REMARK ID 702764 MODEL 1 Robetta PAR 2 N-Terminal
PFRMAT TS
TARGET Robetta PAR 2 N-Terminal
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.375   0.031   1.087  1.00  6.140          N  
ATOM      2  CA  MET A   1       1.802  -0.166   0.852  1.00  5.420          C  
ATOM      3  C   MET A   1       2.549   1.131   1.121  1.00  4.620          C  
ATOM      4  O   MET A   1       1.937   2.139   1.471  1.00  4.760          O  
ATOM      5  CB  MET A   1       2.047  -0.635  -0.588  1.00  7.880          C  
ATOM      6  CG  MET A   1       1.318  -1.936  -0.985  1.00  7.880          C  
ATOM      7  SD  MET A   1       1.825  -3.382  -0.012  1.00  7.880          S  
ATOM      8  CE  MET A   1       3.454  -3.760  -0.667  1.00  7.880          C  
ATOM      9 1H   MET A   1      -0.084  -0.865   1.166  1.00  7.370          H  
ATOM     10 2H   MET A   1       0.249   0.550   1.945  1.00  7.370          H  
ATOM     11 3H   MET A   1      -0.026   0.553   0.321  1.00  7.370          H  
ATOM     12  HA  MET A   1       2.175  -0.918   1.547  1.00  6.500          H  
ATOM     13 1HB  MET A   1       1.716   0.143  -1.274  1.00  9.450          H  
ATOM     14 2HB  MET A   1       3.111  -0.770  -0.757  1.00  9.450          H  
ATOM     15 1HG  MET A   1       0.242  -1.812  -0.884  1.00  9.450          H  
ATOM     16 2HG  MET A   1       1.528  -2.149  -2.036  1.00  9.450          H  
ATOM     17 1HE  MET A   1       3.856  -4.633  -0.149  1.00  9.450          H  
ATOM     18 2HE  MET A   1       3.377  -3.977  -1.734  1.00  9.450          H  
ATOM     19 3HE  MET A   1       4.123  -2.916  -0.515  1.00  9.450          H  
ATOM     20  N   ARG A   2       3.870   1.108   0.962  1.00  4.050          N  
ATOM     21  CA  ARG A   2       4.692   2.295   1.164  1.00  3.400          C  
ATOM     22  C   ARG A   2       5.728   2.386   0.050  1.00  2.680          C  
ATOM     23  O   ARG A   2       6.227   1.360  -0.418  1.00  2.820          O  
ATOM     24  CB  ARG A   2       5.390   2.237   2.524  1.00  5.020          C  
ATOM     25  CG  ARG A   2       4.446   2.212   3.726  1.00  5.020          C  
ATOM     26  CD  ARG A   2       5.158   2.199   5.038  1.00  5.020          C  
ATOM     27  NE  ARG A   2       5.773   3.489   5.375  1.00  5.020          N  
ATOM     28  CZ  ARG A   2       5.145   4.528   5.971  1.00  5.020          C  
ATOM     29  NH1 ARG A   2       3.867   4.465   6.283  1.00  5.020          N  
ATOM     30  NH2 ARG A   2       5.843   5.616   6.238  1.00  5.020          N  
ATOM     31  H   ARG A   2       4.336   0.255   0.685  1.00  4.860          H  
ATOM     32  HA  ARG A   2       4.060   3.182   1.126  1.00  4.080          H  
ATOM     33 1HB  ARG A   2       5.999   1.338   2.572  1.00  6.020          H  
ATOM     34 2HB  ARG A   2       6.055   3.067   2.640  1.00  6.020          H  
ATOM     35 1HG  ARG A   2       3.799   3.087   3.684  1.00  6.020          H  
ATOM     36 2HG  ARG A   2       3.834   1.315   3.686  1.00  6.020          H  
ATOM     37 1HD  ARG A   2       4.462   1.928   5.826  1.00  6.020          H  
ATOM     38 2HD  ARG A   2       5.952   1.453   5.000  1.00  6.020          H  
ATOM     39  HE  ARG A   2       6.768   3.619   5.177  1.00  6.020          H  
ATOM     40 1HH1 ARG A   2       3.332   3.635   6.075  1.00  6.020          H  
ATOM     41 2HH1 ARG A   2       3.418   5.251   6.728  1.00  6.020          H  
ATOM     42 1HH2 ARG A   2       6.846   5.631   5.984  1.00  6.020          H  
ATOM     43 2HH2 ARG A   2       5.411   6.410   6.685  1.00  6.020          H  
ATOM     44  N   SER A   3       6.051   3.607  -0.371  1.00  2.340          N  
ATOM     45  CA  SER A   3       7.097   3.814  -1.359  1.00  2.110          C  
ATOM     46  C   SER A   3       8.406   3.531  -0.646  1.00  1.920          C  
ATOM     47  O   SER A   3       8.429   3.604   0.580  1.00  1.670          O  
ATOM     48  CB  SER A   3       7.047   5.256  -1.850  1.00  3.050          C  
ATOM     49  OG  SER A   3       7.421   6.167  -0.828  1.00  3.050          O  
ATOM     50  H   SER A   3       5.582   4.413   0.018  1.00  2.810          H  
ATOM     51  HA  SER A   3       6.942   3.124  -2.186  1.00  2.530          H  
ATOM     52 1HB  SER A   3       7.693   5.388  -2.708  1.00  3.660          H  
ATOM     53 2HB  SER A   3       6.034   5.481  -2.178  1.00  3.660          H  
ATOM     54  HG  SER A   3       7.296   7.049  -1.214  1.00  3.660          H  
ATOM     55  N   PRO A   4       9.529   3.244  -1.330  1.00  2.380          N  
ATOM     56  CA  PRO A   4      10.825   3.047  -0.699  1.00  2.730          C  
ATOM     57  C   PRO A   4      11.170   4.161   0.283  1.00  2.500          C  
ATOM     58  O   PRO A   4      11.628   3.884   1.387  1.00  2.480          O  
ATOM     59  CB  PRO A   4      11.762   3.037  -1.908  1.00  4.090          C  
ATOM     60  CG  PRO A   4      10.907   2.465  -3.028  1.00  4.090          C  
ATOM     61  CD  PRO A   4       9.525   3.060  -2.798  1.00  4.090          C  
ATOM     62  HA  PRO A   4      10.834   2.071  -0.190  1.00  3.280          H  
ATOM     63 1HB  PRO A   4      12.136   4.053  -2.111  1.00  4.910          H  
ATOM     64 2HB  PRO A   4      12.639   2.415  -1.689  1.00  4.910          H  
ATOM     65 1HG  PRO A   4      11.333   2.736  -4.009  1.00  4.910          H  
ATOM     66 2HG  PRO A   4      10.908   1.365  -2.977  1.00  4.910          H  
ATOM     67 1HD  PRO A   4       9.429   4.015  -3.325  1.00  4.910          H  
ATOM     68 2HD  PRO A   4       8.769   2.326  -3.109  1.00  4.910          H  
ATOM     69  N   SER A   5      10.814   5.406  -0.056  1.00  2.600          N  
ATOM     70  CA  SER A   5      11.097   6.531   0.820  1.00  2.840          C  
ATOM     71  C   SER A   5      10.271   6.430   2.081  1.00  2.200          C  
ATOM     72  O   SER A   5      10.793   6.549   3.194  1.00  2.170          O  
ATOM     73  CB  SER A   5      10.790   7.843   0.119  1.00  3.880          C  
ATOM     74  OG  SER A   5      11.649   8.063  -0.972  1.00  3.880          O  
ATOM     75  H   SER A   5      10.415   5.596  -0.961  1.00  3.120          H  
ATOM     76  HA  SER A   5      12.149   6.510   1.094  1.00  3.410          H  
ATOM     77 1HB  SER A   5       9.759   7.830  -0.229  1.00  4.660          H  
ATOM     78 2HB  SER A   5      10.883   8.663   0.830  1.00  4.660          H  
ATOM     79  HG  SER A   5      11.381   8.907  -1.353  1.00  4.660          H  
ATOM     80  N   ALA A   6       8.967   6.226   1.910  1.00  1.890          N  
ATOM     81  CA  ALA A   6       8.078   6.116   3.051  1.00  1.850          C  
ATOM     82  C   ALA A   6       8.466   4.929   3.934  1.00  1.340          C  
ATOM     83  O   ALA A   6       8.326   4.999   5.167  1.00  1.520          O  
ATOM     84  CB  ALA A   6       6.653   5.974   2.565  1.00  2.610          C  
ATOM     85  H   ALA A   6       8.595   6.155   0.962  1.00  2.270          H  
ATOM     86  HA  ALA A   6       8.169   7.022   3.646  1.00  2.220          H  
ATOM     87 1HB  ALA A   6       5.974   5.911   3.404  1.00  3.130          H  
ATOM     88 2HB  ALA A   6       6.395   6.838   1.955  1.00  3.130          H  
ATOM     89 3HB  ALA A   6       6.582   5.087   1.968  1.00  3.130          H  
ATOM     90  N   ALA A   7       8.888   3.824   3.312  1.00  1.230          N  
ATOM     91  CA  ALA A   7       9.289   2.619   4.017  1.00  1.640          C  
ATOM     92  C   ALA A   7      10.542   2.853   4.852  1.00  1.490          C  
ATOM     93  O   ALA A   7      10.615   2.432   6.012  1.00  1.670          O  
ATOM     94  CB  ALA A   7       9.525   1.503   3.020  1.00  2.130          C  
ATOM     95  H   ALA A   7       8.928   3.828   2.290  1.00  1.480          H  
ATOM     96  HA  ALA A   7       8.483   2.333   4.689  1.00  1.970          H  
ATOM     97 1HB  ALA A   7       9.799   0.592   3.546  1.00  2.560          H  
ATOM     98 2HB  ALA A   7       8.616   1.336   2.441  1.00  2.560          H  
ATOM     99 3HB  ALA A   7      10.331   1.791   2.347  1.00  2.560          H  
ATOM    100  N   TRP A   8      11.513   3.562   4.279  1.00  1.620          N  
ATOM    101  CA  TRP A   8      12.752   3.871   4.966  1.00  1.990          C  
ATOM    102  C   TRP A   8      12.501   4.797   6.147  1.00  1.570          C  
ATOM    103  O   TRP A   8      13.101   4.609   7.213  1.00  1.620          O  
ATOM    104  CB  TRP A   8      13.739   4.489   3.975  1.00  2.640          C  
ATOM    105  CG  TRP A   8      14.232   3.493   2.931  1.00  2.640          C  
ATOM    106  CD1 TRP A   8      14.373   2.139   3.073  1.00  2.640          C  
ATOM    107  CD2 TRP A   8      14.592   3.781   1.556  1.00  2.640          C  
ATOM    108  NE1 TRP A   8      14.807   1.584   1.901  1.00  2.640          N  
ATOM    109  CE2 TRP A   8      14.938   2.569   0.962  1.00  2.640          C  
ATOM    110  CE3 TRP A   8      14.630   4.946   0.796  1.00  2.640          C  
ATOM    111  CZ2 TRP A   8      15.325   2.489  -0.360  1.00  2.640          C  
ATOM    112  CZ3 TRP A   8      15.009   4.864  -0.533  1.00  2.640          C  
ATOM    113  CH2 TRP A   8      15.350   3.668  -1.095  1.00  2.640          C  
ATOM    114  H   TRP A   8      11.417   3.833   3.294  1.00  1.940          H  
ATOM    115  HA  TRP A   8      13.170   2.950   5.355  1.00  2.390          H  
ATOM    116 1HB  TRP A   8      13.250   5.313   3.456  1.00  3.170          H  
ATOM    117 2HB  TRP A   8      14.596   4.890   4.508  1.00  3.170          H  
ATOM    118  HD1 TRP A   8      14.174   1.571   3.975  1.00  3.170          H  
ATOM    119  HE1 TRP A   8      14.986   0.603   1.750  1.00  3.170          H  
ATOM    120  HE3 TRP A   8      14.357   5.893   1.238  1.00  3.170          H  
ATOM    121  HZ2 TRP A   8      15.595   1.543  -0.826  1.00  3.170          H  
ATOM    122  HZ3 TRP A   8      15.026   5.777  -1.124  1.00  3.170          H  
ATOM    123  HH2 TRP A   8      15.645   3.637  -2.143  1.00  3.170          H  
ATOM    124  N   LEU A   9      11.616   5.789   5.971  1.00  1.530          N  
ATOM    125  CA  LEU A   9      11.298   6.698   7.059  1.00  1.900          C  
ATOM    126  C   LEU A   9      10.580   5.948   8.175  1.00  1.570          C  
ATOM    127  O   LEU A   9      10.833   6.220   9.346  1.00  1.800          O  
ATOM    128  CB  LEU A   9      10.472   7.879   6.558  1.00  2.510          C  
ATOM    129  CG  LEU A   9      11.202   8.868   5.602  1.00  2.510          C  
ATOM    130  CD1 LEU A   9      10.190   9.855   5.066  1.00  2.510          C  
ATOM    131  CD2 LEU A   9      12.332   9.604   6.334  1.00  2.510          C  
ATOM    132  H   LEU A   9      11.184   5.924   5.050  1.00  1.840          H  
ATOM    133  HA  LEU A   9      12.227   7.069   7.476  1.00  2.280          H  
ATOM    134 1HB  LEU A   9       9.604   7.485   6.027  1.00  3.010          H  
ATOM    135 2HB  LEU A   9      10.121   8.453   7.420  1.00  3.010          H  
ATOM    136  HG  LEU A   9      11.619   8.319   4.763  1.00  3.010          H  
ATOM    137 1HD1 LEU A   9      10.681  10.543   4.381  1.00  3.010          H  
ATOM    138 2HD1 LEU A   9       9.403   9.318   4.537  1.00  3.010          H  
ATOM    139 3HD1 LEU A   9       9.756  10.416   5.898  1.00  3.010          H  
ATOM    140 1HD2 LEU A   9      12.807  10.292   5.644  1.00  3.010          H  
ATOM    141 2HD2 LEU A   9      11.923  10.152   7.154  1.00  3.010          H  
ATOM    142 3HD2 LEU A   9      13.076   8.914   6.705  1.00  3.010          H  
