REMARK ID 107895 MODEL 1 2021-08-07_00000134_1_11
PFRMAT TS
TARGET 2021-08-07_00000134_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.313   4.502   1.982  1.00  2.67           N  
ATOM      2  CA  GLY A   1       0.766   3.252   1.385  1.00  2.67           C  
ATOM      3  C   GLY A   1       2.179   2.916   1.845  1.00  2.67           C  
ATOM      4  O   GLY A   1       2.449   2.886   3.048  1.00  2.67           O  
ATOM      5  H   GLY A   1       0.987   5.034   2.515  1.00  2.67           H  
ATOM      6 1HA  GLY A   1       0.088   2.447   1.669  1.00  2.67           H  
ATOM      7 2HA  GLY A   1       0.732   3.327   0.304  1.00  2.67           H  
ATOM      8  N   ASN A   2       3.060   2.588   0.898  1.00  2.15           N  
ATOM      9  CA  ASN A   2       4.459   2.294   1.241  1.00  2.15           C  
ATOM     10  C   ASN A   2       5.397   2.353   0.034  1.00  2.15           C  
ATOM     11  O   ASN A   2       4.986   2.126  -1.106  1.00  2.15           O  
ATOM     12  CB  ASN A   2       4.579   0.949   1.931  1.00  2.15           C  
ATOM     13  CG  ASN A   2       4.120  -0.169   1.080  1.00  2.15           C  
ATOM     14  OD1 ASN A   2       4.823  -0.545   0.140  1.00  2.15           O  
ATOM     15  ND2 ASN A   2       2.969  -0.726   1.394  1.00  2.15           N  
ATOM     16  H   ASN A   2       2.764   2.658  -0.075  1.00  2.15           H  
ATOM     17  HA  ASN A   2       4.799   3.063   1.936  1.00  2.15           H  
ATOM     18 1HB  ASN A   2       5.620   0.779   2.191  1.00  2.15           H  
ATOM     19 2HB  ASN A   2       4.013   0.944   2.858  1.00  2.15           H  
ATOM     20 1HD2 ASN A   2       2.614  -1.496   0.862  1.00  2.15           H  
ATOM     21 2HD2 ASN A   2       2.446  -0.393   2.182  1.00  2.15           H  
ATOM     22  N   SER A   3       6.691   2.552   0.290  1.00  1.70           N  
ATOM     23  CA  SER A   3       7.629   2.573  -0.822  1.00  1.70           C  
ATOM     24  C   SER A   3       8.147   1.196  -1.247  1.00  1.70           C  
ATOM     25  O   SER A   3       8.457   0.992  -2.423  1.00  1.70           O  
ATOM     26  CB  SER A   3       8.806   3.470  -0.458  1.00  1.70           C  
ATOM     27  OG  SER A   3       9.530   2.945   0.624  1.00  1.70           O  
ATOM     28  H   SER A   3       7.007   2.724   1.234  1.00  1.70           H  
ATOM     29  HA  SER A   3       7.119   3.018  -1.679  1.00  1.70           H  
ATOM     30 1HB  SER A   3       9.460   3.572  -1.325  1.00  1.70           H  
ATOM     31 2HB  SER A   3       8.438   4.466  -0.210  1.00  1.70           H  
ATOM     32  HG  SER A   3      10.239   3.573   0.799  1.00  1.70           H  
ATOM     33  N   TRP A   4       8.224   0.229  -0.321  1.00  1.35           N  
ATOM     34  CA  TRP A   4       8.758  -1.076  -0.724  1.00  1.35           C  
ATOM     35  C   TRP A   4       7.940  -1.756  -1.821  1.00  1.35           C  
ATOM     36  O   TRP A   4       8.506  -2.408  -2.701  1.00  1.35           O  
ATOM     37  CB  TRP A   4       8.902  -2.040   0.475  1.00  1.35           C  
ATOM     38  CG  TRP A   4       7.603  -2.473   1.121  1.00  1.35           C  
ATOM     39  CD1 TRP A   4       7.010  -1.902   2.204  1.00  1.35           C  
ATOM     40  CD2 TRP A   4       6.722  -3.558   0.710  1.00  1.35           C  
ATOM     41  NE1 TRP A   4       5.834  -2.554   2.502  1.00  1.35           N  
ATOM     42  CE2 TRP A   4       5.640  -3.560   1.589  1.00  1.35           C  
ATOM     43  CE3 TRP A   4       6.765  -4.503  -0.326  1.00  1.35           C  
ATOM     44  CZ2 TRP A   4       4.599  -4.463   1.466  1.00  1.35           C  
ATOM     45  CZ3 TRP A   4       5.724  -5.403  -0.446  1.00  1.35           C  
ATOM     46  CH2 TRP A   4       4.668  -5.384   0.424  1.00  1.35           C  
ATOM     47  H   TRP A   4       7.948   0.412   0.631  1.00  1.35           H  
ATOM     48  HA  TRP A   4       9.759  -0.911  -1.122  1.00  1.35           H  
ATOM     49 1HB  TRP A   4       9.431  -2.936   0.152  1.00  1.35           H  
ATOM     50 2HB  TRP A   4       9.512  -1.564   1.240  1.00  1.35           H  
ATOM     51  HD1 TRP A   4       7.409  -1.054   2.756  1.00  1.35           H  
ATOM     52  HE1 TRP A   4       5.210  -2.323   3.261  1.00  1.35           H  
ATOM     53  HE3 TRP A   4       7.598  -4.519  -1.027  1.00  1.35           H  
ATOM     54  HZ2 TRP A   4       3.750  -4.464   2.150  1.00  1.35           H  
ATOM     55  HZ3 TRP A   4       5.761  -6.123  -1.252  1.00  1.35           H  
ATOM     56  HH2 TRP A   4       3.863  -6.108   0.295  1.00  1.35           H  
ATOM     57  N   LEU A   5       6.618  -1.567  -1.807  1.00  1.11           N  
ATOM     58  CA  LEU A   5       5.752  -2.188  -2.796  1.00  1.11           C  
ATOM     59  C   LEU A   5       5.891  -1.476  -4.116  1.00  1.11           C  
ATOM     60  O   LEU A   5       5.882  -2.090  -5.187  1.00  1.11           O  
ATOM     61  CB  LEU A   5       4.303  -2.218  -2.328  1.00  1.11           C  
ATOM     62  CG  LEU A   5       3.355  -2.929  -3.263  1.00  1.11           C  
ATOM     63  CD1 LEU A   5       3.819  -4.367  -3.464  1.00  1.11           C  
ATOM     64  CD2 LEU A   5       1.963  -2.891  -2.686  1.00  1.11           C  
ATOM     65  H   LEU A   5       6.182  -1.023  -1.064  1.00  1.11           H  
ATOM     66  HA  LEU A   5       6.072  -3.218  -2.931  1.00  1.11           H  
ATOM     67 1HB  LEU A   5       4.257  -2.704  -1.357  1.00  1.11           H  
ATOM     68 2HB  LEU A   5       3.954  -1.191  -2.216  1.00  1.11           H  
ATOM     69  HG  LEU A   5       3.363  -2.441  -4.205  1.00  1.11           H  
ATOM     70 1HD1 LEU A   5       3.141  -4.875  -4.148  1.00  1.11           H  
ATOM     71 2HD1 LEU A   5       4.824  -4.371  -3.880  1.00  1.11           H  
ATOM     72 3HD1 LEU A   5       3.818  -4.880  -2.512  1.00  1.11           H  
ATOM     73 1HD2 LEU A   5       1.276  -3.397  -3.364  1.00  1.11           H  
ATOM     74 2HD2 LEU A   5       1.959  -3.395  -1.718  1.00  1.11           H  
ATOM     75 3HD2 LEU A   5       1.653  -1.855  -2.559  1.00  1.11           H  
ATOM     76  N   CYS A   6       5.983  -0.159  -4.046  1.00  0.96           N  
ATOM     77  CA  CYS A   6       6.114   0.653  -5.239  1.00  0.96           C  
ATOM     78  C   CYS A   6       7.331   0.196  -6.030  1.00  0.96           C  
ATOM     79  O   CYS A   6       7.240  -0.079  -7.228  1.00  0.96           O  
ATOM     80  CB  CYS A   6       6.261   2.125  -4.862  1.00  0.96           C  
ATOM     81  SG  CYS A   6       6.286   3.255  -6.256  1.00  0.96           S  
ATOM     82  H   CYS A   6       5.986   0.289  -3.139  1.00  0.96           H  
ATOM     83  HA  CYS A   6       5.229   0.524  -5.856  1.00  0.96           H  
ATOM     84 1HB  CYS A   6       5.442   2.416  -4.201  1.00  0.96           H  
ATOM     85 2HB  CYS A   6       7.186   2.266  -4.305  1.00  0.96           H  
ATOM     86  N   VAL A   7       8.448   0.049  -5.312  1.00  0.88           N  
ATOM     87  CA  VAL A   7       9.698  -0.410  -5.892  1.00  0.88           C  
ATOM     88  C   VAL A   7       9.621  -1.868  -6.354  1.00  0.88           C  
ATOM     89  O   VAL A   7      10.048  -2.187  -7.464  1.00  0.88           O  
ATOM     90  CB  VAL A   7      10.838  -0.262  -4.871  1.00  0.88           C  
ATOM     91  CG1 VAL A   7      12.107  -0.900  -5.407  1.00  0.88           C  
ATOM     92  CG2 VAL A   7      11.050   1.218  -4.578  1.00  0.88           C  
ATOM     93  H   VAL A   7       8.429   0.294  -4.320  1.00  0.88           H  
ATOM     94  HA  VAL A   7       9.920   0.220  -6.756  1.00  0.88           H  
ATOM     95  HB  VAL A   7      10.562  -0.781  -3.948  1.00  0.88           H  
ATOM     96 1HG1 VAL A   7      12.903  -0.797  -4.671  1.00  0.88           H  
ATOM     97 2HG1 VAL A   7      11.928  -1.957  -5.601  1.00  0.88           H  
ATOM     98 3HG1 VAL A   7      12.401  -0.404  -6.333  1.00  0.88           H  
ATOM     99 1HG2 VAL A   7      11.844   1.334  -3.843  1.00  0.88           H  
ATOM    100 2HG2 VAL A   7      11.323   1.733  -5.499  1.00  0.88           H  
ATOM    101 3HG2 VAL A   7      10.128   1.645  -4.186  1.00  0.88           H  
ATOM    102  N   ARG A   8       9.051  -2.756  -5.526  1.00  0.83           N  
ATOM    103  CA  ARG A   8       8.930  -4.177  -5.863  1.00  0.83           C  
ATOM    104  C   ARG A   8       8.211  -4.395  -7.190  1.00  0.83           C  
ATOM    105  O   ARG A   8       8.585  -5.270  -7.973  1.00  0.83           O  
ATOM    106  CB  ARG A   8       8.184  -4.924  -4.765  1.00  0.83           C  
ATOM    107  CG  ARG A   8       8.052  -6.417  -4.960  1.00  0.83           C  
ATOM    108  CD  ARG A   8       7.382  -7.069  -3.794  1.00  0.83           C  
ATOM    109  NE  ARG A   8       7.209  -8.503  -4.009  1.00  0.83           N  
ATOM    110  CZ  ARG A   8       6.684  -9.369  -3.115  1.00  0.83           C  
ATOM    111  NH1 ARG A   8       6.284  -8.951  -1.937  1.00  0.83           N  
ATOM    112  NH2 ARG A   8       6.576 -10.648  -3.428  1.00  0.83           N  
ATOM    113  H   ARG A   8       8.717  -2.458  -4.611  1.00  0.83           H  
ATOM    114  HA  ARG A   8       9.933  -4.593  -5.940  1.00  0.83           H  
ATOM    115 1HB  ARG A   8       8.677  -4.754  -3.811  1.00  0.83           H  
ATOM    116 2HB  ARG A   8       7.180  -4.517  -4.686  1.00  0.83           H  
ATOM    117 1HG  ARG A   8       7.454  -6.608  -5.852  1.00  0.83           H  
ATOM    118 2HG  ARG A   8       9.041  -6.858  -5.082  1.00  0.83           H  
ATOM    119 1HD  ARG A   8       7.983  -6.924  -2.896  1.00  0.83           H  
ATOM    120 2HD  ARG A   8       6.398  -6.622  -3.649  1.00  0.83           H  
ATOM    121  HE  ARG A   8       7.504  -8.877  -4.901  1.00  0.83           H  
ATOM    122 1HH1 ARG A   8       6.368  -7.978  -1.692  1.00  0.83           H  
ATOM    123 2HH1 ARG A   8       5.894  -9.607  -1.275  1.00  0.83           H  
ATOM    124 1HH2 ARG A   8       6.885 -10.975  -4.334  1.00  0.83           H  
ATOM    125 2HH2 ARG A   8       6.186 -11.299  -2.763  1.00  0.83           H  
ATOM    126  N   ARG A   9       7.195  -3.577  -7.459  1.00  0.80           N  
ATOM    127  CA  ARG A   9       6.418  -3.665  -8.688  1.00  0.80           C  
ATOM    128  C   ARG A   9       7.088  -2.984  -9.891  1.00  0.80           C  
ATOM    129  O   ARG A   9       6.541  -3.013 -10.997  1.00  0.80           O  
ATOM    130  CB  ARG A   9       5.043  -3.056  -8.497  1.00  0.80           C  
ATOM    131  CG  ARG A   9       4.139  -3.778  -7.523  1.00  0.80           C  
ATOM    132  CD  ARG A   9       2.872  -3.044  -7.347  1.00  0.80           C  
ATOM    133  NE  ARG A   9       3.068  -1.766  -6.695  1.00  0.80           N  
ATOM    134  CZ  ARG A   9       2.159  -0.772  -6.694  1.00  0.80           C  
ATOM    135  NH1 ARG A   9       1.024  -0.930  -7.345  1.00  0.80           N  
ATOM    136  NH2 ARG A   9       2.401   0.352  -6.054  1.00  0.80           N  
ATOM    137  H   ARG A   9       6.918  -2.886  -6.756  1.00  0.80           H  
ATOM    138  HA  ARG A   9       6.290  -4.721  -8.925  1.00  0.80           H  
ATOM    139 1HB  ARG A   9       5.163  -2.033  -8.126  1.00  0.80           H  
ATOM    140 2HB  ARG A   9       4.531  -3.000  -9.455  1.00  0.80           H  
ATOM    141 1HG  ARG A   9       3.918  -4.777  -7.894  1.00  0.80           H  
ATOM    142 2HG  ARG A   9       4.634  -3.851  -6.554  1.00  0.80           H  
ATOM    143 1HD  ARG A   9       2.415  -2.863  -8.319  1.00  0.80           H  
ATOM    144 2HD  ARG A   9       2.196  -3.637  -6.731  1.00  0.80           H  
ATOM    145  HE  ARG A   9       3.948  -1.624  -6.188  1.00  0.80           H  
ATOM    146 1HH1 ARG A   9       0.839  -1.790  -7.836  1.00  0.80           H  
ATOM    147 2HH1 ARG A   9       0.323  -0.175  -7.374  1.00  0.80           H  
ATOM    148 1HH2 ARG A   9       3.267   0.472  -5.549  1.00  0.80           H  
ATOM    149 2HH2 ARG A   9       1.722   1.092  -6.066  1.00  0.80           H  
ATOM    150  N   GLY A  10       8.239  -2.336  -9.680  1.00  0.77           N  
ATOM    151  CA  GLY A  10       8.937  -1.623 -10.744  1.00  0.77           C  
ATOM    152  C   GLY A  10       8.514  -0.159 -10.911  1.00  0.77           C  
ATOM    153  O   GLY A  10       8.785   0.445 -11.953  1.00  0.77           O  
ATOM    154  H   GLY A  10       8.678  -2.352  -8.764  1.00  0.77           H  
ATOM    155 1HA  GLY A  10      10.006  -1.660 -10.534  1.00  0.77           H  
ATOM    156 2HA  GLY A  10       8.786  -2.152 -11.683  1.00  0.77           H  
ATOM    157  N   GLY A  11       7.811   0.401  -9.926  1.00  0.76           N  
ATOM    158  CA  GLY A  11       7.371   1.787 -10.010  1.00  0.76           C  
ATOM    159  C   GLY A  11       8.337   2.727  -9.314  1.00  0.76           C  
ATOM    160  O   GLY A  11       9.425   2.323  -8.890  1.00  0.76           O  
ATOM    161  H   GLY A  11       7.607  -0.107  -9.069  1.00  0.76           H  
ATOM    162 1HA  GLY A  11       7.250   2.082 -11.050  1.00  0.76           H  
ATOM    163 2HA  GLY A  11       6.398   1.883  -9.539  1.00  0.76           H  
ATOM    164  N   ASN A  12       7.916   3.983  -9.194  1.00  0.75           N  
ATOM    165  CA  ASN A  12       8.714   5.036  -8.578  1.00  0.75           C  
ATOM    166  C   ASN A  12       7.850   5.985  -7.756  1.00  0.75           C  
ATOM    167  O   ASN A  12       6.773   6.410  -8.182  1.00  0.75           O  
ATOM    168  CB  ASN A  12       9.463   5.836  -9.645  1.00  0.75           C  
ATOM    169  CG  ASN A  12      10.513   5.037 -10.402  1.00  0.75           C  
ATOM    170  OD1 ASN A  12      11.633   4.843  -9.912  1.00  0.75           O  
ATOM    171  ND2 ASN A  12      10.175   4.583 -11.584  1.00  0.75           N  
ATOM    172  H   ASN A  12       7.002   4.205  -9.583  1.00  0.75           H  
ATOM    173  HA  ASN A  12       9.430   4.576  -7.896  1.00  0.75           H  
ATOM    174 1HB  ASN A  12       8.740   6.231 -10.365  1.00  0.75           H  
ATOM    175 2HB  ASN A  12       9.946   6.693  -9.173  1.00  0.75           H  
ATOM    176 1HD2 ASN A  12      10.831   4.051 -12.121  1.00  0.75           H  
ATOM    177 2HD2 ASN A  12       9.262   4.765 -11.949  1.00  0.75           H  
ATOM    178  N   CYS A  13       8.332   6.348  -6.578  1.00  0.75           N  
ATOM    179  CA  CYS A  13       7.578   7.286  -5.759  1.00  0.75           C  
ATOM    180  C   CYS A  13       7.857   8.718  -6.205  1.00  0.75           C  
ATOM    181  O   CYS A  13       9.004   9.063  -6.497  1.00  0.75           O  
ATOM    182  CB  CYS A  13       7.959   7.133  -4.286  1.00  0.75           C  
ATOM    183  SG  CYS A  13       7.557   5.510  -3.547  1.00  0.75           S  
ATOM    184  H   CYS A  13       9.211   5.981  -6.244  1.00  0.75           H  
ATOM    185  HA  CYS A  13       6.515   7.081  -5.874  1.00  0.75           H  
ATOM    186 1HB  CYS A  13       9.027   7.305  -4.165  1.00  0.75           H  
ATOM    187 2HB  CYS A  13       7.445   7.887  -3.719  1.00  0.75           H  
ATOM    188  N   ARG A  14       6.821   9.558  -6.227  1.00  0.76           N  
ATOM    189  CA  ARG A  14       6.992  10.970  -6.572  1.00  0.76           C  
ATOM    190  C   ARG A  14       6.346  11.891  -5.545  1.00  0.76           C  
ATOM    191  O   ARG A  14       5.416  11.501  -4.857  1.00  0.76           O  
ATOM    192  CB  ARG A  14       6.429  11.310  -7.967  1.00  0.76           C  
ATOM    193  CG  ARG A  14       7.150  10.662  -9.156  1.00  0.76           C  
ATOM    194  CD  ARG A  14       6.646  11.194 -10.476  1.00  0.76           C  
ATOM    195  NE  ARG A  14       7.331  10.577 -11.617  1.00  0.76           N  
ATOM    196  CZ  ARG A  14       8.555  10.954 -12.052  1.00  0.76           C  
ATOM    197  NH1 ARG A  14       9.210  11.916 -11.427  1.00  0.76           N  
ATOM    198  NH2 ARG A  14       9.101  10.357 -13.096  1.00  0.76           N  
ATOM    199  H   ARG A  14       5.888   9.196  -6.017  1.00  0.76           H  
ATOM    200  HA  ARG A  14       8.060  11.189  -6.588  1.00  0.76           H  
ATOM    201 1HB  ARG A  14       5.380  10.999  -8.017  1.00  0.76           H  
ATOM    202 2HB  ARG A  14       6.448  12.391  -8.117  1.00  0.76           H  
ATOM    203 1HG  ARG A  14       8.221  10.847  -9.084  1.00  0.76           H  
ATOM    204 2HG  ARG A  14       6.965   9.581  -9.140  1.00  0.76           H  
ATOM    205 1HD  ARG A  14       5.584  10.998 -10.569  1.00  0.76           H  
ATOM    206 2HD  ARG A  14       6.808  12.271 -10.522  1.00  0.76           H  
ATOM    207  HE  ARG A  14       6.838   9.858 -12.167  1.00  0.76           H  
ATOM    208 1HH1 ARG A  14       8.793  12.370 -10.628  1.00  0.76           H  
ATOM    209 2HH1 ARG A  14      10.126  12.196 -11.748  1.00  0.76           H  
ATOM    210 1HH2 ARG A  14       8.590   9.596 -13.578  1.00  0.76           H  
ATOM    211 2HH2 ARG A  14      10.013  10.628 -13.419  1.00  0.76           H  
ATOM    212  N   PHE A  15       6.816  13.132  -5.470  1.00  0.78           N  
ATOM    213  CA  PHE A  15       6.223  14.159  -4.598  1.00  0.78           C  
ATOM    214  C   PHE A  15       5.471  15.173  -5.445  1.00  0.78           C  
ATOM    215  O   PHE A  15       5.551  16.385  -5.237  1.00  0.78           O  
ATOM    216  CB  PHE A  15       7.270  14.863  -3.741  1.00  0.78           C  
ATOM    217  CG  PHE A  15       7.882  13.994  -2.681  1.00  0.78           C  
ATOM    218  CD1 PHE A  15       9.182  13.536  -2.788  1.00  0.78           C  
ATOM    219  CD2 PHE A  15       7.143  13.646  -1.556  1.00  0.78           C  
ATOM    220  CE1 PHE A  15       9.736  12.756  -1.792  1.00  0.78           C  
ATOM    221  CE2 PHE A  15       7.692  12.868  -0.564  1.00  0.78           C  
ATOM    222  CZ  PHE A  15       8.991  12.426  -0.679  1.00  0.78           C  
ATOM    223  H   PHE A  15       7.604  13.391  -6.045  1.00  0.78           H  
ATOM    224  HA  PHE A  15       5.503  13.682  -3.927  1.00  0.78           H  
ATOM    225 1HB  PHE A  15       8.068  15.241  -4.378  1.00  0.78           H  
ATOM    226 2HB  PHE A  15       6.810  15.721  -3.250  1.00  0.78           H  
ATOM    227  HD1 PHE A  15       9.772  13.801  -3.666  1.00  0.78           H  
ATOM    228  HD2 PHE A  15       6.110  13.999  -1.466  1.00  0.78           H  
ATOM    229  HE1 PHE A  15      10.764  12.403  -1.884  1.00  0.78           H  
ATOM    230  HE2 PHE A  15       7.101  12.602   0.312  1.00  0.78           H  
ATOM    231  HZ  PHE A  15       9.426  11.811   0.108  1.00  0.78           H  
ATOM    232  N   GLY A  16       4.790  14.645  -6.446  1.00  0.80           N  
ATOM    233  CA  GLY A  16       4.031  15.410  -7.411  1.00  0.80           C  
ATOM    234  C   GLY A  16       3.296  14.453  -8.334  1.00  0.80           C  
ATOM    235  O   GLY A  16       3.155  13.269  -8.027  1.00  0.80           O  
ATOM    236  H   GLY A  16       4.785  13.639  -6.519  1.00  0.80           H  
ATOM    237 1HA  GLY A  16       3.320  16.057  -6.897  1.00  0.80           H  
ATOM    238 2HA  GLY A  16       4.700  16.047  -7.989  1.00  0.80           H  
ATOM    239  N   ARG A  17       2.800  14.973  -9.441  1.00  0.80           N  
ATOM    240  CA  ARG A  17       2.015  14.179 -10.378  1.00  0.80           C  
ATOM    241  C   ARG A  17       2.873  13.263 -11.244  1.00  0.80           C  
ATOM    242  O   ARG A  17       4.050  13.536 -11.502  1.00  0.80           O  
ATOM    243  CB  ARG A  17       1.192  15.092 -11.277  1.00  0.80           C  
ATOM    244  CG  ARG A  17       0.094  15.876 -10.564  1.00  0.80           C  
ATOM    245  CD  ARG A  17      -0.671  16.741 -11.509  1.00  0.80           C  
ATOM    246  NE  ARG A  17      -1.714  17.501 -10.831  1.00  0.80           N  
ATOM    247  CZ  ARG A  17      -2.517  18.406 -11.430  1.00  0.80           C  
ATOM    248  NH1 ARG A  17      -2.387  18.654 -12.715  1.00  0.80           N  
ATOM    249  NH2 ARG A  17      -3.435  19.044 -10.725  1.00  0.80           N  
ATOM    250  H   ARG A  17       2.959  15.951  -9.638  1.00  0.80           H  
ATOM    251  HA  ARG A  17       1.329  13.557  -9.804  1.00  0.80           H  
ATOM    252 1HB  ARG A  17       1.850  15.808 -11.765  1.00  0.80           H  
ATOM    253 2HB  ARG A  17       0.725  14.495 -12.063  1.00  0.80           H  
ATOM    254 1HG  ARG A  17      -0.602  15.179 -10.096  1.00  0.80           H  
ATOM    255 2HG  ARG A  17       0.539  16.513  -9.799  1.00  0.80           H  
ATOM    256 1HD  ARG A  17       0.009  17.445 -11.987  1.00  0.80           H  
ATOM    257 2HD  ARG A  17      -1.141  16.118 -12.270  1.00  0.80           H  
ATOM    258  HE  ARG A  17      -1.846  17.339  -9.842  1.00  0.80           H  
ATOM    259 1HH1 ARG A  17      -1.686  18.166 -13.255  1.00  0.80           H  
ATOM    260 2HH1 ARG A  17      -2.989  19.330 -13.162  1.00  0.80           H  
ATOM    261 1HH2 ARG A  17      -3.536  18.854  -9.737  1.00  0.80           H  
ATOM    262 2HH2 ARG A  17      -4.035  19.720 -11.173  1.00  0.80           H  
ATOM    263  N   CYS A  18       2.260  12.180 -11.711  1.00  0.80           N  
ATOM    264  CA  CYS A  18       2.905  11.264 -12.641  1.00  0.80           C  
ATOM    265  C   CYS A  18       3.136  11.964 -13.974  1.00  0.80           C  
ATOM    266  O   CYS A  18       2.423  12.911 -14.311  1.00  0.80           O  
ATOM    267  CB  CYS A  18       2.047  10.014 -12.853  1.00  0.80           C  
ATOM    268  SG  CYS A  18       1.772   8.992 -11.349  1.00  0.80           S  
ATOM    269  H   CYS A  18       1.308  12.001 -11.428  1.00  0.80           H  
ATOM    270  HA  CYS A  18       3.871  10.968 -12.239  1.00  0.80           H  
ATOM    271 1HB  CYS A  18       1.073  10.306 -13.243  1.00  0.80           H  
ATOM    272 2HB  CYS A  18       2.514   9.381 -13.604  1.00  0.80           H  
ATOM    273  N   GLN A  19       4.135  11.522 -14.729  1.00  0.80           N  
ATOM    274  CA  GLN A  19       4.447  12.172 -16.003  1.00  0.80           C  
ATOM    275  C   GLN A  19       3.541  11.651 -17.112  1.00  0.80           C  
ATOM    276  O   GLN A  19       2.860  10.654 -16.932  1.00  0.80           O  
ATOM    277  CB  GLN A  19       5.925  11.982 -16.341  1.00  0.80           C  
ATOM    278  CG  GLN A  19       6.845  12.585 -15.294  1.00  0.80           C  
ATOM    279  CD  GLN A  19       6.715  14.101 -15.212  1.00  0.80           C  
ATOM    280  OE1 GLN A  19       6.997  14.802 -16.190  1.00  0.80           O  
ATOM    281  NE2 GLN A  19       6.287  14.618 -14.064  1.00  0.80           N  
ATOM    282  H   GLN A  19       4.697  10.720 -14.416  1.00  0.80           H  
ATOM    283  HA  GLN A  19       4.263  13.240 -15.896  1.00  0.80           H  
ATOM    284 1HB  GLN A  19       6.149  10.917 -16.412  1.00  0.80           H  
ATOM    285 2HB  GLN A  19       6.151  12.433 -17.304  1.00  0.80           H  
ATOM    286 1HG  GLN A  19       6.582  12.161 -14.321  1.00  0.80           H  
ATOM    287 2HG  GLN A  19       7.877  12.335 -15.541  1.00  0.80           H  
ATOM    288 1HE2 GLN A  19       6.184  15.608 -13.969  1.00  0.80           H  
ATOM    289 2HE2 GLN A  19       6.056  14.019 -13.288  1.00  0.80           H  
ATOM    290  N   PHE A  20       3.525  12.324 -18.259  1.00  0.80           N  
ATOM    291  CA  PHE A  20       2.649  11.949 -19.382  1.00  0.80           C  
ATOM    292  C   PHE A  20       2.653  10.458 -19.753  1.00  0.80           C  
ATOM    293  O   PHE A  20       1.600   9.862 -20.003  1.00  0.80           O  
ATOM    294  CB  PHE A  20       3.036  12.751 -20.626  1.00  0.80           C  
ATOM    295  CG  PHE A  20       2.237  12.400 -21.845  1.00  0.80           C  
ATOM    296  CD1 PHE A  20       0.990  12.968 -22.061  1.00  0.80           C  
ATOM    297  CD2 PHE A  20       2.730  11.500 -22.780  1.00  0.80           C  
ATOM    298  CE1 PHE A  20       0.253  12.643 -23.184  1.00  0.80           C  
ATOM    299  CE2 PHE A  20       1.998  11.172 -23.900  1.00  0.80           C  
ATOM    300  CZ  PHE A  20       0.756  11.745 -24.104  1.00  0.80           C  
ATOM    301  H   PHE A  20       4.115  13.140 -18.352  1.00  0.80           H  
ATOM    302  HA  PHE A  20       1.629  12.217 -19.103  1.00  0.80           H  
ATOM    303 1HB  PHE A  20       2.906  13.814 -20.430  1.00  0.80           H  
ATOM    304 2HB  PHE A  20       4.087  12.586 -20.854  1.00  0.80           H  
ATOM    305  HD1 PHE A  20       0.595  13.676 -21.333  1.00  0.80           H  
ATOM    306  HD2 PHE A  20       3.709  11.048 -22.618  1.00  0.80           H  
ATOM    307  HE1 PHE A  20      -0.725  13.096 -23.343  1.00  0.80           H  
ATOM    308  HE2 PHE A  20       2.397  10.463 -24.624  1.00  0.80           H  
ATOM    309  HZ  PHE A  20       0.176  11.489 -24.989  1.00  0.80           H  
ATOM    310  N   ALA A  21       3.840   9.866 -19.838  1.00  0.82           N  
ATOM    311  CA  ALA A  21       3.980   8.466 -20.238  1.00  0.82           C  
ATOM    312  C   ALA A  21       3.785   7.478 -19.074  1.00  0.82           C  
ATOM    313  O   ALA A  21       3.914   6.266 -19.265  1.00  0.82           O  
ATOM    314  CB  ALA A  21       5.342   8.256 -20.862  1.00  0.82           C  
ATOM    315  H   ALA A  21       4.664  10.397 -19.611  1.00  0.82           H  
ATOM    316  HA  ALA A  21       3.215   8.256 -20.983  1.00  0.82           H  
ATOM    317 1HB  ALA A  21       5.417   7.229 -21.197  1.00  0.82           H  
ATOM    318 2HB  ALA A  21       5.461   8.927 -21.712  1.00  0.82           H  
ATOM    319 3HB  ALA A  21       6.109   8.464 -20.121  1.00  0.82           H  
ATOM    320  N   GLU A  22       3.536   7.997 -17.871  1.00  0.87           N  
ATOM    321  CA  GLU A  22       3.383   7.202 -16.654  1.00  0.87           C  
ATOM    322  C   GLU A  22       1.937   7.160 -16.169  1.00  0.87           C  
ATOM    323  O   GLU A  22       1.117   8.015 -16.520  1.00  0.87           O  
ATOM    324  CB  GLU A  22       4.245   7.777 -15.537  1.00  0.87           C  
ATOM    325  CG  GLU A  22       5.722   7.777 -15.773  1.00  0.87           C  
ATOM    326  CD  GLU A  22       6.479   8.461 -14.650  1.00  0.87           C  
ATOM    327  OE1 GLU A  22       5.886   9.236 -13.908  1.00  0.87           O  
ATOM    328  OE2 GLU A  22       7.659   8.238 -14.537  1.00  0.87           O  
ATOM    329  H   GLU A  22       3.407   9.001 -17.776  1.00  0.87           H  
ATOM    330  HA  GLU A  22       3.695   6.182 -16.858  1.00  0.87           H  
ATOM    331 1HB  GLU A  22       3.948   8.798 -15.358  1.00  0.87           H  
ATOM    332 2HB  GLU A  22       4.056   7.217 -14.621  1.00  0.87           H  
ATOM    333 1HG  GLU A  22       6.060   6.745 -15.853  1.00  0.87           H  
ATOM    334 2HG  GLU A  22       5.932   8.279 -16.717  1.00  0.87           H  
ATOM    335  N   ARG A  23       1.630   6.185 -15.325  1.00  0.92           N  
ATOM    336  CA  ARG A  23       0.309   6.081 -14.733  1.00  0.92           C  
ATOM    337  C   ARG A  23       0.441   5.904 -13.234  1.00  0.92           C  
ATOM    338  O   ARG A  23       1.454   5.404 -12.745  1.00  0.92           O  
ATOM    339  CB  ARG A  23      -0.454   4.907 -15.344  1.00  0.92           C  
ATOM    340  CG  ARG A  23      -0.712   5.061 -16.856  1.00  0.92           C  
ATOM    341  CD  ARG A  23      -1.702   6.150 -17.130  1.00  0.92           C  
ATOM    342  NE  ARG A  23      -2.001   6.292 -18.549  1.00  0.92           N  
ATOM    343  CZ  ARG A  23      -1.330   7.115 -19.402  1.00  0.92           C  
ATOM    344  NH1 ARG A  23      -0.331   7.872 -18.972  1.00  0.92           N  
ATOM    345  NH2 ARG A  23      -1.685   7.165 -20.677  1.00  0.92           N  
ATOM    346  H   ARG A  23       2.332   5.483 -15.106  1.00  0.92           H  
ATOM    347  HA  ARG A  23      -0.242   7.002 -14.927  1.00  0.92           H  
ATOM    348 1HB  ARG A  23       0.119   3.990 -15.191  1.00  0.92           H  
ATOM    349 2HB  ARG A  23      -1.412   4.785 -14.838  1.00  0.92           H  
