  ARG A  34       6.485  -9.437   2.696  1.00  1.72           H  
ATOM    570  HE  ARG A  34       5.155 -11.921   3.619  1.00  1.72           H  
ATOM    571 1HH1 ARG A  34       8.294 -10.231   3.318  1.00  1.72           H  
ATOM    572 2HH1 ARG A  34       9.191 -11.719   3.467  1.00  1.72           H  
ATOM    573 1HH2 ARG A  34       6.265 -13.687   3.797  1.00  1.72           H  
ATOM    574 2HH2 ARG A  34       8.042 -13.726   3.742  1.00  1.72           H  
ATOM    575  N   ALA A  35       6.817  -4.926   5.633  1.00  1.34           N  
ATOM    576  CA  ALA A  35       6.870  -3.469   5.508  1.00  1.60           C  
ATOM    577  C   ALA A  35       5.969  -2.952   4.390  1.00  1.47           C  
ATOM    578  O   ALA A  35       5.230  -1.980   4.572  1.00  1.69           O  
ATOM    579  CB  ALA A  35       8.295  -3.019   5.254  1.00  2.14           C  
ATOM    580  H   ALA A  35       7.640  -5.484   5.454  1.00  1.61           H  
ATOM    581  HA  ALA A  35       6.519  -3.038   6.447  1.00  1.92           H  
ATOM    582 1HB  ALA A  35       8.325  -1.931   5.188  1.00  2.57           H  
ATOM    583 2HB  ALA A  35       8.934  -3.352   6.068  1.00  2.57           H  
ATOM    584 3HB  ALA A  35       8.649  -3.442   4.323  1.00  2.57           H  
ATOM    585  N   GLN A  36       5.974  -3.648   3.256  1.00  1.27           N  
ATOM    586  CA  GLN A  36       5.175  -3.244   2.111  1.00  1.20           C  
ATOM    587  C   GLN A  36       4.685  -4.461   1.360  1.00  0.96           C  
ATOM    588  O   GLN A  36       5.039  -5.593   1.694  1.00  0.92           O  
ATOM    589  CB  GLN A  36       5.984  -2.351   1.165  1.00  1.71           C  
ATOM    590  CG  GLN A  36       7.187  -3.017   0.489  1.00  1.71           C  
ATOM    591  CD  GLN A  36       8.406  -3.122   1.377  1.00  1.71           C  
ATOM    592  OE1 GLN A  36       8.833  -2.139   1.987  1.00  1.71           O  
ATOM    593  NE2 GLN A  36       8.986  -4.317   1.447  1.00  1.71           N  
ATOM    594  H   GLN A  36       6.581  -4.448   3.182  1.00  1.52           H  
ATOM    595  HA  GLN A  36       4.312  -2.682   2.452  1.00  1.44           H  
ATOM    596 1HB  GLN A  36       5.341  -1.966   0.378  1.00  2.05           H  
ATOM    597 2HB  GLN A  36       6.350  -1.499   1.727  1.00  2.05           H  
ATOM    598 1HG  GLN A  36       6.915  -4.024   0.171  1.00  2.05           H  
ATOM    599 2HG  GLN A  36       7.455  -2.424  -0.385  1.00  2.05           H  
ATOM    600 1HE2 GLN A  36       9.806  -4.448   2.009  1.00  2.05           H  
ATOM    601 2HE2 GLN A  36       8.611  -5.089   0.926  1.00  2.05           H  
ATOM    602  N   CYS A  37       3.920  -4.218   0.312  1.00  0.92           N  
ATOM    603  CA  CYS A  37       3.383  -5.268  -0.519  1.00  0.82           C  
ATOM    604  C   CYS A  37       4.464  -6.028  -1.325  1.00  0.82           C  
ATOM    605  O   CYS A  37       5.169  -5.411  -2.142  1.00  0.96           O  