ATOM    143  N   LEU A  10       9.702   4.989   7.837  1.00  1.490          N  
ATOM    144  CA  LEU A  10       9.056   4.194   8.877  1.00  2.050          C  
ATOM    145  C   LEU A  10      10.094   3.388   9.635  1.00  1.780          C  
ATOM    146  O   LEU A  10      10.072   3.350  10.865  1.00  2.110          O  
ATOM    147  CB  LEU A  10       7.999   3.249   8.310  1.00  2.650          C  
ATOM    148  CG  LEU A  10       7.288   2.300   9.333  1.00  2.650          C  
ATOM    149  CD1 LEU A  10       6.572   3.109  10.419  1.00  2.650          C  
ATOM    150  CD2 LEU A  10       6.292   1.433   8.577  1.00  2.650          C  
ATOM    151  H   LEU A  10       9.444   4.848   6.856  1.00  1.790          H  
ATOM    152  HA  LEU A  10       8.577   4.883   9.566  1.00  2.460          H  
ATOM    153 1HB  LEU A  10       7.244   3.846   7.846  1.00  3.180          H  
ATOM    154 2HB  LEU A  10       8.465   2.631   7.540  1.00  3.180          H  
ATOM    155  HG  LEU A  10       8.027   1.663   9.815  1.00  3.180          H  
ATOM    156 1HD1 LEU A  10       6.084   2.422  11.112  1.00  3.180          H  
ATOM    157 2HD1 LEU A  10       7.282   3.713  10.974  1.00  3.180          H  
ATOM    158 3HD1 LEU A  10       5.824   3.753   9.962  1.00  3.180          H  
ATOM    159 1HD2 LEU A  10       5.796   0.754   9.273  1.00  3.180          H  
ATOM    160 2HD2 LEU A  10       5.550   2.068   8.101  1.00  3.180          H  
ATOM    161 3HD2 LEU A  10       6.819   0.855   7.819  1.00  3.180          H  
ATOM    162  N   GLY A  11      11.019   2.758   8.905  1.00  1.550          N  
ATOM    163  CA  GLY A  11      12.078   1.990   9.531  1.00  1.900          C  
ATOM    164  C   GLY A  11      12.778   2.872  10.555  1.00  1.410          C  
ATOM    165  O   GLY A  11      12.998   2.457  11.699  1.00  1.620          O  
ATOM    166  H   GLY A  11      10.968   2.791   7.883  1.00  1.860          H  
ATOM    167 1HA  GLY A  11      11.664   1.104  10.008  1.00  2.280          H  
ATOM    168 2HA  GLY A  11      12.787   1.667   8.768  1.00  2.280          H  
ATOM    169  N   ALA A  12      13.157   4.079  10.130  1.00  1.230          N  
ATOM    170  CA  ALA A  12      13.800   5.030  11.009  1.00  1.570          C  
ATOM    171  C   ALA A  12      12.923   5.414  12.191  1.00  1.310          C  
ATOM    172  O   ALA A  12      13.401   5.475  13.320  1.00  1.380          O  
ATOM    173  CB  ALA A  12      14.144   6.258  10.240  1.00  2.060          C  
ATOM    174  H   ALA A  12      12.992   4.330   9.148  1.00  1.480          H  
ATOM    175  HA  ALA A  12      14.704   4.579  11.394  1.00  1.880          H  
ATOM    176 1HB  ALA A  12      14.633   6.948  10.901  1.00  2.470          H  
ATOM    177 2HB  ALA A  12      14.797   5.994   9.409  1.00  2.470          H  
ATOM    178 3HB  ALA A  12      13.235   6.696   9.857  1.00  2.470          H  
ATOM    179  N   ALA A  13      11.623   5.620  11.971  1.00  1.600          N  
ATOM    180  CA  ALA A  13      10.738   5.967  13.072  1.00  2.290          C  
ATOM    181  C   ALA A  13      10.749   4.873  14.106  1.00  2.120          C  
ATOM    182  O   ALA A  13      10.737   5.159  15.298  1.00  2.400          O  
ATOM    183  CB  ALA A  13       9.339   6.215  12.566  1.00  2.930          C  
ATOM    184  H   ALA A  13      11.267   5.612  11.014  1.00  1.920          H  
ATOM    185  HA  ALA A  13      11.109   6.860  13.555  1.00  2.750          H  
ATOM    186 1HB  ALA A  13       8.701   6.479  13.399  1.00  3.520          H  
ATOM    187 2HB  ALA A  13       9.351   7.026  11.840  1.00  3.520          H  
ATOM    188 3HB  ALA A  13       8.963   5.313  12.094  1.00  3.520          H  
ATOM    189  N   ILE A  14      10.815   3.625  13.663  1.00  2.040          N  
ATOM    190  CA  ILE A  14      10.874   2.494  14.569  1.00  2.570          C  
ATOM    191  C   ILE A  14      12.184   2.526  15.358  1.00  2.060          C  
ATOM    192  O   ILE A  14      12.175   2.309  16.573  1.00  2.340          O  
ATOM    193  CB  ILE A  14      10.705   1.171  13.803  1.00  3.390          C  
ATOM    194  CG1 ILE A  14       9.246   1.117  13.242  1.00  3.390          C  
ATOM    195  CG2 ILE A  14      11.018  -0.027  14.738  1.00  3.390          C  
ATOM    196  CD1 ILE A  14       9.001   0.052  12.199  1.00  3.390          C  
ATOM    197  H   ILE A  14      10.770   3.477  12.647  1.00  2.450          H  
ATOM    198  HA  ILE A  14      10.052   2.577  15.275  1.00  3.080          H  
ATOM    199  HB  ILE A  14      11.375   1.149  12.956  1.00  4.060          H  
ATOM    200 1HG1 ILE A  14       8.564   0.949  14.070  1.00  4.060          H  
ATOM    201 2HG1 ILE A  14       9.009   2.080  12.792  1.00  4.060          H  
ATOM    202 1HG2 ILE A  14      10.898  -0.960  14.199  1.00  4.060          H  
ATOM    203 2HG2 ILE A  14      12.044   0.032  15.100  1.00  4.060          H  
ATOM    204 3HG2 ILE A  14      10.338  -0.011  15.590  1.00  4.060          H  
ATOM    205 1HD1 ILE A  14       7.964   0.104  11.871  1.00  4.060          H  
ATOM    206 2HD1 ILE A  14       9.659   0.229  11.346  1.00  4.060          H  
ATOM    207 3HD1 ILE A  14       9.197  -0.931  12.609  1.00  4.060          H  
ATOM    208  N   LEU A  15      13.314   2.753  14.676  1.00  1.600          N  
ATOM    209  CA  LEU A  15      14.616   2.796  15.346  1.00  1.780          C  
ATOM    210  C   LEU A  15      14.700   3.918  16.377  1.00  1.210          C  
ATOM    211  O   LEU A  15      15.253   3.734  17.474  1.00  1.430          O  
ATOM    212  CB  LEU A  15      15.727   3.080  14.323  1.00  2.420          C  
ATOM    213  CG  LEU A  15      16.051   2.016  13.267  1.00  2.420          C  
ATOM    214  CD1 LEU A  15      17.015   2.637  12.254  1.00  2.420          C  
ATOM    215  CD2 LEU A  15      16.674   0.786  13.914  1.00  2.420          C  
ATOM    216  H   LEU A  15      13.253   2.859  13.656  1.00  1.920          H  
ATOM    217  HA  LEU A  15      14.776   1.848  15.854  1.00  2.140          H  
ATOM    218 1HB  LEU A  15      15.456   3.985  13.788  1.00  2.900          H  
ATOM    219 2HB  LEU A  15      16.642   3.286  14.873  1.00  2.900          H  
ATOM    220  HG  LEU A  15      15.142   1.728  12.748  1.00  2.900          H  
ATOM    221 1HD1 LEU A  15      17.245   1.906  11.484  1.00  2.900          H  
ATOM    222 2HD1 LEU A  15      16.572   3.502  11.795  1.00  2.900          H  
ATOM    223 3HD1 LEU A  15      17.927   2.936  12.760  1.00  2.900          H  
ATOM    224 1HD2 LEU A  15      16.903   0.053  13.141  1.00  2.900          H  
ATOM    225 2HD2 LEU A  15      17.591   1.069  14.430  1.00  2.900          H  
ATOM    226 3HD2 LEU A  15      15.980   0.346  14.625  1.00  2.900          H  
ATOM    227  N   LEU A  16      14.154   5.080  16.023  1.00  1.000          N  
ATOM    228  CA  LEU A  16      14.211   6.245  16.880  1.00  1.520          C  
ATOM    229  C   LEU A  16      13.220   6.082  18.017  1.00  1.530          C  
ATOM    230  O   LEU A  16      13.543   6.387  19.170  1.00  1.590          O  
ATOM    231  CB  LEU A  16      13.947   7.505  16.041  1.00  1.920          C  
ATOM    232  CG  LEU A  16      15.222   8.198  15.358  1.00  1.920          C  
ATOM    233  CD1 LEU A  16      15.984   7.218  14.445  1.00  1.920          C  
ATOM    234  CD2 LEU A  16      14.755   9.366  14.500  1.00  1.920          C  
ATOM    235  H   LEU A  16      13.733   5.163  15.094  1.00  1.200          H  
ATOM    236  HA  LEU A  16      15.210   6.315  17.309  1.00  1.820          H  
ATOM    237 1HB  LEU A  16      13.244   7.243  15.249  1.00  2.300          H  
ATOM    238 2HB  LEU A  16      13.478   8.241  16.685  1.00  2.300          H  
ATOM    239  HG  LEU A  16      15.897   8.542  16.136  1.00  2.300          H  
ATOM    240 1HD1 LEU A  16      16.836   7.733  14.004  1.00  2.300          H  
ATOM    241 2HD1 LEU A  16      16.345   6.367  15.019  1.00  2.300          H  
ATOM    242 3HD1 LEU A  16      15.339   6.869  13.653  1.00  2.300          H  
ATOM    243 1HD2 LEU A  16      15.611   9.851  14.033  1.00  2.300          H  
ATOM    244 2HD2 LEU A  16      14.122   8.980  13.745  1.00  2.300          H  
ATOM    245 3HD2 LEU A  16      14.215  10.091  15.098  1.00  2.300          H  
ATOM    246  N   ALA A  17      12.019   5.581  17.720  1.00  1.930          N  
ATOM    247  CA  ALA A  17      11.028   5.368  18.749  1.00  2.650          C  
ATOM    248  C   ALA A  17      11.537   4.364  19.751  1.00  2.420          C  
ATOM    249  O   ALA A  17      11.334   4.543  20.949  1.00  2.690          O  
ATOM    250  CB  ALA A  17       9.727   4.899  18.142  1.00  3.420          C  
ATOM    251  H   ALA A  17      11.758   5.359  16.764  1.00  2.320          H  
ATOM    252  HA  ALA A  17      10.861   6.302  19.273  1.00  3.180          H  
ATOM    253 1HB  ALA A  17       8.996   4.752  18.926  1.00  4.110          H  
ATOM    254 2HB  ALA A  17       9.358   5.636  17.439  1.00  4.110          H  
ATOM    255 3HB  ALA A  17       9.896   3.958  17.621  1.00  4.110          H  
ATOM    256  N   ALA A  18      12.217   3.304  19.290  1.00  2.240          N  
ATOM    257  CA  ALA A  18      12.733   2.309  20.211  1.00  2.640          C  
ATOM    258  C   ALA A  18      13.749   2.922  21.163  1.00  2.100          C  
ATOM    259  O   ALA A  18      13.699   2.656  22.373  1.00  2.420          O  
ATOM    260  CB  ALA A  18      13.361   1.173  19.436  1.00  3.540          C  
ATOM    261  H   ALA A  18      12.335   3.152  18.284  1.00  2.690          H  
ATOM    262  HA  ALA A  18      11.902   1.922  20.795  1.00  3.170          H  
ATOM    263 1HB  ALA A  18      13.727   0.415  20.126  1.00  4.240          H  
ATOM    264 2HB  ALA A  18      12.616   0.734  18.769  1.00  4.240          H  
ATOM    265 3HB  ALA A  18      14.190   1.557  18.841  1.00  4.240          H  
ATOM    266  N   SER A  19      14.631   3.784  20.643  1.00  1.500          N  
ATOM    267  CA  SER A  19      15.631   4.422  21.480  1.00  1.610          C  
ATOM    268  C   SER A  19      14.966   5.259  22.562  1.00  1.360          C  
ATOM    269  O   SER A  19      15.304   5.135  23.740  1.00  1.330          O  
ATOM    270  CB  SER A  19      16.537   5.301  20.644  1.00  2.210          C  
ATOM    271  OG  SER A  19      17.513   5.919  21.436  1.00  2.210          O  
ATOM    272  H   SER A  19      14.662   3.934  19.625  1.00  1.800          H  
ATOM    273  HA  SER A  19      16.230   3.646  21.958  1.00  1.930          H  
ATOM    274 1HB  SER A  19      17.010   4.702  19.868  1.00  2.650          H  
ATOM    275 2HB  SER A  19      15.939   6.064  20.144  1.00  2.650          H  
ATOM    276  HG  SER A  19      17.988   6.516  20.841  1.00  2.650          H  
ATOM    277  N   LEU A  20      13.991   6.075  22.159  1.00  1.860          N  
ATOM    278  CA  LEU A  20      13.232   6.948  23.053  1.00  2.410          C  
ATOM    279  C   LEU A  20      12.392   6.168  24.066  1.00  2.240          C  
ATOM    280  O   LEU A  20      12.334   6.513  25.249  1.00  2.270          O  
ATOM    281  CB  LEU A  20      12.338   7.808  22.181  1.00  3.150          C  
ATOM    282  CG  LEU A  20      13.031   8.866  21.341  1.00  3.150          C  
ATOM    283  CD1 LEU A  20      12.107   9.273  20.328  1.00  3.150          C  
ATOM    284  CD2 LEU A  20      13.364  10.069  22.197  1.00  3.150          C  