ATOM    350 1HG  ARG A  23       0.213   5.285 -17.382  1.00  0.92           H  
ATOM    351 2HG  ARG A  23      -1.124   4.129 -17.242  1.00  0.92           H  
ATOM    352 1HD  ARG A  23      -2.632   5.930 -16.608  1.00  0.92           H  
ATOM    353 2HD  ARG A  23      -1.306   7.099 -16.772  1.00  0.92           H  
ATOM    354  HE  ARG A  23      -2.755   5.738 -18.927  1.00  0.92           H  
ATOM    355 1HH1 ARG A  23      -0.027   7.856 -17.990  1.00  0.92           H  
ATOM    356 2HH1 ARG A  23       0.175   8.505 -19.608  1.00  0.92           H  
ATOM    357 1HH2 ARG A  23      -2.447   6.594 -21.014  1.00  0.92           H  
ATOM    358 2HH2 ARG A  23      -1.191   7.778 -21.311  1.00  0.92           H  
ATOM    359  N   GLN A  24      -0.558   6.330 -12.475  1.00  0.98           N  
ATOM    360  CA  GLN A  24      -0.464   6.102 -11.041  1.00  0.98           C  
ATOM    361  C   GLN A  24      -0.810   4.649 -10.778  1.00  0.98           C  
ATOM    362  O   GLN A  24      -1.815   4.154 -11.292  1.00  0.98           O  
ATOM    363  CB  GLN A  24      -1.376   7.051 -10.262  1.00  0.98           C  
ATOM    364  CG  GLN A  24      -1.192   6.974  -8.750  1.00  0.98           C  
ATOM    365  CD  GLN A  24      -2.008   8.019  -8.008  1.00  0.98           C  
ATOM    366  OE1 GLN A  24      -2.621   8.900  -8.623  1.00  0.98           O  
ATOM    367  NE2 GLN A  24      -2.025   7.932  -6.682  1.00  0.98           N  
ATOM    368  H   GLN A  24      -1.373   6.773 -12.877  1.00  0.98           H  
ATOM    369  HA  GLN A  24       0.559   6.269 -10.711  1.00  0.98           H  
ATOM    370 1HB  GLN A  24      -1.185   8.076 -10.572  1.00  0.98           H  
ATOM    371 2HB  GLN A  24      -2.415   6.824 -10.488  1.00  0.98           H  
ATOM    372 1HG  GLN A  24      -1.500   5.987  -8.398  1.00  0.98           H  
ATOM    373 2HG  GLN A  24      -0.133   7.133  -8.517  1.00  0.98           H  
ATOM    374 1HE2 GLN A  24      -2.549   8.592  -6.143  1.00  0.98           H  
ATOM    375 2HE2 GLN A  24      -1.508   7.189  -6.223  1.00  0.98           H  
ATOM    376  N   ILE A  25       0.026   3.960 -10.012  1.00  1.04           N  
ATOM    377  CA  ILE A  25      -0.215   2.553  -9.714  1.00  1.04           C  
ATOM    378  C   ILE A  25      -0.419   2.299  -8.217  1.00  1.04           C  
ATOM    379  O   ILE A  25      -0.805   1.197  -7.812  1.00  1.04           O  
ATOM    380  CB  ILE A  25       0.935   1.680 -10.262  1.00  1.04           C  
ATOM    381  CG1 ILE A  25       2.238   2.028  -9.579  1.00  1.04           C  
ATOM    382  CG2 ILE A  25       1.091   1.921 -11.773  1.00  1.04           C  
ATOM    383  CD1 ILE A  25       3.366   1.061  -9.889  1.00  1.04           C  
ATOM    384  H   ILE A  25       0.844   4.427  -9.635  1.00  1.04           H  
ATOM    385  HA  ILE A  25      -1.126   2.248 -10.226  1.00  1.04           H  
ATOM    386  HB  ILE A  25       0.720   0.632 -10.074  1.00  1.04           H  
ATOM    387 1HG1 ILE A  25       2.539   3.027  -9.885  1.00  1.04           H  
ATOM    388 2HG1 ILE A  25       2.074   2.034  -8.510  1.00  1.04           H  
ATOM    389 1HG2 ILE A  25       1.899   1.303 -12.161  1.00  1.04           H  
ATOM    390 2HG2 ILE A  25       0.162   1.665 -12.280  1.00  1.04           H  
ATOM    391 3HG2 ILE A  25       1.325   2.967 -11.955  1.00  1.04           H  
ATOM    392 1HD1 ILE A  25       4.252   1.365  -9.370  1.00  1.04           H  
ATOM    393 2HD1 ILE A  25       3.092   0.059  -9.569  1.00  1.04           H  
ATOM    394 3HD1 ILE A  25       3.558   1.060 -10.958  1.00  1.04           H  
ATOM    395  N   GLY A  26      -0.188   3.321  -7.393  1.00  1.09           N  
ATOM    396  CA  GLY A  26      -0.373   3.172  -5.950  1.00  1.09           C  
ATOM    397  C   GLY A  26      -0.004   4.423  -5.156  1.00  1.09           C  
ATOM    398  O   GLY A  26      -0.057   5.547  -5.667  1.00  1.09           O  
ATOM    399  H   GLY A  26       0.183   4.186  -7.778  1.00  1.09           H  
ATOM    400 1HA  GLY A  26      -1.415   2.917  -5.752  1.00  1.09           H  
ATOM    401 2HA  GLY A  26       0.223   2.336  -5.596  1.00  1.09           H  
ATOM    402  N   ARG A  27       0.369   4.216  -3.896  1.00  1.12           N  
ATOM    403  CA  ARG A  27       0.713   5.294  -2.973  1.00  1.12           C  
ATOM    404  C   ARG A  27       1.883   4.862  -2.096  1.00  1.12           C  
ATOM    405  O   ARG A  27       1.964   3.686  -1.714  1.00  1.12           O  
ATOM    406  CB  ARG A  27      -0.496   5.674  -2.108  1.00  1.12           C  
ATOM    407  CG  ARG A  27      -0.280   6.891  -1.224  1.00  1.12           C  
ATOM    408  CD  ARG A  27      -1.535   7.361  -0.554  1.00  1.12           C  
ATOM    409  NE  ARG A  27      -2.000   6.443   0.475  1.00  1.12           N  
ATOM    410  CZ  ARG A  27      -3.148   6.588   1.164  1.00  1.12           C  
ATOM    411  NH1 ARG A  27      -3.940   7.612   0.919  1.00  1.12           N  
ATOM    412  NH2 ARG A  27      -3.477   5.704   2.090  1.00  1.12           N  
ATOM    413  H   ARG A  27       0.402   3.267  -3.552  1.00  1.12           H  
ATOM    414  HA  ARG A  27       1.022   6.170  -3.541  1.00  1.12           H  
ATOM    415 1HB  ARG A  27      -1.350   5.881  -2.748  1.00  1.12           H  
ATOM    416 2HB  ARG A  27      -0.759   4.841  -1.459  1.00  1.12           H  
ATOM    417 1HG  ARG A  27       0.422   6.630  -0.436  1.00  1.12           H  
ATOM    418 2HG  ARG A  27       0.131   7.715  -1.815  1.00  1.12           H  
ATOM    419 1HD  ARG A  27      -1.346   8.329  -0.086  1.00  1.12           H  
ATOM    420 2HD  ARG A  27      -2.323   7.468  -1.295  1.00  1.12           H  
ATOM    421  HE  ARG A  27      -1.412   5.644   0.699  1.00  1.12           H  
ATOM    422 1HH1 ARG A  27      -3.683   8.290   0.211  1.00  1.12           H  
ATOM    423 2HH1 ARG A  27      -4.801   7.722   1.435  1.00  1.12           H  
ATOM    424 1HH2 ARG A  27      -2.863   4.920   2.278  1.00  1.12           H  
ATOM    425 2HH2 ARG A  27      -4.333   5.811   2.608  1.00  1.12           H  
ATOM    426  N   CYS A  28       2.777   5.808  -1.786  1.00  1.13           N  
ATOM    427  CA  CYS A  28       3.936   5.544  -0.941  1.00  1.13           C  
ATOM    428  C   CYS A  28       3.720   6.209   0.421  1.00  1.13           C  
ATOM    429  O   CYS A  28       4.055   5.646   1.466  1.00  1.13           O  
ATOM    430  CB  CYS A  28       5.189   6.117  -1.583  1.00  1.13           C  
ATOM    431  SG  CYS A  28       5.524   5.478  -3.273  1.00  1.13           S  
ATOM    432  H   CYS A  28       2.672   6.746  -2.159  1.00  1.13           H  
ATOM    433  HA  CYS A  28       4.043   4.483  -0.822  1.00  1.13           H  
ATOM    434 1HB  CYS A  28       5.090   7.186  -1.644  1.00  1.13           H  
ATOM    435 2HB  CYS A  28       6.051   5.903  -0.954  1.00  1.13           H  
ATOM    436  N   SER A  29       3.128   7.401   0.397  1.00  1.11           N  
ATOM    437  CA  SER A  29       2.755   8.118   1.620  1.00  1.11           C  
ATOM    438  C   SER A  29       1.590   9.066   1.347  1.00  1.11           C  
ATOM    439  O   SER A  29       1.100   9.161   0.223  1.00  1.11           O  
ATOM    440  CB  SER A  29       3.912   8.878   2.252  1.00  1.11           C  
ATOM    441  OG  SER A  29       3.547   9.314   3.546  1.00  1.11           O  
ATOM    442  H   SER A  29       2.946   7.815  -0.513  1.00  1.11           H  
ATOM    443  HA  SER A  29       2.417   7.383   2.352  1.00  1.11           H  
ATOM    444 1HB  SER A  29       4.798   8.242   2.305  1.00  1.11           H  
ATOM    445 2HB  SER A  29       4.160   9.738   1.634  1.00  1.11           H  
ATOM    446  HG  SER A  29       3.628   8.537   4.114  1.00  1.11           H  
ATOM    447  N   ALA A  30       1.202   9.839   2.357  1.00  1.07           N  
ATOM    448  CA  ALA A  30       0.023  10.712   2.260  1.00  1.07           C  
ATOM    449  C   ALA A  30       0.110  11.710   1.114  1.00  1.07           C  
ATOM    450  O   ALA A  30      -0.895  12.015   0.471  1.00  1.07           O  
ATOM    451  CB  ALA A  30      -0.165  11.475   3.561  1.00  1.07           C  
ATOM    452  H   ALA A  30       1.735   9.770   3.216  1.00  1.07           H  
ATOM    453  HA  ALA A  30      -0.847  10.079   2.087  1.00  1.07           H  
ATOM    454 1HB  ALA A  30      -1.059  12.096   3.491  1.00  1.07           H  
ATOM    455 2HB  ALA A  30      -0.272  10.773   4.384  1.00  1.07           H  
ATOM    456 3HB  ALA A  30       0.698  12.108   3.737  1.00  1.07           H  
ATOM    457  N   PHE A  31       1.308  12.218   0.862  1.00  1.01           N  
ATOM    458  CA  PHE A  31       1.514  13.208  -0.177  1.00  1.01           C  
ATOM    459  C   PHE A  31       2.500  12.698  -1.220  1.00  1.01           C  
ATOM    460  O   PHE A  31       3.191  13.488  -1.863  1.00  1.01           O  
ATOM    461  CB  PHE A  31       2.024  14.494   0.462  1.00  1.01           C  
ATOM    462  CG  PHE A  31       1.095  14.976   1.534  1.00  1.01           C  
ATOM    463  CD1 PHE A  31       1.443  14.828   2.868  1.00  1.01           C  
ATOM    464  CD2 PHE A  31      -0.129  15.535   1.229  1.00  1.01           C  
ATOM    465  CE1 PHE A  31       0.592  15.238   3.872  1.00  1.01           C  
ATOM    466  CE2 PHE A  31      -0.985  15.945   2.230  1.00  1.01           C  
ATOM    467  CZ  PHE A  31      -0.623  15.796   3.554  1.00  1.01           C  
ATOM    468  H   PHE A  31       2.092  11.910   1.416  1.00  1.01           H  
ATOM    469  HA  PHE A  31       0.562  13.407  -0.672  1.00  1.01           H  
ATOM    470 1HB  PHE A  31       3.006  14.325   0.900  1.00  1.01           H  
ATOM    471 2HB  PHE A  31       2.119  15.273  -0.293  1.00  1.01           H  
ATOM    472  HD1 PHE A  31       2.404  14.378   3.118  1.00  1.01           H  
ATOM    473  HD2 PHE A  31      -0.419  15.646   0.183  1.00  1.01           H  
ATOM    474  HE1 PHE A  31       0.881  15.115   4.917  1.00  1.01           H  
ATOM    475  HE2 PHE A  31      -1.949  16.383   1.976  1.00  1.01           H  
ATOM    476  HZ  PHE A  31      -1.299  16.118   4.344  1.00  1.01           H  
ATOM    477  N   GLN A  32       2.606  11.374  -1.348  1.00  0.95           N  
ATOM    478  CA  GLN A  32       3.595  10.791  -2.252  1.00  0.95           C  
ATOM    479  C   GLN A  32       3.069   9.599  -3.090  1.00  0.95           C  
ATOM    480  O   GLN A  32       3.047   8.471  -2.580  1.00  0.95           O  
ATOM    481  CB  GLN A  32       4.807  10.356  -1.422  1.00  0.95           C  
ATOM    482  CG  GLN A  32       6.011   9.889  -2.196  1.00  0.95           C  
ATOM    483  CD  GLN A  32       7.105   9.367  -1.261  1.00  0.95           C  
ATOM    484  OE1 GLN A  32       6.802   8.920  -0.152  1.00  0.95           O  
ATOM    485  NE2 GLN A  32       8.360   9.417  -1.690  1.00  0.95           N  
ATOM    486  H   GLN A  32       1.993  10.758  -0.809  1.00  0.95           H  
ATOM    487  HA  GLN A  32       3.933  11.570  -2.928  1.00  0.95           H  
ATOM    488 1HB  GLN A  32       5.123  11.186  -0.796  1.00  0.95           H  
ATOM    489 2HB  GLN A  32       4.517   9.552  -0.768  1.00  0.95           H  
ATOM    490 1HG  GLN A  32       5.711   9.120  -2.905  1.00  0.95           H  
ATOM    491 2HG  GLN A  32       6.426  10.741  -2.729  1.00  0.95           H  
ATOM    492 1HE2 GLN A  32       9.102   9.086  -1.106  1.00  0.95           H  
ATOM    493 2HE2 GLN A  32       8.570   9.794  -2.592  1.00  0.95           H  
ATOM    494  N   PRO A  33       2.462   9.840  -4.278  1.00  0.89           N  
ATOM    495  CA  PRO A  33       1.953   8.850  -5.234  1.00  0.89           C  
ATOM    496  C   PRO A  33       3.022   7.901  -5.787  1.00  0.89           C  
ATOM    497  O   PRO A  33       4.184   8.288  -5.960  1.00  0.89           O  
ATOM    498  CB  PRO A  33       1.420   9.729  -6.384  1.00  0.89           C  
ATOM    499  CG  PRO A  33       1.115  11.064  -5.752  1.00  0.89           C  
ATOM    500  CD  PRO A  33       2.163  11.242  -4.679  1.00  0.89           C  
ATOM    501  HA  PRO A  33       1.133   8.282  -4.770  1.00  0.89           H  
ATOM    502 1HB  PRO A  33       2.182   9.795  -7.182  1.00  0.89           H  
ATOM    503 2HB  PRO A  33       0.542   9.260  -6.837  1.00  0.89           H  
ATOM    504 1HG  PRO A  33       1.173  11.860  -6.517  1.00  0.89           H  
ATOM    505 2HG  PRO A  33       0.090  11.077  -5.359  1.00  0.89           H  
ATOM    506 1HD  PRO A  33       3.041  11.732  -5.107  1.00  0.89           H  
ATOM    507 2HD  PRO A  33       1.729  11.816  -3.858  1.00  0.89           H  
ATOM    508  N   CYS A  34       2.614   6.669  -6.094  1.00  0.85           N  
ATOM    509  CA  CYS A  34       3.485   5.701  -6.770  1.00  0.85           C  
ATOM    510  C   CYS A  34       3.121   5.641  -8.243  1.00  0.85           C  
ATOM    511  O   CYS A  34       1.972   5.320  -8.584  1.00  0.85           O  
ATOM    512  CB  CYS A  34       3.368   4.299  -6.204  1.00  0.85           C  
ATOM    513  SG  CYS A  34       4.423   3.101  -7.047  1.00  0.85           S  
ATOM    514  H   CYS A  34       1.654   6.395  -5.889  1.00  0.85           H  
ATOM    515  HA  CYS A  34       4.521   6.027  -6.678  1.00  0.85           H  
ATOM    516 1HB  CYS A  34       3.600   4.292  -5.143  1.00  0.85           H  
ATOM    517 2HB  CYS A  34       2.372   3.962  -6.322  1.00  0.85           H  
ATOM    518  N   CYS A  35       4.084   5.940  -9.104  1.00  0.84           N  
ATOM    519  CA  CYS A  35       3.871   5.978 -10.542  1.00  0.84           C  
ATOM    520  C   CYS A  35       4.579   4.828 -11.249  1.00  0.84           C  
ATOM    521  O   CYS A  35       5.584   4.306 -10.760  1.00  0.84           O  
ATOM    522  CB  CYS A  35       4.394   7.300 -11.097  1.00  0.84           C  
ATOM    523  SG  CYS A  35       3.578   8.783 -10.388  1.00  0.84           S  
ATOM    524  H   CYS A  35       5.012   6.169  -8.744  1.00  0.84           H  
ATOM    525  HA  CYS A  35       2.808   5.904 -10.738  1.00  0.84           H  
ATOM    526 1HB  CYS A  35       5.466   7.376 -10.900  1.00  0.84           H  
ATOM    527 2HB  CYS A  35       4.258   7.322 -12.178  1.00  0.84           H  
ATOM    528  N   GLY A  36       4.119   4.470 -12.442  1.00  0.86           N  
ATOM    529  CA  GLY A  36       4.836   3.456 -13.211  1.00  0.86           C  
ATOM    530  C   GLY A  36       4.346   3.320 -14.645  1.00  0.86           C  
ATOM    531  O   GLY A  36       3.440   4.031 -15.084  1.00  0.86           O  
ATOM    532  H   GLY A  36       3.254   4.886 -12.786  1.00  0.86           H  
ATOM    533 1HA  GLY A  36       5.898   3.700 -13.219  1.00  0.86           H  
ATOM    534 2HA  GLY A  36       4.740   2.496 -12.707  1.00  0.86           H  
ATOM    535  N   ARG A  37       4.978   2.417 -15.387  1.00  0.90           N  
ATOM    536  CA  ARG A  37       4.666   2.213 -16.797  1.00  0.90           C  
ATOM    537  C   ARG A  37       5.201   0.875 -17.286  1.00  0.90           C  
ATOM    538  O   ARG A  37       4.527  -0.146 -17.156  1.00  0.90           O  
ATOM    539  OXT ARG A  37       6.404   0.779 -17.520  1.00  0.90           O  
ATOM    540  CB  ARG A  37       5.251   3.354 -17.631  1.00  0.90           C  
ATOM    541  CG  ARG A  37       6.765   3.519 -17.514  1.00  0.90           C  
ATOM    542  CD  ARG A  37       7.290   4.726 -18.244  1.00  0.90           C  
ATOM    543  NE  ARG A  37       7.209   4.599 -19.687  1.00  0.90           N  
ATOM    544  CZ  ARG A  37       7.706   5.504 -20.551  1.00  0.90           C  
ATOM    545  NH1 ARG A  37       8.327   6.572 -20.097  1.00  0.90           N  
ATOM    546  NH2 ARG A  37       7.574   5.323 -21.853  1.00  0.90           N  
ATOM    547  H   ARG A  37       5.709   1.860 -14.962  1.00  0.90           H  
ATOM    548  HA  ARG A  37       3.582   2.218 -16.918  1.00  0.90           H  
ATOM    549 1HB  ARG A  37       5.016   3.199 -18.683  1.00  0.90           H  
ATOM    550 2HB  ARG A  37       4.801   4.292 -17.342  1.00  0.90           H  
ATOM    551 1HG  ARG A  37       7.030   3.628 -16.463  1.00  0.90           H  
ATOM    552 2HG  ARG A  37       7.257   2.637 -17.922  1.00  0.90           H  
ATOM    553 1HD  ARG A  37       6.699   5.597 -17.955  1.00  0.90           H  
ATOM    554 2HD  ARG A  37       8.331   4.892 -17.974  1.00  0.90           H  
ATOM    555  HE  ARG A  37       6.734   3.791 -20.067  1.00  0.90           H  
ATOM    556 1HH1 ARG A  37       8.429   6.710 -19.099  1.00  0.90           H  
ATOM    557 2HH1 ARG A  37       8.704   7.250 -20.743  1.00  0.90           H  
ATOM    558 1HH2 ARG A  37       7.094   4.504 -22.201  1.00  0.90           H  
ATOM    559 2HH2 ARG A  37       7.947   6.003 -22.497  1.00  0.90           H  
TER     560
ENDMDL

REMARK ID 107895 MODEL 2 2021-08-07_00000134_1_11
PFRMAT TS
TARGET 2021-08-07_00000134_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.441   0.516  -0.177  1.00  2.16           N  
ATOM      2  CA  GLY A   1       0.418   0.559  -1.636  1.00  2.16           C  
ATOM      3  C   GLY A   1       1.801   0.275  -2.212  1.00  2.16           C  
ATOM      4  O   GLY A   1       2.439  -0.708  -1.825  1.00  2.16           O  
ATOM      5  H   GLY A   1       1.102  -0.106   0.266  1.00  2.16           H  
ATOM      6 1HA  GLY A   1      -0.291  -0.179  -2.010  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       0.067   1.527  -1.965  1.00  2.16           H  
ATOM      8  N   ASN A   2       2.243   1.083  -3.184  1.00  1.80           N  
ATOM      9  CA  ASN A   2       3.589   0.879  -3.747  1.00  1.80           C  
ATOM     10  C   ASN A   2       4.152   2.072  -4.528  1.00  1.80           C  
ATOM     11  O   ASN A   2       3.412   2.874  -5.102  1.00  1.80           O  
ATOM     12  CB  ASN A   2       3.630  -0.354  -4.630  1.00  1.80           C  
ATOM     13  CG  ASN A   2       2.741  -0.245  -5.808  1.00  1.80           C  
ATOM     14  OD1 ASN A   2       3.083   0.461  -6.760  1.00  1.80           O  
ATOM     15  ND2 ASN A   2       1.622  -0.940  -5.785  1.00  1.80           N  
ATOM     16  H   ASN A   2       1.669   1.888  -3.439  1.00  1.80           H  
ATOM     17  HA  ASN A   2       4.270   0.715  -2.910  1.00  1.80           H  
ATOM     18 1HB  ASN A   2       4.647  -0.497  -4.980  1.00  1.80           H  
ATOM     19 2HB  ASN A   2       3.360  -1.241  -4.065  1.00  1.80           H  
ATOM     20 1HD2 ASN A   2       0.993  -0.911  -6.563  1.00  1.80           H  
ATOM     21 2HD2 ASN A   2       1.402  -1.517  -4.996  1.00  1.80           H  
ATOM     22  N   SER A   3       5.481   2.115  -4.657  1.00  1.48           N  
ATOM     23  CA  SER A   3       6.113   3.161  -5.453  1.00  1.48           C  
ATOM     24  C   SER A   3       6.257   2.836  -6.947  1.00  1.48           C  
ATOM     25  O   SER A   3       6.262   3.748  -7.778  1.00  1.48           O  
ATOM     26  CB  SER A   3       7.490   3.452  -4.869  1.00  1.48           C  
ATOM     27  OG  SER A   3       8.332   2.334  -4.973  1.00  1.48           O  
ATOM     28  H   SER A   3       6.051   1.437  -4.172  1.00  1.48           H  
ATOM     29  HA  SER A   3       5.504   4.063  -5.361  1.00  1.48           H  
ATOM     30 1HB  SER A   3       7.935   4.292  -5.400  1.00  1.48           H  
ATOM     31 2HB  SER A   3       7.388   3.744  -3.823  1.00  1.48           H  
ATOM     32  HG  SER A   3       9.175   2.600  -4.593  1.00  1.48           H  
ATOM     33  N   TRP A   4       6.364   1.552  -7.318  1.00  1.23           N  
ATOM     34  CA  TRP A   4       6.555   1.254  -8.743  1.00  1.23           C  
ATOM     35  C   TRP A   4       5.404   1.740  -9.623  1.00  1.23           C  
ATOM     36  O   TRP A   4       5.627   2.176 -10.755  1.00  1.23           O  
ATOM     37  CB  TRP A   4       6.789  -0.250  -9.000  1.00  1.23           C  
ATOM     38  CG  TRP A   4       5.614  -1.152  -8.692  1.00  1.23           C  
ATOM     39  CD1 TRP A   4       5.395  -1.823  -7.532  1.00  1.23           C  
ATOM     40  CD2 TRP A   4       4.483  -1.462  -9.553  1.00  1.23           C  
ATOM     41  NE1 TRP A   4       4.220  -2.536  -7.609  1.00  1.23           N  
ATOM     42  CE2 TRP A   4       3.645  -2.313  -8.833  1.00  1.23           C  
ATOM     43  CE3 TRP A   4       4.119  -1.081 -10.852  1.00  1.23           C  
ATOM     44  CZ2 TRP A   4       2.461  -2.790  -9.361  1.00  1.23           C  
ATOM     45  CZ3 TRP A   4       2.935  -1.559 -11.375  1.00  1.23           C  
ATOM     46  CH2 TRP A   4       2.124  -2.389 -10.650  1.00  1.23           C  
ATOM     47  H   TRP A   4       6.341   0.818  -6.627  1.00  1.23           H  
ATOM     48  HA  TRP A   4       7.455   1.776  -9.069  1.00  1.23           H  
ATOM     49 1HB  TRP A   4       7.059  -0.396 -10.044  1.00  1.23           H  
ATOM     50 2HB  TRP A   4       7.633  -0.584  -8.399  1.00  1.23           H  
ATOM     51  HD1 TRP A   4       6.056  -1.803  -6.668  1.00  1.23           H  
ATOM     52  HE1 TRP A   4       3.835  -3.117  -6.879  1.00  1.23           H  
ATOM     53  HE3 TRP A   4       4.755  -0.414 -11.433  1.00  1.23           H  
ATOM     54  HZ2 TRP A   4       1.803  -3.453  -8.799  1.00  1.23           H  
ATOM     55  HZ3 TRP A   4       2.658  -1.254 -12.375  1.00  1.23           H  
ATOM     56  HH2 TRP A   4       1.195  -2.744 -11.096  1.00  1.23           H  
ATOM     57  N   LEU A   5       4.180   1.710  -9.090  1.00  1.05           N  
ATOM     58  CA  LEU A   5       3.012   2.127  -9.843  1.00  1.05           C  
ATOM     59  C   LEU A   5       2.998   3.634  -9.963  1.00  1.05           C  
ATOM     60  O   LEU A   5       2.616   4.194 -10.992  1.00  1.05           O  
ATOM     61  CB  LEU A   5       1.734   1.584  -9.215  1.00  1.05           C  
ATOM     62  CG  LEU A   5       0.477   1.871  -9.988  1.00  1.05           C  
ATOM     63  CD1 LEU A   5       0.591   1.289 -11.389  1.00  1.05           C  
ATOM     64  CD2 LEU A   5      -0.703   1.286  -9.257  1.00  1.05           C  
ATOM     65  H   LEU A   5       4.036   1.338  -8.152  1.00  1.05           H  
ATOM     66  HA  LEU A   5       3.084   1.711 -10.843  1.00  1.05           H  
ATOM     67 1HB  LEU A   5       1.827   0.505  -9.108  1.00  1.05           H  
ATOM     68 2HB  LEU A   5       1.622   2.021  -8.223  1.00  1.05           H  
ATOM     69  HG  LEU A   5       0.359   2.909 -10.076  1.00  1.05           H  
ATOM     70 1HD1 LEU A   5      -0.315   1.512 -11.951  1.00  1.05           H  
ATOM     71 2HD1 LEU A   5       1.448   1.725 -11.896  1.00  1.05           H  
ATOM     72 3HD1 LEU A   5       0.715   0.218 -11.322  1.00  1.05           H  
ATOM     73 1HD2 LEU A   5      -1.617   1.503  -9.811  1.00  1.05           H  
ATOM     74 2HD2 LEU A   5      -0.576   0.207  -9.169  1.00  1.05           H  
ATOM     75 3HD2 LEU A   5      -0.767   1.727  -8.262  1.00  1.05           H  
ATOM     76  N   CYS A   6       3.388   4.303  -8.886  1.00  0.94           N  
ATOM     77  CA  CYS A   6       3.422   5.751  -8.859  1.00  0.94           C  
ATOM     78  C   CYS A   6       4.287   6.236  -9.999  1.00  0.94           C  
ATOM     79  O   CYS A   6       3.881   7.102 -10.782  1.00  0.94           O  
ATOM     80  CB  CYS A   6       4.049   6.233  -7.567  1.00  0.94           C  
ATOM     81  SG  CYS A   6       4.008   7.987  -7.353  1.00  0.94           S  
ATOM     82  H   CYS A   6       3.695   3.785  -8.073  1.00  0.94           H  
ATOM     83  HA  CYS A   6       2.416   6.147  -8.965  1.00  0.94           H  
ATOM     84 1HB  CYS A   6       3.579   5.753  -6.739  1.00  0.94           H  
ATOM     85 2HB  CYS A   6       5.092   5.938  -7.539  1.00  0.94           H  
ATOM     86  HG  CYS A   6       4.546   7.983  -6.132  1.00  0.94           H  
ATOM     87  N   VAL A   7       5.472   5.633 -10.101  1.00  0.89           N  
ATOM     88  CA  VAL A   7       6.431   5.979 -11.129  1.00  0.89           C  
ATOM     89  C   VAL A   7       5.931   5.598 -12.521  1.00  0.89           C  
ATOM     90  O   VAL A   7       6.004   6.408 -13.446  1.00  0.89           O  
ATOM     91  CB  VAL A   7       7.771   5.289 -10.841  1.00  0.89           C  
ATOM     92  CG1 VAL A   7       8.732   5.511 -11.995  1.00  0.89           C  
ATOM     93  CG2 VAL A   7       8.335   5.838  -9.530  1.00  0.89           C  
ATOM     94  H   VAL A   7       5.721   4.918  -9.412  1.00  0.89           H  
ATOM     95  HA  VAL A   7       6.586   7.060 -11.096  1.00  0.89           H  
ATOM     96  HB  VAL A   7       7.606   4.212 -10.743  1.00  0.89           H  
ATOM     97 1HG1 VAL A   7       9.674   5.008 -11.784  1.00  0.89           H  
ATOM     98 2HG1 VAL A   7       8.300   5.104 -12.909  1.00  0.89           H  
ATOM     99 3HG1 VAL A   7       8.909   6.579 -12.120  1.00  0.89           H  
ATOM    100 1HG2 VAL A   7       9.278   5.344  -9.303  1.00  0.89           H  
ATOM    101 2HG2 VAL A   7       8.497   6.911  -9.625  1.00  0.89           H  
ATOM    102 3HG2 VAL A   7       7.626   5.650  -8.724  1.00  0.89           H  
ATOM    103  N   ARG A   8       5.377   4.388 -12.672  1.00  0.87           N  
ATOM    104  CA  ARG A   8       4.860   3.922 -13.959  1.00  0.87           C  
ATOM    105  C   ARG A   8       3.819   4.882 -14.539  1.00  0.87           C  
ATOM    106  O   ARG A   8       3.783   5.119 -15.747  1.00  0.87           O  
ATOM    107  CB  ARG A   8       4.245   2.538 -13.812  1.00  0.87           C  
ATOM    108  CG  ARG A   8       3.751   1.904 -15.091  1.00  0.87           C  
ATOM    109  CD  ARG A   8       3.254   0.516 -14.862  1.00  0.87           C  
ATOM    110  NE  ARG A   8       2.743  -0.079 -16.093  1.00  0.87           N  
ATOM    111  CZ  ARG A   8       2.275  -1.340 -16.217  1.00  0.87           C  
ATOM    112  NH1 ARG A   8       2.256  -2.149 -15.184  1.00  0.87           N  
ATOM    113  NH2 ARG A   8       1.836  -1.763 -17.388  1.00  0.87           N  
ATOM    114  H   ARG A   8       5.341   3.745 -11.881  1.00  0.87           H  
ATOM    115  HA  ARG A   8       5.695   3.855 -14.656  1.00  0.87           H  
ATOM    116 1HB  ARG A   8       4.968   1.864 -13.355  1.00  0.87           H  
ATOM    117 2HB  ARG A   8       3.397   2.604 -13.137  1.00  0.87           H  
ATOM    118 1HG  ARG A   8       2.932   2.503 -15.492  1.00  0.87           H  
ATOM    119 2HG  ARG A   8       4.564   1.865 -15.817  1.00  0.87           H  
ATOM    120 1HD  ARG A   8       4.065  -0.109 -14.487  1.00  0.87           H  
ATOM    121 2HD  ARG A   8       2.446   0.539 -14.131  1.00  0.87           H  
ATOM    122  HE  ARG A   8       2.737   0.502 -16.921  1.00  0.87           H  
ATOM    123 1HH1 ARG A   8       2.593  -1.834 -14.289  1.00  0.87           H  
ATOM    124 2HH1 ARG A   8       1.905  -3.091 -15.288  1.00  0.87           H  
ATOM    125 1HH2 ARG A   8       1.851  -1.144 -18.187  1.00  0.87           H  
ATOM    126 2HH2 ARG A   8       1.487  -2.705 -17.486  1.00  0.87           H  
ATOM    127  N   ARG A   9       2.992   5.459 -13.665  1.00  0.85           N  
ATOM    128  CA  ARG A   9       1.953   6.405 -14.058  1.00  0.85           C  
ATOM    129  C   ARG A   9       2.467   7.837 -14.282  1.00  0.85           C  
ATOM    130  O   ARG A   9       1.687   8.716 -14.659  1.00  0.85           O  
ATOM    131  CB  ARG A   9       0.844   6.450 -13.019  1.00  0.85           C  
ATOM    132  CG  ARG A   9       0.028   5.181 -12.879  1.00  0.85           C  
ATOM    133  CD  ARG A   9      -0.958   5.274 -11.763  1.00  0.85           C  
ATOM    134  NE  ARG A   9      -0.326   5.314 -10.452  1.00  0.85           N  
ATOM    135  CZ  ARG A   9      -0.989   5.577  -9.298  1.00  0.85           C  
ATOM    136  NH1 ARG A   9      -2.276   5.856  -9.348  1.00  0.85           N  
ATOM    137  NH2 ARG A   9      -0.355   5.553  -8.133  1.00  0.85           N  
ATOM    138  H   ARG A   9       3.058   5.198 -12.679  1.00  0.85           H  
ATOM    139  HA  ARG A   9       1.521   6.052 -14.992  1.00  0.85           H  