ATOM    606  CB  CYS A  37       2.337  -4.630  -1.397  1.00  1.19           C  
ATOM    607  SG  CYS A  37       0.874  -4.209  -0.455  1.00  1.19           S  
ATOM    608  H   CYS A  37       3.659  -3.258   0.119  1.00  1.10           H  
ATOM    609  HA  CYS A  37       2.865  -5.926   0.153  1.00  0.98           H  
ATOM    610 1HB  CYS A  37       2.738  -3.698  -1.799  1.00  1.43           H  
ATOM    611 2HB  CYS A  37       2.090  -5.223  -2.215  1.00  1.43           H  
ATOM    612  HG  CYS A  37       0.264  -3.535  -1.432  1.00  1.43           H  
ATOM    613  N   PRO A  38       4.568  -7.379  -1.158  1.00  0.85           N  
ATOM    614  CA  PRO A  38       5.605  -8.243  -1.717  1.00  0.99           C  
ATOM    615  C   PRO A  38       5.745  -8.314  -3.227  1.00  1.16           C  
ATOM    616  O   PRO A  38       6.832  -8.625  -3.711  1.00  1.41           O  
ATOM    617  CB  PRO A  38       5.241  -9.625  -1.145  1.00  1.48           C  
ATOM    618  CG  PRO A  38       3.789  -9.545  -0.770  1.00  1.48           C  
ATOM    619  CD  PRO A  38       3.585  -8.126  -0.319  1.00  1.48           C  
ATOM    620  HA  PRO A  38       6.566  -7.922  -1.286  1.00  1.19           H  
ATOM    621 1HB  PRO A  38       5.435 -10.400  -1.903  1.00  1.78           H  
ATOM    622 2HB  PRO A  38       5.885  -9.855  -0.285  1.00  1.78           H  
ATOM    623 1HG  PRO A  38       3.157  -9.823  -1.627  1.00  1.78           H  
ATOM    624 2HG  PRO A  38       3.578 -10.271   0.029  1.00  1.78           H  
ATOM    625 1HD  PRO A  38       2.558  -7.880  -0.531  1.00  1.78           H  
ATOM    626 2HD  PRO A  38       3.828  -8.013   0.753  1.00  1.78           H  
ATOM    627  N   HIS A  39       4.699  -8.015  -3.998  1.00  1.23           N  
ATOM    628  CA  HIS A  39       4.909  -8.089  -5.427  1.00  1.50           C  
ATOM    629  C   HIS A  39       4.322  -6.859  -6.088  1.00  1.58           C  
ATOM    630  O   HIS A  39       3.708  -6.944  -7.152  1.00  1.85           O  
ATOM    631  CB  HIS A  39       4.222  -9.331  -6.004  1.00  1.99           C  
ATOM    632  CG  HIS A  39       4.581 -10.581  -5.289  1.00  1.99           C  
ATOM    633  ND1 HIS A  39       5.803 -11.192  -5.411  1.00  1.99           N  
ATOM    634  CD2 HIS A  39       3.860 -11.324  -4.415  1.00  1.99           C  
ATOM    635  CE1 HIS A  39       5.822 -12.270  -4.647  1.00  1.99           C  
ATOM    636  NE2 HIS A  39       4.643 -12.374  -4.023  1.00  1.99           N  
ATOM    637  H   HIS A  39       3.785  -7.779  -3.645  1.00  1.48           H  
ATOM    638  HA  HIS A  39       5.970  -8.125  -5.664  1.00  1.80           H  
ATOM    639 1HB  HIS A  39       3.155  -9.221  -6.008  1.00  2.39           H  
ATOM    640 2HB  HIS A  39       4.528  -9.449  -7.041  1.00  2.39           H  
ATOM    641  HD1 HIS A  39       6.646 -10.696  -5.639  1.00  2.39           H  
ATOM    642  HD2 HIS A  39       2.851 -11.215  -4.015  1.00  2.39           H  