ATOM    285  H   LEU A  20      13.783   6.104  21.156  1.00  2.230          H  
ATOM    286  HA  LEU A  20      13.935   7.571  23.600  1.00  2.890          H  
ATOM    287 1HB  LEU A  20      11.787   7.152  21.511  1.00  3.780          H  
ATOM    288 2HB  LEU A  20      11.636   8.317  22.812  1.00  3.780          H  
ATOM    289  HG  LEU A  20      13.937   8.463  20.880  1.00  3.780          H  
ATOM    290 1HD1 LEU A  20      12.523  10.026  19.705  1.00  3.780          H  
ATOM    291 2HD1 LEU A  20      11.891   8.405  19.757  1.00  3.780          H  
ATOM    292 3HD1 LEU A  20      11.234   9.629  20.780  1.00  3.780          H  
ATOM    293 1HD2 LEU A  20      13.830  10.835  21.583  1.00  3.780          H  
ATOM    294 2HD2 LEU A  20      12.449  10.467  22.638  1.00  3.780          H  
ATOM    295 3HD2 LEU A  20      14.036   9.782  22.988  1.00  3.780          H  
ATOM    296  N   SER A  21      11.780   5.070  23.619  1.00  2.510          N  
ATOM    297  CA  SER A  21      10.955   4.213  24.460  1.00  3.200          C  
ATOM    298  C   SER A  21      11.810   3.639  25.587  1.00  2.800          C  
ATOM    299  O   SER A  21      11.358   3.482  26.720  1.00  3.330          O  
ATOM    300  CB  SER A  21      10.351   3.090  23.626  1.00  4.200          C  
ATOM    301  OG  SER A  21       9.436   3.592  22.660  1.00  4.200          O  
ATOM    302  H   SER A  21      11.842   4.839  22.633  1.00  3.010          H  
ATOM    303  HA  SER A  21      10.157   4.813  24.895  1.00  3.840          H  
ATOM    304 1HB  SER A  21      11.147   2.543  23.128  1.00  5.040          H  
ATOM    305 2HB  SER A  21       9.842   2.391  24.286  1.00  5.040          H  
ATOM    306  HG  SER A  21       9.997   3.971  21.940  1.00  5.040          H  
ATOM    307  N   CYS A  22      13.084   3.389  25.278  1.00  2.200          N  
ATOM    308  CA  CYS A  22      14.066   2.840  26.203  1.00  2.560          C  
ATOM    309  C   CYS A  22      14.841   3.939  26.961  1.00  2.100          C  
ATOM    310  O   CYS A  22      15.911   3.670  27.516  1.00  2.770          O  
ATOM    311  CB  CYS A  22      15.068   1.998  25.420  1.00  3.440          C  
ATOM    312  SG  CYS A  22      14.331   0.576  24.594  1.00  3.440          S  
ATOM    313  H   CYS A  22      13.375   3.504  24.301  1.00  2.640          H  
ATOM    314  HA  CYS A  22      13.547   2.212  26.924  1.00  3.070          H  
ATOM    315 1HB  CYS A  22      15.548   2.621  24.658  1.00  4.130          H  
ATOM    316 2HB  CYS A  22      15.843   1.637  26.091  1.00  4.130          H  
ATOM    317  HG  CYS A  22      13.803   1.310  23.577  1.00  4.130          H  
ATOM    318  N   SER A  23      14.286   5.161  26.982  1.00  1.430          N  
ATOM    319  CA  SER A  23      14.810   6.373  27.621  1.00  1.660          C  
ATOM    320  C   SER A  23      16.106   6.929  27.014  1.00  1.710          C  
ATOM    321  O   SER A  23      16.909   7.558  27.711  1.00  1.960          O  
ATOM    322  CB  SER A  23      15.027   6.158  29.120  1.00  2.230          C  
ATOM    323  OG  SER A  23      13.829   5.828  29.789  1.00  2.230          O  
ATOM    324  H   SER A  23      13.408   5.299  26.482  1.00  1.720          H  
ATOM    325  HA  SER A  23      14.047   7.144  27.506  1.00  1.990          H  
ATOM    326 1HB  SER A  23      15.765   5.379  29.284  1.00  2.680          H  
ATOM    327 2HB  SER A  23      15.432   7.071  29.549  1.00  2.680          H  
ATOM    328  HG  SER A  23      14.056   5.774  30.719  1.00  2.680          H  
ATOM    329  N   GLY A  24      16.285   6.743  25.706  1.00  2.450          N  
ATOM    330  CA  GLY A  24      17.389   7.313  24.958  1.00  3.120          C  
ATOM    331  C   GLY A  24      16.865   8.531  24.214  1.00  3.470          C  
ATOM    332  O   GLY A  24      15.803   9.061  24.556  1.00  3.930          O  
ATOM    333  H   GLY A  24      15.627   6.189  25.164  1.00  2.940          H  
ATOM    334 1HA  GLY A  24      18.200   7.593  25.628  1.00  3.740          H  
ATOM    335 2HA  GLY A  24      17.771   6.577  24.249  1.00  3.740          H  
ATOM    336  N   THR A  25      17.619   9.000  23.219  1.00  3.720          N  
ATOM    337  CA  THR A  25      17.231  10.178  22.438  1.00  4.280          C  
ATOM    338  C   THR A  25      17.447   9.967  20.941  1.00  4.480          C  
ATOM    339  O   THR A  25      18.193   9.069  20.524  1.00  4.820          O  
ATOM    340  CB  THR A  25      18.006  11.447  22.865  1.00  5.770          C  
ATOM    341  OG1 THR A  25      19.386  11.325  22.491  1.00  5.770          O  
ATOM    342  CG2 THR A  25      17.922  11.629  24.373  1.00  5.770          C  
ATOM    343  H   THR A  25      18.475   8.509  23.005  1.00  4.460          H  
ATOM    344  HA  THR A  25      16.176  10.366  22.596  1.00  5.140          H  
ATOM    345  HB  THR A  25      17.577  12.319  22.372  1.00  6.920          H  
ATOM    346  HG1 THR A  25      19.469  11.548  21.544  1.00  6.920          H  
ATOM    347 1HG2 THR A  25      18.464  12.529  24.656  1.00  6.920          H  
ATOM    348 2HG2 THR A  25      16.876  11.725  24.669  1.00  6.920          H  
ATOM    349 3HG2 THR A  25      18.362  10.779  24.880  1.00  6.920          H  
ATOM    350  N   ILE A  26      16.886  10.876  20.139  1.00  4.670          N  
ATOM    351  CA  ILE A  26      17.152  10.919  18.704  1.00  5.290          C  
ATOM    352  C   ILE A  26      18.529  11.555  18.570  1.00  5.410          C  
ATOM    353  O   ILE A  26      18.771  12.602  19.165  1.00  5.890          O  
ATOM    354  CB  ILE A  26      16.079  11.733  17.933  1.00  7.160          C  
ATOM    355  CG1 ILE A  26      14.696  11.025  18.076  1.00  7.160          C  
ATOM    356  CG2 ILE A  26      16.491  11.916  16.458  1.00  7.160          C  
ATOM    357  CD1 ILE A  26      13.469  11.827  17.555  1.00  7.160          C  
ATOM    358  H   ILE A  26      16.279  11.572  20.551  1.00  5.600          H  
ATOM    359  HA  ILE A  26      17.188   9.905  18.305  1.00  6.350          H  
ATOM    360  HB  ILE A  26      15.978  12.718  18.389  1.00  8.590          H  
ATOM    361 1HG1 ILE A  26      14.737  10.086  17.559  1.00  8.590          H  
ATOM    362 2HG1 ILE A  26      14.546  10.822  19.123  1.00  8.590          H  
ATOM    363 1HG2 ILE A  26      15.740  12.492  15.941  1.00  8.590          H  
ATOM    364 2HG2 ILE A  26      17.437  12.447  16.396  1.00  8.590          H  
ATOM    365 3HG2 ILE A  26      16.595  10.951  15.980  1.00  8.590          H  
ATOM    366 1HD1 ILE A  26      12.559  11.249  17.711  1.00  8.590          H  
ATOM    367 2HD1 ILE A  26      13.388  12.773  18.094  1.00  8.590          H  
ATOM    368 3HD1 ILE A  26      13.570  12.029  16.498  1.00  8.590          H  
ATOM    369  N   GLN A  27      19.443  10.924  17.831  1.00  5.320          N  
ATOM    370  CA  GLN A  27      20.798  11.468  17.762  1.00  5.730          C  
ATOM    371  C   GLN A  27      21.028  12.433  16.601  1.00  5.920          C  
ATOM    372  O   GLN A  27      21.893  13.303  16.688  1.00  6.350          O  
ATOM    373  CB  GLN A  27      21.807  10.318  17.680  1.00  7.860          C  
ATOM    374  CG  GLN A  27      21.739   9.367  18.848  1.00  7.860          C  
ATOM    375  CD  GLN A  27      21.995  10.042  20.145  1.00  7.860          C  
ATOM    376  OE1 GLN A  27      23.043  10.663  20.351  1.00  7.860          O  
ATOM    377  NE2 GLN A  27      21.024   9.944  21.037  1.00  7.860          N  
ATOM    378  H   GLN A  27      19.199  10.068  17.354  1.00  6.380          H  
ATOM    379  HA  GLN A  27      20.988  12.022  18.681  1.00  6.880          H  
ATOM    380 1HB  GLN A  27      21.668   9.757  16.755  1.00  9.430          H  
ATOM    381 2HB  GLN A  27      22.814  10.724  17.671  1.00  9.430          H  
ATOM    382 1HG  GLN A  27      20.742   8.927  18.894  1.00  9.430          H  
ATOM    383 2HG  GLN A  27      22.487   8.585  18.714  1.00  9.430          H  
ATOM    384 1HE2 GLN A  27      21.111  10.386  21.942  1.00  9.430          H  
ATOM    385 2HE2 GLN A  27      20.167   9.430  20.809  1.00  9.430          H  
ATOM    386  N   GLY A  28      20.271  12.288  15.516  1.00  5.940          N  
ATOM    387  CA  GLY A  28      20.469  13.153  14.355  1.00  6.410          C  
ATOM    388  C   GLY A  28      21.751  12.839  13.586  1.00  6.270          C  
ATOM    389  O   GLY A  28      22.367  13.736  12.999  1.00  6.420          O  
ATOM    390  H   GLY A  28      19.560  11.573  15.502  1.00  7.130          H  
ATOM    391 1HA  GLY A  28      19.620  13.032  13.686  1.00  7.690          H  
ATOM    392 2HA  GLY A  28      20.480  14.194  14.676  1.00  7.690          H  
ATOM    393  N   THR A  29      22.174  11.579  13.612  1.00  6.290          N  
ATOM    394  CA  THR A  29      23.391  11.176  12.933  1.00  6.480          C  
ATOM    395  C   THR A  29      23.007  10.389  11.709  1.00  6.070          C  
ATOM    396  O   THR A  29      21.877   9.882  11.633  1.00  5.930          O  
ATOM    397  CB  THR A  29      24.272  10.322  13.855  1.00  9.000          C  
ATOM    398  OG1 THR A  29      23.583   9.099  14.176  1.00  9.000          O  
ATOM    399  CG2 THR A  29      24.540  11.103  15.131  1.00  9.000          C  
ATOM    400  H   THR A  29      21.624  10.879  14.084  1.00  7.550          H  
ATOM    401  HA  THR A  29      23.945  12.059  12.615  1.00  7.780          H  
ATOM    402  HB  THR A  29      25.214  10.086  13.361  1.00 10.800          H  
ATOM    403  HG1 THR A  29      23.652   8.477  13.435  1.00 10.800          H  
ATOM    404 1HG2 THR A  29      25.155  10.507  15.802  1.00 10.800          H  
ATOM    405 2HG2 THR A  29      25.056  12.029  14.888  1.00 10.800          H  
ATOM    406 3HG2 THR A  29      23.610  11.338  15.614  1.00 10.800          H  
ATOM    407  N   ASN A  30      23.955  10.244  10.782  1.00  6.180          N  
ATOM    408  CA  ASN A  30      23.722   9.523   9.541  1.00  6.090          C  
ATOM    409  C   ASN A  30      23.489   8.042   9.693  1.00  5.940          C  
ATOM    410  O   ASN A  30      24.235   7.345  10.390  1.00  5.800          O  
ATOM    411  CB  ASN A  30      24.868   9.722   8.571  1.00  8.560          C  
ATOM    412  CG  ASN A  30      25.010  11.129   8.072  1.00  8.560          C  
ATOM    413  OD1 ASN A  30      24.107  11.962   8.159  1.00  8.560          O  
ATOM    414  ND2 ASN A  30      26.157  11.413   7.527  1.00  8.560          N  
ATOM    415  H   ASN A  30      24.852  10.682  10.937  1.00  7.420          H  
ATOM    416  HA  ASN A  30      22.830   9.913   9.089  1.00  7.310          H  
ATOM    417 1HB  ASN A  30      25.801   9.422   9.046  1.00 10.270          H  
ATOM    418 2HB  ASN A  30      24.718   9.066   7.712  1.00 10.270          H  
ATOM    419 1HD2 ASN A  30      26.319  12.328   7.157  1.00 10.270          H  
ATOM    420 2HD2 ASN A  30      26.868  10.716   7.460  1.00 10.270          H  
ATOM    421  N   ARG A  31      22.489   7.545   8.978  1.00  6.230          N  
ATOM    422  CA  ARG A  31      22.242   6.118   8.916  1.00  6.350          C  
ATOM    423  C   ARG A  31      22.925   5.646   7.641  1.00  6.290          C  
ATOM    424  O   ARG A  31      22.700   6.233   6.575  1.00  6.500          O  
ATOM    425  CB  ARG A  31      20.753   5.810   8.918  1.00  8.840          C  
ATOM    426  CG  ARG A  31      20.358   4.319   8.956  1.00  8.840          C  
ATOM    427  CD  ARG A  31      20.559   3.708  10.315  1.00  8.840          C  