ATOM    140 1HB  ARG A   9       1.290   6.656 -12.040  1.00  0.85           H  
ATOM    141 2HB  ARG A   9       0.163   7.267 -13.247  1.00  0.85           H  
ATOM    142 1HG  ARG A   9      -0.513   4.992 -13.804  1.00  0.85           H  
ATOM    143 2HG  ARG A   9       0.697   4.344 -12.675  1.00  0.85           H  
ATOM    144 1HD  ARG A   9      -1.553   6.178 -11.879  1.00  0.85           H  
ATOM    145 2HD  ARG A   9      -1.612   4.402 -11.794  1.00  0.85           H  
ATOM    146  HE  ARG A   9       0.674   5.096 -10.403  1.00  0.85           H  
ATOM    147 1HH1 ARG A   9      -2.752   5.872 -10.236  1.00  0.85           H  
ATOM    148 2HH1 ARG A   9      -2.806   6.089  -8.497  1.00  0.85           H  
ATOM    149 1HH2 ARG A   9       0.629   5.330  -8.096  1.00  0.85           H  
ATOM    150 2HH2 ARG A   9      -0.858   5.734  -7.280  1.00  0.85           H  
ATOM    151  N   GLY A  10       3.755   8.091 -14.021  1.00  0.84           N  
ATOM    152  CA  GLY A  10       4.331   9.424 -14.168  1.00  0.84           C  
ATOM    153  C   GLY A  10       4.160  10.337 -12.946  1.00  0.84           C  
ATOM    154  O   GLY A  10       4.240  11.562 -13.074  1.00  0.84           O  
ATOM    155  H   GLY A  10       4.379   7.340 -13.737  1.00  0.84           H  
ATOM    156 1HA  GLY A  10       5.395   9.313 -14.379  1.00  0.84           H  
ATOM    157 2HA  GLY A  10       3.892   9.904 -15.039  1.00  0.84           H  
ATOM    158  N   GLY A  11       3.877   9.761 -11.777  1.00  0.82           N  
ATOM    159  CA  GLY A  11       3.689  10.552 -10.565  1.00  0.82           C  
ATOM    160  C   GLY A  11       4.965  10.661  -9.735  1.00  0.82           C  
ATOM    161  O   GLY A  11       6.064  10.347 -10.204  1.00  0.82           O  
ATOM    162  H   GLY A  11       3.822   8.748 -11.693  1.00  0.82           H  
ATOM    163 1HA  GLY A  11       3.335  11.548 -10.824  1.00  0.82           H  
ATOM    164 2HA  GLY A  11       2.911  10.092  -9.958  1.00  0.82           H  
ATOM    165  N   ASN A  12       4.788  11.098  -8.488  1.00  0.80           N  
ATOM    166  CA  ASN A  12       5.868  11.315  -7.528  1.00  0.80           C  
ATOM    167  C   ASN A  12       5.453  10.861  -6.130  1.00  0.80           C  
ATOM    168  O   ASN A  12       4.305  11.024  -5.710  1.00  0.80           O  
ATOM    169  CB  ASN A  12       6.273  12.783  -7.483  1.00  0.80           C  
ATOM    170  CG  ASN A  12       6.906  13.295  -8.767  1.00  0.80           C  
ATOM    171  OD1 ASN A  12       8.101  13.085  -9.009  1.00  0.80           O  
ATOM    172  ND2 ASN A  12       6.132  13.965  -9.584  1.00  0.80           N  
ATOM    173  H   ASN A  12       3.833  11.319  -8.215  1.00  0.80           H  
ATOM    174  HA  ASN A  12       6.727  10.712  -7.824  1.00  0.80           H  
ATOM    175 1HB  ASN A  12       5.388  13.388  -7.266  1.00  0.80           H  
ATOM    176 2HB  ASN A  12       6.974  12.935  -6.660  1.00  0.80           H  
ATOM    177 1HD2 ASN A  12       6.503  14.322 -10.443  1.00  0.80           H  
ATOM    178 2HD2 ASN A  12       5.171  14.117  -9.353  1.00  0.80           H  
ATOM    179  N   CYS A  13       6.387  10.276  -5.400  1.00  0.79           N  
ATOM    180  CA  CYS A  13       6.072   9.825  -4.054  1.00  0.79           C  
ATOM    181  C   CYS A  13       6.377  10.953  -3.068  1.00  0.79           C  
ATOM    182  O   CYS A  13       7.441  11.569  -3.168  1.00  0.79           O  
ATOM    183  CB  CYS A  13       6.952   8.626  -3.713  1.00  0.79           C  
ATOM    184  SG  CYS A  13       6.787   7.210  -4.839  1.00  0.79           S  
ATOM    185  H   CYS A  13       7.317  10.148  -5.774  1.00  0.79           H  
ATOM    186  HA  CYS A  13       5.016   9.554  -3.986  1.00  0.79           H  
ATOM    187 1HB  CYS A  13       7.997   8.927  -3.688  1.00  0.79           H  
ATOM    188 2HB  CYS A  13       6.684   8.282  -2.726  1.00  0.79           H  
ATOM    189  HG  CYS A  13       5.540   6.911  -4.485  1.00  0.79           H  
ATOM    190  N   ARG A  14       5.479  11.221  -2.115  1.00  0.79           N  
ATOM    191  CA  ARG A  14       5.764  12.259  -1.118  1.00  0.79           C  
ATOM    192  C   ARG A  14       5.456  11.808   0.295  1.00  0.79           C  
ATOM    193  O   ARG A  14       4.583  10.981   0.506  1.00  0.79           O  
ATOM    194  CB  ARG A  14       4.966  13.552  -1.359  1.00  0.79           C  
ATOM    195  CG  ARG A  14       5.274  14.321  -2.640  1.00  0.79           C  
ATOM    196  CD  ARG A  14       4.577  15.653  -2.645  1.00  0.79           C  
ATOM    197  NE  ARG A  14       4.803  16.401  -3.879  1.00  0.79           N  
ATOM    198  CZ  ARG A  14       5.928  17.102  -4.144  1.00  0.79           C  
ATOM    199  NH1 ARG A  14       6.925  17.109  -3.277  1.00  0.79           N  
ATOM    200  NH2 ARG A  14       6.032  17.774  -5.274  1.00  0.79           N  
ATOM    201  H   ARG A  14       4.587  10.717  -2.082  1.00  0.79           H  
ATOM    202  HA  ARG A  14       6.824  12.501  -1.168  1.00  0.79           H  
ATOM    203 1HB  ARG A  14       3.899  13.312  -1.378  1.00  0.79           H  
ATOM    204 2HB  ARG A  14       5.122  14.233  -0.519  1.00  0.79           H  
ATOM    205 1HG  ARG A  14       6.349  14.478  -2.729  1.00  0.79           H  
ATOM    206 2HG  ARG A  14       4.915  13.747  -3.501  1.00  0.79           H  
ATOM    207 1HD  ARG A  14       3.512  15.498  -2.535  1.00  0.79           H  
ATOM    208 2HD  ARG A  14       4.933  16.254  -1.811  1.00  0.79           H  
ATOM    209  HE  ARG A  14       4.032  16.466  -4.562  1.00  0.79           H  
ATOM    210 1HH1 ARG A  14       6.845  16.591  -2.414  1.00  0.79           H  
ATOM    211 2HH1 ARG A  14       7.766  17.631  -3.479  1.00  0.79           H  
ATOM    212 1HH2 ARG A  14       5.250  17.758  -5.952  1.00  0.79           H  
ATOM    213 2HH2 ARG A  14       6.866  18.294  -5.483  1.00  0.79           H  
ATOM    214  N   PHE A  15       6.139  12.387   1.271  1.00  0.78           N  
ATOM    215  CA  PHE A  15       5.765  12.173   2.664  1.00  0.78           C  
ATOM    216  C   PHE A  15       5.012  13.410   3.101  1.00  0.78           C  
ATOM    217  O   PHE A  15       5.542  14.518   3.023  1.00  0.78           O  
ATOM    218  CB  PHE A  15       6.969  11.901   3.566  1.00  0.78           C  
ATOM    219  CG  PHE A  15       7.600  10.563   3.311  1.00  0.78           C  
ATOM    220  CD1 PHE A  15       8.569  10.393   2.339  1.00  0.78           C  
ATOM    221  CD2 PHE A  15       7.197   9.457   4.048  1.00  0.78           C  
ATOM    222  CE1 PHE A  15       9.130   9.149   2.122  1.00  0.78           C  
ATOM    223  CE2 PHE A  15       7.750   8.218   3.830  1.00  0.78           C  
ATOM    224  CZ  PHE A  15       8.719   8.062   2.868  1.00  0.78           C  
ATOM    225  H   PHE A  15       6.890  13.026   1.050  1.00  0.78           H  
ATOM    226  HA  PHE A  15       5.090  11.318   2.736  1.00  0.78           H  
ATOM    227 1HB  PHE A  15       7.722  12.672   3.417  1.00  0.78           H  
ATOM    228 2HB  PHE A  15       6.656  11.939   4.609  1.00  0.78           H  
ATOM    229  HD1 PHE A  15       8.891  11.251   1.747  1.00  0.78           H  
ATOM    230  HD2 PHE A  15       6.422   9.582   4.809  1.00  0.78           H  
ATOM    231  HE1 PHE A  15       9.895   9.024   1.358  1.00  0.78           H  
ATOM    232  HE2 PHE A  15       7.418   7.361   4.416  1.00  0.78           H  
ATOM    233  HZ  PHE A  15       9.157   7.081   2.692  1.00  0.78           H  
ATOM    234  N   GLY A  16       3.765  13.231   3.508  1.00  0.78           N  
ATOM    235  CA  GLY A  16       2.909  14.365   3.821  1.00  0.78           C  
ATOM    236  C   GLY A  16       1.994  14.668   2.633  1.00  0.78           C  
ATOM    237  O   GLY A  16       1.700  13.787   1.830  1.00  0.78           O  
ATOM    238  H   GLY A  16       3.399  12.290   3.575  1.00  0.78           H  
ATOM    239 1HA  GLY A  16       2.309  14.138   4.703  1.00  0.78           H  
ATOM    240 2HA  GLY A  16       3.516  15.238   4.055  1.00  0.78           H  
ATOM    241  N   ARG A  17       1.487  15.890   2.566  1.00  0.78           N  
ATOM    242  CA  ARG A  17       0.471  16.268   1.578  1.00  0.78           C  
ATOM    243  C   ARG A  17       1.008  16.588   0.180  1.00  0.78           C  
ATOM    244  O   ARG A  17       2.171  16.966   0.005  1.00  0.78           O  
ATOM    245  CB  ARG A  17      -0.313  17.470   2.082  1.00  0.78           C  
ATOM    246  CG  ARG A  17      -1.168  17.208   3.317  1.00  0.78           C  
ATOM    247  CD  ARG A  17      -1.906  18.430   3.747  1.00  0.78           C  
ATOM    248  NE  ARG A  17      -2.716  18.190   4.934  1.00  0.78           N  
ATOM    249  CZ  ARG A  17      -3.437  19.133   5.575  1.00  0.78           C  
ATOM    250  NH1 ARG A  17      -3.443  20.372   5.135  1.00  0.78           N  
ATOM    251  NH2 ARG A  17      -4.140  18.810   6.647  1.00  0.78           N  
ATOM    252  H   ARG A  17       1.794  16.579   3.237  1.00  0.78           H  
ATOM    253  HA  ARG A  17      -0.221  15.431   1.482  1.00  0.78           H  
ATOM    254 1HB  ARG A  17       0.378  18.276   2.321  1.00  0.78           H  
ATOM    255 2HB  ARG A  17      -0.968  17.833   1.287  1.00  0.78           H  
ATOM    256 1HG  ARG A  17      -1.895  16.427   3.094  1.00  0.78           H  
ATOM    257 2HG  ARG A  17      -0.529  16.884   4.139  1.00  0.78           H  
ATOM    258 1HD  ARG A  17      -1.193  19.222   3.975  1.00  0.78           H  
ATOM    259 2HD  ARG A  17      -2.565  18.756   2.943  1.00  0.78           H  
ATOM    260  HE  ARG A  17      -2.738  17.249   5.305  1.00  0.78           H  
ATOM    261 1HH1 ARG A  17      -2.906  20.620   4.315  1.00  0.78           H  
ATOM    262 2HH1 ARG A  17      -3.984  21.076   5.616  1.00  0.78           H  
ATOM    263 1HH2 ARG A  17      -4.136  17.858   6.987  1.00  0.78           H  
ATOM    264 2HH2 ARG A  17      -4.680  19.515   7.127  1.00  0.78           H  
ATOM    265  N   CYS A  18       0.123  16.477  -0.812  1.00  0.78           N  
ATOM    266  CA  CYS A  18       0.437  16.867  -2.183  1.00  0.78           C  
ATOM    267  C   CYS A  18       0.462  18.387  -2.276  1.00  0.78           C  
ATOM    268  O   CYS A  18      -0.054  19.068  -1.389  1.00  0.78           O  
ATOM    269  CB  CYS A  18      -0.602  16.311  -3.165  1.00  0.78           C  
ATOM    270  SG  CYS A  18      -0.678  14.471  -3.275  1.00  0.78           S  
ATOM    271  H   CYS A  18      -0.801  16.130  -0.603  1.00  0.78           H  
ATOM    272  HA  CYS A  18       1.419  16.485  -2.448  1.00  0.78           H  
ATOM    273 1HB  CYS A  18      -1.591  16.672  -2.888  1.00  0.78           H  
ATOM    274 2HB  CYS A  18      -0.389  16.694  -4.163  1.00  0.78           H  
ATOM    275  N   GLN A  19       1.066  18.937  -3.327  1.00  0.78           N  
ATOM    276  CA  GLN A  19       1.147  20.395  -3.439  1.00  0.78           C  
ATOM    277  C   GLN A  19      -0.104  20.974  -4.092  1.00  0.78           C  
ATOM    278  O   GLN A  19      -0.896  20.245  -4.674  1.00  0.78           O  
ATOM    279  CB  GLN A  19       2.413  20.803  -4.193  1.00  0.78           C  
ATOM    280  CG  GLN A  19       3.684  20.332  -3.510  1.00  0.78           C  
ATOM    281  CD  GLN A  19       3.882  20.971  -2.143  1.00  0.78           C  
ATOM    282  OE1 GLN A  19       4.007  22.196  -2.040  1.00  0.78           O  
ATOM    283  NE2 GLN A  19       3.906  20.161  -1.090  1.00  0.78           N  
ATOM    284  H   GLN A  19       1.484  18.348  -4.059  1.00  0.78           H  
ATOM    285  HA  GLN A  19       1.216  20.810  -2.433  1.00  0.78           H  
ATOM    286 1HB  GLN A  19       2.392  20.380  -5.194  1.00  0.78           H  
ATOM    287 2HB  GLN A  19       2.454  21.884  -4.293  1.00  0.78           H  
ATOM    288 1HG  GLN A  19       3.622  19.249  -3.380  1.00  0.78           H  
ATOM    289 2HG  GLN A  19       4.538  20.582  -4.140  1.00  0.78           H  
ATOM    290 1HE2 GLN A  19       4.030  20.538  -0.171  1.00  0.78           H  
ATOM    291 2HE2 GLN A  19       3.794  19.171  -1.207  1.00  0.78           H  
ATOM    292  N   PHE A  20      -0.284  22.288  -3.995  1.00  0.80           N  
ATOM    293  CA  PHE A  20      -1.471  22.971  -4.531  1.00  0.80           C  
ATOM    294  C   PHE A  20      -1.855  22.608  -5.970  1.00  0.80           C  
ATOM    295  O   PHE A  20      -3.027  22.383  -6.272  1.00  0.80           O  
ATOM    296  CB  PHE A  20      -1.265  24.486  -4.465  1.00  0.80           C  
ATOM    297  CG  PHE A  20      -2.389  25.276  -5.067  1.00  0.80           C  
ATOM    298  CD1 PHE A  20      -3.533  25.559  -4.336  1.00  0.80           C  
ATOM    299  CD2 PHE A  20      -2.304  25.738  -6.375  1.00  0.80           C  
ATOM    300  CE1 PHE A  20      -4.566  26.286  -4.898  1.00  0.80           C  
ATOM    301  CE2 PHE A  20      -3.332  26.461  -6.938  1.00  0.80           C  
ATOM    302  CZ  PHE A  20      -4.466  26.737  -6.199  1.00  0.80           C  
ATOM    303  H   PHE A  20       0.412  22.835  -3.505  1.00  0.80           H  
ATOM    304  HA  PHE A  20      -2.314  22.710  -3.889  1.00  0.80           H  
ATOM    305 1HB  PHE A  20      -1.153  24.793  -3.426  1.00  0.80           H  
ATOM    306 2HB  PHE A  20      -0.347  24.753  -4.986  1.00  0.80           H  
ATOM    307  HD1 PHE A  20      -3.610  25.200  -3.310  1.00  0.80           H  
ATOM    308  HD2 PHE A  20      -1.409  25.521  -6.958  1.00  0.80           H  
ATOM    309  HE1 PHE A  20      -5.460  26.501  -4.314  1.00  0.80           H  
ATOM    310  HE2 PHE A  20      -3.251  26.815  -7.965  1.00  0.80           H  
ATOM    311  HZ  PHE A  20      -5.280  27.309  -6.642  1.00  0.80           H  
ATOM    312  N   ALA A  21      -0.880  22.589  -6.869  1.00  0.84           N  
ATOM    313  CA  ALA A  21      -1.144  22.323  -8.282  1.00  0.84           C  
ATOM    314  C   ALA A  21      -1.243  20.825  -8.612  1.00  0.84           C  
ATOM    315  O   ALA A  21      -1.436  20.462  -9.774  1.00  0.84           O  
ATOM    316  CB  ALA A  21      -0.056  22.954  -9.129  1.00  0.84           C  
ATOM    317  H   ALA A  21       0.067  22.760  -6.568  1.00  0.84           H  
ATOM    318  HA  ALA A  21      -2.101  22.782  -8.532  1.00  0.84           H  
ATOM    319 1HB  ALA A  21      -0.277  22.791 -10.183  1.00  0.84           H  
ATOM    320 2HB  ALA A  21      -0.013  24.024  -8.927  1.00  0.84           H  
ATOM    321 3HB  ALA A  21       0.901  22.497  -8.881  1.00  0.84           H  
ATOM    322  N   GLU A  22      -1.047  19.971  -7.606  1.00  0.90           N  
ATOM    323  CA  GLU A  22      -1.023  18.516  -7.746  1.00  0.90           C  
ATOM    324  C   GLU A  22      -2.292  17.853  -7.216  1.00  0.90           C  
ATOM    325  O   GLU A  22      -3.113  18.483  -6.541  1.00  0.90           O  
ATOM    326  CB  GLU A  22       0.171  17.938  -6.987  1.00  0.90           C  
ATOM    327  CG  GLU A  22       1.520  18.381  -7.468  1.00  0.90           C  
ATOM    328  CD  GLU A  22       2.664  17.828  -6.629  1.00  0.90           C  
ATOM    329  OE1 GLU A  22       2.452  17.426  -5.489  1.00  0.90           O  
ATOM    330  OE2 GLU A  22       3.767  17.825  -7.120  1.00  0.90           O  
ATOM    331  H   GLU A  22      -0.935  20.332  -6.663  1.00  0.90           H  
ATOM    332  HA  GLU A  22      -0.923  18.269  -8.800  1.00  0.90           H  
ATOM    333 1HB  GLU A  22       0.091  18.207  -5.943  1.00  0.90           H  
ATOM    334 2HB  GLU A  22       0.141  16.846  -7.044  1.00  0.90           H  
ATOM    335 1HG  GLU A  22       1.645  18.055  -8.501  1.00  0.90           H  
ATOM    336 2HG  GLU A  22       1.554  19.471  -7.451  1.00  0.90           H  
ATOM    337  N   ARG A  23      -2.448  16.566  -7.520  1.00  0.97           N  
ATOM    338  CA  ARG A  23      -3.559  15.780  -7.005  1.00  0.97           C  
ATOM    339  C   ARG A  23      -3.059  14.450  -6.460  1.00  0.97           C  
ATOM    340  O   ARG A  23      -2.041  13.918  -6.901  1.00  0.97           O  
ATOM    341  CB  ARG A  23      -4.601  15.528  -8.091  1.00  0.97           C  
ATOM    342  CG  ARG A  23      -5.282  16.792  -8.618  1.00  0.97           C  
ATOM    343  CD  ARG A  23      -6.180  17.397  -7.592  1.00  0.97           C  
ATOM    344  NE  ARG A  23      -6.892  18.561  -8.099  1.00  0.97           N  
ATOM    345  CZ  ARG A  23      -6.441  19.841  -8.049  1.00  0.97           C  
ATOM    346  NH1 ARG A  23      -5.272  20.142  -7.511  1.00  0.97           N  
ATOM    347  NH2 ARG A  23      -7.194  20.811  -8.545  1.00  0.97           N  
ATOM    348  H   ARG A  23      -1.770  16.116  -8.131  1.00  0.97           H  
ATOM    349  HA  ARG A  23      -4.029  16.330  -6.190  1.00  0.97           H  
ATOM    350 1HB  ARG A  23      -4.121  15.032  -8.936  1.00  0.97           H  
ATOM    351 2HB  ARG A  23      -5.371  14.854  -7.711  1.00  0.97           H  
ATOM    352 1HG  ARG A  23      -4.540  17.528  -8.887  1.00  0.97           H  
ATOM    353 2HG  ARG A  23      -5.879  16.544  -9.494  1.00  0.97           H  
ATOM    354 1HD  ARG A  23      -6.916  16.659  -7.277  1.00  0.97           H  
ATOM    355 2HD  ARG A  23      -5.591  17.709  -6.731  1.00  0.97           H  
ATOM    356  HE  ARG A  23      -7.795  18.403  -8.521  1.00  0.97           H  
ATOM    357 1HH1 ARG A  23      -4.651  19.420  -7.113  1.00  0.97           H  
ATOM    358 2HH1 ARG A  23      -4.963  21.109  -7.480  1.00  0.97           H  
ATOM    359 1HH2 ARG A  23      -8.091  20.595  -8.958  1.00  0.97           H  
ATOM    360 2HH2 ARG A  23      -6.868  21.766  -8.508  1.00  0.97           H  
ATOM    361  N   GLN A  24      -3.765  13.898  -5.485  1.00  1.05           N  
ATOM    362  CA  GLN A  24      -3.372  12.585  -4.991  1.00  1.05           C  
ATOM    363  C   GLN A  24      -3.839  11.543  -5.996  1.00  1.05           C  
ATOM    364  O   GLN A  24      -4.977  11.611  -6.465  1.00  1.05           O  
ATOM    365  CB  GLN A  24      -3.954  12.331  -3.600  1.00  1.05           C  
ATOM    366  CG  GLN A  24      -3.460  11.057  -2.940  1.00  1.05           C  
ATOM    367  CD  GLN A  24      -3.965  10.923  -1.513  1.00  1.05           C  
ATOM    368  OE1 GLN A  24      -4.604  11.838  -0.979  1.00  1.05           O  
ATOM    369  NE2 GLN A  24      -3.688   9.789  -0.883  1.00  1.05           N  
ATOM    370  H   GLN A  24      -4.578  14.363  -5.106  1.00  1.05           H  
ATOM    371  HA  GLN A  24      -2.288  12.529  -4.927  1.00  1.05           H  
ATOM    372 1HB  GLN A  24      -3.702  13.164  -2.945  1.00  1.05           H  
ATOM    373 2HB  GLN A  24      -5.038  12.276  -3.664  1.00  1.05           H  
ATOM    374 1HG  GLN A  24      -3.809  10.195  -3.509  1.00  1.05           H  
ATOM    375 2HG  GLN A  24      -2.364  11.070  -2.923  1.00  1.05           H  
ATOM    376 1HE2 GLN A  24      -4.001   9.651   0.057  1.00  1.05           H  
ATOM    377 2HE2 GLN A  24      -3.163   9.069  -1.359  1.00  1.05           H  
ATOM    378  N   ILE A  25      -2.967  10.603  -6.346  1.00  1.10           N  
ATOM    379  CA  ILE A  25      -3.323   9.560  -7.307  1.00  1.10           C  
ATOM    380  C   ILE A  25      -3.304   8.156  -6.685  1.00  1.10           C  
ATOM    381  O   ILE A  25      -3.789   7.193  -7.292  1.00  1.10           O  
ATOM    382  CB  ILE A  25      -2.378   9.621  -8.533  1.00  1.10           C  
ATOM    383  CG1 ILE A  25      -0.923   9.332  -8.080  1.00  1.10           C  
ATOM    384  CG2 ILE A  25      -2.450  11.012  -9.168  1.00  1.10           C  
ATOM    385  CD1 ILE A  25       0.099   9.139  -9.189  1.00  1.10           C  
ATOM    386  H   ILE A  25      -2.039  10.621  -5.934  1.00  1.10           H  
ATOM    387  HA  ILE A  25      -4.334   9.752  -7.661  1.00  1.10           H  
ATOM    388  HB  ILE A  25      -2.667   8.867  -9.259  1.00  1.10           H  
ATOM    389 1HG1 ILE A  25      -0.602  10.153  -7.474  1.00  1.10           H  
ATOM    390 2HG1 ILE A  25      -0.927   8.437  -7.474  1.00  1.10           H  
ATOM    391 1HG2 ILE A  25      -1.785  11.056 -10.026  1.00  1.10           H  
ATOM    392 2HG2 ILE A  25      -3.471  11.216  -9.488  1.00  1.10           H  
ATOM    393 3HG2 ILE A  25      -2.146  11.762  -8.439  1.00  1.10           H  
ATOM    394 1HD1 ILE A  25       1.077   8.948  -8.744  1.00  1.10           H  
ATOM    395 2HD1 ILE A  25      -0.181   8.302  -9.816  1.00  1.10           H  
ATOM    396 3HD1 ILE A  25       0.150  10.039  -9.795  1.00  1.10           H  
ATOM    397  N   GLY A  26      -2.785   8.040  -5.459  1.00  1.13           N  
ATOM    398  CA  GLY A  26      -2.747   6.739  -4.785  1.00  1.13           C  
ATOM    399  C   GLY A  26      -1.950   6.742  -3.479  1.00  1.13           C  
ATOM    400  O   GLY A  26      -1.740   7.785  -2.856  1.00  1.13           O  
ATOM    401  H   GLY A  26      -2.356   8.856  -5.032  1.00  1.13           H  
ATOM    402 1HA  GLY A  26      -3.768   6.417  -4.580  1.00  1.13           H  
ATOM    403 2HA  GLY A  26      -2.318   6.001  -5.461  1.00  1.13           H  
ATOM    404  N   ARG A  27      -1.530   5.553  -3.057  1.00  1.13           N  
ATOM    405  CA  ARG A  27      -0.740   5.362  -1.839  1.00  1.13           C  
ATOM    406  C   ARG A  27       0.521   4.601  -2.196  1.00  1.13           C  
ATOM    407  O   ARG A  27       0.453   3.619  -2.949  1.00  1.13           O  
ATOM    408  CB  ARG A  27      -1.507   4.584  -0.778  1.00  1.13           C  
ATOM    409  CG  ARG A  27      -0.698   4.302   0.485  1.00  1.13           C  
ATOM    410  CD  ARG A  27      -1.451   3.572   1.539  1.00  1.13           C  
ATOM    411  NE  ARG A  27      -2.492   4.377   2.156  1.00  1.13           N  
ATOM    412  CZ  ARG A  27      -3.340   3.922   3.099  1.00  1.13           C  
ATOM    413  NH1 ARG A  27      -3.250   2.676   3.512  1.00  1.13           N  
ATOM    414  NH2 ARG A  27      -4.261   4.723   3.610  1.00  1.13           N  
ATOM    415  H   ARG A  27      -1.753   4.741  -3.614  1.00  1.13           H  
ATOM    416  HA  ARG A  27      -0.454   6.331  -1.434  1.00  1.13           H  
ATOM    417 1HB  ARG A  27      -2.395   5.139  -0.485  1.00  1.13           H  
ATOM    418 2HB  ARG A  27      -1.830   3.626  -1.184  1.00  1.13           H  
ATOM    419 1HG  ARG A  27       0.159   3.682   0.226  1.00  1.13           H  
ATOM    420 2HG  ARG A  27      -0.345   5.245   0.906  1.00  1.13           H  
ATOM    421 1HD  ARG A  27      -1.914   2.689   1.102  1.00  1.13           H  
ATOM    422 2HD  ARG A  27      -0.755   3.264   2.317  1.00  1.13           H  
ATOM    423  HE  ARG A  27      -2.585   5.340   1.863  1.00  1.13           H  
ATOM    424 1HH1 ARG A  27      -2.545   2.065   3.121  1.00  1.13           H  
ATOM    425 2HH1 ARG A  27      -3.884   2.331   4.219  1.00  1.13           H  
ATOM    426 1HH2 ARG A  27      -4.328   5.680   3.295  1.00  1.13           H  
ATOM    427 2HH2 ARG A  27      -4.894   4.379   4.317  1.00  1.13           H  
ATOM    428  N   CYS A  28       1.665   5.054  -1.675  1.00  1.11           N  
ATOM    429  CA  CYS A  28       2.922   4.399  -2.001  1.00  1.11           C  
ATOM    430  C   CYS A  28       3.376   3.548  -0.815  1.00  1.11           C  
ATOM    431  O   CYS A  28       3.949   2.471  -0.980  1.00  1.11           O  
ATOM    432  CB  CYS A  28       3.995   5.435  -2.320  1.00  1.11           C  
ATOM    433  SG  CYS A  28       3.624   6.627  -3.714  1.00  1.11           S  
ATOM    434  H   CYS A  28       1.687   5.871  -1.078  1.00  1.11           H  
ATOM    435  HA  CYS A  28       2.772   3.762  -2.865  1.00  1.11           H  
ATOM    436 1HB  CYS A  28       4.195   6.022  -1.429  1.00  1.11           H  
ATOM    437 2HB  CYS A  28       4.921   4.916  -2.569  1.00  1.11           H  
ATOM    438  N   SER A  29       3.067   4.042   0.381  1.00  1.08           N  
ATOM    439  CA  SER A  29       3.295   3.358   1.658  1.00  1.08           C  
ATOM    440  C   SER A  29       2.357   3.996   2.693  1.00  1.08           C  
ATOM    441  O   SER A  29       1.725   5.015   2.412  1.00  1.08           O  
ATOM    442  CB  SER A  29       4.759   3.336   2.104  1.00  1.08           C  
ATOM    443  OG  SER A  29       5.231   4.592   2.466  1.00  1.08           O  
ATOM    444  H   SER A  29       2.670   4.975   0.389  1.00  1.08           H  
ATOM    445  HA  SER A  29       2.995   2.315   1.544  1.00  1.08           H  
ATOM    446 1HB  SER A  29       4.854   2.661   2.950  1.00  1.08           H  
ATOM    447 2HB  SER A  29       5.380   2.933   1.303  1.00  1.08           H  
ATOM    448  HG  SER A  29       5.648   4.974   1.654  1.00  1.08           H  
ATOM    449  N   ALA A  30       2.293   3.450   3.906  1.00  1.03           N  
ATOM    450  CA  ALA A  30       1.340   3.936   4.920  1.00  1.03           C  
ATOM    451  C   ALA A  30       1.424   5.438   5.217  1.00  1.03           C  
ATOM    452  O   ALA A  30       0.410   6.062   5.525  1.00  1.03           O  
ATOM    453  CB  ALA A  30       1.554   3.183   6.221  1.00  1.03           C  
ATOM    454  H   ALA A  30       2.871   2.650   4.119  1.00  1.03           H  
ATOM    455  HA  ALA A  30       0.335   3.732   4.550  1.00  1.03           H  
ATOM    456 1HB  ALA A  30       0.819   3.512   6.957  1.00  1.03           H  
ATOM    457 2HB  ALA A  30       1.444   2.115   6.049  1.00  1.03           H  
ATOM    458 3HB  ALA A  30       2.552   3.388   6.596  1.00  1.03           H  
ATOM    459  N   PHE A  31       2.619   6.013   5.163  1.00  0.97           N  
ATOM    460  CA  PHE A  31       2.779   7.428   5.476  1.00  0.97           C  
ATOM    461  C   PHE A  31       3.269   8.206   4.257  1.00  0.97           C  
ATOM    462  O   PHE A  31       3.835   9.296   4.381  1.00  0.97           O  
ATOM    463  CB  PHE A  31       3.760   7.561   6.633  1.00  0.97           C  
ATOM    464  CG  PHE A  31       3.308   6.756   7.809  1.00  0.97           C  
ATOM    465  CD1 PHE A  31       3.944   5.563   8.120  1.00  0.97           C  
ATOM    466  CD2 PHE A  31       2.231   7.152   8.577  1.00  0.97           C  
ATOM    467  CE1 PHE A  31       3.519   4.791   9.180  1.00  0.97           C  
ATOM    468  CE2 PHE A  31       1.801   6.382   9.637  1.00  0.97           C  
ATOM    469  CZ  PHE A  31       2.447   5.199   9.939  1.00  0.97           C  
ATOM    470  H   PHE A  31       3.422   5.465   4.892  1.00  0.97           H  
ATOM    471  HA  PHE A  31       1.816   7.837   5.781  1.00  0.97           H  
ATOM    472 1HB  PHE A  31       4.745   7.211   6.325  1.00  0.97           H  
ATOM    473 2HB  PHE A  31       3.847   8.603   6.935  1.00  0.97           H  
ATOM    474  HD1 PHE A  31       4.787   5.238   7.510  1.00  0.97           H  
ATOM    475  HD2 PHE A  31       1.716   8.082   8.333  1.00  0.97           H  
ATOM    476  HE1 PHE A  31       4.028   3.856   9.414  1.00  0.97           H  
ATOM    477  HE2 PHE A  31       0.950   6.705  10.234  1.00  0.97           H  
ATOM    478  HZ  PHE A  31       2.107   4.590  10.775  1.00  0.97           H  
ATOM    479  N   GLN A  32       3.067   7.628   3.076  1.00  0.91           N  
ATOM    480  CA  GLN A  32       3.592   8.206   1.844  1.00  0.91           C  
ATOM    481  C   GLN A  32       2.606   8.167   0.663  1.00  0.91           C  
ATOM    482  O   GLN A  32       2.487   7.117   0.017  1.00  0.91           O  
ATOM    483  CB  GLN A  32       4.840   7.432   1.458  1.00  0.91           C  
ATOM    484  CG  GLN A  32       5.675   7.962   0.340  1.00  0.91           C  
ATOM    485  CD  GLN A  32       6.800   6.976   0.057  1.00  0.91           C  
ATOM    486  OE1 GLN A  32       6.647   5.775   0.354  1.00  0.91           O  
ATOM    487  NE2 GLN A  32       7.923   7.444  -0.483  1.00  0.91           N  
ATOM    488  H   GLN A  32       2.555   6.747   3.024  1.00  0.91           H  
ATOM    489  HA  GLN A  32       3.871   9.235   2.043  1.00  0.91           H  
ATOM    490 1HB  GLN A  32       5.470   7.298   2.330  1.00  0.91           H  