ATOM    643  HE1 HIS A  39       6.710 -12.898  -4.606  1.00  2.39           H  
ATOM    644  N   CYS A  40       4.605  -5.696  -5.506  1.00  1.47           N  
ATOM    645  CA  CYS A  40       4.198  -4.436  -6.118  1.00  1.68           C  
ATOM    646  C   CYS A  40       5.422  -3.600  -6.493  1.00  1.64           C  
ATOM    647  O   CYS A  40       5.405  -2.895  -7.508  1.00  2.01           O  
ATOM    648  CB  CYS A  40       3.224  -3.664  -5.232  1.00  2.27           C  
ATOM    649  SG  CYS A  40       1.643  -4.508  -4.970  1.00  2.27           S  
ATOM    650  H   CYS A  40       5.058  -5.705  -4.586  1.00  1.76           H  
ATOM    651  HA  CYS A  40       3.660  -4.666  -7.035  1.00  2.02           H  
ATOM    652 1HB  CYS A  40       3.679  -3.507  -4.259  1.00  2.72           H  
ATOM    653 2HB  CYS A  40       3.026  -2.682  -5.670  1.00  2.72           H  
ATOM    654  HG  CYS A  40       2.148  -5.592  -4.389  1.00  2.72           H  
ATOM    655  N   ARG A  41       6.487  -3.718  -5.693  1.00  1.49           N  
ATOM    656  CA  ARG A  41       7.752  -2.999  -5.839  1.00  1.64           C  
ATOM    657  C   ARG A  41       7.624  -1.504  -5.583  1.00  2.16           C  
ATOM    658  O   ARG A  41       7.634  -1.067  -4.435  1.00  2.66           O  
ATOM    659  OXT ARG A  41       7.710  -0.712  -6.520  1.00  2.47           O  
ATOM    660  CB  ARG A  41       8.370  -3.235  -7.218  1.00  2.13           C  
ATOM    661  CG  ARG A  41       8.803  -4.666  -7.491  1.00  2.13           C  
ATOM    662  CD  ARG A  41       9.405  -4.800  -8.848  1.00  2.13           C  
ATOM    663  NE  ARG A  41       9.755  -6.189  -9.165  1.00  2.13           N  
ATOM    664  CZ  ARG A  41      10.918  -6.808  -8.841  1.00  2.13           C  
ATOM    665  NH1 ARG A  41      11.868  -6.171  -8.182  1.00  2.13           N  
ATOM    666  NH2 ARG A  41      11.100  -8.072  -9.194  1.00  2.13           N  
ATOM    667  H   ARG A  41       6.414  -4.336  -4.901  1.00  1.79           H  
ATOM    668  HA  ARG A  41       8.446  -3.404  -5.101  1.00  1.97           H  
ATOM    669 1HB  ARG A  41       7.715  -2.921  -8.013  1.00  2.56           H  
ATOM    670 2HB  ARG A  41       9.268  -2.624  -7.300  1.00  2.56           H  
ATOM    671 1HG  ARG A  41       9.535  -4.970  -6.749  1.00  2.56           H  
ATOM    672 2HG  ARG A  41       7.933  -5.323  -7.433  1.00  2.56           H  
ATOM    673 1HD  ARG A  41       8.677  -4.462  -9.587  1.00  2.56           H  
ATOM    674 2HD  ARG A  41      10.296  -4.184  -8.922  1.00  2.56           H  
ATOM    675  HE  ARG A  41       9.066  -6.730  -9.673  1.00  2.56           H  
ATOM    676 1HH1 ARG A  41      11.743  -5.210  -7.909  1.00  2.56           H  
ATOM    677 2HH1 ARG A  41      12.730  -6.647  -7.951  1.00  2.56           H  
ATOM    678 1HH2 ARG A  41      10.376  -8.565  -9.700  1.00  2.56           H  
ATOM    679 2HH2 ARG A  41      11.960  -8.546  -8.962  1.00  2.56           H  
TER     680
ENDMDL