ATOM    428  NE  ARG A  31      20.137   2.311  10.348  1.00  8.840          N  
ATOM    429  CZ  ARG A  31      20.240   1.484  11.420  1.00  8.840          C  
ATOM    430  NH1 ARG A  31      20.751   1.916  12.557  1.00  8.840          N  
ATOM    431  NH2 ARG A  31      19.819   0.232  11.322  1.00  8.840          N  
ATOM    432  H   ARG A  31      21.887   8.200   8.461  1.00  7.480          H  
ATOM    433  HA  ARG A  31      22.712   5.633   9.771  1.00  7.620          H  
ATOM    434 1HB  ARG A  31      20.329   6.276   9.790  1.00 10.610          H  
ATOM    435 2HB  ARG A  31      20.283   6.262   8.043  1.00 10.610          H  
ATOM    436 1HG  ARG A  31      19.305   4.226   8.697  1.00 10.610          H  
ATOM    437 2HG  ARG A  31      20.949   3.756   8.240  1.00 10.610          H  
ATOM    438 1HD  ARG A  31      21.612   3.748  10.580  1.00 10.610          H  
ATOM    439 2HD  ARG A  31      19.974   4.262  11.050  1.00 10.610          H  
ATOM    440  HE  ARG A  31      19.738   1.926   9.500  1.00 10.610          H  
ATOM    441 1HH1 ARG A  31      21.072   2.867  12.645  1.00 10.610          H  
ATOM    442 2HH1 ARG A  31      20.822   1.292  13.348  1.00 10.610          H  
ATOM    443 1HH2 ARG A  31      19.426  -0.104  10.453  1.00 10.610          H  
ATOM    444 2HH2 ARG A  31      19.891  -0.390  12.114  1.00 10.610          H  
ATOM    445  N   SER A  32      23.686   4.558   7.708  1.00  6.290          N  
ATOM    446  CA  SER A  32      24.445   4.082   6.552  1.00  6.460          C  
ATOM    447  C   SER A  32      23.631   3.731   5.303  1.00  6.150          C  
ATOM    448  O   SER A  32      24.167   3.789   4.195  1.00  6.590          O  
ATOM    449  CB  SER A  32      25.255   2.871   6.958  1.00  8.980          C  
ATOM    450  OG  SER A  32      24.414   1.800   7.289  1.00  8.980          O  
ATOM    451  H   SER A  32      23.807   4.082   8.593  1.00  7.550          H  
ATOM    452  HA  SER A  32      25.144   4.875   6.276  1.00  7.750          H  
ATOM    453 1HB  SER A  32      25.910   2.582   6.137  1.00 10.770          H  
ATOM    454 2HB  SER A  32      25.885   3.121   7.810  1.00 10.770          H  
ATOM    455  HG  SER A  32      24.995   1.054   7.477  1.00 10.770          H  
ATOM    456  N   SER A  33      22.341   3.423   5.450  1.00  5.680          N  
ATOM    457  CA  SER A  33      21.498   3.101   4.303  1.00  5.700          C  
ATOM    458  C   SER A  33      21.153   4.323   3.435  1.00  5.740          C  
ATOM    459  O   SER A  33      20.718   4.168   2.289  1.00  6.000          O  
ATOM    460  CB  SER A  33      20.217   2.448   4.780  1.00  7.970          C  
ATOM    461  OG  SER A  33      19.428   3.355   5.504  1.00  7.970          O  
ATOM    462  H   SER A  33      21.937   3.362   6.371  1.00  6.820          H  
ATOM    463  HA  SER A  33      22.039   2.388   3.680  1.00  6.840          H  
ATOM    464 1HB  SER A  33      19.657   2.081   3.921  1.00  9.570          H  
ATOM    465 2HB  SER A  33      20.459   1.592   5.406  1.00  9.570          H  
ATOM    466  HG  SER A  33      18.616   2.885   5.718  1.00  9.570          H  
ATOM    467  N   LYS A  34      21.329   5.530   3.988  1.00  5.820          N  
ATOM    468  CA  LYS A  34      21.028   6.777   3.284  1.00  6.170          C  
ATOM    469  C   LYS A  34      22.228   7.718   3.176  1.00  5.700          C  
ATOM    470  O   LYS A  34      22.318   8.526   2.250  1.00  5.940          O  
ATOM    471  CB  LYS A  34      19.871   7.525   3.971  1.00  8.500          C  
ATOM    472  CG  LYS A  34      18.469   6.832   3.943  1.00  8.500          C  
ATOM    473  CD  LYS A  34      17.882   6.699   2.509  1.00  8.500          C  
ATOM    474  CE  LYS A  34      17.533   8.072   1.893  1.00  8.500          C  
ATOM    475  NZ  LYS A  34      16.927   7.945   0.544  1.00  8.500          N  
ATOM    476  H   LYS A  34      21.711   5.575   4.931  1.00  6.980          H  
ATOM    477  HA  LYS A  34      20.741   6.528   2.267  1.00  7.400          H  
ATOM    478 1HB  LYS A  34      20.125   7.648   5.028  1.00 10.200          H  
ATOM    479 2HB  LYS A  34      19.792   8.524   3.561  1.00 10.200          H  
ATOM    480 1HG  LYS A  34      18.566   5.829   4.368  1.00 10.200          H  
ATOM    481 2HG  LYS A  34      17.775   7.399   4.563  1.00 10.200          H  
ATOM    482 1HD  LYS A  34      18.572   6.169   1.857  1.00 10.200          H  
ATOM    483 2HD  LYS A  34      16.967   6.107   2.567  1.00 10.200          H  
ATOM    484 1HE  LYS A  34      16.833   8.588   2.547  1.00 10.200          H  
ATOM    485 2HE  LYS A  34      18.435   8.667   1.796  1.00 10.200          H  
ATOM    486 1HZ  LYS A  34      16.716   8.863   0.176  1.00 10.200          H  
ATOM    487 2HZ  LYS A  34      17.578   7.477  -0.073  1.00 10.200          H  
ATOM    488 3HZ  LYS A  34      16.076   7.407   0.603  1.00 10.200          H  
ATOM    489  N   GLY A  35      23.101   7.696   4.185  1.00  5.290          N  
ATOM    490  CA  GLY A  35      24.225   8.627   4.268  1.00  5.140          C  
ATOM    491  C   GLY A  35      23.790   9.981   4.831  1.00  4.770          C  
ATOM    492  O   GLY A  35      24.568  10.935   4.868  1.00  4.750          O  
ATOM    493  H   GLY A  35      22.993   7.014   4.932  1.00  6.350          H  
ATOM    494 1HA  GLY A  35      24.997   8.196   4.905  1.00  6.170          H  
ATOM    495 2HA  GLY A  35      24.660   8.760   3.279  1.00  6.170          H  
ATOM    496  N   ARG A  36      22.533  10.051   5.256  1.00  4.810          N  
ATOM    497  CA  ARG A  36      21.900  11.248   5.775  1.00  4.810          C  
ATOM    498  C   ARG A  36      21.343  11.014   7.166  1.00  4.250          C  
ATOM    499  O   ARG A  36      20.933   9.891   7.494  1.00  4.050          O  
ATOM    500  CB  ARG A  36      20.768  11.623   4.862  1.00  6.730          C  
ATOM    501  CG  ARG A  36      21.182  11.984   3.483  1.00  6.730          C  
ATOM    502  CD  ARG A  36      20.028  12.272   2.623  1.00  6.730          C  
ATOM    503  NE  ARG A  36      20.451  12.574   1.280  1.00  6.730          N  
ATOM    504  CZ  ARG A  36      20.815  13.802   0.831  1.00  6.730          C  
ATOM    505  NH1 ARG A  36      20.806  14.867   1.636  1.00  6.730          N  
ATOM    506  NH2 ARG A  36      21.192  13.940  -0.434  1.00  6.730          N  
ATOM    507  H   ARG A  36      21.981   9.212   5.180  1.00  5.770          H  
ATOM    508  HA  ARG A  36      22.634  12.055   5.814  1.00  5.770          H  
ATOM    509 1HB  ARG A  36      20.107  10.775   4.777  1.00  8.080          H  
ATOM    510 2HB  ARG A  36      20.204  12.458   5.285  1.00  8.080          H  
ATOM    511 1HG  ARG A  36      21.815  12.868   3.528  1.00  8.080          H  
ATOM    512 2HG  ARG A  36      21.738  11.161   3.033  1.00  8.080          H  
ATOM    513 1HD  ARG A  36      19.387  11.391   2.584  1.00  8.080          H  
ATOM    514 2HD  ARG A  36      19.456  13.109   3.011  1.00  8.080          H  
ATOM    515  HE  ARG A  36      20.494  11.792   0.636  1.00  8.080          H  
ATOM    516 1HH1 ARG A  36      20.518  14.804   2.640  1.00  8.080          H  
ATOM    517 2HH1 ARG A  36      21.077  15.768   1.280  1.00  8.080          H  
ATOM    518 1HH2 ARG A  36      21.203  13.137  -1.050  1.00  8.080          H  
ATOM    519 2HH2 ARG A  36      21.467  14.845  -0.787  1.00  8.080          H  
ATOM    520  N   SER A  37      21.293  12.084   7.963  1.00  4.340          N  
ATOM    521  CA  SER A  37      20.769  12.045   9.321  1.00  4.140          C  
ATOM    522  C   SER A  37      19.308  11.704   9.454  1.00  3.700          C  
ATOM    523  O   SER A  37      18.457  12.165   8.680  1.00  3.960          O  
ATOM    524  CB  SER A  37      20.996  13.362  10.035  1.00  5.880          C  
ATOM    525  OG  SER A  37      22.349  13.642  10.192  1.00  5.880          O  
ATOM    526  H   SER A  37      21.682  12.955   7.627  1.00  5.210          H  
ATOM    527  HA  SER A  37      21.308  11.292   9.852  1.00  4.970          H  
ATOM    528 1HB  SER A  37      20.530  14.151   9.491  1.00  7.050          H  
ATOM    529 2HB  SER A  37      20.519  13.318  11.008  1.00  7.050          H  
ATOM    530  HG  SER A  37      22.401  14.335  10.872  1.00  7.050          H  
ATOM    531  N   LEU A  38      19.007  10.948  10.507  1.00  3.440          N  
ATOM    532  CA  LEU A  38      17.625  10.626  10.855  1.00  3.480          C  
ATOM    533  C   LEU A  38      17.186  11.496  12.008  1.00  3.770          C  
ATOM    534  O   LEU A  38      17.714  11.392  13.119  1.00  4.280          O  
ATOM    535  CB  LEU A  38      17.471   9.158  11.256  1.00  4.860          C  
ATOM    536  CG  LEU A  38      17.881   8.102  10.219  1.00  4.860          C  
ATOM    537  CD1 LEU A  38      17.735   6.705  10.877  1.00  4.860          C  
ATOM    538  CD2 LEU A  38      17.014   8.244   8.934  1.00  4.860          C  
ATOM    539  H   LEU A  38      19.791  10.588  11.066  1.00  4.130          H  
ATOM    540  HA  LEU A  38      16.975  10.854  10.011  1.00  4.180          H  
ATOM    541 1HB  LEU A  38      18.072   8.990  12.148  1.00  5.830          H  
ATOM    542 2HB  LEU A  38      16.423   8.985  11.514  1.00  5.830          H  
ATOM    543  HG  LEU A  38      18.926   8.239   9.942  1.00  5.830          H  
ATOM    544 1HD1 LEU A  38      18.020   5.934  10.174  1.00  5.830          H  
ATOM    545 2HD1 LEU A  38      18.381   6.655  11.754  1.00  5.830          H  
ATOM    546 3HD1 LEU A  38      16.735   6.536  11.184  1.00  5.830          H  
ATOM    547 1HD2 LEU A  38      17.316   7.485   8.211  1.00  5.830          H  
ATOM    548 2HD2 LEU A  38      15.970   8.120   9.168  1.00  5.830          H  
ATOM    549 3HD2 LEU A  38      17.159   9.229   8.485  1.00  5.830          H  
ATOM    550  N   ILE A  39      16.221  12.357  11.744  1.00  3.890          N  
ATOM    551  CA  ILE A  39      15.749  13.303  12.740  1.00  4.520          C  
ATOM    552  C   ILE A  39      14.250  13.170  12.905  1.00  4.420          C  
ATOM    553  O   ILE A  39      13.573  12.647  12.023  1.00  4.360          O  
ATOM    554  CB  ILE A  39      16.125  14.742  12.321  1.00  6.080          C  
ATOM    555  CG1 ILE A  39      15.441  15.087  10.953  1.00  6.080          C  
ATOM    556  CG2 ILE A  39      17.661  14.852  12.227  1.00  6.080          C  
ATOM    557  CD1 ILE A  39      15.516  16.522  10.531  1.00  6.080          C  
ATOM    558  H   ILE A  39      15.803  12.369  10.804  1.00  4.670          H  
ATOM    559  HA  ILE A  39      16.223  13.081  13.693  1.00  5.420          H  
ATOM    560  HB  ILE A  39      15.755  15.447  13.063  1.00  7.290          H  
ATOM    561 1HG1 ILE A  39      15.911  14.486  10.176  1.00  7.290          H  
ATOM    562 2HG1 ILE A  39      14.391  14.824  10.999  1.00  7.290          H  
ATOM    563 1HG2 ILE A  39      17.955  15.857  11.950  1.00  7.290          H  
ATOM    564 2HG2 ILE A  39      18.078  14.617  13.194  1.00  7.290          H  
ATOM    565 3HG2 ILE A  39      18.039  14.153  11.481  1.00  7.290          H  
ATOM    566 1HD1 ILE A  39      15.010  16.634   9.568  1.00  7.290          H  
ATOM    567 2HD1 ILE A  39      15.020  17.143  11.276  1.00  7.290          H  
ATOM    568 3HD1 ILE A  39      16.542  16.835  10.433  1.00  7.290          H  
ATOM    569  N   GLY A  40      13.692  13.687  13.982  1.00  4.570          N  
ATOM    570  CA  GLY A  40      12.259  13.540  14.073  1.00  4.590          C  