ATOM    491 2HB  GLN A  32       4.519   6.465   1.129  1.00  0.91           H  
ATOM    492 1HG  GLN A  32       5.066   8.114  -0.554  1.00  0.91           H  
ATOM    493 2HG  GLN A  32       6.122   8.903   0.655  1.00  0.91           H  
ATOM    494 1HE2 GLN A  32       8.685   6.819  -0.671  1.00  0.91           H  
ATOM    495 2HE2 GLN A  32       8.024   8.423  -0.678  1.00  0.91           H  
ATOM    496  N   PRO A  33       1.742   9.180   0.489  1.00  0.87           N  
ATOM    497  CA  PRO A  33       0.824   9.337  -0.629  1.00  0.87           C  
ATOM    498  C   PRO A  33       1.545   9.432  -1.968  1.00  0.87           C  
ATOM    499  O   PRO A  33       2.671   9.946  -2.055  1.00  0.87           O  
ATOM    500  CB  PRO A  33       0.117  10.664  -0.312  1.00  0.87           C  
ATOM    501  CG  PRO A  33       0.232  10.807   1.185  1.00  0.87           C  
ATOM    502  CD  PRO A  33       1.579  10.211   1.535  1.00  0.87           C  
ATOM    503  HA  PRO A  33       0.109   8.504  -0.634  1.00  0.87           H  
ATOM    504 1HB  PRO A  33       0.606  11.486  -0.864  1.00  0.87           H  
ATOM    505 2HB  PRO A  33      -0.920  10.629  -0.659  1.00  0.87           H  
ATOM    506 1HG  PRO A  33       0.155  11.865   1.466  1.00  0.87           H  
ATOM    507 2HG  PRO A  33      -0.603  10.290   1.676  1.00  0.87           H  
ATOM    508 1HD  PRO A  33       2.354  10.985   1.460  1.00  0.87           H  
ATOM    509 2HD  PRO A  33       1.526   9.771   2.532  1.00  0.87           H  
ATOM    510  N   CYS A  34       0.880   8.956  -3.009  1.00  0.85           N  
ATOM    511  CA  CYS A  34       1.380   9.101  -4.364  1.00  0.85           C  
ATOM    512  C   CYS A  34       0.670  10.300  -4.969  1.00  0.85           C  
ATOM    513  O   CYS A  34      -0.570  10.353  -4.939  1.00  0.85           O  
ATOM    514  CB  CYS A  34       1.065   7.879  -5.217  1.00  0.85           C  
ATOM    515  SG  CYS A  34       1.806   6.252  -4.692  1.00  0.85           S  
ATOM    516  H   CYS A  34      -0.025   8.512  -2.864  1.00  0.85           H  
ATOM    517  HA  CYS A  34       2.453   9.294  -4.354  1.00  0.85           H  
ATOM    518 1HB  CYS A  34       0.006   7.751  -5.247  1.00  0.85           H  
ATOM    519 2HB  CYS A  34       1.369   8.074  -6.233  1.00  0.85           H  
ATOM    520  N   CYS A  35       1.429  11.230  -5.541  1.00  0.86           N  
ATOM    521  CA  CYS A  35       0.868  12.442  -6.128  1.00  0.86           C  
ATOM    522  C   CYS A  35       1.131  12.504  -7.632  1.00  0.86           C  
ATOM    523  O   CYS A  35       2.082  11.905  -8.144  1.00  0.86           O  
ATOM    524  CB  CYS A  35       1.480  13.685  -5.463  1.00  0.86           C  
ATOM    525  SG  CYS A  35       1.235  13.784  -3.624  1.00  0.86           S  
ATOM    526  H   CYS A  35       2.443  11.113  -5.548  1.00  0.86           H  
ATOM    527  HA  CYS A  35      -0.205  12.449  -5.967  1.00  0.86           H  
ATOM    528 1HB  CYS A  35       2.554  13.706  -5.662  1.00  0.86           H  
ATOM    529 2HB  CYS A  35       1.050  14.585  -5.911  1.00  0.86           H  
ATOM    530  N   GLY A  36       0.332  13.282  -8.346  1.00  0.89           N  
ATOM    531  CA  GLY A  36       0.575  13.478  -9.771  1.00  0.89           C  
ATOM    532  C   GLY A  36      -0.231  14.639 -10.330  1.00  0.89           C  
ATOM    533  O   GLY A  36      -0.913  15.336  -9.576  1.00  0.89           O  
ATOM    534  H   GLY A  36      -0.470  13.716  -7.890  1.00  0.89           H  
ATOM    535 1HA  GLY A  36       1.637  13.660  -9.937  1.00  0.89           H  
ATOM    536 2HA  GLY A  36       0.322  12.566 -10.309  1.00  0.89           H  
ATOM    537  N   ARG A  37      -0.146  14.821 -11.656  1.00  0.95           N  
ATOM    538  CA  ARG A  37      -0.765  15.916 -12.425  1.00  0.95           C  
ATOM    539  C   ARG A  37       0.340  16.826 -12.936  1.00  0.95           C  
ATOM    540  O   ARG A  37       1.481  16.700 -12.491  1.00  0.95           O  
ATOM    541  OXT ARG A  37       0.169  17.423 -13.995  1.00  0.95           O  
ATOM    542  CB  ARG A  37      -1.764  16.749 -11.615  1.00  0.95           C  
ATOM    543  CG  ARG A  37      -2.457  17.871 -12.353  1.00  0.95           C  
ATOM    544  CD  ARG A  37      -3.461  18.521 -11.465  1.00  0.95           C  
ATOM    545  NE  ARG A  37      -3.959  19.767 -12.003  1.00  0.95           N  
ATOM    546  CZ  ARG A  37      -5.008  19.893 -12.835  1.00  0.95           C  
ATOM    547  NH1 ARG A  37      -5.677  18.830 -13.227  1.00  0.95           N  
ATOM    548  NH2 ARG A  37      -5.367  21.092 -13.259  1.00  0.95           N  
ATOM    549  H   ARG A  37       0.425  14.165 -12.173  1.00  0.95           H  
ATOM    550  HA  ARG A  37      -1.291  15.493 -13.282  1.00  0.95           H  
ATOM    551 1HB  ARG A  37      -2.547  16.123 -11.184  1.00  0.95           H  
ATOM    552 2HB  ARG A  37      -1.248  17.266 -10.818  1.00  0.95           H  
ATOM    553 1HG  ARG A  37      -1.725  18.623 -12.647  1.00  0.95           H  
ATOM    554 2HG  ARG A  37      -2.965  17.483 -13.236  1.00  0.95           H  
ATOM    555 1HD  ARG A  37      -4.306  17.848 -11.347  1.00  0.95           H  
ATOM    556 2HD  ARG A  37      -3.024  18.714 -10.491  1.00  0.95           H  
ATOM    557  HE  ARG A  37      -3.469  20.613 -11.726  1.00  0.95           H  
ATOM    558 1HH1 ARG A  37      -5.402  17.913 -12.906  1.00  0.95           H  
ATOM    559 2HH1 ARG A  37      -6.463  18.931 -13.853  1.00  0.95           H  
ATOM    560 1HH2 ARG A  37      -4.851  21.908 -12.956  1.00  0.95           H  
ATOM    561 2HH2 ARG A  37      -6.153  21.194 -13.884  1.00  0.95           H  
TER     562
ENDMDL

REMARK ID 107895 MODEL 3 2021-08-07_00000134_1_11
PFRMAT TS
TARGET 2021-08-07_00000134_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.169  -2.142   0.449  1.00  3.22           N  
ATOM      2  CA  GLY A   1       3.848  -0.961   0.968  1.00  3.22           C  
ATOM      3  C   GLY A   1       3.690   0.243   0.046  1.00  3.22           C  
ATOM      4  O   GLY A   1       2.592   0.543  -0.427  1.00  3.22           O  
ATOM      5  H   GLY A   1       3.599  -2.672  -0.296  1.00  3.22           H  
ATOM      6 1HA  GLY A   1       3.450  -0.719   1.954  1.00  3.22           H  
ATOM      7 2HA  GLY A   1       4.906  -1.183   1.101  1.00  3.22           H  
ATOM      8  N   ASN A   2       4.812   0.901  -0.252  1.00  2.32           N  
ATOM      9  CA  ASN A   2       4.833   2.109  -1.083  1.00  2.32           C  
ATOM     10  C   ASN A   2       4.337   1.878  -2.508  1.00  2.32           C  
ATOM     11  O   ASN A   2       3.832   2.806  -3.149  1.00  2.32           O  
ATOM     12  CB  ASN A   2       6.218   2.709  -1.117  1.00  2.32           C  
ATOM     13  CG  ASN A   2       6.612   3.374   0.168  1.00  2.32           C  
ATOM     14  OD1 ASN A   2       5.772   3.680   1.026  1.00  2.32           O  
ATOM     15  ND2 ASN A   2       7.891   3.612   0.319  1.00  2.32           N  
ATOM     16  H   ASN A   2       5.682   0.576   0.146  1.00  2.32           H  
ATOM     17  HA  ASN A   2       4.162   2.839  -0.629  1.00  2.32           H  
ATOM     18 1HB  ASN A   2       6.945   1.932  -1.345  1.00  2.32           H  
ATOM     19 2HB  ASN A   2       6.268   3.444  -1.918  1.00  2.32           H  
ATOM     20 1HD2 ASN A   2       8.222   4.055   1.150  1.00  2.32           H  
ATOM     21 2HD2 ASN A   2       8.539   3.356  -0.399  1.00  2.32           H  
ATOM     22  N   SER A   3       4.409   0.636  -2.990  1.00  1.68           N  
ATOM     23  CA  SER A   3       3.945   0.349  -4.339  1.00  1.68           C  
ATOM     24  C   SER A   3       2.458   0.678  -4.487  1.00  1.68           C  
ATOM     25  O   SER A   3       1.992   0.959  -5.590  1.00  1.68           O  
ATOM     26  CB  SER A   3       4.180  -1.116  -4.682  1.00  1.68           C  
ATOM     27  OG  SER A   3       3.393  -1.960  -3.886  1.00  1.68           O  
ATOM     28  H   SER A   3       4.807  -0.097  -2.422  1.00  1.68           H  
ATOM     29  HA  SER A   3       4.509   0.969  -5.038  1.00  1.68           H  
ATOM     30 1HB  SER A   3       3.940  -1.277  -5.733  1.00  1.68           H  
ATOM     31 2HB  SER A   3       5.234  -1.356  -4.549  1.00  1.68           H  
ATOM     32  HG  SER A   3       2.493  -1.622  -3.951  1.00  1.68           H  
ATOM     33  N   TRP A   4       1.710   0.697  -3.378  1.00  1.27           N  
ATOM     34  CA  TRP A   4       0.298   1.026  -3.451  1.00  1.27           C  
ATOM     35  C   TRP A   4       0.087   2.521  -3.598  1.00  1.27           C  
ATOM     36  O   TRP A   4      -0.957   2.965  -4.062  1.00  1.27           O  
ATOM     37  CB  TRP A   4      -0.468   0.462  -2.264  1.00  1.27           C  
ATOM     38  CG  TRP A   4      -0.597  -1.002  -2.395  1.00  1.27           C  
ATOM     39  CD1 TRP A   4      -0.026  -1.970  -1.630  1.00  1.27           C  
ATOM     40  CD2 TRP A   4      -1.336  -1.686  -3.433  1.00  1.27           C  
ATOM     41  NE1 TRP A   4      -0.377  -3.217  -2.110  1.00  1.27           N  
ATOM     42  CE2 TRP A   4      -1.176  -3.055  -3.216  1.00  1.27           C  
ATOM     43  CE3 TRP A   4      -2.109  -1.246  -4.519  1.00  1.27           C  
ATOM     44  CZ2 TRP A   4      -1.761  -4.000  -4.042  1.00  1.27           C  
ATOM     45  CZ3 TRP A   4      -2.694  -2.192  -5.348  1.00  1.27           C  
ATOM     46  CH2 TRP A   4      -2.525  -3.532  -5.116  1.00  1.27           C  
ATOM     47  H   TRP A   4       2.122   0.501  -2.462  1.00  1.27           H  
ATOM     48  HA  TRP A   4      -0.110   0.546  -4.338  1.00  1.27           H  
ATOM     49 1HB  TRP A   4       0.064   0.694  -1.337  1.00  1.27           H  
ATOM     50 2HB  TRP A   4      -1.459   0.911  -2.208  1.00  1.27           H  
ATOM     51  HD1 TRP A   4       0.615  -1.783  -0.766  1.00  1.27           H  
ATOM     52  HE1 TRP A   4      -0.086  -4.100  -1.718  1.00  1.27           H  
ATOM     53  HE3 TRP A   4      -2.246  -0.182  -4.706  1.00  1.27           H  
ATOM     54  HZ2 TRP A   4      -1.638  -5.070  -3.878  1.00  1.27           H  
ATOM     55  HZ3 TRP A   4      -3.293  -1.845  -6.187  1.00  1.27           H  
ATOM     56  HH2 TRP A   4      -3.000  -4.249  -5.787  1.00  1.27           H  
ATOM     57  N   LEU A   5       1.067   3.323  -3.199  1.00  1.03           N  
ATOM     58  CA  LEU A   5       0.914   4.761  -3.302  1.00  1.03           C  
ATOM     59  C   LEU A   5       1.150   5.089  -4.763  1.00  1.03           C  
ATOM     60  O   LEU A   5       0.529   5.981  -5.354  1.00  1.03           O  
ATOM     61  CB  LEU A   5       1.945   5.450  -2.414  1.00  1.03           C  
ATOM     62  CG  LEU A   5       1.802   5.154  -0.927  1.00  1.03           C  
ATOM     63  CD1 LEU A   5       2.966   5.786  -0.185  1.00  1.03           C  
ATOM     64  CD2 LEU A   5       0.460   5.665  -0.432  1.00  1.03           C  
ATOM     65  H   LEU A   5       1.943   2.945  -2.858  1.00  1.03           H  
ATOM     66  HA  LEU A   5      -0.095   5.053  -3.014  1.00  1.03           H  
ATOM     67 1HB  LEU A   5       2.941   5.135  -2.722  1.00  1.03           H  
ATOM     68 2HB  LEU A   5       1.865   6.527  -2.554  1.00  1.03           H  
ATOM     69  HG  LEU A   5       1.854   4.072  -0.767  1.00  1.03           H  
ATOM     70 1HD1 LEU A   5       2.887   5.561   0.878  1.00  1.03           H  
ATOM     71 2HD1 LEU A   5       3.904   5.379  -0.571  1.00  1.03           H  
ATOM     72 3HD1 LEU A   5       2.949   6.863  -0.332  1.00  1.03           H  
ATOM     73 1HD2 LEU A   5       0.355   5.444   0.631  1.00  1.03           H  
ATOM     74 2HD2 LEU A   5       0.401   6.743  -0.587  1.00  1.03           H  
ATOM     75 3HD2 LEU A   5      -0.341   5.174  -0.987  1.00  1.03           H  
ATOM     76  N   CYS A   6       2.063   4.332  -5.361  1.00  0.91           N  
ATOM     77  CA  CYS A   6       2.367   4.499  -6.771  1.00  0.91           C  
ATOM     78  C   CYS A   6       1.121   4.197  -7.595  1.00  0.91           C  
ATOM     79  O   CYS A   6       0.693   5.013  -8.416  1.00  0.91           O  
ATOM     80  CB  CYS A   6       3.510   3.573  -7.181  1.00  0.91           C  
ATOM     81  SG  CYS A   6       4.113   3.818  -8.857  1.00  0.91           S  
ATOM     82  H   CYS A   6       2.563   3.636  -4.814  1.00  0.91           H  
ATOM     83  HA  CYS A   6       2.661   5.531  -6.949  1.00  0.91           H  
ATOM     84 1HB  CYS A   6       4.348   3.701  -6.494  1.00  0.91           H  
ATOM     85 2HB  CYS A   6       3.184   2.540  -7.098  1.00  0.91           H  
ATOM     86  N   VAL A   7       0.481   3.059  -7.290  1.00  0.85           N  
ATOM     87  CA  VAL A   7      -0.739   2.648  -7.979  1.00  0.85           C  
ATOM     88  C   VAL A   7      -1.916   3.598  -7.748  1.00  0.85           C  
ATOM     89  O   VAL A   7      -2.585   3.996  -8.703  1.00  0.85           O  
ATOM     90  CB  VAL A   7      -1.164   1.239  -7.519  1.00  0.85           C  
ATOM     91  CG1 VAL A   7      -2.534   0.900  -8.074  1.00  0.85           C  
ATOM     92  CG2 VAL A   7      -0.153   0.220  -7.994  1.00  0.85           C  
ATOM     93  H   VAL A   7       0.892   2.432  -6.598  1.00  0.85           H  
ATOM     94  HA  VAL A   7      -0.522   2.614  -9.047  1.00  0.85           H  
ATOM     95  HB  VAL A   7      -1.222   1.225  -6.434  1.00  0.85           H  
ATOM     96 1HG1 VAL A   7      -2.825  -0.089  -7.736  1.00  0.85           H  
ATOM     97 2HG1 VAL A   7      -3.262   1.630  -7.724  1.00  0.85           H  
ATOM     98 3HG1 VAL A   7      -2.497   0.915  -9.163  1.00  0.85           H  
ATOM     99 1HG2 VAL A   7      -0.450  -0.772  -7.655  1.00  0.85           H  
ATOM    100 2HG2 VAL A   7      -0.108   0.239  -9.082  1.00  0.85           H  
ATOM    101 3HG2 VAL A   7       0.821   0.459  -7.597  1.00  0.85           H  
ATOM    102  N   ARG A   8      -2.153   4.010  -6.500  1.00  0.81           N  
ATOM    103  CA  ARG A   8      -3.275   4.897  -6.184  1.00  0.81           C  
ATOM    104  C   ARG A   8      -3.179   6.238  -6.902  1.00  0.81           C  
ATOM    105  O   ARG A   8      -4.196   6.810  -7.294  1.00  0.81           O  
ATOM    106  CB  ARG A   8      -3.359   5.130  -4.686  1.00  0.81           C  
ATOM    107  CG  ARG A   8      -3.848   3.932  -3.871  1.00  0.81           C  
ATOM    108  CD  ARG A   8      -3.710   4.181  -2.412  1.00  0.81           C  
ATOM    109  NE  ARG A   8      -4.071   3.019  -1.616  1.00  0.81           N  
ATOM    110  CZ  ARG A   8      -3.916   2.937  -0.281  1.00  0.81           C  
ATOM    111  NH1 ARG A   8      -3.432   3.964   0.386  1.00  0.81           N  
ATOM    112  NH2 ARG A   8      -4.250   1.830   0.360  1.00  0.81           N  
ATOM    113  H   ARG A   8      -1.575   3.672  -5.730  1.00  0.81           H  
ATOM    114  HA  ARG A   8      -4.192   4.403  -6.502  1.00  0.81           H  
ATOM    115 1HB  ARG A   8      -2.368   5.398  -4.313  1.00  0.81           H  
ATOM    116 2HB  ARG A   8      -4.022   5.968  -4.485  1.00  0.81           H  
ATOM    117 1HG  ARG A   8      -4.907   3.788  -4.075  1.00  0.81           H  
ATOM    118 2HG  ARG A   8      -3.319   3.029  -4.145  1.00  0.81           H  
ATOM    119 1HD  ARG A   8      -2.669   4.430  -2.195  1.00  0.81           H  
ATOM    120 2HD  ARG A   8      -4.351   5.010  -2.119  1.00  0.81           H  
ATOM    121  HE  ARG A   8      -4.446   2.214  -2.100  1.00  0.81           H  
ATOM    122 1HH1 ARG A   8      -3.194   4.813  -0.107  1.00  0.81           H  
ATOM    123 2HH1 ARG A   8      -3.316   3.908   1.388  1.00  0.81           H  
ATOM    124 1HH2 ARG A   8      -4.623   1.042  -0.152  1.00  0.81           H  
ATOM    125 2HH2 ARG A   8      -4.134   1.772   1.361  1.00  0.81           H  
ATOM    126  N   ARG A   9      -1.958   6.726  -7.114  1.00  0.78           N  
ATOM    127  CA  ARG A   9      -1.746   7.985  -7.815  1.00  0.78           C  
ATOM    128  C   ARG A   9      -1.776   7.834  -9.343  1.00  0.78           C  
ATOM    129  O   ARG A   9      -1.631   8.825 -10.062  1.00  0.78           O  
ATOM    130  CB  ARG A   9      -0.429   8.611  -7.412  1.00  0.78           C  
ATOM    131  CG  ARG A   9      -0.342   9.062  -5.970  1.00  0.78           C  
ATOM    132  CD  ARG A   9       1.015   9.551  -5.659  1.00  0.78           C  
ATOM    133  NE  ARG A   9       2.004   8.487  -5.708  1.00  0.78           N  
ATOM    134  CZ  ARG A   9       3.332   8.706  -5.846  1.00  0.78           C  
ATOM    135  NH1 ARG A   9       3.769   9.949  -5.959  1.00  0.78           N  
ATOM    136  NH2 ARG A   9       4.181   7.699  -5.876  1.00  0.78           N  
ATOM    137  H   ARG A   9      -1.140   6.237  -6.742  1.00  0.78           H  
ATOM    138  HA  ARG A   9      -2.544   8.668  -7.526  1.00  0.78           H  
ATOM    139 1HB  ARG A   9       0.370   7.878  -7.569  1.00  0.78           H  
ATOM    140 2HB  ARG A   9      -0.217   9.467  -8.049  1.00  0.78           H  
ATOM    141 1HG  ARG A   9      -1.050   9.872  -5.799  1.00  0.78           H  
ATOM    142 2HG  ARG A   9      -0.576   8.230  -5.308  1.00  0.78           H  
ATOM    143 1HD  ARG A   9       1.302  10.312  -6.382  1.00  0.78           H  
ATOM    144 2HD  ARG A   9       1.025   9.977  -4.658  1.00  0.78           H  
ATOM    145  HE  ARG A   9       1.666   7.515  -5.628  1.00  0.78           H  
ATOM    146 1HH1 ARG A   9       3.116  10.715  -5.937  1.00  0.78           H  
ATOM    147 2HH1 ARG A   9       4.771  10.151  -6.086  1.00  0.78           H  
ATOM    148 1HH2 ARG A   9       3.850   6.748  -5.788  1.00  0.78           H  
ATOM    149 2HH2 ARG A   9       5.162   7.875  -5.987  1.00  0.78           H  
ATOM    150  N   GLY A  10      -1.928   6.602  -9.843  1.00  0.76           N  
ATOM    151  CA  GLY A  10      -1.939   6.341 -11.277  1.00  0.76           C  
ATOM    152  C   GLY A  10      -0.555   6.115 -11.897  1.00  0.76           C  
ATOM    153  O   GLY A  10      -0.403   6.232 -13.117  1.00  0.76           O  
ATOM    154  H   GLY A  10      -2.068   5.806  -9.225  1.00  0.76           H  
ATOM    155 1HA  GLY A  10      -2.554   5.459 -11.457  1.00  0.76           H  
ATOM    156 2HA  GLY A  10      -2.430   7.169 -11.784  1.00  0.76           H  
ATOM    157  N   GLY A  11       0.459   5.843 -11.075  1.00  0.75           N  
ATOM    158  CA  GLY A  11       1.800   5.621 -11.595  1.00  0.75           C  
ATOM    159  C   GLY A  11       2.094   4.148 -11.833  1.00  0.75           C  
ATOM    160  O   GLY A  11       1.224   3.285 -11.669  1.00  0.75           O  
ATOM    161  H   GLY A  11       0.313   5.739 -10.074  1.00  0.75           H  
ATOM    162 1HA  GLY A  11       1.934   6.174 -12.522  1.00  0.75           H  
ATOM    163 2HA  GLY A  11       2.527   6.010 -10.890  1.00  0.75           H  
ATOM    164  N   ASN A  12       3.338   3.882 -12.219  1.00  0.75           N  
ATOM    165  CA  ASN A  12       3.832   2.550 -12.527  1.00  0.75           C  
ATOM    166  C   ASN A  12       5.226   2.313 -11.955  1.00  0.75           C  
ATOM    167  O   ASN A  12       6.173   3.035 -12.286  1.00  0.75           O  
ATOM    168  CB  ASN A  12       3.867   2.335 -14.035  1.00  0.75           C  
ATOM    169  CG  ASN A  12       2.501   2.370 -14.694  1.00  0.75           C  
ATOM    170  OD1 ASN A  12       1.735   1.403 -14.621  1.00  0.75           O  
ATOM    171  ND2 ASN A  12       2.190   3.467 -15.342  1.00  0.75           N  
ATOM    172  H   ASN A  12       3.963   4.675 -12.319  1.00  0.75           H  
ATOM    173  HA  ASN A  12       3.165   1.818 -12.071  1.00  0.75           H  
ATOM    174 1HB  ASN A  12       4.495   3.105 -14.490  1.00  0.75           H  
ATOM    175 2HB  ASN A  12       4.334   1.371 -14.246  1.00  0.75           H  
ATOM    176 1HD2 ASN A  12       1.301   3.544 -15.795  1.00  0.75           H  
ATOM    177 2HD2 ASN A  12       2.838   4.227 -15.384  1.00  0.75           H  
ATOM    178  N   CYS A  13       5.362   1.307 -11.105  1.00  0.78           N  
ATOM    179  CA  CYS A  13       6.675   0.998 -10.557  1.00  0.78           C  
ATOM    180  C   CYS A  13       7.556   0.389 -11.642  1.00  0.78           C  
ATOM    181  O   CYS A  13       7.102  -0.484 -12.384  1.00  0.78           O  
ATOM    182  CB  CYS A  13       6.560   0.002  -9.402  1.00  0.78           C  
ATOM    183  SG  CYS A  13       5.655   0.605  -7.940  1.00  0.78           S  
ATOM    184  H   CYS A  13       4.562   0.748 -10.840  1.00  0.78           H  
ATOM    185  HA  CYS A  13       7.137   1.915 -10.197  1.00  0.78           H  
ATOM    186 1HB  CYS A  13       6.072  -0.907  -9.751  1.00  0.78           H  
ATOM    187 2HB  CYS A  13       7.548  -0.264  -9.084  1.00  0.78           H  
ATOM    188  N   ARG A  14       8.823   0.804 -11.721  1.00  0.81           N  
ATOM    189  CA  ARG A  14       9.738   0.201 -12.695  1.00  0.81           C  
ATOM    190  C   ARG A  14      11.058  -0.213 -12.068  1.00  0.81           C  
ATOM    191  O   ARG A  14      11.628   0.525 -11.277  1.00  0.81           O  
ATOM    192  CB  ARG A  14      10.084   1.169 -13.842  1.00  0.81           C  
ATOM    193  CG  ARG A  14       8.956   1.565 -14.800  1.00  0.81           C  
ATOM    194  CD  ARG A  14       9.504   2.390 -15.946  1.00  0.81           C  
ATOM    195  NE  ARG A  14       8.477   2.778 -16.916  1.00  0.81           N  
ATOM    196  CZ  ARG A  14       8.013   1.956 -17.884  1.00  0.81           C  
ATOM    197  NH1 ARG A  14       8.466   0.717 -17.968  1.00  0.81           N  
ATOM    198  NH2 ARG A  14       7.108   2.386 -18.743  1.00  0.81           N  
ATOM    199  H   ARG A  14       9.144   1.556 -11.108  1.00  0.81           H  
ATOM    200  HA  ARG A  14       9.265  -0.687 -13.113  1.00  0.81           H  
ATOM    201 1HB  ARG A  14      10.477   2.099 -13.414  1.00  0.81           H  
ATOM    202 2HB  ARG A  14      10.886   0.738 -14.443  1.00  0.81           H  
ATOM    203 1HG  ARG A  14       8.473   0.671 -15.196  1.00  0.81           H  
ATOM    204 2HG  ARG A  14       8.219   2.173 -14.262  1.00  0.81           H  
ATOM    205 1HD  ARG A  14       9.954   3.297 -15.550  1.00  0.81           H  
ATOM    206 2HD  ARG A  14      10.270   1.821 -16.471  1.00  0.81           H  
ATOM    207  HE  ARG A  14       8.133   3.750 -16.918  1.00  0.81           H  
ATOM    208 1HH1 ARG A  14       9.158   0.389 -17.310  1.00  0.81           H  
ATOM    209 2HH1 ARG A  14       8.118   0.100 -18.688  1.00  0.81           H  
ATOM    210 1HH2 ARG A  14       6.754   3.356 -18.675  1.00  0.81           H  
ATOM    211 2HH2 ARG A  14       6.761   1.777 -19.463  1.00  0.81           H  
ATOM    212  N   PHE A  15      11.632  -1.328 -12.510  1.00  0.84           N  
ATOM    213  CA  PHE A  15      12.976  -1.677 -12.037  1.00  0.84           C  
ATOM    214  C   PHE A  15      14.017  -1.059 -12.953  1.00  0.84           C  
ATOM    215  O   PHE A  15      14.725  -1.750 -13.686  1.00  0.84           O  
ATOM    216  CB  PHE A  15      13.193  -3.183 -11.944  1.00  0.84           C  
ATOM    217  CG  PHE A  15      12.384  -3.840 -10.877  1.00  0.84           C  
ATOM    218  CD1 PHE A  15      11.185  -4.465 -11.164  1.00  0.84           C  
ATOM    219  CD2 PHE A  15      12.829  -3.817  -9.562  1.00  0.84           C  
ATOM    220  CE1 PHE A  15      10.455  -5.071 -10.161  1.00  0.84           C  
ATOM    221  CE2 PHE A  15      12.102  -4.417  -8.560  1.00  0.84           C  
ATOM    222  CZ  PHE A  15      10.916  -5.049  -8.858  1.00  0.84           C  
ATOM    223  H   PHE A  15      11.149  -1.930 -13.161  1.00  0.84           H  
ATOM    224  HA  PHE A  15      13.119  -1.261 -11.037  1.00  0.84           H  
ATOM    225 1HB  PHE A  15      12.947  -3.648 -12.897  1.00  0.84           H  
ATOM    226 2HB  PHE A  15      14.245  -3.382 -11.743  1.00  0.84           H  
ATOM    227  HD1 PHE A  15      10.824  -4.483 -12.192  1.00  0.84           H  
ATOM    228  HD2 PHE A  15      13.772  -3.312  -9.327  1.00  0.84           H  
ATOM    229  HE1 PHE A  15       9.514  -5.566 -10.397  1.00  0.84           H  
ATOM    230  HE2 PHE A  15      12.463  -4.391  -7.532  1.00  0.84           H  
ATOM    231  HZ  PHE A  15      10.339  -5.523  -8.066  1.00  0.84           H  
ATOM    232  N   GLY A  16      14.065   0.260 -12.924  1.00  0.86           N  
ATOM    233  CA  GLY A  16      14.940   1.025 -13.795  1.00  0.86           C  
ATOM    234  C   GLY A  16      14.457   2.457 -13.954  1.00  0.86           C  
ATOM    235  O   GLY A  16      13.601   2.927 -13.209  1.00  0.86           O  
ATOM    236  H   GLY A  16      13.433   0.722 -12.271  1.00  0.86           H  
ATOM    237 1HA  GLY A  16      15.949   1.021 -13.384  1.00  0.86           H  
ATOM    238 2HA  GLY A  16      14.988   0.545 -14.771  1.00  0.86           H  
ATOM    239  N   ARG A  17      15.021   3.148 -14.931  1.00  0.86           N  
ATOM    240  CA  ARG A  17      14.701   4.548 -15.181  1.00  0.86           C  
ATOM    241  C   ARG A  17      13.354   4.733 -15.874  1.00  0.86           C  
ATOM    242  O   ARG A  17      12.887   3.859 -16.620  1.00  0.86           O  
ATOM    243  CB  ARG A  17      15.783   5.191 -16.037  1.00  0.86           C  
ATOM    244  CG  ARG A  17      17.147   5.317 -15.367  1.00  0.86           C  
ATOM    245  CD  ARG A  17      18.148   5.954 -16.271  1.00  0.86           C  
ATOM    246  NE  ARG A  17      19.458   6.065 -15.644  1.00  0.86           N  
ATOM    247  CZ  ARG A  17      20.563   6.544 -16.253  1.00  0.86           C  
ATOM    248  NH1 ARG A  17      20.502   6.952 -17.502  1.00  0.86           N  
ATOM    249  NH2 ARG A  17      21.707   6.604 -15.594  1.00  0.86           N  
ATOM    250  H   ARG A  17      15.708   2.694 -15.515  1.00  0.86           H  
ATOM    251  HA  ARG A  17      14.664   5.066 -14.222  1.00  0.86           H  
ATOM    252 1HB  ARG A  17      15.913   4.612 -16.949  1.00  0.86           H  
ATOM    253 2HB  ARG A  17      15.459   6.192 -16.334  1.00  0.86           H  
ATOM    254 1HG  ARG A  17      17.055   5.929 -14.469  1.00  0.86           H  
ATOM    255 2HG  ARG A  17      17.510   4.326 -15.095  1.00  0.86           H  
ATOM    256 1HD  ARG A  17      18.253   5.355 -17.174  1.00  0.86           H  
ATOM    257 2HD  ARG A  17      17.810   6.955 -16.538  1.00  0.86           H  
ATOM    258  HE  ARG A  17      19.546   5.762 -14.683  1.00  0.86           H  
ATOM    259 1HH1 ARG A  17      19.628   6.906 -18.006  1.00  0.86           H  
ATOM    260 2HH1 ARG A  17      21.329   7.311 -17.956  1.00  0.86           H  
ATOM    261 1HH2 ARG A  17      21.754   6.291 -14.634  1.00  0.86           H  
ATOM    262 2HH2 ARG A  17      22.533   6.963 -16.049  1.00  0.86           H  
ATOM    263  N   CYS A  18      12.755   5.900 -15.650  1.00  0.85           N  
ATOM    264  CA  CYS A  18      11.523   6.272 -16.331  1.00  0.85           C  
ATOM    265  C   CYS A  18      11.787   6.414 -17.824  1.00  0.85           C  
ATOM    266  O   CYS A  18      12.914   6.699 -18.233  1.00  0.85           O  
ATOM    267  CB  CYS A  18      10.956   7.574 -15.764  1.00  0.85           C  
ATOM    268  SG  CYS A  18      10.463   7.490 -13.994  1.00  0.85           S  
ATOM    269  H   CYS A  18      13.174   6.555 -15.005  1.00  0.85           H  
ATOM    270  HA  CYS A  18      10.789   5.480 -16.194  1.00  0.85           H  
ATOM    271 1HB  CYS A  18      11.694   8.368 -15.871  1.00  0.85           H  
ATOM    272 2HB  CYS A  18      10.082   7.867 -16.340  1.00  0.85           H  
ATOM    273  N   GLN A  19      10.764   6.166 -18.628  1.00  0.83           N  
ATOM    274  CA  GLN A  19      10.886   6.157 -20.082  1.00  0.83           C  
ATOM    275  C   GLN A  19      10.502   7.481 -20.720  1.00  0.83           C  
ATOM    276  O   GLN A  19      10.111   8.421 -20.029  1.00  0.83           O  
ATOM    277  CB  GLN A  19      10.063   5.001 -20.644  1.00  0.83           C  
ATOM    278  CG  GLN A  19      10.529   3.647 -20.107  1.00  0.83           C  
ATOM    279  CD  GLN A  19      11.939   3.292 -20.567  1.00  0.83           C  
ATOM    280  OE1 GLN A  19      12.169   3.172 -21.778  1.00  0.83           O  
ATOM    281  NE2 GLN A  19      12.888   3.131 -19.637  1.00  0.83           N  
ATOM    282  H   GLN A  19       9.842   5.967 -18.225  1.00  0.83           H  
ATOM    283  HA  GLN A  19      11.930   5.968 -20.328  1.00  0.83           H  
ATOM    284 1HB  GLN A  19       9.014   5.133 -20.373  1.00  0.83           H  
ATOM    285 2HB  GLN A  19      10.125   4.986 -21.728  1.00  0.83           H  
ATOM    286 1HG  GLN A  19      10.527   3.687 -19.016  1.00  0.83           H  
ATOM    287 2HG  GLN A  19       9.845   2.874 -20.453  1.00  0.83           H  
ATOM    288 1HE2 GLN A  19      13.820   2.905 -19.914  1.00  0.83           H  
ATOM    289 2HE2 GLN A  19      12.696   3.248 -18.636  1.00  0.83           H  
ATOM    290  N   PHE A  20      10.711   7.583 -22.028  1.00  0.83           N  
ATOM    291  CA  PHE A  20      10.399   8.814 -22.733  1.00  0.83           C  
ATOM    292  C   PHE A  20       8.991   9.294 -22.430  1.00  0.83           C  
ATOM    293  O   PHE A  20       8.037   8.516 -22.433  1.00  0.83           O  
ATOM    294  CB  PHE A  20      10.562   8.644 -24.241  1.00  0.83           C  
ATOM    295  CG  PHE A  20      10.255   9.902 -25.003  1.00  0.83           C  
ATOM    296  CD1 PHE A  20      11.194  10.914 -25.109  1.00  0.83           C  
ATOM    297  CD2 PHE A  20       9.022  10.075 -25.613  1.00  0.83           C  
ATOM    298  CE1 PHE A  20      10.905  12.073 -25.802  1.00  0.83           C  
ATOM    299  CE2 PHE A  20       8.732  11.231 -26.306  1.00  0.83           C  
ATOM    300  CZ  PHE A  20       9.674  12.232 -26.399  1.00  0.83           C  
ATOM    301  H   PHE A  20      11.069   6.790 -22.541  1.00  0.83           H  
ATOM    302  HA  PHE A  20      11.097   9.582 -22.400  1.00  0.83           H  
ATOM    303 1HB  PHE A  20      11.582   8.344 -24.471  1.00  0.83           H  
ATOM    304 2HB  PHE A  20       9.895   7.860 -24.596  1.00  0.83           H  
ATOM    305  HD1 PHE A  20      12.168  10.789 -24.635  1.00  0.83           H  
ATOM    306  HD2 PHE A  20       8.276   9.285 -25.533  1.00  0.83           H  
ATOM    307  HE1 PHE A  20      11.652  12.863 -25.876  1.00  0.83           H  
ATOM    308  HE2 PHE A  20       7.757  11.355 -26.777  1.00  0.83           H  
ATOM    309  HZ  PHE A  20       9.446  13.146 -26.945  1.00  0.83           H  
ATOM    310  N   ALA A  21       8.900  10.597 -22.164  1.00  0.84           N  
ATOM    311  CA  ALA A  21       7.690  11.349 -21.826  1.00  0.84           C  
ATOM    312  C   ALA A  21       7.084  10.982 -20.467  1.00  0.84           C  
ATOM    313  O   ALA A  21       6.001  11.464 -20.132  1.00  0.84           O  
ATOM    314  CB  ALA A  21       6.634  11.158 -22.902  1.00  0.84           C  
ATOM    315  H   ALA A  21       9.763  11.120 -22.197  1.00  0.84           H  
ATOM    316  HA  ALA A  21       7.962  12.403 -21.792  1.00  0.84           H  
ATOM    317 1HB  ALA A  21       5.764  11.764 -22.660  1.00  0.84           H  
ATOM    318 2HB  ALA A  21       7.034  11.468 -23.861  1.00  0.84           H  
ATOM    319 3HB  ALA A  21       6.338  10.122 -22.955  1.00  0.84           H  
ATOM    320  N   GLU A  22       7.812  10.221 -19.653  1.00  0.87           N  
ATOM    321  CA  GLU A  22       7.389   9.902 -18.291  1.00  0.87           C  
ATOM    322  C   GLU A  22       8.175  10.749 -17.295  1.00  0.87           C  
ATOM    323  O   GLU A  22       9.194  11.360 -17.648  1.00  0.87           O  
ATOM    324  CB  GLU A  22       7.584   8.415 -17.959  1.00  0.87           C  
ATOM    325  CG  GLU A  22       6.770   7.441 -18.773  1.00  0.87           C  
ATOM    326  CD  GLU A  22       6.994   5.982 -18.367  1.00  0.87           C  
ATOM    327  OE1 GLU A  22       8.013   5.660 -17.766  1.00  0.87           O  
ATOM    328  OE2 GLU A  22       6.150   5.174 -18.678  1.00  0.87           O  
ATOM    329  H   GLU A  22       8.686   9.812 -19.983  1.00  0.87           H  
ATOM    330  HA  GLU A  22       6.333  10.145 -18.180  1.00  0.87           H  
ATOM    331 1HB  GLU A  22       8.620   8.156 -18.084  1.00  0.87           H  
ATOM    332 2HB  GLU A  22       7.336   8.249 -16.910  1.00  0.87           H  
ATOM    333 1HG  GLU A  22       5.717   7.682 -18.655  1.00  0.87           H  
ATOM    334 2HG  GLU A  22       7.032   7.568 -19.826  1.00  0.87           H  
ATOM    335  N   ARG A  23       7.688  10.799 -16.057  1.00  0.92           N  
ATOM    336  CA  ARG A  23       8.372  11.529 -14.988  1.00  0.92           C  
ATOM    337  C   ARG A  23       8.433  10.710 -13.710  1.00  0.92           C  
ATOM    338  O   ARG A  23       7.517   9.962 -13.392  1.00  0.92           O  
ATOM    339  CB  ARG A  23       7.653  12.843 -14.685  1.00  0.92           C  
ATOM    340  CG  ARG A  23       7.639  13.866 -15.818  1.00  0.92           C  
ATOM    341  CD  ARG A  23       9.000  14.424 -16.041  1.00  0.92           C  
ATOM    342  NE  ARG A  23       9.017  15.462 -17.053  1.00  0.92           N  
ATOM    343  CZ  ARG A  23       9.184  15.263 -18.379  1.00  0.92           C  
ATOM    344  NH1 ARG A  23       9.356  14.054 -18.882  1.00  0.92           N  
ATOM    345  NH2 ARG A  23       9.182  16.308 -19.193  1.00  0.92           N  
ATOM    346  H   ARG A  23       6.820  10.299 -15.863  1.00  0.92           H  
ATOM    347  HA  ARG A  23       9.389  11.747 -15.308  1.00  0.92           H  
ATOM    348 1HB  ARG A  23       6.617  12.629 -14.420  1.00  0.92           H  
ATOM    349 2HB  ARG A  23       8.117  13.312 -13.815  1.00  0.92           H  
ATOM    350 1HG  ARG A  23       7.291  13.409 -16.742  1.00  0.92           H  
ATOM    351 2HG  ARG A  23       6.976  14.689 -15.552  1.00  0.92           H  
ATOM    352 1HD  ARG A  23       9.371  14.851 -15.110  1.00  0.92           H  
ATOM    353 2HD  ARG A  23       9.669  13.626 -16.363  1.00  0.92           H  
ATOM    354  HE  ARG A  23       8.893  16.413 -16.739  1.00  0.92           H  
ATOM    355 1HH1 ARG A  23       9.361  13.210 -18.282  1.00  0.92           H  
ATOM    356 2HH1 ARG A  23       9.491  13.952 -19.872  1.00  0.92           H  
ATOM    357 1HH2 ARG A  23       9.054  17.239 -18.819  1.00  0.92           H  
ATOM    358 2HH2 ARG A  23       9.308  16.176 -20.185  1.00  0.92           H  
ATOM    359  N   GLN A  24       9.495  10.855 -12.934  1.00  0.97           N  
ATOM    360  CA  GLN A  24       9.503  10.124 -11.671  1.00  0.97           C  
ATOM    361  C   GLN A  24       8.581  10.841 -10.701  1.00  0.97           C  
ATOM    362  O   GLN A  24       8.662  12.064 -10.572  1.00  0.97           O  
ATOM    363  CB  GLN A  24      10.921  10.003 -11.108  1.00  0.97           C  
ATOM    364  CG  GLN A  24      11.019   9.107  -9.874  1.00  0.97           C  
ATOM    365  CD  GLN A  24      12.456   8.906  -9.411  1.00  0.97           C  
ATOM    366  OE1 GLN A  24      13.405   9.323 -10.086  1.00  0.97           O  
ATOM    367  NE2 GLN A  24      12.629   8.268  -8.256  1.00  0.97           N  
ATOM    368  H   GLN A  24      10.266  11.453 -13.196  1.00  0.97           H  
ATOM    369  HA  GLN A  24       9.116   9.122 -11.828  1.00  0.97           H  
ATOM    370 1HB  GLN A  24      11.583   9.599 -11.872  1.00  0.97           H  
ATOM    371 2HB  GLN A  24      11.290  10.990 -10.838  1.00  0.97           H  
ATOM    372 1HG  GLN A  24      10.457   9.558  -9.057  1.00  0.97           H  
ATOM    373 2HG  GLN A  24      10.591   8.127 -10.118  1.00  0.97           H  
ATOM    374 1HE2 GLN A  24      13.552   8.113  -7.903  1.00  0.97           H  
ATOM    375 2HE2 GLN A  24      11.818   7.945  -7.738  1.00  0.97           H  
ATOM    376  N   ILE A  25       7.693  10.101 -10.039  1.00  1.01           N  
ATOM    377  CA  ILE A  25       6.780  10.719  -9.080  1.00  1.01           C  
ATOM    378  C   ILE A  25       6.976  10.180  -7.659  1.00  1.01           C  
ATOM    379  O   ILE A  25       6.406  10.711  -6.699  1.00  1.01           O  
ATOM    380  CB  ILE A  25       5.309  10.546  -9.514  1.00  1.01           C  
ATOM    381  CG1 ILE A  25       4.923   9.075  -9.539  1.00  1.01           C  
ATOM    382  CG2 ILE A  25       5.118  11.145 -10.907  1.00  1.01           C  
ATOM    383  CD1 ILE A  25       3.428   8.836  -9.715  1.00  1.01           C  
ATOM    384  H   ILE A  25       7.661   9.100 -10.206  1.00  1.01           H  
ATOM    385  HA  ILE A  25       6.985  11.787  -9.054  1.00  1.01           H  
ATOM    386  HB  ILE A  25       4.659  11.053  -8.806  1.00  1.01           H  
ATOM    387 1HG1 ILE A  25       5.455   8.585 -10.347  1.00  1.01           H  
ATOM    388 2HG1 ILE A  25       5.234   8.623  -8.606  1.00  1.01           H  
ATOM    389 1HG2 ILE A  25       4.080  11.034 -11.211  1.00  1.01           H  
ATOM    390 2HG2 ILE A  25       5.380  12.202 -10.888  1.00  1.01           H  
ATOM    391 3HG2 ILE A  25       5.758  10.628 -11.617  1.00  1.01           H  
ATOM    392 1HD1 ILE A  25       3.223   7.783  -9.715  1.00  1.01           H  
ATOM    393 2HD1 ILE A  25       2.884   9.301  -8.898  1.00  1.01           H  
ATOM    394 3HD1 ILE A  25       3.099   9.263 -10.654  1.00  1.01           H  
ATOM    395  N   GLY A  26       7.793   9.138  -7.513  1.00  1.05           N  
ATOM    396  CA  GLY A  26       8.047   8.572  -6.188  1.00  1.05           C  
ATOM    397  C   GLY A  26       8.961   7.352  -6.210  1.00  1.05           C  
ATOM    398  O   GLY A  26       9.759   7.162  -7.133  1.00  1.05           O  
ATOM    399  H   GLY A  26       8.184   8.702  -8.344  1.00  1.05           H  
ATOM    400 1HA  GLY A  26       8.491   9.340  -5.556  1.00  1.05           H  
ATOM    401 2HA  GLY A  26       7.101   8.302  -5.727  1.00  1.05           H  
ATOM    402  N   ARG A  27       8.852   6.533  -5.169  1.00  1.07           N  
ATOM    403  CA  ARG A  27       9.665   5.333  -4.994  1.00  1.07           C  
ATOM    404  C   ARG A  27       8.787   4.195  -4.484  1.00  1.07           C  
ATOM    405  O   ARG A  27       7.904   4.423  -3.657  1.00  1.07           O  
ATOM    406  CB  ARG A  27      10.823   5.595  -4.030  1.00  1.07           C  
ATOM    407  CG  ARG A  27      11.734   4.407  -3.810  1.00  1.07           C  
ATOM    408  CD  ARG A  27      12.935   4.738  -2.995  1.00  1.07           C  
ATOM    409  NE  ARG A  27      13.853   5.617  -3.700  1.00  1.07           N  
ATOM    410  CZ  ARG A  27      14.947   6.179  -3.147  1.00  1.07           C  
ATOM    411  NH1 ARG A  27      15.240   5.942  -1.887  1.00  1.07           N  
ATOM    412  NH2 ARG A  27      15.726   6.970  -3.869  1.00  1.07           N  
ATOM    413  H   ARG A  27       8.174   6.754  -4.453  1.00  1.07           H  
ATOM    414  HA  ARG A  27      10.077   5.034  -5.955  1.00  1.07           H  
ATOM    415 1HB  ARG A  27      11.434   6.412  -4.411  1.00  1.07           H  
ATOM    416 2HB  ARG A  27      10.432   5.896  -3.059  1.00  1.07           H  
ATOM    417 1HG  ARG A  27      11.188   3.631  -3.279  1.00  1.07           H  
ATOM    418 2HG  ARG A  27      12.064   4.018  -4.778  1.00  1.07           H  
ATOM    419 1HD  ARG A  27      12.625   5.233  -2.076  1.00  1.07           H  
ATOM    420 2HD  ARG A  27      13.467   3.820  -2.750  1.00  1.07           H  
ATOM    421  HE  ARG A  27      13.660   5.817  -4.672  1.00  1.07           H  
ATOM    422 1HH1 ARG A  27      14.646   5.336  -1.339  1.00  1.07           H  
ATOM    423 2HH1 ARG A  27      16.058   6.362  -1.470  1.00  1.07           H  
ATOM    424 1HH2 ARG A  27      15.503   7.155  -4.836  1.00  1.07           H  
ATOM    425 2HH2 ARG A  27      16.543   7.390  -3.451  1.00  1.07           H  
ATOM    426  N   CYS A  28       9.033   2.974  -4.965  1.00  1.08           N  
ATOM    427  CA  CYS A  28       8.269   1.807  -4.532  1.00  1.08           C  
ATOM    428  C   CYS A  28       9.166   0.972  -3.615  1.00  1.08           C  
ATOM    429  O   CYS A  28       8.725   0.480  -2.573  1.00  1.08           O  
ATOM    430  CB  CYS A  28       7.871   0.977  -5.747  1.00  1.08           C  
ATOM    431  SG  CYS A  28       6.906   1.919  -6.997  1.00  1.08           S  
ATOM    432  H   CYS A  28       9.754   2.837  -5.667  1.00  1.08           H  
ATOM    433  HA  CYS A  28       7.380   2.127  -3.989  1.00  1.08           H  
ATOM    434 1HB  CYS A  28       8.762   0.595  -6.226  1.00  1.08           H  
ATOM    435 2HB  CYS A  28       7.282   0.121  -5.428  1.00  1.08           H  
ATOM    436  N   SER A  29      10.446   0.878  -3.983  1.00  1.07           N  
ATOM    437  CA  SER A  29      11.455   0.209  -3.154  1.00  1.07           C  
ATOM    438  C   SER A  29      12.844   0.796  -3.417  1.00  1.07           C  
ATOM    439  O   SER A  29      13.009   1.697  -4.237  1.00  1.07           O  
ATOM    440  CB  SER A  29      11.481  -1.299  -3.342  1.00  1.07           C  
ATOM    441  OG  SER A  29      12.275  -1.891  -2.336  1.00  1.07           O  
ATOM    442  H   SER A  29      10.705   1.275  -4.881  1.00  1.07           H  
ATOM    443  HA  SER A  29      11.211   0.398  -2.107  1.00  1.07           H  
ATOM    444 1HB  SER A  29      10.466  -1.698  -3.304  1.00  1.07           H  
ATOM    445 2HB  SER A  29      11.891  -1.535  -4.324  1.00  1.07           H  
ATOM    446  HG  SER A  29      11.742  -1.857  -1.531  1.00  1.07           H  
ATOM    447  N   ALA A  30      13.860   0.219  -2.781  1.00  1.04           N  
ATOM    448  CA  ALA A  30      15.231   0.744  -2.851  1.00  1.04           C  
ATOM    449  C   ALA A  30      15.768   0.829  -4.273  1.00  1.04           C  
ATOM    450  O   ALA A  30      16.514   1.750  -4.607  1.00  1.04           O  
ATOM    451  CB  ALA A  30      16.162  -0.131  -2.027  1.00  1.04           C  
ATOM    452  H   ALA A  30      13.638  -0.583  -2.207  1.00  1.04           H  
ATOM    453  HA  ALA A  30      15.226   1.751  -2.436  1.00  1.04           H  
ATOM    454 1HB  ALA A  30      17.171   0.282  -2.058  1.00  1.04           H  
ATOM    455 2HB  ALA A  30      15.814  -0.166  -0.996  1.00  1.04           H  
ATOM    456 3HB  ALA A  30      16.172  -1.135  -2.438  1.00  1.04           H  
ATOM    457  N   PHE A  31      15.399  -0.134  -5.101  1.00  0.99           N  
ATOM    458  CA  PHE A  31      15.877  -0.186  -6.470  1.00  0.99           C  
ATOM    459  C   PHE A  31      14.713  -0.115  -7.450  1.00  0.99           C  
ATOM    460  O   PHE A  31      14.809  -0.616  -8.571  1.00  0.99           O  
ATOM    461  CB  PHE A  31      16.672  -1.472  -6.665  1.00  0.99           C  
ATOM    462  CG  PHE A  31      17.784  -1.583  -5.666  1.00  0.99           C  
ATOM    463  CD1 PHE A  31      17.675  -2.463  -4.601  1.00  0.99           C  
ATOM    464  CD2 PHE A  31      18.913  -0.793  -5.759  1.00  0.99           C  
ATOM    465  CE1 PHE A  31      18.675  -2.556  -3.655  1.00  0.99           C  
ATOM    466  CE2 PHE A  31      19.915  -0.881  -4.814  1.00  0.99           C  
ATOM    467  CZ  PHE A  31      19.794  -1.765  -3.761  1.00  0.99           C  
ATOM    468  H   PHE A  31      14.774  -0.852  -4.768  1.00  0.99           H  
ATOM    469  HA  PHE A  31      16.530   0.668  -6.649  1.00  0.99           H  
ATOM    470 1HB  PHE A  31      16.015  -2.334  -6.555  1.00  0.99           H  
ATOM    471 2HB  PHE A  31      17.098  -1.497  -7.666  1.00  0.99           H  
ATOM    472  HD1 PHE A  31      16.783  -3.084  -4.514  1.00  0.99           H  
ATOM    473  HD2 PHE A  31      19.005  -0.088  -6.587  1.00  0.99           H  
ATOM    474  HE1 PHE A  31      18.575  -3.253  -2.823  1.00  0.99           H  
ATOM    475  HE2 PHE A  31      20.800  -0.251  -4.897  1.00  0.99           H  
ATOM    476  HZ  PHE A  31      20.583  -1.834  -3.014  1.00  0.99           H  
ATOM    477  N   GLN A  32      13.591   0.460  -7.012  1.00  0.93           N  
ATOM    478  CA  GLN A  32      12.401   0.498  -7.859  1.00  0.93           C  
ATOM    479  C   GLN A  32      11.617   1.830  -7.809  1.00  0.93           C  
ATOM    480  O   GLN A  32      10.802   2.013  -6.895  1.00  0.93           O  
ATOM    481  CB  GLN A  32      11.483  -0.661  -7.472  1.00  0.93           C  
ATOM    482  CG  GLN A  32      10.293  -0.877  -8.374  1.00  0.93           C  
ATOM    483  CD  GLN A  32       9.388  -1.989  -7.841  1.00  0.93           C  
ATOM    484  OE1 GLN A  32       9.361  -2.219  -6.630  1.00  0.93           O  
ATOM    485  NE2 GLN A  32       8.654  -2.676  -8.711  1.00  0.93           N  
ATOM    486  H   GLN A  32      13.562   0.882  -6.081  1.00  0.93           H  
ATOM    487  HA  GLN A  32      12.710   0.325  -8.888  1.00  0.93           H  
ATOM    488 1HB  GLN A  32      12.058  -1.584  -7.458  1.00  0.93           H  
ATOM    489 2HB  GLN A  32      11.105  -0.500  -6.470  1.00  0.93           H  
ATOM    490 1HG  GLN A  32       9.735   0.056  -8.456  1.00  0.93           H  
ATOM    491 2HG  GLN A  32      10.653  -1.181  -9.354  1.00  0.93           H  
ATOM    492 1HE2 GLN A  32       8.057  -3.410  -8.387  1.00  0.93           H  
ATOM    493 2HE2 GLN A  32       8.701  -2.482  -9.689  1.00  0.93           H  
ATOM    494  N   PRO A  33      11.974   2.835  -8.641  1.00  0.88           N  
ATOM    495  CA  PRO A  33      11.304   4.127  -8.813  1.00  0.88           C  
ATOM    496  C   PRO A  33       9.852   4.013  -9.286  1.00  0.88           C  
ATOM    497  O   PRO A  33       9.501   3.091 -10.031  1.00  0.88           O  
ATOM    498  CB  PRO A  33      12.149   4.807  -9.907  1.00  0.88           C  
ATOM    499  CG  PRO A  33      13.507   4.162  -9.810  1.00  0.88           C  
ATOM    500  CD  PRO A  33      13.235   2.726  -9.422  1.00  0.88           C  
ATOM    501  HA  PRO A  33      11.364   4.696  -7.875  1.00  0.88           H  
ATOM    502 1HB  PRO A  33      11.674   4.652 -10.893  1.00  0.88           H  
ATOM    503 2HB  PRO A  33      12.175   5.886  -9.744  1.00  0.88           H  
ATOM    504 1HG  PRO A  33      14.020   4.232 -10.785  1.00  0.88           H  
ATOM    505 2HG  PRO A  33      14.131   4.696  -9.082  1.00  0.88           H  
ATOM    506 1HD  PRO A  33      13.099   2.133 -10.326  1.00  0.88           H  
ATOM    507 2HD  PRO A  33      14.063   2.366  -8.811  1.00  0.88           H  
ATOM    508  N   CYS A  34       9.022   4.969  -8.868  1.00  0.84           N  
ATOM    509  CA  CYS A  34       7.639   5.086  -9.338  1.00  0.84           C  
ATOM    510  C   CYS A  34       7.543   6.159 -10.399  1.00  0.84           C  
ATOM    511  O   CYS A  34       7.879   7.323 -10.124  1.00  0.84           O  
ATOM    512  CB  CYS A  34       6.675   5.473  -8.233  1.00  0.84           C  
ATOM    513  SG  CYS A  34       4.967   5.658  -8.803  1.00  0.84           S  
ATOM    514  H   CYS A  34       9.373   5.678  -8.226  1.00  0.84           H  
ATOM    515  HA  CYS A  34       7.325   4.137  -9.769  1.00  0.84           H  
ATOM    516 1HB  CYS A  34       6.704   4.752  -7.430  1.00  0.84           H  
ATOM    517 2HB  CYS A  34       6.966   6.413  -7.830  1.00  0.84           H  
ATOM    518  N   CYS A  35       7.081   5.794 -11.587  1.00  0.83           N  
ATOM    519  CA  CYS A  35       6.968   6.761 -12.665  1.00  0.83           C  
ATOM    520  C   CYS A  35       5.510   7.122 -12.932  1.00  0.83           C  
ATOM    521  O   CYS A  35       4.612   6.297 -12.768  1.00  0.83           O  
ATOM    522  CB  CYS A  35       7.593   6.179 -13.931  1.00  0.83           C  
ATOM    523  SG  CYS A  35       9.372   5.749 -13.741  1.00  0.83           S  
ATOM    524  H   CYS A  35       6.816   4.821 -11.760  1.00  0.83           H  
ATOM    525  HA  CYS A  35       7.501   7.663 -12.389  1.00  0.83           H  
ATOM    526 1HB  CYS A  35       7.053   5.276 -14.222  1.00  0.83           H  
ATOM    527 2HB  CYS A  35       7.499   6.897 -14.749  1.00  0.83           H  
ATOM    528  N   GLY A  36       5.263   8.343 -13.373  1.00  0.84           N  
ATOM    529  CA  GLY A  36       3.925   8.756 -13.770  1.00  0.84           C  
ATOM    530  C   GLY A  36       3.973   9.414 -15.136  1.00  0.84           C  
ATOM    531  O   GLY A  36       5.030   9.440 -15.770  1.00  0.84           O  
ATOM    532  H   GLY A  36       6.034   8.997 -13.451  1.00  0.84           H  
ATOM    533 1HA  GLY A  36       3.259   7.895 -13.798  1.00  0.84           H  
ATOM    534 2HA  GLY A  36       3.522   9.454 -13.040  1.00  0.84           H  
ATOM    535  N   ARG A  37       2.844   9.981 -15.556  1.00  0.86           N  
ATOM    536  CA  ARG A  37       2.704  10.641 -16.854  1.00  0.86           C  
ATOM    537  C   ARG A  37       1.286  11.167 -17.009  1.00  0.86           C  
ATOM    538  O   ARG A  37       0.753  11.772 -16.079  1.00  0.86           O  
ATOM    539  OXT ARG A  37       0.586  10.698 -17.903  1.00  0.86           O  
ATOM    540  CB  ARG A  37       3.017   9.692 -18.017  1.00  0.86           C  
ATOM    541  CG  ARG A  37       2.922  10.322 -19.404  1.00  0.86           C  
ATOM    542  CD  ARG A  37       3.382   9.386 -20.479  1.00  0.86           C  
ATOM    543  NE  ARG A  37       3.219   9.968 -21.807  1.00  0.86           N  
ATOM    544  CZ  ARG A  37       3.514   9.343 -22.966  1.00  0.86           C  
ATOM    545  NH1 ARG A  37       3.984   8.116 -22.956  1.00  0.86           N  
ATOM    546  NH2 ARG A  37       3.332   9.970 -24.116  1.00  0.86           N  
ATOM    547  H   ARG A  37       2.030   9.922 -14.958  1.00  0.86           H  
ATOM    548  HA  ARG A  37       3.396  11.483 -16.899  1.00  0.86           H  
ATOM    549 1HB  ARG A  37       4.020   9.301 -17.939  1.00  0.86           H  
ATOM    550 2HB  ARG A  37       2.336   8.844 -17.992  1.00  0.86           H  
ATOM    551 1HG  ARG A  37       1.890  10.598 -19.611  1.00  0.86           H  
ATOM    552 2HG  ARG A  37       3.549  11.212 -19.438  1.00  0.86           H  
ATOM    553 1HD  ARG A  37       4.442   9.167 -20.334  1.00  0.86           H  
ATOM    554 2HD  ARG A  37       2.811   8.462 -20.435  1.00  0.86           H  
ATOM    555  HE  ARG A  37       2.864  10.914 -21.860  1.00  0.86           H  
ATOM    556 1HH1 ARG A  37       4.125   7.634 -22.078  1.00  0.86           H  
ATOM    557 2HH1 ARG A  37       4.208   7.653 -23.825  1.00  0.86           H  
ATOM    558 1HH2 ARG A  37       2.975  10.915 -24.124  1.00  0.86           H  
ATOM    559 2HH2 ARG A  37       3.554   9.505 -24.983  1.00  0.86           H  
TER     560
ENDMDL

REMARK ID 107895 MODEL 4 2021-08-07_00000134_1_11
PFRMAT TS
TARGET 2021-08-07_00000134_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.130  -1.153  -2.454  1.00  2.63           N  
ATOM      2  CA  GLY A   1       1.558  -1.374  -2.586  1.00  2.63           C  
ATOM      3  C   GLY A   1       2.302  -0.580  -1.521  1.00  2.63           C  
ATOM      4  O   GLY A   1       2.037  -0.718  -0.326  1.00  2.63           O  
ATOM      5  H   GLY A   1      -0.131  -0.252  -2.057  1.00  2.63           H  
ATOM      6 1HA  GLY A   1       1.778  -2.436  -2.480  1.00  2.63           H  
ATOM      7 2HA  GLY A   1       1.890  -1.066  -3.576  1.00  2.63           H  
ATOM      8  N   ASN A   2       3.266   0.214  -1.962  1.00  2.24           N  
ATOM      9  CA  ASN A   2       4.068   1.051  -1.077  1.00  2.24           C  
ATOM     10  C   ASN A   2       4.683   2.177  -1.883  1.00  2.24           C  
ATOM     11  O   ASN A   2       5.132   1.947  -3.007  1.00  2.24           O  
ATOM     12  CB  ASN A   2       5.153   0.249  -0.379  1.00  2.24           C  
ATOM     13  CG  ASN A   2       5.798   1.007   0.756  1.00  2.24           C  
ATOM     14  OD1 ASN A   2       6.693   1.857   0.585  1.00  2.24           O  
ATOM     15  ND2 ASN A   2       5.348   0.707   1.948  1.00  2.24           N  
ATOM     16  H   ASN A   2       3.427   0.261  -2.955  1.00  2.24           H  
ATOM     17  HA  ASN A   2       3.412   1.503  -0.326  1.00  2.24           H  
ATOM     18 1HB  ASN A   2       4.736  -0.679   0.011  1.00  2.24           H  
ATOM     19 2HB  ASN A   2       5.924  -0.015  -1.098  1.00  2.24           H  
ATOM     20 1HD2 ASN A   2       5.720   1.164   2.754  1.00  2.24           H  
ATOM     21 2HD2 ASN A   2       4.625   0.021   2.051  1.00  2.24           H  
ATOM     22  N   SER A   3       4.780   3.375  -1.312  1.00  1.89           N  
ATOM     23  CA  SER A   3       5.390   4.460  -2.076  1.00  1.89           C  
ATOM     24  C   SER A   3       6.839   4.152  -2.494  1.00  1.89           C  
ATOM     25  O   SER A   3       7.305   4.633  -3.527  1.00  1.89           O  
ATOM     26  CB  SER A   3       5.360   5.750  -1.271  1.00  1.89           C  
ATOM     27  OG  SER A   3       6.172   5.665  -0.131  1.00  1.89           O  
ATOM     28  H   SER A   3       4.413   3.539  -0.383  1.00  1.89           H  
ATOM     29  HA  SER A   3       4.796   4.606  -2.975  1.00  1.89           H  
ATOM     30 1HB  SER A   3       5.698   6.571  -1.903  1.00  1.89           H  
ATOM     31 2HB  SER A   3       4.336   5.970  -0.977  1.00  1.89           H  
ATOM     32  HG  SER A   3       7.033   5.370  -0.444  1.00  1.89           H  
ATOM     33  N   TRP A   4       7.551   3.298  -1.749  1.00  1.61           N  
ATOM     34  CA  TRP A   4       8.912   2.957  -2.149  1.00  1.61           C  
ATOM     35  C   TRP A   4       8.861   2.232  -3.492  1.00  1.61           C  
ATOM     36  O   TRP A   4       9.607   2.553  -4.418  1.00  1.61           O  
ATOM     37  CB  TRP A   4       9.595   2.096  -1.080  1.00  1.61           C  
ATOM     38  CG  TRP A   4      11.024   1.724  -1.389  1.00  1.61           C  
ATOM     39  CD1 TRP A   4      12.128   2.488  -1.141  1.00  1.61           C  
ATOM     40  CD2 TRP A   4      11.516   0.490  -1.965  1.00  1.61           C  
ATOM     41  NE1 TRP A   4      13.264   1.823  -1.533  1.00  1.61           N  
ATOM     42  CE2 TRP A   4      12.910   0.599  -2.037  1.00  1.61           C  
ATOM     43  CE3 TRP A   4      10.899  -0.677  -2.411  1.00  1.61           C  
ATOM     44  CZ2 TRP A   4      13.701  -0.421  -2.547  1.00  1.61           C  
ATOM     45  CZ3 TRP A   4      11.691  -1.702  -2.922  1.00  1.61           C  
ATOM     46  CH2 TRP A   4      13.055  -1.576  -2.989  1.00  1.61           C  
ATOM     47  H   TRP A   4       7.154   2.880  -0.909  1.00  1.61           H  
ATOM     48  HA  TRP A   4       9.484   3.876  -2.274  1.00  1.61           H  
ATOM     49 1HB  TRP A   4       9.575   2.623  -0.127  1.00  1.61           H  
ATOM     50 2HB  TRP A   4       9.027   1.173  -0.948  1.00  1.61           H  
ATOM     51  HD1 TRP A   4      12.111   3.482  -0.697  1.00  1.61           H  
ATOM     52  HE1 TRP A   4      14.207   2.176  -1.457  1.00  1.61           H  
ATOM     53  HE3 TRP A   4       9.822  -0.778  -2.355  1.00  1.61           H  
ATOM     54  HZ2 TRP A   4      14.786  -0.339  -2.605  1.00  1.61           H  
ATOM     55  HZ3 TRP A   4      11.199  -2.609  -3.266  1.00  1.61           H  
ATOM     56  HH2 TRP A   4      13.644  -2.399  -3.394  1.00  1.61           H  
ATOM     57  N   LEU A   5       7.956   1.261  -3.595  1.00  1.42           N  
ATOM     58  CA  LEU A   5       7.796   0.460  -4.800  1.00  1.42           C  
ATOM     59  C   LEU A   5       7.335   1.317  -5.958  1.00  1.42           C  
ATOM     60  O   LEU A   5       7.724   1.113  -7.110  1.00  1.42           O  
ATOM     61  CB  LEU A   5       6.747  -0.625  -4.559  1.00  1.42           C  
ATOM     62  CG  LEU A   5       7.129  -1.698  -3.590  1.00  1.42           C  
ATOM     63  CD1 LEU A   5       5.912  -2.552  -3.292  1.00  1.42           C  
ATOM     64  CD2 LEU A   5       8.237  -2.527  -4.205  1.00  1.42           C  
ATOM     65  H   LEU A   5       7.348   1.079  -2.807  1.00  1.42           H  
ATOM     66  HA  LEU A   5       8.753   0.005  -5.046  1.00  1.42           H  
ATOM     67 1HB  LEU A   5       5.839  -0.155  -4.194  1.00  1.42           H  
ATOM     68 2HB  LEU A   5       6.523  -1.103  -5.507  1.00  1.42           H  