ATOM    571  C   GLY A  40      11.635  14.147  15.304  1.00  4.370          C  
ATOM    572  O   GLY A  40      12.301  14.752  16.148  1.00  4.400          O  
ATOM    573  H   GLY A  40      14.221  14.150  14.708  1.00  5.480          H  
ATOM    574 1HA  GLY A  40      11.793  13.966  13.184  1.00  5.510          H  
ATOM    575 2HA  GLY A  40      12.026  12.475  14.059  1.00  5.510          H  
ATOM    576  N   LYS A  41      10.329  13.990  15.361  1.00  4.330          N  
ATOM    577  CA  LYS A  41       9.496  14.503  16.429  1.00  4.210          C  
ATOM    578  C   LYS A  41       9.033  13.354  17.284  1.00  4.020          C  
ATOM    579  O   LYS A  41       8.622  12.317  16.755  1.00  3.950          O  
ATOM    580  CB  LYS A  41       8.286  15.244  15.844  1.00  5.940          C  
ATOM    581  CG  LYS A  41       7.335  15.895  16.864  1.00  5.940          C  
ATOM    582  CD  LYS A  41       6.148  16.561  16.145  1.00  5.940          C  
ATOM    583  CE  LYS A  41       5.179  17.263  17.114  1.00  5.940          C  
ATOM    584  NZ  LYS A  41       4.544  16.304  18.076  1.00  5.940          N  
ATOM    585  H   LYS A  41       9.915  13.450  14.596  1.00  5.200          H  
ATOM    586  HA  LYS A  41      10.082  15.182  17.050  1.00  5.050          H  
ATOM    587 1HB  LYS A  41       8.637  16.028  15.172  1.00  7.130          H  
ATOM    588 2HB  LYS A  41       7.697  14.549  15.248  1.00  7.130          H  
ATOM    589 1HG  LYS A  41       6.948  15.135  17.546  1.00  7.130          H  
ATOM    590 2HG  LYS A  41       7.874  16.644  17.443  1.00  7.130          H  
ATOM    591 1HD  LYS A  41       6.522  17.294  15.429  1.00  7.130          H  
ATOM    592 2HD  LYS A  41       5.592  15.796  15.600  1.00  7.130          H  
ATOM    593 1HE  LYS A  41       5.712  18.027  17.675  1.00  7.130          H  
ATOM    594 2HE  LYS A  41       4.392  17.737  16.529  1.00  7.130          H  
ATOM    595 1HZ  LYS A  41       3.904  16.766  18.693  1.00  7.130          H  
ATOM    596 2HZ  LYS A  41       4.027  15.564  17.580  1.00  7.130          H  
ATOM    597 3HZ  LYS A  41       5.250  15.857  18.648  1.00  7.130          H  
ATOM    598  N   VAL A  42       9.022  13.550  18.596  1.00  4.010          N  
ATOM    599  CA  VAL A  42       8.531  12.507  19.479  1.00  3.890          C  
ATOM    600  C   VAL A  42       7.281  12.913  20.243  1.00  3.830          C  
ATOM    601  O   VAL A  42       7.228  13.973  20.872  1.00  3.980          O  
ATOM    602  CB  VAL A  42       9.638  12.051  20.452  1.00  5.490          C  
ATOM    603  CG1 VAL A  42      10.240  13.215  21.221  1.00  5.490          C  
ATOM    604  CG2 VAL A  42       9.040  11.035  21.444  1.00  5.490          C  
ATOM    605  H   VAL A  42       9.358  14.428  18.969  1.00  4.810          H  
ATOM    606  HA  VAL A  42       8.276  11.646  18.867  1.00  4.670          H  
ATOM    607  HB  VAL A  42      10.432  11.596  19.875  1.00  6.590          H  
ATOM    608 1HG1 VAL A  42      11.022  12.839  21.882  1.00  6.590          H  
ATOM    609 2HG1 VAL A  42      10.674  13.927  20.526  1.00  6.590          H  
ATOM    610 3HG1 VAL A  42       9.480  13.710  21.819  1.00  6.590          H  
ATOM    611 1HG2 VAL A  42       9.808  10.684  22.123  1.00  6.590          H  
ATOM    612 2HG2 VAL A  42       8.246  11.487  22.036  1.00  6.590          H  
ATOM    613 3HG2 VAL A  42       8.636  10.197  20.876  1.00  6.590          H  
ATOM    614  N   ASP A  43       6.286  12.033  20.170  1.00  3.690          N  
ATOM    615  CA  ASP A  43       4.997  12.175  20.834  1.00  3.710          C  
ATOM    616  C   ASP A  43       4.771  11.140  21.926  1.00  3.780          C  
ATOM    617  O   ASP A  43       5.288  10.017  21.874  1.00  3.690          O  
ATOM    618  CB  ASP A  43       3.844  12.099  19.831  1.00  5.190          C  
ATOM    619  CG  ASP A  43       3.734  13.318  18.924  1.00  5.190          C  
ATOM    620  OD1 ASP A  43       3.824  14.431  19.420  1.00  5.190          O  
ATOM    621  OD2 ASP A  43       3.543  13.158  17.748  1.00  5.190          O  
ATOM    622  H   ASP A  43       6.478  11.191  19.617  1.00  4.430          H  
ATOM    623  HA  ASP A  43       4.969  13.159  21.302  1.00  4.450          H  
ATOM    624 1HB  ASP A  43       3.977  11.211  19.206  1.00  6.220          H  
ATOM    625 2HB  ASP A  43       2.905  11.977  20.369  1.00  6.220          H  
ATOM    626  N   GLY A  44       3.901  11.467  22.871  1.00  4.070          N  
ATOM    627  CA  GLY A  44       3.557  10.507  23.907  1.00  4.280          C  
ATOM    628  C   GLY A  44       2.527  11.057  24.879  1.00  4.270          C  
ATOM    629  O   GLY A  44       2.085  12.201  24.761  1.00  4.140          O  
ATOM    630  H   GLY A  44       3.490  12.393  22.887  1.00  4.880          H  
ATOM    631 1HA  GLY A  44       3.174   9.597  23.445  1.00  5.140          H  
ATOM    632 2HA  GLY A  44       4.460  10.227  24.452  1.00  5.140          H  
ATOM    633  N   THR A  45       2.144  10.207  25.822  1.00  4.520          N  
ATOM    634  CA  THR A  45       1.150  10.475  26.858  1.00  4.590          C  
ATOM    635  C   THR A  45       1.751  10.079  28.204  1.00  4.590          C  
ATOM    636  O   THR A  45       2.584   9.177  28.268  1.00  4.770          O  
ATOM    637  CB  THR A  45      -0.165   9.704  26.551  1.00  6.400          C  
ATOM    638  OG1 THR A  45      -0.675  10.149  25.297  1.00  6.400          O  
ATOM    639  CG2 THR A  45      -1.256   9.916  27.617  1.00  6.400          C  
ATOM    640  H   THR A  45       2.585   9.296  25.827  1.00  5.420          H  
ATOM    641  HA  THR A  45       0.932  11.544  26.879  1.00  5.510          H  
ATOM    642  HB  THR A  45       0.059   8.658  26.479  1.00  7.680          H  
ATOM    643  HG1 THR A  45      -0.049   9.925  24.606  1.00  7.680          H  
ATOM    644 1HG2 THR A  45      -2.144   9.358  27.324  1.00  7.680          H  
ATOM    645 2HG2 THR A  45      -0.947   9.573  28.575  1.00  7.680          H  
ATOM    646 3HG2 THR A  45      -1.500  10.976  27.676  1.00  7.680          H  
ATOM    647  N   SER A  46       1.321  10.736  29.278  1.00  4.570          N  
ATOM    648  CA  SER A  46       1.786  10.479  30.647  1.00  4.700          C  
ATOM    649  C   SER A  46       1.500   9.072  31.181  1.00  4.760          C  
ATOM    650  O   SER A  46       2.091   8.638  32.171  1.00  4.690          O  
ATOM    651  CB  SER A  46       1.152  11.491  31.569  1.00  6.530          C  
ATOM    652  OG  SER A  46      -0.234  11.313  31.601  1.00  6.530          O  
ATOM    653  H   SER A  46       0.639  11.474  29.157  1.00  5.480          H  
ATOM    654  HA  SER A  46       2.868  10.624  30.660  1.00  5.640          H  
ATOM    655 1HB  SER A  46       1.559  11.371  32.573  1.00  7.830          H  
ATOM    656 2HB  SER A  46       1.389  12.498  31.233  1.00  7.830          H  
ATOM    657  HG  SER A  46      -0.570  11.932  32.258  1.00  7.830          H  
ATOM    658  N   HIS A  47       0.589   8.367  30.526  1.00  5.030          N  
ATOM    659  CA  HIS A  47       0.193   7.024  30.907  1.00  5.190          C  
ATOM    660  C   HIS A  47       0.761   5.956  29.968  1.00  5.110          C  
ATOM    661  O   HIS A  47       0.333   4.801  30.002  1.00  5.150          O  
ATOM    662  CB  HIS A  47      -1.331   6.933  30.914  1.00  7.200          C  
ATOM    663  CG  HIS A  47      -1.958   7.845  31.913  1.00  7.200          C  
ATOM    664  ND1 HIS A  47      -1.921   7.604  33.271  1.00  7.200          N  
ATOM    665  CD2 HIS A  47      -2.624   9.011  31.754  1.00  7.200          C  
ATOM    666  CE1 HIS A  47      -2.546   8.582  33.903  1.00  7.200          C  
ATOM    667  NE2 HIS A  47      -2.982   9.447  33.006  1.00  7.200          N  
ATOM    668  H   HIS A  47       0.160   8.805  29.732  1.00  6.040          H  
ATOM    669  HA  HIS A  47       0.554   6.810  31.911  1.00  6.230          H  
ATOM    670 1HB  HIS A  47      -1.715   7.185  29.926  1.00  8.640          H  
ATOM    671 2HB  HIS A  47      -1.637   5.913  31.139  1.00  8.640          H  
ATOM    672  HD1 HIS A  47      -1.328   6.943  33.731  1.00  8.640          H  
ATOM    673  HD2 HIS A  47      -2.889   9.596  30.874  1.00  8.640          H  
ATOM    674  HE1 HIS A  47      -2.628   8.576  34.989  1.00  8.640          H  
ATOM    675  N   VAL A  48       1.717   6.343  29.127  1.00  5.140          N  
ATOM    676  CA  VAL A  48       2.340   5.433  28.179  1.00  5.300          C  
ATOM    677  C   VAL A  48       3.845   5.390  28.425  1.00  5.120          C  
ATOM    678  O   VAL A  48       4.497   6.427  28.498  1.00  5.310          O  
ATOM    679  CB  VAL A  48       2.008   5.884  26.738  1.00  7.360          C  
ATOM    680  CG1 VAL A  48       2.691   4.984  25.699  1.00  7.360          C  
ATOM    681  CG2 VAL A  48       0.492   5.846  26.557  1.00  7.360          C  
ATOM    682  H   VAL A  48       2.037   7.316  29.135  1.00  6.170          H  
ATOM    683  HA  VAL A  48       1.937   4.433  28.331  1.00  6.360          H  
ATOM    684  HB  VAL A  48       2.372   6.900  26.590  1.00  8.830          H  
ATOM    685 1HG1 VAL A  48       2.438   5.334  24.698  1.00  8.830          H  
ATOM    686 2HG1 VAL A  48       3.764   5.038  25.826  1.00  8.830          H  
ATOM    687 3HG1 VAL A  48       2.351   3.956  25.821  1.00  8.830          H  
ATOM    688 1HG2 VAL A  48       0.234   6.176  25.552  1.00  8.830          H  
ATOM    689 2HG2 VAL A  48       0.137   4.827  26.709  1.00  8.830          H  
ATOM    690 3HG2 VAL A  48       0.015   6.497  27.279  1.00  8.830          H  
ATOM    691  N   THR A  49       4.400   4.186  28.551  1.00  4.910          N  
ATOM    692  CA  THR A  49       5.825   4.070  28.823  1.00  4.840          C  
ATOM    693  C   THR A  49       6.705   4.156  27.578  1.00  4.750          C  
ATOM    694  O   THR A  49       7.868   4.553  27.671  1.00  4.740          O  
ATOM    695  CB  THR A  49       6.093   2.740  29.534  1.00  6.800          C  
ATOM    696  OG1 THR A  49       5.660   1.663  28.687  1.00  6.800          O  
ATOM    697  CG2 THR A  49       5.322   2.696  30.851  1.00  6.800          C  
ATOM    698  H   THR A  49       3.840   3.350  28.479  1.00  5.890          H  
ATOM    699  HA  THR A  49       6.110   4.883  29.489  1.00  5.810          H  
ATOM    700  HB  THR A  49       7.162   2.640  29.725  1.00  8.160          H  
ATOM    701  HG1 THR A  49       5.995   0.827  29.034  1.00  8.160          H  
ATOM    702 1HG2 THR A  49       5.513   1.748  31.352  1.00  8.160          H  
ATOM    703 2HG2 THR A  49       5.650   3.517  31.487  1.00  8.160          H  
ATOM    704 3HG2 THR A  49       4.256   2.793  30.660  1.00  8.160          H  
ATOM    705  N   GLY A  50       6.155   3.847  26.408  1.00  4.860          N  
ATOM    706  CA  GLY A  50       6.937   3.921  25.181  1.00  5.030          C  
ATOM    707  C   GLY A  50       6.775   5.292  24.540  1.00  4.880          C  
ATOM    708  O   GLY A  50       6.199   6.201  25.145  1.00  5.020          O  
ATOM    709  H   GLY A  50       5.203   3.516  26.383  1.00  5.830          H  
ATOM    710 1HA  GLY A  50       7.987   3.737  25.405  1.00  6.040          H  
ATOM    711 2HA  GLY A  50       6.613   3.147  24.487  1.00  6.040          H  
ATOM    712  N   LYS A  51       7.304   5.454  23.325  1.00  4.780          N  
ATOM    713  CA  LYS A  51       7.232   6.736  22.604  1.00  4.770          C  