ATOM     69  HG  LEU A   5       7.473  -1.250  -2.660  1.00  1.42           H  
ATOM     70 1HD1 LEU A   5       6.183  -3.336  -2.585  1.00  1.42           H  
ATOM     71 2HD1 LEU A   5       5.131  -1.929  -2.859  1.00  1.42           H  
ATOM     72 3HD1 LEU A   5       5.549  -3.003  -4.214  1.00  1.42           H  
ATOM     73 1HD2 LEU A   5       8.531  -3.316  -3.512  1.00  1.42           H  
ATOM     74 2HD2 LEU A   5       7.882  -2.973  -5.133  1.00  1.42           H  
ATOM     75 3HD2 LEU A   5       9.091  -1.893  -4.419  1.00  1.42           H  
ATOM     76  N   CYS A   6       6.475   2.281  -5.661  1.00  1.30           N  
ATOM     77  CA  CYS A   6       5.945   3.140  -6.706  1.00  1.30           C  
ATOM     78  C   CYS A   6       7.065   3.953  -7.332  1.00  1.30           C  
ATOM     79  O   CYS A   6       7.158   4.062  -8.555  1.00  1.30           O  
ATOM     80  CB  CYS A   6       4.875   4.052  -6.128  1.00  1.30           C  
ATOM     81  SG  CYS A   6       3.416   3.131  -5.619  1.00  1.30           S  
ATOM     82  H   CYS A   6       6.163   2.399  -4.701  1.00  1.30           H  
ATOM     83  HA  CYS A   6       5.492   2.518  -7.477  1.00  1.30           H  
ATOM     84 1HB  CYS A   6       5.266   4.585  -5.266  1.00  1.30           H  
ATOM     85 2HB  CYS A   6       4.576   4.794  -6.870  1.00  1.30           H  
ATOM     86  N   VAL A   7       7.976   4.448  -6.500  1.00  1.22           N  
ATOM     87  CA  VAL A   7       9.115   5.195  -7.011  1.00  1.22           C  
ATOM     88  C   VAL A   7      10.086   4.295  -7.771  1.00  1.22           C  
ATOM     89  O   VAL A   7      10.503   4.621  -8.885  1.00  1.22           O  
ATOM     90  CB  VAL A   7       9.859   5.897  -5.865  1.00  1.22           C  
ATOM     91  CG1 VAL A   7      11.145   6.522  -6.386  1.00  1.22           C  
ATOM     92  CG2 VAL A   7       8.962   6.969  -5.272  1.00  1.22           C  
ATOM     93  H   VAL A   7       7.858   4.336  -5.490  1.00  1.22           H  
ATOM     94  HA  VAL A   7       8.738   5.958  -7.694  1.00  1.22           H  
ATOM     95  HB  VAL A   7      10.117   5.162  -5.098  1.00  1.22           H  
ATOM     96 1HG1 VAL A   7      11.667   7.013  -5.566  1.00  1.22           H  
ATOM     97 2HG1 VAL A   7      11.781   5.743  -6.805  1.00  1.22           H  
ATOM     98 3HG1 VAL A   7      10.908   7.255  -7.157  1.00  1.22           H  
ATOM     99 1HG2 VAL A   7       9.480   7.465  -4.454  1.00  1.22           H  
ATOM    100 2HG2 VAL A   7       8.712   7.697  -6.043  1.00  1.22           H  
ATOM    101 3HG2 VAL A   7       8.049   6.515  -4.899  1.00  1.22           H  
ATOM    102  N   ARG A   8      10.409   3.130  -7.200  1.00  1.17           N  
ATOM    103  CA  ARG A   8      11.364   2.201  -7.810  1.00  1.17           C  
ATOM    104  C   ARG A   8      10.902   1.718  -9.185  1.00  1.17           C  
ATOM    105  O   ARG A   8      11.714   1.529 -10.092  1.00  1.17           O  
ATOM    106  CB  ARG A   8      11.582   1.002  -6.902  1.00  1.17           C  
ATOM    107  CG  ARG A   8      12.302   1.301  -5.586  1.00  1.17           C  
ATOM    108  CD  ARG A   8      13.744   1.592  -5.741  1.00  1.17           C  
ATOM    109  NE  ARG A   8      14.504   0.411  -6.131  1.00  1.17           N  
ATOM    110  CZ  ARG A   8      15.783   0.426  -6.558  1.00  1.17           C  
ATOM    111  NH1 ARG A   8      16.436   1.566  -6.650  1.00  1.17           N  
ATOM    112  NH2 ARG A   8      16.384  -0.705  -6.885  1.00  1.17           N  
ATOM    113  H   ARG A   8      10.015   2.899  -6.287  1.00  1.17           H  
ATOM    114  HA  ARG A   8      12.313   2.722  -7.928  1.00  1.17           H  
ATOM    115 1HB  ARG A   8      10.614   0.570  -6.648  1.00  1.17           H  
ATOM    116 2HB  ARG A   8      12.152   0.241  -7.429  1.00  1.17           H  
ATOM    117 1HG  ARG A   8      11.860   2.171  -5.123  1.00  1.17           H  
ATOM    118 2HG  ARG A   8      12.185   0.455  -4.936  1.00  1.17           H  
ATOM    119 1HD  ARG A   8      13.878   2.355  -6.505  1.00  1.17           H  
ATOM    120 2HD  ARG A   8      14.137   1.955  -4.791  1.00  1.17           H  
ATOM    121  HE  ARG A   8      14.039  -0.485  -6.071  1.00  1.17           H  
ATOM    122 1HH1 ARG A   8      15.980   2.432  -6.401  1.00  1.17           H  
ATOM    123 2HH1 ARG A   8      17.394   1.574  -6.971  1.00  1.17           H  
ATOM    124 1HH2 ARG A   8      15.884  -1.581  -6.815  1.00  1.17           H  
ATOM    125 2HH2 ARG A   8      17.341  -0.694  -7.204  1.00  1.17           H  
ATOM    126  N   ARG A   9       9.592   1.552  -9.352  1.00  1.12           N  
ATOM    127  CA  ARG A   9       9.005   1.110 -10.611  1.00  1.12           C  
ATOM    128  C   ARG A   9       8.829   2.233 -11.643  1.00  1.12           C  
ATOM    129  O   ARG A   9       8.381   1.972 -12.761  1.00  1.12           O  
ATOM    130  CB  ARG A   9       7.657   0.447 -10.370  1.00  1.12           C  
ATOM    131  CG  ARG A   9       7.716  -0.877  -9.605  1.00  1.12           C  
ATOM    132  CD  ARG A   9       6.354  -1.410  -9.283  1.00  1.12           C  
ATOM    133  NE  ARG A   9       5.643  -0.576  -8.324  1.00  1.12           N  
ATOM    134  CZ  ARG A   9       4.343  -0.743  -7.975  1.00  1.12           C  
ATOM    135  NH1 ARG A   9       3.625  -1.705  -8.518  1.00  1.12           N  
ATOM    136  NH2 ARG A   9       3.786   0.051  -7.095  1.00  1.12           N  
ATOM    137  H   ARG A   9       8.965   1.694  -8.559  1.00  1.12           H  
ATOM    138  HA  ARG A   9       9.670   0.362 -11.041  1.00  1.12           H  
ATOM    139 1HB  ARG A   9       7.029   1.129  -9.790  1.00  1.12           H  
ATOM    140 2HB  ARG A   9       7.159   0.269 -11.320  1.00  1.12           H  
ATOM    141 1HG  ARG A   9       8.232  -1.616 -10.216  1.00  1.12           H  
ATOM    142 2HG  ARG A   9       8.264  -0.740  -8.675  1.00  1.12           H  
ATOM    143 1HD  ARG A   9       5.760  -1.458 -10.195  1.00  1.12           H  
ATOM    144 2HD  ARG A   9       6.450  -2.407  -8.859  1.00  1.12           H  
ATOM    145  HE  ARG A   9       6.175   0.183  -7.877  1.00  1.12           H  
ATOM    146 1HH1 ARG A   9       4.039  -2.325  -9.199  1.00  1.12           H  
ATOM    147 2HH1 ARG A   9       2.650  -1.823  -8.255  1.00  1.12           H  
ATOM    148 1HH2 ARG A   9       4.317   0.806  -6.674  1.00  1.12           H  
ATOM    149 2HH2 ARG A   9       2.824  -0.075  -6.835  1.00  1.12           H  
ATOM    150  N   GLY A  10       9.137   3.484 -11.273  1.00  1.07           N  
ATOM    151  CA  GLY A  10       8.951   4.614 -12.179  1.00  1.07           C  
ATOM    152  C   GLY A  10       7.527   5.185 -12.175  1.00  1.07           C  
ATOM    153  O   GLY A  10       7.115   5.842 -13.135  1.00  1.07           O  
ATOM    154  H   GLY A  10       9.533   3.674 -10.354  1.00  1.07           H  
ATOM    155 1HA  GLY A  10       9.651   5.402 -11.896  1.00  1.07           H  
ATOM    156 2HA  GLY A  10       9.216   4.309 -13.189  1.00  1.07           H  
ATOM    157  N   GLY A  11       6.762   4.892 -11.125  1.00  1.02           N  
ATOM    158  CA  GLY A  11       5.391   5.363 -10.998  1.00  1.02           C  
ATOM    159  C   GLY A  11       5.324   6.666 -10.208  1.00  1.02           C  
ATOM    160  O   GLY A  11       6.333   7.351 -10.009  1.00  1.02           O  
ATOM    161  H   GLY A  11       7.140   4.359 -10.351  1.00  1.02           H  
ATOM    162 1HA  GLY A  11       4.955   5.508 -11.986  1.00  1.02           H  
ATOM    163 2HA  GLY A  11       4.791   4.603 -10.494  1.00  1.02           H  
ATOM    164  N   ASN A  12       4.123   7.003  -9.753  1.00  0.97           N  
ATOM    165  CA  ASN A  12       3.893   8.244  -9.026  1.00  0.97           C  
ATOM    166  C   ASN A  12       2.666   8.187  -8.125  1.00  0.97           C  
ATOM    167  O   ASN A  12       1.554   7.913  -8.579  1.00  0.97           O  
ATOM    168  CB  ASN A  12       3.789   9.402 -10.005  1.00  0.97           C  
ATOM    169  CG  ASN A  12       3.680  10.737  -9.333  1.00  0.97           C  
ATOM    170  OD1 ASN A  12       2.603  11.125  -8.886  1.00  0.97           O  
ATOM    171  ND2 ASN A  12       4.779  11.443  -9.251  1.00  0.97           N  
ATOM    172  H   ASN A  12       3.343   6.386  -9.964  1.00  0.97           H  
ATOM    173  HA  ASN A  12       4.753   8.420  -8.378  1.00  0.97           H  
ATOM    174 1HB  ASN A  12       4.662   9.409 -10.658  1.00  0.97           H  
ATOM    175 2HB  ASN A  12       2.909   9.259 -10.637  1.00  0.97           H  
ATOM    176 1HD2 ASN A  12       4.765  12.339  -8.809  1.00  0.97           H  
ATOM    177 2HD2 ASN A  12       5.633  11.082  -9.628  1.00  0.97           H  
ATOM    178  N   CYS A  13       2.866   8.437  -6.841  1.00  0.94           N  
ATOM    179  CA  CYS A  13       1.739   8.438  -5.920  1.00  0.94           C  
ATOM    180  C   CYS A  13       0.932   9.722  -6.073  1.00  0.94           C  
ATOM    181  O   CYS A  13       1.503  10.811  -6.121  1.00  0.94           O  
ATOM    182  CB  CYS A  13       2.226   8.331  -4.482  1.00  0.94           C  
ATOM    183  SG  CYS A  13       3.090   6.809  -4.087  1.00  0.94           S  
ATOM    184  H   CYS A  13       3.793   8.647  -6.499  1.00  0.94           H  
ATOM    185  HA  CYS A  13       1.097   7.590  -6.146  1.00  0.94           H  
ATOM    186 1HB  CYS A  13       2.884   9.168  -4.253  1.00  0.94           H  
ATOM    187 2HB  CYS A  13       1.377   8.395  -3.831  1.00  0.94           H  
ATOM    188  N   ARG A  14      -0.394   9.616  -6.077  1.00  0.93           N  
ATOM    189  CA  ARG A  14      -1.230  10.808  -6.210  1.00  0.93           C  
ATOM    190  C   ARG A  14      -2.197  10.938  -5.051  1.00  0.93           C  
ATOM    191  O   ARG A  14      -2.807   9.958  -4.644  1.00  0.93           O  
ATOM    192  CB  ARG A  14      -2.090  10.738  -7.486  1.00  0.93           C  
ATOM    193  CG  ARG A  14      -1.373  10.635  -8.858  1.00  0.93           C  
ATOM    194  CD  ARG A  14      -0.733  11.908  -9.260  1.00  0.93           C  
ATOM    195  NE  ARG A  14      -0.210  11.878 -10.645  1.00  0.93           N  
ATOM    196  CZ  ARG A  14       0.654  12.795 -11.142  1.00  0.93           C  
ATOM    197  NH1 ARG A  14       1.093  13.777 -10.378  1.00  0.93           N  
ATOM    198  NH2 ARG A  14       1.062  12.711 -12.389  1.00  0.93           N  
ATOM    199  H   ARG A  14      -0.826   8.693  -6.015  1.00  0.93           H  
ATOM    200  HA  ARG A  14      -0.592  11.690  -6.242  1.00  0.93           H  
ATOM    201 1HB  ARG A  14      -2.744   9.861  -7.414  1.00  0.93           H  
ATOM    202 2HB  ARG A  14      -2.744  11.609  -7.524  1.00  0.93           H  
ATOM    203 1HG  ARG A  14      -0.600   9.862  -8.813  1.00  0.93           H  
ATOM    204 2HG  ARG A  14      -2.103  10.372  -9.625  1.00  0.93           H  
ATOM    205 1HD  ARG A  14      -1.459  12.715  -9.189  1.00  0.93           H  
ATOM    206 2HD  ARG A  14       0.103  12.109  -8.587  1.00  0.93           H  
ATOM    207  HE  ARG A  14      -0.552  11.142 -11.296  1.00  0.93           H  
ATOM    208 1HH1 ARG A  14       0.791  13.841  -9.417  1.00  0.93           H  
ATOM    209 2HH1 ARG A  14       1.739  14.456 -10.752  1.00  0.93           H  
ATOM    210 1HH2 ARG A  14       0.730  11.939 -12.983  1.00  0.93           H  
ATOM    211 2HH2 ARG A  14       1.705  13.387 -12.761  1.00  0.93           H  
ATOM    212  N   PHE A  15      -2.457  12.154  -4.586  1.00  0.93           N  
ATOM    213  CA  PHE A  15      -3.482  12.317  -3.551  1.00  0.93           C  
ATOM    214  C   PHE A  15      -4.834  12.542  -4.202  1.00  0.93           C  
ATOM    215  O   PHE A  15      -5.414  13.627  -4.139  1.00  0.93           O  
ATOM    216  CB  PHE A  15      -3.160  13.451  -2.594  1.00  0.93           C  
ATOM    217  CG  PHE A  15      -1.977  13.196  -1.719  1.00  0.93           C  
ATOM    218  CD1 PHE A  15      -0.723  13.684  -2.040  1.00  0.93           C  
ATOM    219  CD2 PHE A  15      -2.128  12.452  -0.557  1.00  0.93           C  
ATOM    220  CE1 PHE A  15       0.354  13.448  -1.207  1.00  0.93           C  
ATOM    221  CE2 PHE A  15      -1.058  12.214   0.274  1.00  0.93           C  
ATOM    222  CZ  PHE A  15       0.185  12.715  -0.047  1.00  0.93           C  
ATOM    223  H   PHE A  15      -1.950  12.956  -4.933  1.00  0.93           H  
ATOM    224  HA  PHE A  15      -3.541  11.397  -2.964  1.00  0.93           H  
ATOM    225 1HB  PHE A  15      -2.977  14.364  -3.159  1.00  0.93           H  
ATOM    226 2HB  PHE A  15      -4.022  13.631  -1.952  1.00  0.93           H  
ATOM    227  HD1 PHE A  15      -0.592  14.266  -2.953  1.00  0.93           H  
ATOM    228  HD2 PHE A  15      -3.116  12.056  -0.302  1.00  0.93           H  
ATOM    229  HE1 PHE A  15       1.337  13.842  -1.464  1.00  0.93           H  
ATOM    230  HE2 PHE A  15      -1.191  11.629   1.183  1.00  0.93           H  
ATOM    231  HZ  PHE A  15       1.032  12.527   0.610  1.00  0.93           H  
ATOM    232  N   GLY A  16      -5.298  11.501  -4.863  1.00  0.94           N  
ATOM    233  CA  GLY A  16      -6.524  11.532  -5.636  1.00  0.94           C  
ATOM    234  C   GLY A  16      -6.450  10.522  -6.767  1.00  0.94           C  
ATOM    235  O   GLY A  16      -5.586   9.652  -6.780  1.00  0.94           O  
ATOM    236  H   GLY A  16      -4.723  10.660  -4.831  1.00  0.94           H  
ATOM    237 1HA  GLY A  16      -7.371  11.303  -4.989  1.00  0.94           H  
ATOM    238 2HA  GLY A  16      -6.679  12.531  -6.040  1.00  0.94           H  
ATOM    239  N   ARG A  17      -7.366  10.626  -7.711  1.00  0.96           N  
ATOM    240  CA  ARG A  17      -7.417   9.674  -8.811  1.00  0.96           C  
ATOM    241  C   ARG A  17      -6.263   9.860  -9.787  1.00  0.96           C  
ATOM    242  O   ARG A  17      -5.729  10.962  -9.949  1.00  0.96           O  
ATOM    243  CB  ARG A  17      -8.731   9.804  -9.567  1.00  0.96           C  
ATOM    244  CG  ARG A  17      -9.973   9.388  -8.783  1.00  0.96           C  
ATOM    245  CD  ARG A  17     -11.216   9.541  -9.596  1.00  0.96           C  
ATOM    246  NE  ARG A  17     -12.408   9.157  -8.851  1.00  0.96           N  
ATOM    247  CZ  ARG A  17     -13.670   9.247  -9.320  1.00  0.96           C  
ATOM    248  NH1 ARG A  17     -13.892   9.710 -10.531  1.00  0.96           N  
ATOM    249  NH2 ARG A  17     -14.685   8.871  -8.562  1.00  0.96           N  
ATOM    250  H   ARG A  17      -8.048  11.369  -7.664  1.00  0.96           H  
ATOM    251  HA  ARG A  17      -7.356   8.667  -8.398  1.00  0.96           H  
ATOM    252 1HB  ARG A  17      -8.867  10.837  -9.881  1.00  0.96           H  
ATOM    253 2HB  ARG A  17      -8.685   9.196 -10.474  1.00  0.96           H  
ATOM    254 1HG  ARG A  17      -9.881   8.343  -8.488  1.00  0.96           H  
ATOM    255 2HG  ARG A  17     -10.066  10.010  -7.893  1.00  0.96           H  
ATOM    256 1HD  ARG A  17     -11.325  10.583  -9.899  1.00  0.96           H  
ATOM    257 2HD  ARG A  17     -11.149   8.912 -10.482  1.00  0.96           H  
ATOM    258  HE  ARG A  17     -12.280   8.796  -7.915  1.00  0.96           H  
ATOM    259 1HH1 ARG A  17     -13.117   9.999 -11.112  1.00  0.96           H  
ATOM    260 2HH1 ARG A  17     -14.837   9.777 -10.881  1.00  0.96           H  
ATOM    261 1HH2 ARG A  17     -14.515   8.514  -7.631  1.00  0.96           H  
ATOM    262 2HH2 ARG A  17     -15.628   8.937  -8.912  1.00  0.96           H  
ATOM    263  N   CYS A  18      -5.901   8.776 -10.460  1.00  0.98           N  
ATOM    264  CA  CYS A  18      -4.893   8.830 -11.510  1.00  0.98           C  
ATOM    265  C   CYS A  18      -5.403   9.682 -12.664  1.00  0.98           C  
ATOM    266  O   CYS A  18      -6.613   9.827 -12.842  1.00  0.98           O  
ATOM    267  CB  CYS A  18      -4.554   7.425 -12.011  1.00  0.98           C  
ATOM    268  SG  CYS A  18      -3.816   6.325 -10.756  1.00  0.98           S  
ATOM    269  H   CYS A  18      -6.348   7.896 -10.254  1.00  0.98           H  
ATOM    270  HA  CYS A  18      -3.990   9.295 -11.114  1.00  0.98           H  
ATOM    271 1HB  CYS A  18      -5.457   6.947 -12.389  1.00  0.98           H  
ATOM    272 2HB  CYS A  18      -3.863   7.493 -12.838  1.00  0.98           H  
ATOM    273  N   GLN A  19      -4.497  10.263 -13.438  1.00  1.00           N  
ATOM    274  CA  GLN A  19      -4.924  11.128 -14.536  1.00  1.00           C  
ATOM    275  C   GLN A  19      -5.399  10.295 -15.715  1.00  1.00           C  
ATOM    276  O   GLN A  19      -5.186   9.091 -15.746  1.00  1.00           O  
ATOM    277  CB  GLN A  19      -3.795  12.074 -14.933  1.00  1.00           C  
ATOM    278  CG  GLN A  19      -3.367  12.981 -13.791  1.00  1.00           C  
ATOM    279  CD  GLN A  19      -4.478  13.925 -13.360  1.00  1.00           C  
ATOM    280  OE1 GLN A  19      -4.931  14.761 -14.149  1.00  1.00           O  
ATOM    281  NE2 GLN A  19      -4.933  13.796 -12.118  1.00  1.00           N  
ATOM    282  H   GLN A  19      -3.493  10.117 -13.268  1.00  1.00           H  
ATOM    283  HA  GLN A  19      -5.764  11.730 -14.190  1.00  1.00           H  
ATOM    284 1HB  GLN A  19      -2.929  11.498 -15.250  1.00  1.00           H  
ATOM    285 2HB  GLN A  19      -4.104  12.693 -15.769  1.00  1.00           H  
ATOM    286 1HG  GLN A  19      -3.089  12.356 -12.936  1.00  1.00           H  
ATOM    287 2HG  GLN A  19      -2.509  13.572 -14.111  1.00  1.00           H  
ATOM    288 1HE2 GLN A  19      -5.668  14.389 -11.788  1.00  1.00           H  
ATOM    289 2HE2 GLN A  19      -4.549  13.095 -11.506  1.00  1.00           H  
ATOM    290  N   PHE A  20      -6.046  10.929 -16.687  1.00  1.03           N  
ATOM    291  CA  PHE A  20      -6.598  10.219 -17.847  1.00  1.03           C  
ATOM    292  C   PHE A  20      -5.641   9.229 -18.514  1.00  1.03           C  
ATOM    293  O   PHE A  20      -6.027   8.110 -18.844  1.00  1.03           O  
ATOM    294  CB  PHE A  20      -7.054  11.229 -18.900  1.00  1.03           C  
ATOM    295  CG  PHE A  20      -7.574  10.598 -20.158  1.00  1.03           C  
ATOM    296  CD1 PHE A  20      -8.888  10.162 -20.243  1.00  1.03           C  
ATOM    297  CD2 PHE A  20      -6.746  10.437 -21.261  1.00  1.03           C  
ATOM    298  CE1 PHE A  20      -9.364   9.580 -21.404  1.00  1.03           C  
ATOM    299  CE2 PHE A  20      -7.216   9.856 -22.418  1.00  1.03           C  
ATOM    300  CZ  PHE A  20      -8.528   9.427 -22.491  1.00  1.03           C  
ATOM    301  H   PHE A  20      -6.187  11.926 -16.608  1.00  1.03           H  
ATOM    302  HA  PHE A  20      -7.469   9.658 -17.505  1.00  1.03           H  
ATOM    303 1HB  PHE A  20      -7.840  11.856 -18.485  1.00  1.03           H  
ATOM    304 2HB  PHE A  20      -6.223  11.879 -19.167  1.00  1.03           H  
ATOM    305  HD1 PHE A  20      -9.546  10.283 -19.383  1.00  1.03           H  
ATOM    306  HD2 PHE A  20      -5.712  10.776 -21.203  1.00  1.03           H  
ATOM    307  HE1 PHE A  20     -10.398   9.242 -21.459  1.00  1.03           H  
ATOM    308  HE2 PHE A  20      -6.554   9.736 -23.275  1.00  1.03           H  
ATOM    309  HZ  PHE A  20      -8.901   8.967 -23.405  1.00  1.03           H  
ATOM    310  N   ALA A  21      -4.405   9.648 -18.749  1.00  1.07           N  
ATOM    311  CA  ALA A  21      -3.423   8.807 -19.427  1.00  1.07           C  
ATOM    312  C   ALA A  21      -2.706   7.827 -18.485  1.00  1.07           C  
ATOM    313  O   ALA A  21      -1.818   7.092 -18.924  1.00  1.07           O  
ATOM    314  CB  ALA A  21      -2.396   9.681 -20.114  1.00  1.07           C  
ATOM    315  H   ALA A  21      -4.136  10.571 -18.445  1.00  1.07           H  
ATOM    316  HA  ALA A  21      -3.952   8.221 -20.179  1.00  1.07           H  
ATOM    317 1HB  ALA A  21      -1.694   9.050 -20.652  1.00  1.07           H  
ATOM    318 2HB  ALA A  21      -2.895  10.351 -20.813  1.00  1.07           H  
ATOM    319 3HB  ALA A  21      -1.866  10.265 -19.364  1.00  1.07           H  
ATOM    320  N   GLU A  22      -3.027   7.871 -17.192  1.00  1.14           N  
ATOM    321  CA  GLU A  22      -2.351   7.064 -16.180  1.00  1.14           C  
ATOM    322  C   GLU A  22      -3.146   5.829 -15.739  1.00  1.14           C  
ATOM    323  O   GLU A  22      -4.377   5.803 -15.770  1.00  1.14           O  
ATOM    324  CB  GLU A  22      -2.023   7.940 -14.972  1.00  1.14           C  
ATOM    325  CG  GLU A  22      -1.032   9.045 -15.244  1.00  1.14           C  
ATOM    326  CD  GLU A  22      -0.719   9.948 -14.042  1.00  1.14           C  
ATOM    327  OE1 GLU A  22      -1.508  10.065 -13.105  1.00  1.14           O  
ATOM    328  OE2 GLU A  22       0.329  10.547 -14.084  1.00  1.14           O  
ATOM    329  H   GLU A  22      -3.798   8.457 -16.881  1.00  1.14           H  
ATOM    330  HA  GLU A  22      -1.409   6.711 -16.601  1.00  1.14           H  
ATOM    331 1HB  GLU A  22      -2.923   8.404 -14.630  1.00  1.14           H  
ATOM    332 2HB  GLU A  22      -1.638   7.318 -14.168  1.00  1.14           H  
ATOM    333 1HG  GLU A  22      -0.104   8.587 -15.582  1.00  1.14           H  
ATOM    334 2HG  GLU A  22      -1.416   9.655 -16.061  1.00  1.14           H  
ATOM    335  N   ARG A  23      -2.414   4.803 -15.324  1.00  1.22           N  
ATOM    336  CA  ARG A  23      -2.982   3.558 -14.811  1.00  1.22           C  
ATOM    337  C   ARG A  23      -2.836   3.422 -13.303  1.00  1.22           C  
ATOM    338  O   ARG A  23      -1.770   3.673 -12.762  1.00  1.22           O  
ATOM    339  CB  ARG A  23      -2.287   2.362 -15.450  1.00  1.22           C  
ATOM    340  CG  ARG A  23      -2.736   1.029 -14.903  1.00  1.22           C  
ATOM    341  CD  ARG A  23      -2.116  -0.120 -15.571  1.00  1.22           C  
ATOM    342  NE  ARG A  23      -2.471  -1.354 -14.892  1.00  1.22           N  
ATOM    343  CZ  ARG A  23      -2.020  -2.577 -15.222  1.00  1.22           C  
ATOM    344  NH1 ARG A  23      -1.197  -2.726 -16.235  1.00  1.22           N  
ATOM    345  NH2 ARG A  23      -2.404  -3.630 -14.523  1.00  1.22           N  
ATOM    346  H   ARG A  23      -1.402   4.919 -15.329  1.00  1.22           H  
ATOM    347  HA  ARG A  23      -4.041   3.532 -15.062  1.00  1.22           H  
ATOM    348 1HB  ARG A  23      -2.466   2.365 -16.523  1.00  1.22           H  
ATOM    349 2HB  ARG A  23      -1.210   2.441 -15.292  1.00  1.22           H  
ATOM    350 1HG  ARG A  23      -2.438   0.968 -13.869  1.00  1.22           H  
ATOM    351 2HG  ARG A  23      -3.819   0.938 -14.972  1.00  1.22           H  
ATOM    352 1HD  ARG A  23      -2.463  -0.182 -16.601  1.00  1.22           H  
ATOM    353 2HD  ARG A  23      -1.034  -0.016 -15.550  1.00  1.22           H  
ATOM    354  HE  ARG A  23      -3.100  -1.280 -14.095  1.00  1.22           H  
ATOM    355 1HH1 ARG A  23      -0.902  -1.920 -16.770  1.00  1.22           H  
ATOM    356 2HH1 ARG A  23      -0.859  -3.645 -16.479  1.00  1.22           H  
ATOM    357 1HH2 ARG A  23      -3.037  -3.512 -13.741  1.00  1.22           H  
ATOM    358 2HH2 ARG A  23      -2.066  -4.549 -14.766  1.00  1.22           H  
ATOM    359  N   GLN A  24      -3.868   2.992 -12.592  1.00  1.29           N  
ATOM    360  CA  GLN A  24      -3.610   2.764 -11.171  1.00  1.29           C  
ATOM    361  C   GLN A  24      -2.904   1.420 -11.046  1.00  1.29           C  
ATOM    362  O   GLN A  24      -3.358   0.425 -11.619  1.00  1.29           O  
ATOM    363  CB  GLN A  24      -4.884   2.813 -10.335  1.00  1.29           C  
ATOM    364  CG  GLN A  24      -4.618   2.723  -8.840  1.00  1.29           C  
ATOM    365  CD  GLN A  24      -5.863   2.923  -8.012  1.00  1.29           C  
ATOM    366  OE1 GLN A  24      -6.616   3.885  -8.213  1.00  1.29           O  
ATOM    367  NE2 GLN A  24      -6.105   2.014  -7.076  1.00  1.29           N  
ATOM    368  H   GLN A  24      -4.771   2.813 -13.008  1.00  1.29           H  
ATOM    369  HA  GLN A  24      -2.937   3.527 -10.792  1.00  1.29           H  
ATOM    370 1HB  GLN A  24      -5.421   3.739 -10.532  1.00  1.29           H  
ATOM    371 2HB  GLN A  24      -5.535   1.987 -10.613  1.00  1.29           H  
ATOM    372 1HG  GLN A  24      -4.205   1.742  -8.607  1.00  1.29           H  
ATOM    373 2HG  GLN A  24      -3.895   3.501  -8.568  1.00  1.29           H  
ATOM    374 1HE2 GLN A  24      -6.920   2.090  -6.505  1.00  1.29           H  
ATOM    375 2HE2 GLN A  24      -5.476   1.243  -6.952  1.00  1.29           H  
ATOM    376  N   ILE A  25      -1.779   1.395 -10.335  1.00  1.35           N  
ATOM    377  CA  ILE A  25      -0.990   0.173 -10.194  1.00  1.35           C  
ATOM    378  C   ILE A  25      -0.882  -0.319  -8.745  1.00  1.35           C  
ATOM    379  O   ILE A  25      -0.396  -1.426  -8.494  1.00  1.35           O  
ATOM    380  CB  ILE A  25       0.413   0.384 -10.803  1.00  1.35           C  
ATOM    381  CG1 ILE A  25       1.149   1.480 -10.050  1.00  1.35           C  
ATOM    382  CG2 ILE A  25       0.289   0.750 -12.293  1.00  1.35           C  
ATOM    383  CD1 ILE A  25       2.614   1.637 -10.424  1.00  1.35           C  
ATOM    384  H   ILE A  25      -1.463   2.252  -9.891  1.00  1.35           H  
ATOM    385  HA  ILE A  25      -1.479  -0.611 -10.770  1.00  1.35           H  
ATOM    386  HB  ILE A  25       0.989  -0.531 -10.702  1.00  1.35           H  
ATOM    387 1HG1 ILE A  25       0.641   2.416 -10.229  1.00  1.35           H  
ATOM    388 2HG1 ILE A  25       1.089   1.257  -8.993  1.00  1.35           H  
ATOM    389 1HG2 ILE A  25       1.280   0.887 -12.718  1.00  1.35           H  
ATOM    390 2HG2 ILE A  25      -0.226  -0.049 -12.821  1.00  1.35           H  
ATOM    391 3HG2 ILE A  25      -0.273   1.671 -12.395  1.00  1.35           H  
ATOM    392 1HD1 ILE A  25       3.062   2.439  -9.843  1.00  1.35           H  
ATOM    393 2HD1 ILE A  25       3.141   0.713 -10.229  1.00  1.35           H  
ATOM    394 3HD1 ILE A  25       2.691   1.879 -11.476  1.00  1.35           H  
ATOM    395  N   GLY A  26      -1.369   0.479  -7.795  1.00  1.39           N  
ATOM    396  CA  GLY A  26      -1.322   0.087  -6.382  1.00  1.39           C  
ATOM    397  C   GLY A  26      -1.868   1.165  -5.446  1.00  1.39           C  
ATOM    398  O   GLY A  26      -2.610   2.057  -5.865  1.00  1.39           O  
ATOM    399  H   GLY A  26      -1.709   1.399  -8.063  1.00  1.39           H  
ATOM    400 1HA  GLY A  26      -1.890  -0.834  -6.246  1.00  1.39           H  
ATOM    401 2HA  GLY A  26      -0.291  -0.136  -6.110  1.00  1.39           H  
ATOM    402  N   ARG A  27      -1.529   1.059  -4.165  1.00  1.42           N  
ATOM    403  CA  ARG A  27      -1.979   2.022  -3.155  1.00  1.42           C  
ATOM    404  C   ARG A  27      -0.771   2.464  -2.325  1.00  1.42           C  
ATOM    405  O   ARG A  27      -0.054   1.616  -1.793  1.00  1.42           O  
ATOM    406  CB  ARG A  27      -3.028   1.389  -2.248  1.00  1.42           C  
ATOM    407  CG  ARG A  27      -3.745   2.352  -1.327  1.00  1.42           C  
ATOM    408  CD  ARG A  27      -4.799   3.079  -2.083  1.00  1.42           C  
ATOM    409  NE  ARG A  27      -5.641   3.931  -1.262  1.00  1.42           N  
ATOM    410  CZ  ARG A  27      -6.776   4.499  -1.722  1.00  1.42           C  
ATOM    411  NH1 ARG A  27      -7.149   4.268  -2.959  1.00  1.42           N  
ATOM    412  NH2 ARG A  27      -7.519   5.267  -0.955  1.00  1.42           N  
ATOM    413  H   ARG A  27      -0.934   0.289  -3.886  1.00  1.42           H  
ATOM    414  HA  ARG A  27      -2.404   2.897  -3.645  1.00  1.42           H  
ATOM    415 1HB  ARG A  27      -3.783   0.894  -2.855  1.00  1.42           H  
ATOM    416 2HB  ARG A  27      -2.558   0.630  -1.623  1.00  1.42           H  
ATOM    417 1HG  ARG A  27      -4.201   1.828  -0.490  1.00  1.42           H  
ATOM    418 2HG  ARG A  27      -3.027   3.077  -0.961  1.00  1.42           H  
ATOM    419 1HD  ARG A  27      -4.311   3.708  -2.804  1.00  1.42           H  
ATOM    420 2HD  ARG A  27      -5.436   2.365  -2.599  1.00  1.42           H  
ATOM    421  HE  ARG A  27      -5.346   4.121  -0.298  1.00  1.42           H  
ATOM    422 1HH1 ARG A  27      -6.583   3.675  -3.550  1.00  1.42           H  
ATOM    423 2HH1 ARG A  27      -7.998   4.680  -3.319  1.00  1.42           H  
ATOM    424 1HH2 ARG A  27      -7.246   5.439   0.016  1.00  1.42           H  
ATOM    425 2HH2 ARG A  27      -8.363   5.676  -1.313  1.00  1.42           H  
ATOM    426  N   CYS A  28      -0.513   3.772  -2.236  1.00  1.42           N  
ATOM    427  CA  CYS A  28       0.661   4.258  -1.504  1.00  1.42           C  
ATOM    428  C   CYS A  28       0.343   4.444  -0.023  1.00  1.42           C  
ATOM    429  O   CYS A  28       1.175   4.174   0.847  1.00  1.42           O  
ATOM    430  CB  CYS A  28       1.094   5.600  -2.070  1.00  1.42           C  
ATOM    431  SG  CYS A  28       1.580   5.495  -3.776  1.00  1.42           S  
ATOM    432  H   CYS A  28      -1.136   4.451  -2.664  1.00  1.42           H  
ATOM    433  HA  CYS A  28       1.470   3.535  -1.615  1.00  1.42           H  
ATOM    434 1HB  CYS A  28       0.284   6.303  -1.989  1.00  1.42           H  
ATOM    435 2HB  CYS A  28       1.924   5.996  -1.493  1.00  1.42           H  
ATOM    436  N   SER A  29      -0.893   4.869   0.243  1.00  1.39           N  
ATOM    437  CA  SER A  29      -1.397   5.070   1.603  1.00  1.39           C  
ATOM    438  C   SER A  29      -2.923   5.003   1.661  1.00  1.39           C  
ATOM    439  O   SER A  29      -3.601   4.819   0.650  1.00  1.39           O  
ATOM    440  CB  SER A  29      -0.915   6.380   2.210  1.00  1.39           C  
ATOM    441  OG  SER A  29      -1.204   6.412   3.594  1.00  1.39           O  
ATOM    442  H   SER A  29      -1.479   5.095  -0.556  1.00  1.39           H  
ATOM    443  HA  SER A  29      -1.009   4.262   2.225  1.00  1.39           H  
ATOM    444 1HB  SER A  29       0.158   6.483   2.053  1.00  1.39           H  
ATOM    445 2HB  SER A  29      -1.400   7.219   1.716  1.00  1.39           H  
ATOM    446  HG  SER A  29      -0.759   7.197   3.934  1.00  1.39           H  
ATOM    447  N   ALA A  30      -3.472   5.265   2.840  1.00  1.33           N  
ATOM    448  CA  ALA A  30      -4.915   5.144   3.061  1.00  1.33           C  
ATOM    449  C   ALA A  30      -5.732   5.995   2.101  1.00  1.33           C  
ATOM    450  O   ALA A  30      -6.802   5.574   1.664  1.00  1.33           O  
ATOM    451  CB  ALA A  30      -5.254   5.547   4.484  1.00  1.33           C  
ATOM    452  H   ALA A  30      -2.841   5.505   3.594  1.00  1.33           H  
ATOM    453  HA  ALA A  30      -5.192   4.103   2.905  1.00  1.33           H  
ATOM    454 1HB  ALA A  30      -6.324   5.428   4.649  1.00  1.33           H  
ATOM    455 2HB  ALA A  30      -4.704   4.917   5.180  1.00  1.33           H  
ATOM    456 3HB  ALA A  30      -4.978   6.584   4.642  1.00  1.33           H  
ATOM    457  N   PHE A  31      -5.233   7.181   1.776  1.00  1.25           N  
ATOM    458  CA  PHE A  31      -5.939   8.101   0.901  1.00  1.25           C  
ATOM    459  C   PHE A  31      -5.103   8.464  -0.321  1.00  1.25           C  
ATOM    460  O   PHE A  31      -5.268   9.550  -0.879  1.00  1.25           O  
ATOM    461  CB  PHE A  31      -6.285   9.357   1.691  1.00  1.25           C  
ATOM    462  CG  PHE A  31      -7.067   9.031   2.928  1.00  1.25           C  
ATOM    463  CD1 PHE A  31      -6.454   9.092   4.170  1.00  1.25           C  
ATOM    464  CD2 PHE A  31      -8.386   8.630   2.862  1.00  1.25           C  
ATOM    465  CE1 PHE A  31      -7.144   8.766   5.318  1.00  1.25           C  
ATOM    466  CE2 PHE A  31      -9.080   8.302   4.008  1.00  1.25           C  
ATOM    467  CZ  PHE A  31      -8.457   8.371   5.237  1.00  1.25           C  
ATOM    468  H   PHE A  31      -4.339   7.452   2.157  1.00  1.25           H  
ATOM    469  HA  PHE A  31      -6.861   7.632   0.563  1.00  1.25           H  
ATOM    470 1HB  PHE A  31      -5.373   9.875   1.983  1.00  1.25           H  
ATOM    471 2HB  PHE A  31      -6.875  10.034   1.075  1.00  1.25           H  
ATOM    472  HD1 PHE A  31      -5.409   9.398   4.231  1.00  1.25           H  
ATOM    473  HD2 PHE A  31      -8.876   8.568   1.890  1.00  1.25           H  
ATOM    474  HE1 PHE A  31      -6.647   8.818   6.287  1.00  1.25           H  
ATOM    475  HE2 PHE A  31     -10.120   7.985   3.942  1.00  1.25           H  
ATOM    476  HZ  PHE A  31      -9.005   8.109   6.141  1.00  1.25           H  
ATOM    477  N   GLN A  32      -4.167   7.594  -0.701  1.00  1.17           N  
ATOM    478  CA  GLN A  32      -3.249   7.932  -1.790  1.00  1.17           C  
ATOM    479  C   GLN A  32      -2.932   6.787  -2.780  1.00  1.17           C  
ATOM    480  O   GLN A  32      -2.159   5.896  -2.419  1.00  1.17           O  
ATOM    481  CB  GLN A  32      -1.944   8.446  -1.177  1.00  1.17           C  
ATOM    482  CG  GLN A  32      -0.935   8.991  -2.140  1.00  1.17           C  
ATOM    483  CD  GLN A  32       0.337   9.414  -1.430  1.00  1.17           C  
ATOM    484  OE1 GLN A  32       0.611   8.940  -0.323  1.00  1.17           O  
ATOM    485  NE2 GLN A  32       1.119  10.295  -2.040  1.00  1.17           N  
ATOM    486  H   GLN A  32      -4.084   6.694  -0.224  1.00  1.17           H  
ATOM    487  HA  GLN A  32      -3.679   8.761  -2.350  1.00  1.17           H  
ATOM    488 1HB  GLN A  32      -2.169   9.229  -0.455  1.00  1.17           H  
ATOM    489 2HB  GLN A  32      -1.464   7.638  -0.643  1.00  1.17           H  
ATOM    490 1HG  GLN A  32      -0.721   8.253  -2.911  1.00  1.17           H  
ATOM    491 2HG  GLN A  32      -1.353   9.878  -2.586  1.00  1.17           H  
ATOM    492 1HE2 GLN A  32       1.963  10.601  -1.602  1.00  1.17           H  
ATOM    493 2HE2 GLN A  32       0.867  10.658  -2.939  1.00  1.17           H  
ATOM    494  N   PRO A  33      -3.653   6.666  -3.916  1.00  1.11           N  
ATOM    495  CA  PRO A  33      -3.430   5.714  -5.011  1.00  1.11           C  
ATOM    496  C   PRO A  33      -2.047   5.836  -5.658  1.00  1.11           C  
ATOM    497  O   PRO A  33      -1.496   6.935  -5.779  1.00  1.11           O  
ATOM    498  CB  PRO A  33      -4.518   6.101  -6.020  1.00  1.11           C  
ATOM    499  CG  PRO A  33      -5.605   6.731  -5.198  1.00  1.11           C  
ATOM    500  CD  PRO A  33      -4.886   7.467  -4.083  1.00  1.11           C  
ATOM    501  HA  PRO A  33      -3.593   4.690  -4.660  1.00  1.11           H  
ATOM    502 1HB  PRO A  33      -4.101   6.790  -6.776  1.00  1.11           H  
ATOM    503 2HB  PRO A  33      -4.856   5.215  -6.561  1.00  1.11           H  
ATOM    504 1HG  PRO A  33      -6.195   7.408  -5.832  1.00  1.11           H  
ATOM    505 2HG  PRO A  33      -6.291   5.972  -4.844  1.00  1.11           H  
ATOM    506 1HD  PRO A  33      -4.664   8.480  -4.413  1.00  1.11           H  
ATOM    507 2HD  PRO A  33      -5.498   7.451  -3.171  1.00  1.11           H  
ATOM    508  N   CYS A  34      -1.509   4.695  -6.089  1.00  1.08           N  
ATOM    509  CA  CYS A  34      -0.235   4.629  -6.803  1.00  1.08           C  
ATOM    510  C   CYS A  34      -0.496   4.511  -8.281  1.00  1.08           C  
ATOM    511  O   CYS A  34      -1.161   3.551  -8.700  1.00  1.08           O  
ATOM    512  CB  CYS A  34       0.561   3.415  -6.403  1.00  1.08           C  
ATOM    513  SG  CYS A  34       2.138   3.274  -7.182  1.00  1.08           S  
ATOM    514  H   CYS A  34      -2.010   3.822  -5.939  1.00  1.08           H  
ATOM    515  HA  CYS A  34       0.338   5.530  -6.610  1.00  1.08           H  
ATOM    516 1HB  CYS A  34       0.668   3.346  -5.331  1.00  1.08           H  
ATOM    517 2HB  CYS A  34       0.021   2.567  -6.714  1.00  1.08           H  
ATOM    518  N   CYS A  35       0.023   5.446  -9.067  1.00  1.09           N  
ATOM    519  CA  CYS A  35      -0.223   5.422 -10.494  1.00  1.09           C  
ATOM    520  C   CYS A  35       1.032   5.061 -11.304  1.00  1.09           C  
ATOM    521  O   CYS A  35       2.165   5.332 -10.896  1.00  1.09           O  
ATOM    522  CB  CYS A  35      -0.725   6.797 -10.908  1.00  1.09           C  
ATOM    523  SG  CYS A  35      -2.219   7.324  -9.982  1.00  1.09           S  
ATOM    524  H   CYS A  35       0.566   6.221  -8.683  1.00  1.09           H  
ATOM    525  HA  CYS A  35      -0.990   4.687 -10.701  1.00  1.09           H  
ATOM    526 1HB  CYS A  35       0.056   7.540 -10.747  1.00  1.09           H  
ATOM    527 2HB  CYS A  35      -0.961   6.792 -11.969  1.00  1.09           H  
ATOM    528  N   GLY A  36       0.830   4.469 -12.474  1.00  1.15           N  
ATOM    529  CA  GLY A  36       1.904   4.200 -13.421  1.00  1.15           C  
ATOM    530  C   GLY A  36       1.491   4.716 -14.791  1.00  1.15           C  
ATOM    531  O   GLY A  36       0.449   5.364 -14.907  1.00  1.15           O  
ATOM    532  H   GLY A  36      -0.116   4.219 -12.725  1.00  1.15           H  
ATOM    533 1HA  GLY A  36       2.823   4.689 -13.100  1.00  1.15           H  
ATOM    534 2HA  GLY A  36       2.095   3.131 -13.473  1.00  1.15           H  
ATOM    535  N   ARG A  37       2.281   4.399 -15.813  1.00  1.25           N  
ATOM    536  CA  ARG A  37       2.038   4.834 -17.191  1.00  1.25           C  
ATOM    537  C   ARG A  37       3.175   4.343 -18.072  1.00  1.25           C  
ATOM    538  O   ARG A  37       2.946   3.587 -19.016  1.00  1.25           O  
ATOM    539  OXT ARG A  37       4.312   4.405 -17.608  1.00  1.25           O  
ATOM    540  CB  ARG A  37       1.939   6.363 -17.308  1.00  1.25           C  
ATOM    541  CG  ARG A  37       1.649   6.893 -18.716  1.00  1.25           C  
ATOM    542  CD  ARG A  37       1.447   8.375 -18.720  1.00  1.25           C  
ATOM    543  NE  ARG A  37       1.251   8.892 -20.067  1.00  1.25           N  
ATOM    544  CZ  ARG A  37       1.141  10.200 -20.383  1.00  1.25           C  
ATOM    545  NH1 ARG A  37       1.213  11.115 -19.442  1.00  1.25           N  
ATOM    546  NH2 ARG A  37       0.959  10.560 -21.641  1.00  1.25           N  
ATOM    547  H   ARG A  37       3.110   3.851 -15.623  1.00  1.25           H  
ATOM    548  HA  ARG A  37       1.104   4.395 -17.545  1.00  1.25           H  
ATOM    549 1HB  ARG A  37       1.145   6.753 -16.690  1.00  1.25           H  
ATOM    550 2HB  ARG A  37       2.867   6.819 -16.969  1.00  1.25           H  
ATOM    551 1HG  ARG A  37       2.480   6.654 -19.378  1.00  1.25           H  
ATOM    552 2HG  ARG A  37       0.736   6.428 -19.094  1.00  1.25           H  
ATOM    553 1HD  ARG A  37       0.558   8.615 -18.132  1.00  1.25           H  
ATOM    554 2HD  ARG A  37       2.314   8.867 -18.284  1.00  1.25           H  
ATOM    555  HE  ARG A  37       1.187   8.220 -20.821  1.00  1.25           H  
ATOM    556 1HH1 ARG A  37       1.353  10.840 -18.478  1.00  1.25           H  
ATOM    557 2HH1 ARG A  37       1.130  12.093 -19.681  1.00  1.25           H  
ATOM    558 1HH2 ARG A  37       0.901   9.855 -22.364  1.00  1.25           H  
ATOM    559 2HH2 ARG A  37       0.875  11.537 -21.880  1.00  1.25           H  
TER     560
ENDMDL

REMARK ID 107895 MODEL 5 2021-08-07_00000134_1_11
PFRMAT TS
TARGET 2021-08-07_00000134_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.481   1.606  -2.334  1.00  2.60           N  
ATOM      2  CA  GLY A   1       1.284   1.135  -1.208  1.00  2.60           C  
ATOM      3  C   GLY A   1       2.339   2.168  -0.831  1.00  2.60           C  
ATOM      4  O   GLY A   1       2.561   2.467   0.347  1.00  2.60           O  
ATOM      5  H   GLY A   1      -0.526   1.557  -2.271  1.00  2.60           H  
ATOM      6 1HA  GLY A   1       0.636   0.941  -0.351  1.00  2.60           H  
ATOM      7 2HA  GLY A   1       1.765   0.194  -1.469  1.00  2.60           H  
ATOM      8  N   ASN A   2       2.955   2.757  -1.841  1.00  2.11           N  
ATOM      9  CA  ASN A   2       4.000   3.746  -1.611  1.00  2.11           C  
ATOM     10  C   ASN A   2       3.489   4.960  -0.833  1.00  2.11           C  
ATOM     11  O   ASN A   2       4.242   5.573  -0.072  1.00  2.11           O  
ATOM     12  CB  ASN A   2       4.623   4.170  -2.916  1.00  2.11           C  
ATOM     13  CG  ASN A   2       5.496   3.115  -3.525  1.00  2.11           C  
ATOM     14  OD1 ASN A   2       5.922   2.156  -2.862  1.00  2.11           O  
ATOM     15  ND2 ASN A   2       5.783   3.274  -4.794  1.00  2.11           N  
ATOM     16  H   ASN A   2       2.696   2.491  -2.783  1.00  2.11           H  
ATOM     17  HA  ASN A   2       4.776   3.284  -1.003  1.00  2.11           H  
ATOM     18 1HB  ASN A   2       3.840   4.434  -3.627  1.00  2.11           H  
ATOM     19 2HB  ASN A   2       5.219   5.053  -2.746  1.00  2.11           H  
ATOM     20 1HD2 ASN A   2       6.363   2.609  -5.260  1.00  2.11           H  
ATOM     21 2HD2 ASN A   2       5.429   4.065  -5.291  1.00  2.11           H  
ATOM     22  N   SER A   3       2.210   5.318  -1.001  1.00  1.69           N  
ATOM     23  CA  SER A   3       1.701   6.464  -0.257  1.00  1.69           C  
ATOM     24  C   SER A   3       1.669   6.165   1.248  1.00  1.69           C  
ATOM     25  O   SER A   3       1.738   7.074   2.079  1.00  1.69           O  
ATOM     26  CB  SER A   3       0.310   6.848  -0.746  1.00  1.69           C  
ATOM     27  OG  SER A   3      -0.635   5.853  -0.453  1.00  1.69           O  
ATOM     28  H   SER A   3       1.611   4.798  -1.631  1.00  1.69           H  
ATOM     29  HA  SER A   3       2.372   7.306  -0.424  1.00  1.69           H  
ATOM     30 1HB  SER A   3       0.013   7.785  -0.274  1.00  1.69           H  
ATOM     31 2HB  SER A   3       0.342   7.018  -1.820  1.00  1.69           H  
ATOM     32  HG  SER A   3      -0.568   5.698   0.494  1.00  1.69           H  
ATOM     33  N   TRP A   4       1.574   4.879   1.615  1.00  1.38           N  
ATOM     34  CA  TRP A   4       1.583   4.497   3.017  1.00  1.38           C  
ATOM     35  C   TRP A   4       2.965   4.767   3.553  1.00  1.38           C  
ATOM     36  O   TRP A   4       3.127   5.356   4.619  1.00  1.38           O  
ATOM     37  CB  TRP A   4       1.195   3.031   3.224  1.00  1.38           C  
ATOM     38  CG  TRP A   4       1.130   2.620   4.683  1.00  1.38           C  
ATOM     39  CD1 TRP A   4       0.064   2.760   5.525  1.00  1.38           C  
ATOM     40  CD2 TRP A   4       2.174   1.993   5.466  1.00  1.38           C  
ATOM     41  NE1 TRP A   4       0.375   2.269   6.771  1.00  1.38           N  
ATOM     42  CE2 TRP A   4       1.660   1.792   6.752  1.00  1.38           C  
ATOM     43  CE3 TRP A   4       3.470   1.588   5.183  1.00  1.38           C  
ATOM     44  CZ2 TRP A   4       2.411   1.205   7.755  1.00  1.38           C  
ATOM     45  CZ3 TRP A   4       4.224   0.999   6.185  1.00  1.38           C  
ATOM     46  CH2 TRP A   4       3.710   0.812   7.439  1.00  1.38           C  
ATOM     47  H   TRP A   4       1.570   4.142   0.918  1.00  1.38           H  
ATOM     48  HA  TRP A   4       0.873   5.123   3.558  1.00  1.38           H  
ATOM     49 1HB  TRP A   4       0.231   2.836   2.757  1.00  1.38           H  
ATOM     50 2HB  TRP A   4       1.929   2.394   2.738  1.00  1.38           H  
ATOM     51  HD1 TRP A   4      -0.894   3.195   5.250  1.00  1.38           H  
ATOM     52  HE1 TRP A   4      -0.244   2.255   7.568  1.00  1.38           H  
ATOM     53  HE3 TRP A   4       3.878   1.738   4.187  1.00  1.38           H  
ATOM     54  HZ2 TRP A   4       2.016   1.048   8.760  1.00  1.38           H  
ATOM     55  HZ3 TRP A   4       5.239   0.688   5.949  1.00  1.38           H  
ATOM     56  HH2 TRP A   4       4.332   0.351   8.205  1.00  1.38           H  
ATOM     57  N   LEU A   5       3.971   4.341   2.781  1.00  1.17           N  
ATOM     58  CA  LEU A   5       5.368   4.503   3.168  1.00  1.17           C  
ATOM     59  C   LEU A   5       5.740   5.976   3.290  1.00  1.17           C  
ATOM     60  O   LEU A   5       6.458   6.374   4.211  1.00  1.17           O  
ATOM     61  CB  LEU A   5       6.267   3.818   2.137  1.00  1.17           C  
ATOM     62  CG  LEU A   5       6.166   2.305   2.130  1.00  1.17           C  
ATOM     63  CD1 LEU A   5       6.934   1.739   0.952  1.00  1.17           C  
ATOM     64  CD2 LEU A   5       6.731   1.785   3.440  1.00  1.17           C  
ATOM     65  H   LEU A   5       3.732   3.867   1.906  1.00  1.17           H  
ATOM     66  HA  LEU A   5       5.511   4.025   4.133  1.00  1.17           H  
ATOM     67 1HB  LEU A   5       5.996   4.172   1.148  1.00  1.17           H  
ATOM     68 2HB  LEU A   5       7.301   4.090   2.334  1.00  1.17           H  
ATOM     69  HG  LEU A   5       5.118   2.012   2.029  1.00  1.17           H  
ATOM     70 1HD1 LEU A   5       6.853   0.654   0.958  1.00  1.17           H  
ATOM     71 2HD1 LEU A   5       6.522   2.126   0.022  1.00  1.17           H  
ATOM     72 3HD1 LEU A   5       7.979   2.029   1.032  1.00  1.17           H  
ATOM     73 1HD2 LEU A   5       6.658   0.698   3.468  1.00  1.17           H  
ATOM     74 2HD2 LEU A   5       7.777   2.080   3.528  1.00  1.17           H  
ATOM     75 3HD2 LEU A   5       6.173   2.209   4.266  1.00  1.17           H  
ATOM     76  N   CYS A   6       5.214   6.796   2.386  1.00  1.04           N  
ATOM     77  CA  CYS A   6       5.471   8.227   2.438  1.00  1.04           C  
ATOM     78  C   CYS A   6       5.020   8.802   3.770  1.00  1.04           C  
ATOM     79  O   CYS A   6       5.792   9.470   4.464  1.00  1.04           O  
ATOM     80  CB  CYS A   6       4.738   8.940   1.310  1.00  1.04           C  
ATOM     81  SG  CYS A   6       5.000  10.728   1.265  1.00  1.04           S  
ATOM     82  H   CYS A   6       4.653   6.414   1.632  1.00  1.04           H  
ATOM     83  HA  CYS A   6       6.539   8.395   2.328  1.00  1.04           H  
ATOM     84 1HB  CYS A   6       5.049   8.524   0.350  1.00  1.04           H  
ATOM     85 2HB  CYS A   6       3.666   8.763   1.405  1.00  1.04           H  
ATOM     86  N   VAL A   7       3.780   8.491   4.136  1.00  0.95           N  
ATOM     87  CA  VAL A   7       3.189   8.941   5.382  1.00  0.95           C  
ATOM     88  C   VAL A   7       3.873   8.324   6.604  1.00  0.95           C  
ATOM     89  O   VAL A   7       4.139   9.016   7.586  1.00  0.95           O  
ATOM     90  CB  VAL A   7       1.693   8.626   5.382  1.00  0.95           C  
ATOM     91  CG1 VAL A   7       1.091   8.925   6.745  1.00  0.95           C  
ATOM     92  CG2 VAL A   7       1.036   9.463   4.289  1.00  0.95           C  
ATOM     93  H   VAL A   7       3.203   7.927   3.506  1.00  0.95           H  
ATOM     94  HA  VAL A   7       3.307  10.027   5.433  1.00  0.95           H  
ATOM     95  HB  VAL A   7       1.546   7.562   5.174  1.00  0.95           H  
ATOM     96 1HG1 VAL A   7       0.029   8.693   6.729  1.00  0.95           H  
ATOM     97 2HG1 VAL A   7       1.586   8.311   7.501  1.00  0.95           H  
ATOM     98 3HG1 VAL A   7       1.231   9.979   6.982  1.00  0.95           H  
ATOM     99 1HG2 VAL A   7      -0.030   9.245   4.254  1.00  0.95           H  
ATOM    100 2HG2 VAL A   7       1.188  10.524   4.498  1.00  0.95           H  
ATOM    101 3HG2 VAL A   7       1.487   9.220   3.329  1.00  0.95           H  
ATOM    102  N   ARG A   8       4.186   7.027   6.538  1.00  0.90           N  
ATOM    103  CA  ARG A   8       4.825   6.293   7.630  1.00  0.90           C  
ATOM    104  C   ARG A   8       6.155   6.936   8.010  1.00  0.90           C  
ATOM    105  O   ARG A   8       6.499   7.034   9.188  1.00  0.90           O  
ATOM    106  CB  ARG A   8       5.061   4.848   7.221  1.00  0.90           C  
ATOM    107  CG  ARG A   8       5.647   3.948   8.272  1.00  0.90           C  
ATOM    108  CD  ARG A   8       4.698   3.722   9.388  1.00  0.90           C  
ATOM    109  NE  ARG A   8       5.196   2.727  10.323  1.00  0.90           N  
ATOM    110  CZ  ARG A   8       4.547   2.315  11.429  1.00  0.90           C  
ATOM    111  NH1 ARG A   8       3.373   2.822  11.731  1.00  0.90           N  
ATOM    112  NH2 ARG A   8       5.096   1.400  12.211  1.00  0.90           N  
ATOM    113  H   ARG A   8       3.942   6.507   5.703  1.00  0.90           H  
ATOM    114  HA  ARG A   8       4.163   6.313   8.496  1.00  0.90           H  
ATOM    115 1HB  ARG A   8       4.124   4.405   6.882  1.00  0.90           H  
ATOM    116 2HB  ARG A   8       5.744   4.834   6.377  1.00  0.90           H  
ATOM    117 1HG  ARG A   8       5.904   2.990   7.828  1.00  0.90           H  
ATOM    118 2HG  ARG A   8       6.548   4.414   8.675  1.00  0.90           H  
ATOM    119 1HD  ARG A   8       4.555   4.656   9.932  1.00  0.90           H  
ATOM    120 2HD  ARG A   8       3.743   3.387   9.000  1.00  0.90           H  
ATOM    121  HE  ARG A   8       6.097   2.312  10.128  1.00  0.90           H  
ATOM    122 1HH1 ARG A   8       2.959   3.524  11.136  1.00  0.90           H  
ATOM    123 2HH1 ARG A   8       2.888   2.512  12.561  1.00  0.90           H  
ATOM    124 1HH2 ARG A   8       6.000   1.010  11.977  1.00  0.90           H  
ATOM    125 2HH2 ARG A   8       4.613   1.091  13.042  1.00  0.90           H  
ATOM    126  N   ARG A   9       6.885   7.422   7.009  1.00  0.85           N  
ATOM    127  CA  ARG A   9       8.165   8.088   7.218  1.00  0.85           C  
ATOM    128  C   ARG A   9       8.024   9.546   7.683  1.00  0.85           C  
ATOM    129  O   ARG A   9       9.030  10.217   7.923  1.00  0.85           O  
ATOM    130  CB  ARG A   9       9.001   8.080   5.949  1.00  0.85           C  
ATOM    131  CG  ARG A   9       9.493   6.723   5.479  1.00  0.85           C  
ATOM    132  CD  ARG A   9      10.216   6.842   4.183  1.00  0.85           C  
ATOM    133  NE  ARG A   9       9.347   7.228   3.075  1.00  0.85           N  
ATOM    134  CZ  ARG A   9       9.808   7.758   1.915  1.00  0.85           C  
ATOM    135  NH1 ARG A   9      11.104   7.968   1.770  1.00  0.85           N  
ATOM    136  NH2 ARG A   9       8.981   8.070   0.936  1.00  0.85           N  
ATOM    137  H   ARG A   9       6.563   7.285   6.047  1.00  0.85           H  
ATOM    138  HA  ARG A   9       8.705   7.538   7.987  1.00  0.85           H  
ATOM    139 1HB  ARG A   9       8.401   8.497   5.135  1.00  0.85           H  
ATOM    140 2HB  ARG A   9       9.869   8.724   6.077  1.00  0.85           H  
ATOM    141 1HG  ARG A   9      10.183   6.314   6.216  1.00  0.85           H  
ATOM    142 2HG  ARG A   9       8.651   6.042   5.355  1.00  0.85           H  
ATOM    143 1HD  ARG A   9      10.994   7.597   4.279  1.00  0.85           H  
ATOM    144 2HD  ARG A   9      10.671   5.884   3.937  1.00  0.85           H  
ATOM    145  HE  ARG A   9       8.339   7.076   3.181  1.00  0.85           H  
ATOM    146 1HH1 ARG A   9      11.739   7.733   2.517  1.00  0.85           H  
ATOM    147 2HH1 ARG A   9      11.477   8.383   0.903  1.00  0.85           H  
ATOM    148 1HH2 ARG A   9       7.990   7.910   1.033  1.00  0.85           H  
ATOM    149 2HH2 ARG A   9       9.340   8.472   0.088  1.00  0.85           H  
ATOM    150  N   GLY A  10       6.792  10.055   7.767  1.00  0.81           N  
ATOM    151  CA  GLY A  10       6.545  11.435   8.149  1.00  0.81           C  
ATOM    152  C   GLY A  10       6.500  12.400   6.963  1.00  0.81           C  
ATOM    153  O   GLY A  10       6.603  13.617   7.151  1.00  0.81           O  
ATOM    154  H   GLY A  10       5.978   9.473   7.592  1.00  0.81           H  
ATOM    155 1HA  GLY A  10       5.591  11.481   8.678  1.00  0.81           H  
ATOM    156 2HA  GLY A  10       7.310  11.755   8.853  1.00  0.81           H  
ATOM    157  N   GLY A  11       6.395  11.870   5.742  1.00  0.78           N  
ATOM    158  CA  GLY A  11       6.341  12.713   4.559  1.00  0.78           C  
ATOM    159  C   GLY A  11       4.912  13.048   4.166  1.00  0.78           C  
ATOM    160  O   GLY A  11       3.953  12.669   4.845  1.00  0.78           O  
ATOM    161  H   GLY A  11       6.306  10.866   5.607  1.00  0.78           H  
ATOM    162 1HA  GLY A  11       6.910  13.629   4.722  1.00  0.78           H  
ATOM    163 2HA  GLY A  11       6.810  12.195   3.731  1.00  0.78           H  
ATOM    164  N   ASN A  12       4.798  13.768   3.056  1.00  0.77           N  
ATOM    165  CA  ASN A  12       3.532  14.219   2.502  1.00  0.77           C  
ATOM    166  C   ASN A  12       3.491  14.064   0.988  1.00  0.77           C  
ATOM    167  O   ASN A  12       4.311  14.648   0.270  1.00  0.77           O  
ATOM    168  CB  ASN A  12       3.291  15.681   2.871  1.00  0.77           C  
ATOM    169  CG  ASN A  12       3.114  15.906   4.366  1.00  0.77           C  
ATOM    170  OD1 ASN A  12       2.042  15.631   4.919  1.00  0.77           O  
ATOM    171  ND2 ASN A  12       4.137  16.401   5.019  1.00  0.77           N  
ATOM    172  H   ASN A  12       5.663  14.022   2.588  1.00  0.77           H  
ATOM    173  HA  ASN A  12       2.730  13.603   2.916  1.00  0.77           H  
ATOM    174 1HB  ASN A  12       4.135  16.286   2.523  1.00  0.77           H  
ATOM    175 2HB  ASN A  12       2.400  16.043   2.351  1.00  0.77           H  
ATOM    176 1HD2 ASN A  12       4.070  16.560   6.005  1.00  0.77           H  
ATOM    177 2HD2 ASN A  12       4.987  16.615   4.537  1.00  0.77           H  
ATOM    178  N   CYS A  13       2.543  13.291   0.491  1.00  0.76           N  
ATOM    179  CA  CYS A  13       2.427  13.143  -0.950  1.00  0.76           C  
ATOM    180  C   CYS A  13       1.897  14.438  -1.559  1.00  0.76           C  
ATOM    181  O   CYS A  13       0.950  15.024  -1.032  1.00  0.76           O  
ATOM    182  CB  CYS A  13       1.474  12.004  -1.304  1.00  0.76           C  
ATOM    183  SG  CYS A  13       2.013  10.351  -0.780  1.00  0.76           S  
ATOM    184  H   CYS A  13       1.897  12.813   1.104  1.00  0.76           H  
ATOM    185  HA  CYS A  13       3.411  12.933  -1.368  1.00  0.76           H  
ATOM    186 1HB  CYS A  13       0.496  12.197  -0.858  1.00  0.76           H  
ATOM    187 2HB  CYS A  13       1.346  11.986  -2.369  1.00  0.76           H  
ATOM    188  N   ARG A  14       2.474  14.868  -2.675  1.00  0.77           N  
ATOM    189  CA  ARG A  14       1.996  16.067  -3.369  1.00  0.77           C  
ATOM    190  C   ARG A  14       1.782  15.779  -4.845  1.00  0.77           C  
ATOM    191  O   ARG A  14       2.422  14.896  -5.389  1.00  0.77           O  
ATOM    192  CB  ARG A  14       2.978  17.248  -3.238  1.00  0.77           C  
ATOM    193  CG  ARG A  14       3.186  17.822  -1.828  1.00  0.77           C  
ATOM    194  CD  ARG A  14       4.022  19.077  -1.869  1.00  0.77           C  
ATOM    195  NE  ARG A  14       4.253  19.639  -0.538  1.00  0.77           N  
ATOM    196  CZ  ARG A  14       3.355  20.409   0.120  1.00  0.77           C  
ATOM    197  NH1 ARG A  14       2.184  20.679  -0.429  1.00  0.77           N  
ATOM    198  NH2 ARG A  14       3.645  20.888   1.315  1.00  0.77           N  
ATOM    199  H   ARG A  14       3.279  14.359  -3.042  1.00  0.77           H  
ATOM    200  HA  ARG A  14       1.041  16.369  -2.940  1.00  0.77           H  
ATOM    201 1HB  ARG A  14       3.959  16.937  -3.607  1.00  0.77           H  
ATOM    202 2HB  ARG A  14       2.646  18.069  -3.874  1.00  0.77           H  
ATOM    203 1HG  ARG A  14       2.221  18.054  -1.377  1.00  0.77           H  
ATOM    204 2HG  ARG A  14       3.709  17.081  -1.214  1.00  0.77           H  
ATOM    205 1HD  ARG A  14       4.985  18.865  -2.321  1.00  0.77           H  
ATOM    206 2HD  ARG A  14       3.514  19.829  -2.472  1.00  0.77           H  
ATOM    207  HE  ARG A  14       5.173  19.497  -0.088  1.00  0.77           H  
ATOM    208 1HH1 ARG A  14       1.962  20.314  -1.342  1.00  0.77           H  
ATOM    209 2HH1 ARG A  14       1.516  21.251   0.066  1.00  0.77           H  