ATOM    714  C   LYS A  51       6.934   6.556  21.109  1.00  4.710          C  
ATOM    715  O   LYS A  51       7.343   5.561  20.512  1.00  4.890          O  
ATOM    716  CB  LYS A  51       8.553   7.500  22.781  1.00  6.680          C  
ATOM    717  CG  LYS A  51       8.914   7.895  24.244  1.00  6.680          C  
ATOM    718  CD  LYS A  51       8.012   9.016  24.790  1.00  6.680          C  
ATOM    719  CE  LYS A  51       8.409   9.420  26.209  1.00  6.680          C  
ATOM    720  NZ  LYS A  51       8.022   8.375  27.226  1.00  6.680          N  
ATOM    721  H   LYS A  51       7.792   4.670  22.897  1.00  5.740          H  
ATOM    722  HA  LYS A  51       6.416   7.326  23.019  1.00  5.720          H  
ATOM    723 1HB  LYS A  51       9.369   6.887  22.394  1.00  8.020          H  
ATOM    724 2HB  LYS A  51       8.519   8.388  22.191  1.00  8.020          H  
ATOM    725 1HG  LYS A  51       8.858   7.030  24.891  1.00  8.020          H  
ATOM    726 2HG  LYS A  51       9.932   8.253  24.273  1.00  8.020          H  
ATOM    727 1HD  LYS A  51       8.064   9.887  24.137  1.00  8.020          H  
ATOM    728 2HD  LYS A  51       6.978   8.674  24.820  1.00  8.020          H  
ATOM    729 1HE  LYS A  51       9.487   9.565  26.247  1.00  8.020          H  
ATOM    730 2HE  LYS A  51       7.916  10.357  26.462  1.00  8.020          H  
ATOM    731 1HZ  LYS A  51       8.300   8.677  28.147  1.00  8.020          H  
ATOM    732 2HZ  LYS A  51       7.010   8.236  27.214  1.00  8.020          H  
ATOM    733 3HZ  LYS A  51       8.480   7.495  27.012  1.00  8.020          H  
ATOM    734  N   GLY A  52       6.200   7.506  20.507  1.00  4.560          N  
ATOM    735  CA  GLY A  52       5.937   7.479  19.060  1.00  4.580          C  
ATOM    736  C   GLY A  52       6.846   8.460  18.328  1.00  4.310          C  
ATOM    737  O   GLY A  52       7.149   9.528  18.860  1.00  4.210          O  
ATOM    738  H   GLY A  52       5.856   8.302  21.055  1.00  5.470          H  
ATOM    739 1HA  GLY A  52       6.095   6.472  18.674  1.00  5.500          H  
ATOM    740 2HA  GLY A  52       4.895   7.736  18.878  1.00  5.500          H  
ATOM    741  N   VAL A  53       7.251   8.140  17.092  1.00  4.260          N  
ATOM    742  CA  VAL A  53       8.131   9.044  16.334  1.00  4.070          C  
ATOM    743  C   VAL A  53       7.746   9.254  14.871  1.00  4.120          C  
ATOM    744  O   VAL A  53       7.323   8.321  14.188  1.00  4.290          O  
ATOM    745  CB  VAL A  53       9.608   8.567  16.393  1.00  5.770          C  
ATOM    746  CG1 VAL A  53      10.551   9.473  15.579  1.00  5.770          C  
ATOM    747  CG2 VAL A  53      10.073   8.604  17.767  1.00  5.770          C  
ATOM    748  H   VAL A  53       6.960   7.262  16.681  1.00  5.110          H  
ATOM    749  HA  VAL A  53       8.090  10.013  16.818  1.00  4.880          H  
ATOM    750  HB  VAL A  53       9.677   7.556  15.988  1.00  6.930          H  
ATOM    751 1HG1 VAL A  53      11.560   9.106  15.651  1.00  6.930          H  
ATOM    752 2HG1 VAL A  53      10.268   9.473  14.565  1.00  6.930          H  
ATOM    753 3HG1 VAL A  53      10.511  10.496  15.965  1.00  6.930          H  
ATOM    754 1HG2 VAL A  53      11.092   8.270  17.757  1.00  6.930          H  
ATOM    755 2HG2 VAL A  53      10.013   9.626  18.141  1.00  6.930          H  
ATOM    756 3HG2 VAL A  53       9.482   7.960  18.394  1.00  6.930          H  
ATOM    757  N   THR A  54       7.888  10.504  14.422  1.00  4.050          N  
ATOM    758  CA  THR A  54       7.738  10.883  13.016  1.00  4.170          C  
ATOM    759  C   THR A  54       9.129  11.243  12.497  1.00  4.050          C  
ATOM    760  O   THR A  54       9.819  12.082  13.083  1.00  3.920          O  
ATOM    761  CB  THR A  54       6.761  12.063  12.821  1.00  5.790          C  
ATOM    762  OG1 THR A  54       5.458  11.682  13.275  1.00  5.790          O  
ATOM    763  CG2 THR A  54       6.688  12.463  11.344  1.00  5.790          C  
ATOM    764  H   THR A  54       8.176  11.209  15.108  1.00  4.860          H  
ATOM    765  HA  THR A  54       7.370  10.030  12.448  1.00  5.000          H  
ATOM    766  HB  THR A  54       7.102  12.914  13.406  1.00  6.950          H  
ATOM    767  HG1 THR A  54       5.479  11.550  14.229  1.00  6.950          H  
ATOM    768 1HG2 THR A  54       5.990  13.291  11.233  1.00  6.950          H  
ATOM    769 2HG2 THR A  54       7.670  12.774  10.984  1.00  6.950          H  
ATOM    770 3HG2 THR A  54       6.339  11.616  10.756  1.00  6.950          H  
ATOM    771  N   VAL A  55       9.552  10.617  11.392  1.00  4.160          N  
ATOM    772  CA  VAL A  55      10.911  10.840  10.881  1.00  4.140          C  
ATOM    773  C   VAL A  55      11.020  11.467   9.519  1.00  4.400          C  
ATOM    774  O   VAL A  55      10.253  11.180   8.598  1.00  4.630          O  
ATOM    775  CB  VAL A  55      11.756   9.538  10.872  1.00  5.800          C  
ATOM    776  CG1 VAL A  55      13.196   9.766  10.275  1.00  5.800          C  
ATOM    777  CG2 VAL A  55      11.882   9.110  12.219  1.00  5.800          C  
ATOM    778  H   VAL A  55       8.933   9.965  10.927  1.00  4.990          H  
ATOM    779  HA  VAL A  55      11.407  11.518  11.573  1.00  4.970          H  
ATOM    780  HB  VAL A  55      11.264   8.766  10.272  1.00  6.960          H  
ATOM    781 1HG1 VAL A  55      13.746   8.881  10.318  1.00  6.960          H  
ATOM    782 2HG1 VAL A  55      13.153  10.071   9.241  1.00  6.960          H  
ATOM    783 3HG1 VAL A  55      13.724  10.519  10.850  1.00  6.960          H  
ATOM    784 1HG2 VAL A  55      12.474   8.217  12.257  1.00  6.960          H  
ATOM    785 2HG2 VAL A  55      12.358   9.901  12.789  1.00  6.960          H  
ATOM    786 3HG2 VAL A  55      10.906   8.922  12.597  1.00  6.960          H  
ATOM    787  N   GLU A  56      12.001  12.357   9.446  1.00  4.440          N  
ATOM    788  CA  GLU A  56      12.429  13.029   8.238  1.00  4.770          C  
ATOM    789  C   GLU A  56      13.922  12.712   8.029  1.00  4.840          C  
ATOM    790  O   GLU A  56      14.680  12.535   8.990  1.00  4.910          O  
ATOM    791  CB  GLU A  56      12.193  14.539   8.335  1.00  6.550          C  
ATOM    792  CG  GLU A  56      10.713  14.934   8.463  1.00  6.550          C  
ATOM    793  CD  GLU A  56      10.484  16.434   8.492  1.00  6.550          C  
ATOM    794  OE1 GLU A  56      11.445  17.163   8.448  1.00  6.550          O  
ATOM    795  OE2 GLU A  56       9.346  16.842   8.555  1.00  6.550          O  
ATOM    796  H   GLU A  56      12.509  12.522  10.321  1.00  5.330          H  
ATOM    797  HA  GLU A  56      11.868  12.639   7.390  1.00  5.720          H  
ATOM    798 1HB  GLU A  56      12.719  14.932   9.202  1.00  7.860          H  
ATOM    799 2HB  GLU A  56      12.604  15.030   7.452  1.00  7.860          H  
ATOM    800 1HG  GLU A  56      10.164  14.506   7.626  1.00  7.860          H  
ATOM    801 2HG  GLU A  56      10.316  14.495   9.379  1.00  7.860          H  
ATOM    802  N   THR A  57      14.348  12.643   6.775  1.00  4.950          N  
ATOM    803  CA  THR A  57      15.755  12.386   6.467  1.00  5.090          C  
ATOM    804  C   THR A  57      16.365  13.676   5.941  1.00  5.320          C  
ATOM    805  O   THR A  57      15.764  14.334   5.089  1.00  5.510          O  
ATOM    806  CB  THR A  57      15.915  11.223   5.455  1.00  7.070          C  
ATOM    807  OG1 THR A  57      15.356  10.026   6.007  1.00  7.070          O  
ATOM    808  CG2 THR A  57      17.373  10.971   5.196  1.00  7.070          C  
ATOM    809  H   THR A  57      13.693  12.776   6.019  1.00  5.940          H  
ATOM    810  HA  THR A  57      16.282  12.111   7.381  1.00  6.110          H  
ATOM    811  HB  THR A  57      15.405  11.468   4.526  1.00  8.480          H  
ATOM    812  HG1 THR A  57      15.282   9.359   5.324  1.00  8.480          H  
ATOM    813 1HG2 THR A  57      17.483  10.146   4.500  1.00  8.480          H  
ATOM    814 2HG2 THR A  57      17.822  11.860   4.769  1.00  8.480          H  
ATOM    815 3HG2 THR A  57      17.874  10.721   6.137  1.00  8.480          H  
ATOM    816  N   VAL A  58      17.526  14.044   6.484  1.00  5.480          N  
ATOM    817  CA  VAL A  58      18.187  15.302   6.130  1.00  5.880          C  
ATOM    818  C   VAL A  58      18.823  15.335   4.731  1.00  6.150          C  
ATOM    819  O   VAL A  58      18.280  16.007   3.857  1.00  6.440          O  
ATOM    820  OXT VAL A  58      20.022  15.081   4.592  1.00  8.820          O  
ATOM    821  CB  VAL A  58      19.229  15.655   7.210  1.00  7.700          C  
ATOM    822  CG1 VAL A  58      20.020  16.928   6.849  1.00  7.700          C  
ATOM    823  CG2 VAL A  58      18.495  15.859   8.517  1.00  7.700          C  
ATOM    824  H   VAL A  58      17.923  13.415   7.193  1.00  6.580          H  
ATOM    825  HA  VAL A  58      17.424  16.081   6.159  1.00  7.060          H  
ATOM    826  HB  VAL A  58      19.937  14.837   7.302  1.00  9.240          H  
ATOM    827 1HG1 VAL A  58      20.731  17.138   7.643  1.00  9.240          H  
ATOM    828 2HG1 VAL A  58      20.565  16.819   5.926  1.00  9.240          H  
ATOM    829 3HG1 VAL A  58      19.328  17.762   6.751  1.00  9.240          H  
ATOM    830 1HG2 VAL A  58      19.202  16.099   9.307  1.00  9.240          H  
ATOM    831 2HG2 VAL A  58      17.792  16.678   8.398  1.00  9.240          H  
ATOM    832 3HG2 VAL A  58      17.954  14.951   8.781  1.00  9.240          H  
TER     833
ENDMDL

REMARK ID 702764 MODEL 2 Robetta PAR 2 N-Terminal
PFRMAT TS
TARGET Robetta PAR 2 N-Terminal
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.473   0.533  -0.314  1.00  5.870          N  
ATOM      2  CA  MET A   1       0.982   0.431  -0.251  1.00  5.130          C  
ATOM      3  C   MET A   1       1.627   1.808  -0.223  1.00  4.230          C  
ATOM      4  O   MET A   1       2.371   2.174  -1.136  1.00  4.460          O  
ATOM      5  CB  MET A   1       1.528  -0.390  -1.422  1.00  7.480          C  
ATOM      6  CG  MET A   1       1.065  -1.856  -1.442  1.00  7.480          C  
ATOM      7  SD  MET A   1       1.506  -2.764   0.071  1.00  7.480          S  
ATOM      8  CE  MET A   1       3.289  -2.881  -0.035  1.00  7.480          C  
ATOM      9 1H   MET A   1      -0.883  -0.391  -0.327  1.00  7.040          H  
ATOM     10 2H   MET A   1      -0.801   1.045   0.502  1.00  7.040          H  
ATOM     11 3H   MET A   1      -0.741   1.032  -1.147  1.00  7.040          H  
ATOM     12  HA  MET A   1       1.256  -0.066   0.671  1.00  6.160          H  
ATOM     13 1HB  MET A   1       1.198   0.065  -2.358  1.00  8.970          H  
ATOM     14 2HB  MET A   1       2.613  -0.359  -1.422  1.00  8.970          H  
ATOM     15 1HG  MET A   1      -0.015  -1.910  -1.574  1.00  8.970          H  
ATOM     16 2HG  MET A   1       1.529  -2.363  -2.291  1.00  8.970          H  
ATOM     17 1HE  MET A   1       3.666  -3.425   0.829  1.00  8.970          H  
ATOM     18 2HE  MET A   1       3.567  -3.414  -0.946  1.00  8.970          H  
ATOM     19 3HE  MET A   1       3.727  -1.885  -0.048  1.00  8.970          H  
ATOM     20  N   ARG A   2       1.331   2.574   0.823  1.00  3.630          N  
ATOM     21  CA  ARG A   2       1.847   3.930   0.953  1.00  3.160          C  
ATOM     22  C   ARG A   2       2.587   4.164   2.274  1.00  2.310          C  
ATOM     23  O   ARG A   2       2.283   3.541   3.298  1.00  2.440          O  