ATOM    210 1HH2 ARG A  14       4.560  20.670   1.748  1.00  0.77           H  
ATOM    211 2HH2 ARG A  14       2.980  21.455   1.811  1.00  0.77           H  
ATOM    212  N   PHE A  15       0.902  16.529  -5.516  1.00  0.79           N  
ATOM    213  CA  PHE A  15       0.776  16.369  -6.976  1.00  0.79           C  
ATOM    214  C   PHE A  15       1.528  17.467  -7.718  1.00  0.79           C  
ATOM    215  O   PHE A  15       1.517  17.536  -8.947  1.00  0.79           O  
ATOM    216  CB  PHE A  15      -0.683  16.362  -7.413  1.00  0.79           C  
ATOM    217  CG  PHE A  15      -1.448  15.146  -6.989  1.00  0.79           C  
ATOM    218  CD1 PHE A  15      -2.342  15.194  -5.940  1.00  0.79           C  
ATOM    219  CD2 PHE A  15      -1.276  13.945  -7.667  1.00  0.79           C  
ATOM    220  CE1 PHE A  15      -3.055  14.072  -5.572  1.00  0.79           C  
ATOM    221  CE2 PHE A  15      -1.987  12.824  -7.301  1.00  0.79           C  
ATOM    222  CZ  PHE A  15      -2.878  12.887  -6.254  1.00  0.79           C  
ATOM    223  H   PHE A  15       0.342  17.220  -5.034  1.00  0.79           H  
ATOM    224  HA  PHE A  15       1.215  15.412  -7.270  1.00  0.79           H  
ATOM    225 1HB  PHE A  15      -1.187  17.240  -7.010  1.00  0.79           H  
ATOM    226 2HB  PHE A  15      -0.731  16.429  -8.501  1.00  0.79           H  
ATOM    227  HD1 PHE A  15      -2.487  16.133  -5.406  1.00  0.79           H  
ATOM    228  HD2 PHE A  15      -0.565  13.895  -8.501  1.00  0.79           H  
ATOM    229  HE1 PHE A  15      -3.760  14.125  -4.741  1.00  0.79           H  
ATOM    230  HE2 PHE A  15      -1.842  11.883  -7.839  1.00  0.79           H  
ATOM    231  HZ  PHE A  15      -3.438  11.998  -5.962  1.00  0.79           H  
ATOM    232  N   GLY A  16       2.161  18.338  -6.945  1.00  0.80           N  
ATOM    233  CA  GLY A  16       2.959  19.434  -7.456  1.00  0.80           C  
ATOM    234  C   GLY A  16       4.403  19.201  -7.052  1.00  0.80           C  
ATOM    235  O   GLY A  16       4.838  18.060  -6.901  1.00  0.80           O  
ATOM    236  H   GLY A  16       2.103  18.211  -5.950  1.00  0.80           H  
ATOM    237 1HA  GLY A  16       2.876  19.482  -8.541  1.00  0.80           H  
ATOM    238 2HA  GLY A  16       2.601  20.382  -7.054  1.00  0.80           H  
ATOM    239  N   ARG A  17       5.147  20.281  -6.891  1.00  0.81           N  
ATOM    240  CA  ARG A  17       6.549  20.186  -6.519  1.00  0.81           C  
ATOM    241  C   ARG A  17       6.715  20.349  -5.017  1.00  0.81           C  
ATOM    242  O   ARG A  17       5.865  20.946  -4.350  1.00  0.81           O  
ATOM    243  CB  ARG A  17       7.377  21.228  -7.252  1.00  0.81           C  
ATOM    244  CG  ARG A  17       7.429  21.058  -8.769  1.00  0.81           C  
ATOM    245  CD  ARG A  17       8.277  22.103  -9.419  1.00  0.81           C  
ATOM    246  NE  ARG A  17       8.324  21.946 -10.866  1.00  0.81           N  
ATOM    247  CZ  ARG A  17       9.019  22.744 -11.703  1.00  0.81           C  
ATOM    248  NH1 ARG A  17       9.723  23.749 -11.229  1.00  0.81           N  
ATOM    249  NH2 ARG A  17       8.993  22.515 -13.004  1.00  0.81           N  
ATOM    250  H   ARG A  17       4.737  21.192  -7.031  1.00  0.81           H  
ATOM    251  HA  ARG A  17       6.916  19.198  -6.795  1.00  0.81           H  
ATOM    252 1HB  ARG A  17       6.985  22.219  -7.037  1.00  0.81           H  
ATOM    253 2HB  ARG A  17       8.402  21.198  -6.880  1.00  0.81           H  
ATOM    254 1HG  ARG A  17       7.846  20.079  -9.007  1.00  0.81           H  
ATOM    255 2HG  ARG A  17       6.420  21.130  -9.177  1.00  0.81           H  
ATOM    256 1HD  ARG A  17       7.872  23.089  -9.193  1.00  0.81           H  
ATOM    257 2HD  ARG A  17       9.294  22.033  -9.036  1.00  0.81           H  
ATOM    258  HE  ARG A  17       7.798  21.183 -11.273  1.00  0.81           H  
ATOM    259 1HH1 ARG A  17       9.744  23.926 -10.234  1.00  0.81           H  
ATOM    260 2HH1 ARG A  17      10.241  24.344 -11.858  1.00  0.81           H  
ATOM    261 1HH2 ARG A  17       8.454  21.742 -13.371  1.00  0.81           H  
ATOM    262 2HH2 ARG A  17       9.512  23.110 -13.631  1.00  0.81           H  
ATOM    263  N   CYS A  18       7.814  19.833  -4.482  1.00  0.81           N  
ATOM    264  CA  CYS A  18       8.104  20.031  -3.065  1.00  0.81           C  
ATOM    265  C   CYS A  18       8.374  21.503  -2.811  1.00  0.81           C  
ATOM    266  O   CYS A  18       8.812  22.223  -3.709  1.00  0.81           O  
ATOM    267  CB  CYS A  18       9.307  19.190  -2.631  1.00  0.81           C  
ATOM    268  SG  CYS A  18       9.080  17.381  -2.805  1.00  0.81           S  
ATOM    269  H   CYS A  18       8.466  19.321  -5.057  1.00  0.81           H  
ATOM    270  HA  CYS A  18       7.239  19.741  -2.477  1.00  0.81           H  
ATOM    271 1HB  CYS A  18      10.182  19.479  -3.211  1.00  0.81           H  
ATOM    272 2HB  CYS A  18       9.528  19.401  -1.585  1.00  0.81           H  
ATOM    273  N   GLN A  19       8.093  21.966  -1.600  1.00  0.83           N  
ATOM    274  CA  GLN A  19       8.256  23.384  -1.291  1.00  0.83           C  
ATOM    275  C   GLN A  19       9.698  23.720  -0.946  1.00  0.83           C  
ATOM    276  O   GLN A  19      10.505  22.832  -0.722  1.00  0.83           O  
ATOM    277  CB  GLN A  19       7.300  23.776  -0.171  1.00  0.83           C  
ATOM    278  CG  GLN A  19       5.848  23.545  -0.548  1.00  0.83           C  
ATOM    279  CD  GLN A  19       5.392  24.440  -1.695  1.00  0.83           C  
ATOM    280  OE1 GLN A  19       5.392  25.667  -1.552  1.00  0.83           O  
ATOM    281  NE2 GLN A  19       5.014  23.854  -2.830  1.00  0.83           N  
ATOM    282  H   GLN A  19       7.745  21.324  -0.876  1.00  0.83           H  
ATOM    283  HA  GLN A  19       7.987  23.958  -2.179  1.00  0.83           H  
ATOM    284 1HB  GLN A  19       7.517  23.189   0.719  1.00  0.83           H  
ATOM    285 2HB  GLN A  19       7.431  24.825   0.079  1.00  0.83           H  
ATOM    286 1HG  GLN A  19       5.737  22.501  -0.858  1.00  0.83           H  
ATOM    287 2HG  GLN A  19       5.222  23.743   0.320  1.00  0.83           H  
ATOM    288 1HE2 GLN A  19       4.716  24.414  -3.603  1.00  0.83           H  
ATOM    289 2HE2 GLN A  19       5.037  22.849  -2.926  1.00  0.83           H  
ATOM    290  N   PHE A  20      10.032  25.007  -0.904  1.00  0.85           N  
ATOM    291  CA  PHE A  20      11.404  25.458  -0.624  1.00  0.85           C  
ATOM    292  C   PHE A  20      12.073  24.798   0.590  1.00  0.85           C  
ATOM    293  O   PHE A  20      13.247  24.404   0.539  1.00  0.85           O  
ATOM    294  CB  PHE A  20      11.411  26.975  -0.411  1.00  0.85           C  
ATOM    295  CG  PHE A  20      12.757  27.529  -0.047  1.00  0.85           C  
ATOM    296  CD1 PHE A  20      13.694  27.824  -1.026  1.00  0.85           C  
ATOM    297  CD2 PHE A  20      13.088  27.757   1.282  1.00  0.85           C  
ATOM    298  CE1 PHE A  20      14.934  28.331  -0.684  1.00  0.85           C  
ATOM    299  CE2 PHE A  20      14.323  28.260   1.628  1.00  0.85           C  
ATOM    300  CZ  PHE A  20      15.250  28.547   0.644  1.00  0.85           C  
ATOM    301  H   PHE A  20       9.320  25.698  -1.099  1.00  0.85           H  
ATOM    302  HA  PHE A  20      12.011  25.231  -1.500  1.00  0.85           H  
ATOM    303 1HB  PHE A  20      11.073  27.471  -1.321  1.00  0.85           H  
ATOM    304 2HB  PHE A  20      10.711  27.236   0.381  1.00  0.85           H  
ATOM    305  HD1 PHE A  20      13.445  27.650  -2.071  1.00  0.85           H  
ATOM    306  HD2 PHE A  20      12.357  27.529   2.059  1.00  0.85           H  
ATOM    307  HE1 PHE A  20      15.662  28.558  -1.462  1.00  0.85           H  
ATOM    308  HE2 PHE A  20      14.570  28.431   2.674  1.00  0.85           H  
ATOM    309  HZ  PHE A  20      16.228  28.943   0.913  1.00  0.85           H  
ATOM    310  N   ALA A  21      11.340  24.710   1.693  1.00  0.89           N  
ATOM    311  CA  ALA A  21      11.875  24.151   2.931  1.00  0.89           C  
ATOM    312  C   ALA A  21      11.828  22.615   2.970  1.00  0.89           C  
ATOM    313  O   ALA A  21      12.242  22.015   3.964  1.00  0.89           O  
ATOM    314  CB  ALA A  21      11.102  24.706   4.109  1.00  0.89           C  
ATOM    315  H   ALA A  21      10.383  25.034   1.673  1.00  0.89           H  
ATOM    316  HA  ALA A  21      12.918  24.455   3.009  1.00  0.89           H  
ATOM    317 1HB  ALA A  21      11.523  24.321   5.036  1.00  0.89           H  
ATOM    318 2HB  ALA A  21      11.168  25.793   4.101  1.00  0.89           H  
ATOM    319 3HB  ALA A  21      10.059  24.401   4.028  1.00  0.89           H  
ATOM    320  N   GLU A  22      11.273  21.998   1.930  1.00  0.95           N  
ATOM    321  CA  GLU A  22      11.080  20.551   1.837  1.00  0.95           C  
ATOM    322  C   GLU A  22      12.051  19.902   0.858  1.00  0.95           C  
ATOM    323  O   GLU A  22      12.684  20.570   0.035  1.00  0.95           O  
ATOM    324  CB  GLU A  22       9.654  20.233   1.382  1.00  0.95           C  
ATOM    325  CG  GLU A  22       8.563  20.694   2.305  1.00  0.95           C  
ATOM    326  CD  GLU A  22       7.182  20.404   1.762  1.00  0.95           C  
ATOM    327  OE1 GLU A  22       7.039  20.199   0.568  1.00  0.95           O  
ATOM    328  OE2 GLU A  22       6.255  20.405   2.531  1.00  0.95           O  
ATOM    329  H   GLU A  22      10.991  22.541   1.118  1.00  0.95           H  
ATOM    330  HA  GLU A  22      11.241  20.110   2.819  1.00  0.95           H  
ATOM    331 1HB  GLU A  22       9.483  20.690   0.421  1.00  0.95           H  
ATOM    332 2HB  GLU A  22       9.550  19.153   1.254  1.00  0.95           H  
ATOM    333 1HG  GLU A  22       8.680  20.196   3.264  1.00  0.95           H  
ATOM    334 2HG  GLU A  22       8.669  21.769   2.466  1.00  0.95           H  
ATOM    335  N   ARG A  23      12.148  18.584   0.930  1.00  1.01           N  
ATOM    336  CA  ARG A  23      12.966  17.829   0.003  1.00  1.01           C  
ATOM    337  C   ARG A  23      12.166  16.662  -0.532  1.00  1.01           C  
ATOM    338  O   ARG A  23      11.252  16.171   0.126  1.00  1.01           O  
ATOM    339  CB  ARG A  23      14.225  17.322   0.696  1.00  1.01           C  
ATOM    340  CG  ARG A  23      15.156  18.432   1.192  1.00  1.01           C  
ATOM    341  CD  ARG A  23      15.804  19.143   0.046  1.00  1.01           C  
ATOM    342  NE  ARG A  23      16.741  20.166   0.487  1.00  1.01           N  
ATOM    343  CZ  ARG A  23      16.427  21.465   0.727  1.00  1.01           C  
ATOM    344  NH1 ARG A  23      15.189  21.912   0.553  1.00  1.01           N  
ATOM    345  NH2 ARG A  23      17.375  22.297   1.133  1.00  1.01           N  
ATOM    346  H   ARG A  23      11.648  18.089   1.665  1.00  1.01           H  
ATOM    347  HA  ARG A  23      13.249  18.470  -0.829  1.00  1.01           H  
ATOM    348 1HB  ARG A  23      13.939  16.714   1.557  1.00  1.01           H  
ATOM    349 2HB  ARG A  23      14.787  16.680   0.014  1.00  1.01           H  
ATOM    350 1HG  ARG A  23      14.598  19.157   1.777  1.00  1.01           H  
ATOM    351 2HG  ARG A  23      15.937  17.997   1.813  1.00  1.01           H  
ATOM    352 1HD  ARG A  23      16.351  18.422  -0.558  1.00  1.01           H  
ATOM    353 2HD  ARG A  23      15.041  19.622  -0.568  1.00  1.01           H  
ATOM    354  HE  ARG A  23      17.697  19.886   0.634  1.00  1.01           H  
ATOM    355 1HH1 ARG A  23      14.428  21.292   0.242  1.00  1.01           H  
ATOM    356 2HH1 ARG A  23      14.946  22.895   0.722  1.00  1.01           H  
ATOM    357 1HH2 ARG A  23      18.317  21.963   1.267  1.00  1.01           H  
ATOM    358 2HH2 ARG A  23      17.150  23.269   1.310  1.00  1.01           H  
ATOM    359  N   GLN A  24      12.477  16.206  -1.734  1.00  1.07           N  
ATOM    360  CA  GLN A  24      11.766  15.023  -2.190  1.00  1.07           C  
ATOM    361  C   GLN A  24      12.412  13.833  -1.507  1.00  1.07           C  
ATOM    362  O   GLN A  24      13.639  13.708  -1.521  1.00  1.07           O  
ATOM    363  CB  GLN A  24      11.796  14.906  -3.711  1.00  1.07           C  
ATOM    364  CG  GLN A  24      10.933  13.780  -4.256  1.00  1.07           C  
ATOM    365  CD  GLN A  24      10.888  13.759  -5.776  1.00  1.07           C  
ATOM    366  OE1 GLN A  24      11.363  14.683  -6.445  1.00  1.07           O  
ATOM    367  NE2 GLN A  24      10.311  12.699  -6.332  1.00  1.07           N  
ATOM    368  H   GLN A  24      13.203  16.633  -2.293  1.00  1.07           H  
ATOM    369  HA  GLN A  24      10.727  15.071  -1.870  1.00  1.07           H  
ATOM    370 1HB  GLN A  24      11.449  15.840  -4.152  1.00  1.07           H  
ATOM    371 2HB  GLN A  24      12.818  14.745  -4.043  1.00  1.07           H  
ATOM    372 1HG  GLN A  24      11.328  12.822  -3.908  1.00  1.07           H  
ATOM    373 2HG  GLN A  24       9.912  13.912  -3.880  1.00  1.07           H  
ATOM    374 1HE2 GLN A  24      10.248  12.624  -7.327  1.00  1.07           H  
ATOM    375 2HE2 GLN A  24       9.936  11.968  -5.733  1.00  1.07           H  
ATOM    376  N   ILE A  25      11.608  12.981  -0.890  1.00  1.11           N  
ATOM    377  CA  ILE A  25      12.141  11.827  -0.179  1.00  1.11           C  
ATOM    378  C   ILE A  25      11.704  10.508  -0.815  1.00  1.11           C  
ATOM    379  O   ILE A  25      12.179   9.431  -0.438  1.00  1.11           O  
ATOM    380  CB  ILE A  25      11.740  11.879   1.312  1.00  1.11           C  
ATOM    381  CG1 ILE A  25      10.252  11.804   1.465  1.00  1.11           C  
ATOM    382  CG2 ILE A  25      12.233  13.196   1.930  1.00  1.11           C  
ATOM    383  CD1 ILE A  25       9.801  11.603   2.896  1.00  1.11           C  
ATOM    384  H   ILE A  25      10.609  13.148  -0.911  1.00  1.11           H  
ATOM    385  HA  ILE A  25      13.226  11.871  -0.228  1.00  1.11           H  
ATOM    386  HB  ILE A  25      12.180  11.034   1.838  1.00  1.11           H  
ATOM    387 1HG1 ILE A  25       9.814  12.727   1.089  1.00  1.11           H  
ATOM    388 2HG1 ILE A  25       9.883  10.983   0.863  1.00  1.11           H  
ATOM    389 1HG2 ILE A  25      11.955  13.230   2.980  1.00  1.11           H  
ATOM    390 2HG2 ILE A  25      13.318  13.262   1.837  1.00  1.11           H  
ATOM    391 3HG2 ILE A  25      11.776  14.036   1.413  1.00  1.11           H  
ATOM    392 1HD1 ILE A  25       8.734  11.557   2.932  1.00  1.11           H  
ATOM    393 2HD1 ILE A  25      10.209  10.670   3.282  1.00  1.11           H  
ATOM    394 3HD1 ILE A  25      10.146  12.429   3.507  1.00  1.11           H  
ATOM    395  N   GLY A  26      10.817  10.597  -1.803  1.00  1.14           N  
ATOM    396  CA  GLY A  26      10.354   9.412  -2.515  1.00  1.14           C  
ATOM    397  C   GLY A  26       9.261   9.732  -3.526  1.00  1.14           C  
ATOM    398  O   GLY A  26       9.162  10.856  -4.027  1.00  1.14           O  
ATOM    399  H   GLY A  26      10.417  11.509  -2.009  1.00  1.14           H  
ATOM    400 1HA  GLY A  26      11.199   8.951  -3.030  1.00  1.14           H  
ATOM    401 2HA  GLY A  26       9.983   8.683  -1.801  1.00  1.14           H  
ATOM    402  N   ARG A  27       8.443   8.731  -3.826  1.00  1.16           N  
ATOM    403  CA  ARG A  27       7.362   8.836  -4.799  1.00  1.16           C  
ATOM    404  C   ARG A  27       6.169   8.050  -4.284  1.00  1.16           C  
ATOM    405  O   ARG A  27       6.348   6.986  -3.699  1.00  1.16           O  
ATOM    406  CB  ARG A  27       7.806   8.319  -6.166  1.00  1.16           C  
ATOM    407  CG  ARG A  27       6.786   8.488  -7.266  1.00  1.16           C  
ATOM    408  CD  ARG A  27       7.327   8.137  -8.611  1.00  1.16           C  
ATOM    409  NE  ARG A  27       7.598   6.710  -8.746  1.00  1.16           N  
ATOM    410  CZ  ARG A  27       8.134   6.135  -9.841  1.00  1.16           C  
ATOM    411  NH1 ARG A  27       8.451   6.874 -10.883  1.00  1.16           N  
ATOM    412  NH2 ARG A  27       8.341   4.829  -9.870  1.00  1.16           N  
ATOM    413  H   ARG A  27       8.583   7.841  -3.367  1.00  1.16           H  
ATOM    414  HA  ARG A  27       7.062   9.876  -4.902  1.00  1.16           H  
ATOM    415 1HB  ARG A  27       8.709   8.849  -6.475  1.00  1.16           H  
ATOM    416 2HB  ARG A  27       8.052   7.260  -6.099  1.00  1.16           H  
ATOM    417 1HG  ARG A  27       5.946   7.825  -7.068  1.00  1.16           H  
ATOM    418 2HG  ARG A  27       6.429   9.523  -7.293  1.00  1.16           H  
ATOM    419 1HD  ARG A  27       6.601   8.423  -9.374  1.00  1.16           H  
ATOM    420 2HD  ARG A  27       8.258   8.674  -8.776  1.00  1.16           H  
ATOM    421  HE  ARG A  27       7.366   6.111  -7.964  1.00  1.16           H  
ATOM    422 1HH1 ARG A  27       8.287   7.872 -10.861  1.00  1.16           H  
ATOM    423 2HH1 ARG A  27       8.852   6.444 -11.704  1.00  1.16           H  
ATOM    424 1HH2 ARG A  27       8.098   4.260  -9.071  1.00  1.16           H  
ATOM    425 2HH2 ARG A  27       8.742   4.401 -10.691  1.00  1.16           H  
ATOM    426  N   CYS A  28       4.962   8.572  -4.498  1.00  1.15           N  
ATOM    427  CA  CYS A  28       3.739   7.915  -4.047  1.00  1.15           C  
ATOM    428  C   CYS A  28       3.045   7.282  -5.251  1.00  1.15           C  
ATOM    429  O   CYS A  28       2.552   6.153  -5.179  1.00  1.15           O  
ATOM    430  CB  CYS A  28       2.808   8.953  -3.429  1.00  1.15           C  
ATOM    431  SG  CYS A  28       3.540   9.843  -2.026  1.00  1.15           S  
ATOM    432  H   CYS A  28       4.874   9.465  -4.972  1.00  1.15           H  
ATOM    433  HA  CYS A  28       3.983   7.146  -3.314  1.00  1.15           H  
ATOM    434 1HB  CYS A  28       2.538   9.674  -4.180  1.00  1.15           H  
ATOM    435 2HB  CYS A  28       1.895   8.478  -3.097  1.00  1.15           H  
ATOM    436  N   SER A  29       3.073   7.997  -6.373  1.00  1.14           N  
ATOM    437  CA  SER A  29       2.530   7.489  -7.633  1.00  1.14           C  
ATOM    438  C   SER A  29       3.253   8.121  -8.824  1.00  1.14           C  
ATOM    439  O   SER A  29       4.157   8.936  -8.656  1.00  1.14           O  
ATOM    440  CB  SER A  29       1.031   7.698  -7.753  1.00  1.14           C  
ATOM    441  OG  SER A  29       0.531   6.954  -8.846  1.00  1.14           O  
ATOM    442  H   SER A  29       3.462   8.934  -6.322  1.00  1.14           H  
ATOM    443  HA  SER A  29       2.712   6.414  -7.669  1.00  1.14           H  
ATOM    444 1HB  SER A  29       0.535   7.395  -6.832  1.00  1.14           H  
ATOM    445 2HB  SER A  29       0.825   8.751  -7.906  1.00  1.14           H  
ATOM    446  HG  SER A  29       0.486   6.042  -8.536  1.00  1.14           H  
ATOM    447  N   ALA A  30       2.786   7.813 -10.031  1.00  1.09           N  
ATOM    448  CA  ALA A  30       3.454   8.262 -11.263  1.00  1.09           C  
ATOM    449  C   ALA A  30       3.588   9.773 -11.359  1.00  1.09           C  
ATOM    450  O   ALA A  30       4.591  10.281 -11.864  1.00  1.09           O  
ATOM    451  CB  ALA A  30       2.682   7.775 -12.476  1.00  1.09           C  
ATOM    452  H   ALA A  30       1.974   7.213 -10.063  1.00  1.09           H  
ATOM    453  HA  ALA A  30       4.454   7.832 -11.277  1.00  1.09           H  
ATOM    454 1HB  ALA A  30       3.199   8.090 -13.386  1.00  1.09           H  
ATOM    455 2HB  ALA A  30       2.608   6.692 -12.458  1.00  1.09           H  
ATOM    456 3HB  ALA A  30       1.684   8.204 -12.465  1.00  1.09           H  
ATOM    457  N   PHE A  31       2.586  10.490 -10.883  1.00  1.03           N  
ATOM    458  CA  PHE A  31       2.586  11.936 -10.955  1.00  1.03           C  
ATOM    459  C   PHE A  31       2.495  12.536  -9.562  1.00  1.03           C  
ATOM    460  O   PHE A  31       1.986  13.644  -9.395  1.00  1.03           O  
ATOM    461  CB  PHE A  31       1.413  12.389 -11.813  1.00  1.03           C  
ATOM    462  CG  PHE A  31       1.452  11.756 -13.177  1.00  1.03           C  
ATOM    463  CD1 PHE A  31       0.572  10.729 -13.493  1.00  1.03           C  
ATOM    464  CD2 PHE A  31       2.378  12.146 -14.126  1.00  1.03           C  
ATOM    465  CE1 PHE A  31       0.616  10.117 -14.730  1.00  1.03           C  
ATOM    466  CE2 PHE A  31       2.426  11.536 -15.361  1.00  1.03           C  
ATOM    467  CZ  PHE A  31       1.541  10.516 -15.661  1.00  1.03           C  
ATOM    468  H   PHE A  31       1.800  10.010 -10.465  1.00  1.03           H  
ATOM    469  HA  PHE A  31       3.515  12.270 -11.416  1.00  1.03           H  
ATOM    470 1HB  PHE A  31       0.474  12.121 -11.330  1.00  1.03           H  
ATOM    471 2HB  PHE A  31       1.434  13.473 -11.930  1.00  1.03           H  
ATOM    472  HD1 PHE A  31      -0.158  10.407 -12.749  1.00  1.03           H  
ATOM    473  HD2 PHE A  31       3.083  12.942 -13.885  1.00  1.03           H  
ATOM    474  HE1 PHE A  31      -0.080   9.310 -14.964  1.00  1.03           H  
ATOM    475  HE2 PHE A  31       3.165  11.850 -16.096  1.00  1.03           H  
ATOM    476  HZ  PHE A  31       1.577  10.033 -16.636  1.00  1.03           H  
ATOM    477  N   GLN A  32       2.937  11.784  -8.554  1.00  0.96           N  
ATOM    478  CA  GLN A  32       2.780  12.244  -7.177  1.00  0.96           C  
ATOM    479  C   GLN A  32       4.010  12.010  -6.278  1.00  0.96           C  
ATOM    480  O   GLN A  32       4.165  10.902  -5.752  1.00  0.96           O  
ATOM    481  CB  GLN A  32       1.563  11.536  -6.573  1.00  0.96           C  
ATOM    482  CG  GLN A  32       1.112  12.014  -5.221  1.00  0.96           C  
ATOM    483  CD  GLN A  32      -0.046  11.156  -4.685  1.00  0.96           C  
ATOM    484  OE1 GLN A  32      -0.140   9.972  -5.026  1.00  0.96           O  
ATOM    485  NE2 GLN A  32      -0.917  11.733  -3.862  1.00  0.96           N  
ATOM    486  H   GLN A  32       3.379  10.882  -8.737  1.00  0.96           H  
ATOM    487  HA  GLN A  32       2.564  13.305  -7.202  1.00  0.96           H  
ATOM    488 1HB  GLN A  32       0.725  11.643  -7.255  1.00  0.96           H  
ATOM    489 2HB  GLN A  32       1.772  10.481  -6.492  1.00  0.96           H  
ATOM    490 1HG  GLN A  32       1.958  12.002  -4.536  1.00  0.96           H  
ATOM    491 2HG  GLN A  32       0.736  13.029  -5.326  1.00  0.96           H  
ATOM    492 1HE2 GLN A  32      -1.683  11.205  -3.497  1.00  0.96           H  
ATOM    493 2HE2 GLN A  32      -0.814  12.694  -3.609  1.00  0.96           H  
ATOM    494  N   PRO A  33       4.988  12.945  -6.243  1.00  0.91           N  
ATOM    495  CA  PRO A  33       6.192  12.925  -5.407  1.00  0.91           C  
ATOM    496  C   PRO A  33       5.900  12.903  -3.907  1.00  0.91           C  
ATOM    497  O   PRO A  33       4.915  13.491  -3.448  1.00  0.91           O  
ATOM    498  CB  PRO A  33       6.877  14.256  -5.770  1.00  0.91           C  
ATOM    499  CG  PRO A  33       6.377  14.595  -7.151  1.00  0.91           C  
ATOM    500  CD  PRO A  33       4.952  14.096  -7.187  1.00  0.91           C  
ATOM    501  HA  PRO A  33       6.823  12.075  -5.697  1.00  0.91           H  
ATOM    502 1HB  PRO A  33       6.616  15.024  -5.021  1.00  0.91           H  
ATOM    503 2HB  PRO A  33       7.961  14.136  -5.724  1.00  0.91           H  
ATOM    504 1HG  PRO A  33       6.438  15.690  -7.303  1.00  0.91           H  
ATOM    505 2HG  PRO A  33       7.012  14.133  -7.913  1.00  0.91           H  
ATOM    506 1HD  PRO A  33       4.288  14.889  -6.840  1.00  0.91           H  
ATOM    507 2HD  PRO A  33       4.709  13.779  -8.199  1.00  0.91           H  
ATOM    508  N   CYS A  34       6.774  12.251  -3.144  1.00  0.89           N  
ATOM    509  CA  CYS A  34       6.692  12.267  -1.681  1.00  0.89           C  
ATOM    510  C   CYS A  34       7.684  13.272  -1.147  1.00  0.89           C  
ATOM    511  O   CYS A  34       8.892  13.125  -1.379  1.00  0.89           O  
ATOM    512  CB  CYS A  34       7.010  10.923  -1.058  1.00  0.89           C  
ATOM    513  SG  CYS A  34       6.945  10.934   0.736  1.00  0.89           S  
ATOM    514  H   CYS A  34       7.554  11.758  -3.580  1.00  0.89           H  
ATOM    515  HA  CYS A  34       5.692  12.565  -1.379  1.00  0.89           H  
ATOM    516 1HB  CYS A  34       6.343  10.161  -1.432  1.00  0.89           H  
ATOM    517 2HB  CYS A  34       7.994  10.639  -1.322  1.00  0.89           H  
ATOM    518  N   CYS A  35       7.190  14.277  -0.439  1.00  0.91           N  
ATOM    519  CA  CYS A  35       8.047  15.328   0.083  1.00  0.91           C  
ATOM    520  C   CYS A  35       8.207  15.203   1.594  1.00  0.91           C  
ATOM    521  O   CYS A  35       7.336  14.667   2.278  1.00  0.91           O  
ATOM    522  CB  CYS A  35       7.438  16.678  -0.267  1.00  0.91           C  
ATOM    523  SG  CYS A  35       7.232  16.930  -2.068  1.00  0.91           S  
ATOM    524  H   CYS A  35       6.183  14.339  -0.272  1.00  0.91           H  
ATOM    525  HA  CYS A  35       9.025  15.252  -0.379  1.00  0.91           H  
ATOM    526 1HB  CYS A  35       6.454  16.774   0.209  1.00  0.91           H  
ATOM    527 2HB  CYS A  35       8.066  17.475   0.120  1.00  0.91           H  
ATOM    528  N   GLY A  36       9.283  15.749   2.136  1.00  0.97           N  
ATOM    529  CA  GLY A  36       9.447  15.743   3.590  1.00  0.97           C  
ATOM    530  C   GLY A  36      10.620  16.589   4.056  1.00  0.97           C  
ATOM    531  O   GLY A  36      11.279  17.231   3.236  1.00  0.97           O  
ATOM    532  H   GLY A  36       9.998  16.136   1.522  1.00  0.97           H  
ATOM    533 1HA  GLY A  36       8.532  16.113   4.055  1.00  0.97           H  
ATOM    534 2HA  GLY A  36       9.575  14.718   3.935  1.00  0.97           H  
ATOM    535  N   ARG A  37      10.865  16.562   5.372  1.00  1.07           N  
ATOM    536  CA  ARG A  37      11.881  17.352   6.087  1.00  1.07           C  
ATOM    537  C   ARG A  37      11.179  18.246   7.100  1.00  1.07           C  
ATOM    538  O   ARG A  37      11.740  18.531   8.158  1.00  1.07           O  
ATOM    539  OXT ARG A  37       9.955  18.344   7.022  1.00  1.07           O  
ATOM    540  CB  ARG A  37      12.746  18.220   5.170  1.00  1.07           C  
ATOM    541  CG  ARG A  37      13.797  19.056   5.863  1.00  1.07           C  
ATOM    542  CD  ARG A  37      14.631  19.787   4.872  1.00  1.07           C  
ATOM    543  NE  ARG A  37      15.476  20.783   5.501  1.00  1.07           N  
ATOM    544  CZ  ARG A  37      16.709  20.560   5.991  1.00  1.07           C  
ATOM    545  NH1 ARG A  37      17.244  19.364   5.926  1.00  1.07           N  
ATOM    546  NH2 ARG A  37      17.381  21.551   6.544  1.00  1.07           N  
ATOM    547  H   ARG A  37      10.271  15.970   5.934  1.00  1.07           H  
ATOM    548  HA  ARG A  37      12.540  16.670   6.628  1.00  1.07           H  
ATOM    549 1HB  ARG A  37      13.285  17.608   4.442  1.00  1.07           H  
ATOM    550 2HB  ARG A  37      12.126  18.935   4.636  1.00  1.07           H  
ATOM    551 1HG  ARG A  37      13.308  19.788   6.502  1.00  1.07           H  
ATOM    552 2HG  ARG A  37      14.442  18.413   6.465  1.00  1.07           H  
ATOM    553 1HD  ARG A  37      15.273  19.075   4.356  1.00  1.07           H  
ATOM    554 2HD  ARG A  37      13.998  20.282   4.141  1.00  1.07           H  
ATOM    555  HE  ARG A  37      15.102  21.721   5.578  1.00  1.07           H  
ATOM    556 1HH1 ARG A  37      16.730  18.604   5.506  1.00  1.07           H  
ATOM    557 2HH1 ARG A  37      18.170  19.207   6.296  1.00  1.07           H  
ATOM    558 1HH2 ARG A  37      16.970  22.473   6.593  1.00  1.07           H  
ATOM    559 2HH2 ARG A  37      18.306  21.389   6.911  1.00  1.07           H  
TER     560
ENDMDL