ATOM     24  CB  ARG A   2       0.678   4.915   0.863  1.00  4.610          C  
ATOM     25  CG  ARG A   2      -0.167   4.840  -0.430  1.00  4.610          C  
ATOM     26  CD  ARG A   2       0.535   5.346  -1.625  1.00  4.610          C  
ATOM     27  NE  ARG A   2      -0.297   5.250  -2.807  1.00  4.610          N  
ATOM     28  CZ  ARG A   2       0.067   5.625  -4.051  1.00  4.610          C  
ATOM     29  NH1 ARG A   2       1.266   6.121  -4.284  1.00  4.610          N  
ATOM     30  NH2 ARG A   2      -0.796   5.493  -5.046  1.00  4.610          N  
ATOM     31  H   ARG A   2       0.696   2.226   1.548  1.00  4.360          H  
ATOM     32  HA  ARG A   2       2.547   4.117   0.140  1.00  3.790          H  
ATOM     33 1HB  ARG A   2      -0.007   4.711   1.688  1.00  5.530          H  
ATOM     34 2HB  ARG A   2       1.024   5.930   0.991  1.00  5.530          H  
ATOM     35 1HG  ARG A   2      -0.463   3.815  -0.618  1.00  5.530          H  
ATOM     36 2HG  ARG A   2      -1.053   5.444  -0.302  1.00  5.530          H  
ATOM     37 1HD  ARG A   2       0.772   6.382  -1.472  1.00  5.530          H  
ATOM     38 2HD  ARG A   2       1.444   4.774  -1.799  1.00  5.530          H  
ATOM     39  HE  ARG A   2      -1.228   4.875  -2.686  1.00  5.530          H  
ATOM     40 1HH1 ARG A   2       1.929   6.220  -3.531  1.00  5.530          H  
ATOM     41 2HH1 ARG A   2       1.527   6.398  -5.220  1.00  5.530          H  
ATOM     42 1HH2 ARG A   2      -1.716   5.114  -4.871  1.00  5.530          H  
ATOM     43 2HH2 ARG A   2      -0.537   5.771  -5.981  1.00  5.530          H  
ATOM     44  N   SER A   3       3.573   5.055   2.225  1.00  1.850          N  
ATOM     45  CA  SER A   3       4.308   5.542   3.382  1.00  1.650          C  
ATOM     46  C   SER A   3       3.523   6.717   3.970  1.00  1.900          C  
ATOM     47  O   SER A   3       2.672   7.253   3.265  1.00  1.690          O  
ATOM     48  CB  SER A   3       5.679   6.005   2.912  1.00  2.390          C  
ATOM     49  OG  SER A   3       5.571   7.141   2.064  1.00  2.390          O  
ATOM     50  H   SER A   3       3.805   5.463   1.330  1.00  2.220          H  
ATOM     51  HA  SER A   3       4.402   4.731   4.101  1.00  1.980          H  
ATOM     52 1HB  SER A   3       6.316   6.240   3.753  1.00  2.870          H  
ATOM     53 2HB  SER A   3       6.158   5.193   2.366  1.00  2.870          H  
ATOM     54  HG  SER A   3       6.478   7.324   1.767  1.00  2.870          H  
ATOM     55  N   PRO A   4       3.763   7.156   5.226  1.00  2.620          N  
ATOM     56  CA  PRO A   4       3.190   8.362   5.824  1.00  3.230          C  
ATOM     57  C   PRO A   4       3.380   9.619   4.960  1.00  3.040          C  
ATOM     58  O   PRO A   4       2.495  10.478   4.906  1.00  3.200          O  
ATOM     59  CB  PRO A   4       3.961   8.466   7.140  1.00  4.840          C  
ATOM     60  CG  PRO A   4       4.296   7.027   7.485  1.00  4.840          C  
ATOM     61  CD  PRO A   4       4.604   6.369   6.154  1.00  4.840          C  
ATOM     62  HA  PRO A   4       2.122   8.186   6.019  1.00  3.880          H  
ATOM     63 1HB  PRO A   4       4.856   9.098   7.009  1.00  5.810          H  
ATOM     64 2HB  PRO A   4       3.335   8.955   7.903  1.00  5.810          H  
ATOM     65 1HG  PRO A   4       5.147   6.989   8.186  1.00  5.810          H  
ATOM     66 2HG  PRO A   4       3.447   6.552   7.998  1.00  5.810          H  
ATOM     67 1HD  PRO A   4       5.670   6.466   5.924  1.00  5.810          H  
ATOM     68 2HD  PRO A   4       4.273   5.321   6.204  1.00  5.810          H  
ATOM     69  N   SER A   5       4.506   9.703   4.235  1.00  2.930          N  
ATOM     70  CA  SER A   5       4.750  10.852   3.373  1.00  3.180          C  
ATOM     71  C   SER A   5       3.741  10.821   2.243  1.00  2.460          C  
ATOM     72  O   SER A   5       3.072  11.824   1.950  1.00  2.560          O  
ATOM     73  CB  SER A   5       6.158  10.804   2.804  1.00  4.350          C  
ATOM     74  OG  SER A   5       7.126  10.934   3.812  1.00  4.350          O  
ATOM     75  H   SER A   5       5.239   9.013   4.324  1.00  3.520          H  
ATOM     76  HA  SER A   5       4.616  11.769   3.948  1.00  3.820          H  
ATOM     77 1HB  SER A   5       6.304   9.864   2.277  1.00  5.220          H  
ATOM     78 2HB  SER A   5       6.277  11.606   2.076  1.00  5.220          H  
ATOM     79  HG  SER A   5       7.976  10.937   3.363  1.00  5.220          H  
ATOM     80  N   ALA A   6       3.646   9.656   1.603  1.00  1.870          N  
ATOM     81  CA  ALA A   6       2.696   9.460   0.531  1.00  1.610          C  
ATOM     82  C   ALA A   6       1.277   9.634   1.052  1.00  1.270          C  
ATOM     83  O   ALA A   6       0.420  10.162   0.345  1.00  1.310          O  
ATOM     84  CB  ALA A   6       2.879   8.105  -0.093  1.00  2.360          C  
ATOM     85  H   ALA A   6       4.256   8.889   1.888  1.00  2.240          H  
ATOM     86  HA  ALA A   6       2.874  10.221  -0.222  1.00  1.930          H  
ATOM     87 1HB  ALA A   6       2.176   8.003  -0.903  1.00  2.830          H  
ATOM     88 2HB  ALA A   6       3.894   8.018  -0.475  1.00  2.830          H  
ATOM     89 3HB  ALA A   6       2.708   7.351   0.653  1.00  2.830          H  
ATOM     90  N   ALA A   7       1.012   9.205   2.294  1.00  1.550          N  
ATOM     91  CA  ALA A   7      -0.317   9.344   2.846  1.00  2.140          C  
ATOM     92  C   ALA A   7      -0.710  10.788   2.875  1.00  2.230          C  
ATOM     93  O   ALA A   7      -1.826  11.122   2.484  1.00  2.350          O  
ATOM     94  CB  ALA A   7      -0.390   8.768   4.238  1.00  2.760          C  
ATOM     95  H   ALA A   7       1.741   8.734   2.825  1.00  1.860          H  
ATOM     96  HA  ALA A   7      -1.001   8.829   2.193  1.00  2.570          H  
ATOM     97 1HB  ALA A   7      -1.393   8.857   4.644  1.00  3.310          H  
ATOM     98 2HB  ALA A   7      -0.118   7.752   4.173  1.00  3.310          H  
ATOM     99 3HB  ALA A   7       0.291   9.290   4.888  1.00  3.310          H  
ATOM    100  N   TRP A   8       0.212  11.673   3.257  1.00  2.490          N  
ATOM    101  CA  TRP A   8      -0.123  13.078   3.237  1.00  2.960          C  
ATOM    102  C   TRP A   8      -0.435  13.501   1.816  1.00  2.400          C  
ATOM    103  O   TRP A   8      -1.437  14.154   1.569  1.00  2.500          O  
ATOM    104  CB  TRP A   8       0.958  13.972   3.808  1.00  3.960          C  
ATOM    105  CG  TRP A   8       0.472  15.389   3.839  1.00  3.960          C  
ATOM    106  CD1 TRP A   8      -0.257  15.947   4.840  1.00  3.960          C  
ATOM    107  CD2 TRP A   8       0.641  16.429   2.842  1.00  3.960          C  
ATOM    108  NE1 TRP A   8      -0.556  17.243   4.540  1.00  3.960          N  
ATOM    109  CE2 TRP A   8      -0.018  17.556   3.323  1.00  3.960          C  
ATOM    110  CE3 TRP A   8       1.281  16.490   1.604  1.00  3.960          C  
ATOM    111  CZ2 TRP A   8      -0.062  18.737   2.610  1.00  3.960          C  
ATOM    112  CZ3 TRP A   8       1.235  17.672   0.889  1.00  3.960          C  
ATOM    113  CH2 TRP A   8       0.580  18.766   1.379  1.00  3.960          C  
ATOM    114  H   TRP A   8       1.107  11.338   3.634  1.00  2.990          H  
ATOM    115  HA  TRP A   8      -1.005  13.234   3.841  1.00  3.550          H  
ATOM    116 1HB  TRP A   8       1.212  13.650   4.816  1.00  4.750          H  
ATOM    117 2HB  TRP A   8       1.859  13.905   3.195  1.00  4.750          H  
ATOM    118  HD1 TRP A   8      -0.567  15.430   5.748  1.00  4.750          H  
ATOM    119  HE1 TRP A   8      -1.091  17.873   5.120  1.00  4.750          H  
ATOM    120  HE3 TRP A   8       1.802  15.623   1.212  1.00  4.750          H  
ATOM    121  HZ2 TRP A   8      -0.580  19.620   2.984  1.00  4.750          H  
ATOM    122  HZ3 TRP A   8       1.733  17.714  -0.075  1.00  4.750          H  
ATOM    123  HH2 TRP A   8       0.564  19.684   0.790  1.00  4.750          H  
ATOM    124  N   LEU A   9       0.386  13.116   0.845  1.00  2.060          N  
ATOM    125  CA  LEU A   9       0.110  13.578  -0.516  1.00  2.090          C  
ATOM    126  C   LEU A   9      -1.264  13.131  -1.025  1.00  1.510          C  
ATOM    127  O   LEU A   9      -1.996  13.925  -1.644  1.00  1.630          O  
ATOM    128  CB  LEU A   9       1.177  13.029  -1.478  1.00  2.910          C  
ATOM    129  CG  LEU A   9       2.614  13.582  -1.335  1.00  2.910          C  
ATOM    130  CD1 LEU A   9       3.553  12.745  -2.197  1.00  2.910          C  
ATOM    131  CD2 LEU A   9       2.663  15.042  -1.787  1.00  2.910          C  
ATOM    132  H   LEU A   9       1.220  12.560   1.075  1.00  2.470          H  
ATOM    133  HA  LEU A   9       0.120  14.664  -0.514  1.00  2.510          H  
ATOM    134 1HB  LEU A   9       1.228  11.952  -1.341  1.00  3.500          H  
ATOM    135 2HB  LEU A   9       0.846  13.222  -2.496  1.00  3.500          H  
ATOM    136  HG  LEU A   9       2.933  13.506  -0.291  1.00  3.500          H  
ATOM    137 1HD1 LEU A   9       4.570  13.122  -2.096  1.00  3.500          H  
ATOM    138 2HD1 LEU A   9       3.524  11.710  -1.877  1.00  3.500          H  
ATOM    139 3HD1 LEU A   9       3.247  12.808  -3.240  1.00  3.500          H  
ATOM    140 1HD2 LEU A   9       3.683  15.414  -1.687  1.00  3.500          H  
ATOM    141 2HD2 LEU A   9       2.353  15.110  -2.830  1.00  3.500          H  
ATOM    142 3HD2 LEU A   9       2.011  15.644  -1.187  1.00  3.500          H  
ATOM    143  N   LEU A  10      -1.645  11.884  -0.728  1.00  1.270          N  
ATOM    144  CA  LEU A  10      -2.925  11.391  -1.211  1.00  1.660          C  
ATOM    145  C   LEU A  10      -4.060  11.979  -0.406  1.00  1.700          C  
ATOM    146  O   LEU A  10      -5.088  12.375  -0.963  1.00  1.820          O  
ATOM    147  CB  LEU A  10      -3.013   9.860  -1.104  1.00  2.170          C  
ATOM    148  CG  LEU A  10      -2.491   9.027  -2.304  1.00  2.170          C  
ATOM    149  CD1 LEU A  10      -0.957   9.159  -2.437  1.00  2.170          C  
ATOM    150  CD2 LEU A  10      -2.900   7.579  -2.109  1.00  2.170          C  
ATOM    151  H   LEU A  10      -0.996  11.267  -0.227  1.00  1.520          H  
ATOM    152  HA  LEU A  10      -3.046  11.692  -2.250  1.00  1.990          H  
ATOM    153 1HB  LEU A  10      -2.436   9.561  -0.224  1.00  2.600          H  
ATOM    154 2HB  LEU A  10      -4.054   9.587  -0.932  1.00  2.600          H  
ATOM    155  HG  LEU A  10      -2.938   9.407  -3.221  1.00  2.600          H  
ATOM    156 1HD1 LEU A  10      -0.619   8.575  -3.291  1.00  2.600          H  
ATOM    157 2HD1 LEU A  10      -0.677  10.197  -2.588  1.00  2.600          H  
ATOM    158 3HD1 LEU A  10      -0.482   8.784  -1.536  1.00  2.600          H  
ATOM    159 1HD2 LEU A  10      -2.563   6.994  -2.957  1.00  2.600          H  
ATOM    160 2HD2 LEU A  10      -2.456   7.195  -1.205  1.00  2.600          H  
ATOM    161 3HD2 LEU A  10      -3.987   7.515  -2.037  1.00  2.600          H  
ATOM    162  N   GLY A  11      -3.881  12.025   0.902  1.00  2.020          N  
ATOM    163  CA  GLY A  11      -4.877  12.544   1.792  1.00  2.660          C  
ATOM    164  C   GLY A  11      -5.127  14.014   1.566  1.00  2.370          C  
ATOM    165  O   GLY A  11      -6.251  14.489   1.720  1.00  2.510          O  
ATOM    166  H   GLY A  11      -3.021  11.676   1.308  1.00  2.420          H  
ATOM    167 1HA  GLY A  11      -5.783  12.000   1.613  1.00  3.190          H  
ATOM    168 2HA  GLY A  11      -4.580  12.358   2.810  1.00  3.190          H  
ATOM    169  N   ALA A  12      -4.073  14.762   1.240  1.00  2.270          N  
ATOM    170  CA  ALA A  12      -4.199  16.175   0.974  1.00  2.470          C  
ATOM    171  C   ALA A  12      -5.107  16.369  -0.230  1.00  1.820          C  
ATOM    172  O   ALA A  12      -5.986  17.231  -0.202  1.00  1.920          O  
ATOM    173  CB  ALA A  12      -2.833  16.788   0.739  1.00  3.380          C  
ATOM    174  H   ALA A  12      -3.149  14.340   1.196  1.00  2.720          H  
ATOM    175  HA  ALA A  12      -4.663  16.652   1.836  1.00  2.960          H  
ATOM    176 1HB  ALA A  12      -2.929  17.853   0.549  1.00  4.050          H  
ATOM    177 2HB  ALA A  12      -2.219  16.631   1.621  1.00  4.050          H  
ATOM    178 3HB  ALA A  12      -2.360  16.306  -0.116  1.00  4.050          H  
ATOM    179  N   ALA A  13      -4.924  15.537  -1.272  1.00  1.440          N  
ATOM    180  CA  ALA A  13      -5.785  15.589  -2.449  1.00  1.620          C  
ATOM    181  C   ALA A  13      -7.239  15.272  -2.077  1.00  1.490          C  
ATOM    182  O   ALA A  13      -8.170  15.916  -2.577  1.00  1.660          O  
ATOM    183  CB  ALA A  13      -5.287  14.616  -3.500  1.00  2.200          C  
ATOM    184  H   ALA A  13      -4.113  14.907  -1.262  1.00  1.730          H  
ATOM    185  HA  ALA A  13      -5.747  16.599  -2.853  1.00  1.940          H  
ATOM    186 1HB  ALA A  13      -5.916  14.679  -4.385  1.00  2.640          H  
ATOM    187 2HB  ALA A  13      -4.258  14.866  -3.763  1.00  2.640          H  
ATOM    188 3HB  ALA A  13      -5.319  13.605  -3.106  1.00  2.640          H  
ATOM    189  N   ILE A  14      -7.426  14.314  -1.164  1.00  1.700          N  
ATOM    190  CA  ILE A  14      -8.761  13.949  -0.697  1.00  2.360          C  
ATOM    191  C   ILE A  14      -9.404  15.108   0.057  1.00  2.270          C  
ATOM    192  O   ILE A  14     -10.579  15.418  -0.173  1.00  2.450          O  
ATOM    193  CB  ILE A  14      -8.729  12.686   0.188  1.00  3.040          C  
ATOM    194  CG1 ILE A  14      -8.334  11.460  -0.694  1.00  3.040          C  
ATOM    195  CG2 ILE A  14     -10.113  12.476   0.871  1.00  3.040          C  
ATOM    196  CD1 ILE A  14      -7.943  10.192   0.069  1.00  3.040          C  
ATOM    197  H   ILE A  14      -6.602  13.789  -0.847  1.00  2.040          H  
ATOM    198  HA  ILE A  14      -9.377  13.730  -1.567  1.00  2.830          H  
ATOM    199  HB  ILE A  14      -7.974  12.802   0.942  1.00  3.650          H  
ATOM    200 1HG1 ILE A  14      -9.180  11.222  -1.333  1.00  3.650          H  
ATOM    201 2HG1 ILE A  14      -7.497  11.745  -1.329  1.00  3.650          H  
ATOM    202 1HG2 ILE A  14     -10.087  11.592   1.494  1.00  3.650          H  
ATOM    203 2HG2 ILE A  14     -10.371  13.329   1.495  1.00  3.650          H  
ATOM    204 3HG2 ILE A  14     -10.879  12.354   0.104  1.00  3.650          H  
ATOM    205 1HD1 ILE A  14      -7.693   9.410  -0.647  1.00  3.650          H  
ATOM    206 2HD1 ILE A  14      -7.079  10.384   0.685  1.00  3.650          H  
ATOM    207 3HD1 ILE A  14      -8.762   9.852   0.694  1.00  3.650          H  
ATOM    208  N   LEU A  15      -8.660  15.730   0.980  1.00  2.320          N  
ATOM    209  CA  LEU A  15      -9.207  16.857   1.713  1.00  2.760          C  
ATOM    210  C   LEU A  15      -9.498  18.001   0.756  1.00  2.230          C  
ATOM    211  O   LEU A  15     -10.499  18.690   0.927  1.00  2.420          O  
ATOM    212  CB  LEU A  15      -8.275  17.342   2.836  1.00  3.690          C  
ATOM    213  CG  LEU A  15      -8.072  16.398   4.078  1.00  3.690          C  
ATOM    214  CD1 LEU A  15      -7.047  17.011   4.989  1.00  3.690          C  
ATOM    215  CD2 LEU A  15      -9.376  16.188   4.841  1.00  3.690          C  
ATOM    216  H   LEU A  15      -7.710  15.406   1.163  1.00  2.780          H  
ATOM    217  HA  LEU A  15     -10.152  16.554   2.148  1.00  3.310          H  
ATOM    218 1HB  LEU A  15      -7.289  17.503   2.394  1.00  4.430          H  
ATOM    219 2HB  LEU A  15      -8.640  18.297   3.200  1.00  4.430          H  
ATOM    220  HG  LEU A  15      -7.693  15.435   3.738  1.00  4.430          H  
ATOM    221 1HD1 LEU A  15      -6.896  16.361   5.837  1.00  4.430          H  
ATOM    222 2HD1 LEU A  15      -6.109  17.138   4.450  1.00  4.430          H  
ATOM    223 3HD1 LEU A  15      -7.400  17.979   5.340  1.00  4.430          H  
ATOM    224 1HD2 LEU A  15      -9.196  15.534   5.698  1.00  4.430          H  
ATOM    225 2HD2 LEU A  15      -9.754  17.144   5.195  1.00  4.430          H  
ATOM    226 3HD2 LEU A  15     -10.105  15.724   4.195  1.00  4.430          H  
ATOM    227  N   LEU A  16      -8.654  18.217  -0.264  1.00  1.790          N  
ATOM    228  CA  LEU A  16      -8.940  19.273  -1.219  1.00  1.850          C  
ATOM    229  C   LEU A  16     -10.266  19.003  -1.885  1.00  1.370          C  
ATOM    230  O   LEU A  16     -11.107  19.893  -1.968  1.00  1.430          O  
ATOM    231  CB  LEU A  16      -7.859  19.397  -2.306  1.00  2.570          C  
ATOM    232  CG  LEU A  16      -8.142  20.452  -3.461  1.00  2.570          C  
ATOM    233  CD1 LEU A  16      -8.260  21.873  -2.896  1.00  2.570          C  
ATOM    234  CD2 LEU A  16      -7.031  20.378  -4.499  1.00  2.570          C  
ATOM    235  H   LEU A  16      -7.794  17.669  -0.354  1.00  2.150          H  
ATOM    236  HA  LEU A  16      -9.002  20.209  -0.672  1.00  2.220          H  
ATOM    237 1HB  LEU A  16      -6.917  19.655  -1.826  1.00  3.080          H  
ATOM    238 2HB  LEU A  16      -7.739  18.425  -2.774  1.00  3.080          H  
ATOM    239  HG  LEU A  16      -9.083  20.207  -3.938  1.00  3.080          H  
ATOM    240 1HD1 LEU A  16      -8.465  22.566  -3.714  1.00  3.080          H  
ATOM    241 2HD1 LEU A  16      -9.075  21.931  -2.178  1.00  3.080          H  
ATOM    242 3HD1 LEU A  16      -7.327  22.152  -2.411  1.00  3.080          H  
ATOM    243 1HD2 LEU A  16      -7.235  21.081  -5.304  1.00  3.080          H  
ATOM    244 2HD2 LEU A  16      -6.077  20.626  -4.034  1.00  3.080          H  
ATOM    245 3HD2 LEU A  16      -6.987  19.368  -4.905  1.00  3.080          H  
ATOM    246  N   ALA A  17     -10.488  17.776  -2.353  1.00  1.400          N  
ATOM    247  CA  ALA A  17     -11.752  17.494  -3.000  1.00  1.960          C  
ATOM    248  C   ALA A  17     -12.926  17.756  -2.056  1.00  2.020          C  
ATOM    249  O   ALA A  17     -13.938  18.338  -2.468  1.00  2.240          O  
ATOM    250  CB  ALA A  17     -11.777  16.058  -3.470  1.00  2.520          C  
ATOM    251  H   ALA A  17      -9.758  17.056  -2.286  1.00  1.680          H  
ATOM    252  HA  ALA A  17     -11.850  18.158  -3.858  1.00  2.350          H  
ATOM    253 1HB  ALA A  17     -12.717  15.852  -3.976  1.00  3.020          H  
ATOM    254 2HB  ALA A  17     -10.945  15.889  -4.154  1.00  3.020          H  
ATOM    255 3HB  ALA A  17     -11.674  15.398  -2.607  1.00  3.020          H  
ATOM    256  N   ALA A  18     -12.786  17.361  -0.777  1.00  2.230          N  
ATOM    257  CA  ALA A  18     -13.839  17.590   0.201  1.00  2.890          C  
ATOM    258  C   ALA A  18     -14.094  19.085   0.385  1.00  2.580          C  
ATOM    259  O   ALA A  18     -15.250  19.517   0.456  1.00  2.850          O  
ATOM    260  CB  ALA A  18     -13.464  16.949   1.526  1.00  3.780          C  
ATOM    261  H   ALA A  18     -11.940  16.847  -0.503  1.00  2.680          H  
ATOM    262  HA  ALA A  18     -14.754  17.133  -0.173  1.00  3.470          H  
ATOM    263 1HB  ALA A  18     -14.266  17.099   2.245  1.00  4.540          H  
ATOM    264 2HB  ALA A  18     -13.301  15.882   1.379  1.00  4.540          H  
ATOM    265 3HB  ALA A  18     -12.555  17.400   1.897  1.00  4.540          H  
ATOM    266  N   SER A  19     -13.014  19.870   0.414  1.00  2.230          N  
ATOM    267  CA  SER A  19     -13.073  21.316   0.555  1.00  2.430          C  
ATOM    268  C   SER A  19     -13.765  21.954  -0.622  1.00  1.820          C  
ATOM    269  O   SER A  19     -14.674  22.764  -0.451  1.00  2.030          O  
ATOM    270  CB  SER A  19     -11.679  21.906   0.684  1.00  3.320          C  
ATOM    271  OG  SER A  19     -11.729  23.302   0.793  1.00  3.320          O  
ATOM    272  H   SER A  19     -12.093  19.425   0.399  1.00  2.680          H  
ATOM    273  HA  SER A  19     -13.639  21.550   1.452  1.00  2.920          H  
ATOM    274 1HB  SER A  19     -11.181  21.491   1.547  1.00  3.990          H  
ATOM    275 2HB  SER A  19     -11.093  21.636  -0.183  1.00  3.990          H  
ATOM    276  HG  SER A  19     -10.823  23.585   0.921  1.00  3.990          H  
ATOM    277  N   LEU A  20     -13.402  21.545  -1.831  1.00  1.390          N  
ATOM    278  CA  LEU A  20     -13.996  22.127  -3.015  1.00  1.560          C  
ATOM    279  C   LEU A  20     -15.498  21.852  -3.020  1.00  1.730          C  
ATOM    280  O   LEU A  20     -16.304  22.743  -3.334  1.00  1.910          O  
ATOM    281  CB  LEU A  20     -13.325  21.524  -4.256  1.00  2.120          C  
ATOM    282  CG  LEU A  20     -11.810  21.879  -4.471  1.00  2.120          C  
ATOM    283  CD1 LEU A  20     -11.283  21.070  -5.629  1.00  2.120          C  
ATOM    284  CD2 LEU A  20     -11.624  23.342  -4.710  1.00  2.120          C  
ATOM    285  H   LEU A  20     -12.653  20.856  -1.916  1.00  1.670          H  
ATOM    286  HA  LEU A  20     -13.853  23.203  -2.992  1.00  1.870          H  
ATOM    287 1HB  LEU A  20     -13.394  20.438  -4.177  1.00  2.540          H  
ATOM    288 2HB  LEU A  20     -13.876  21.837  -5.135  1.00  2.540          H  
ATOM    289  HG  LEU A  20     -11.253  21.609  -3.599  1.00  2.540          H  
ATOM    290 1HD1 LEU A  20     -10.235  21.283  -5.774  1.00  2.540          H  
ATOM    291 2HD1 LEU A  20     -11.407  20.014  -5.420  1.00  2.540          H  
ATOM    292 3HD1 LEU A  20     -11.831  21.333  -6.534  1.00  2.540          H  
ATOM    293 1HD2 LEU A  20     -10.573  23.543  -4.854  1.00  2.540          H  
ATOM    294 2HD2 LEU A  20     -12.178  23.625  -5.581  1.00  2.540          H  
ATOM    295 3HD2 LEU A  20     -11.971  23.909  -3.863  1.00  2.540          H  
ATOM    296  N   SER A  21     -15.899  20.640  -2.610  1.00  2.120          N  
ATOM    297  CA  SER A  21     -17.314  20.304  -2.547  1.00  2.970          C  
ATOM    298  C   SER A  21     -18.037  21.209  -1.548  1.00  3.020          C  
ATOM    299  O   SER A  21     -19.076  21.799  -1.863  1.00  3.280          O  
ATOM    300  CB  SER A  21     -17.485  18.850  -2.154  1.00  3.820          C  
ATOM    301  OG  SER A  21     -18.839  18.494  -2.087  1.00  3.820          O  
ATOM    302  H   SER A  21     -15.204  19.917  -2.392  1.00  2.540          H  
ATOM    303  HA  SER A  21     -17.750  20.457  -3.532  1.00  3.560          H  
ATOM    304 1HB  SER A  21     -16.972  18.219  -2.880  1.00  4.580          H  
ATOM    305 2HB  SER A  21     -17.015  18.677  -1.191  1.00  4.580          H  
ATOM    306  HG  SER A  21     -18.852  17.568  -1.842  1.00  4.580          H  
ATOM    307  N   CYS A  22     -17.445  21.369  -0.358  1.00  3.140          N  
ATOM    308  CA  CYS A  22     -18.001  22.179   0.724  1.00  3.560          C  
ATOM    309  C   CYS A  22     -18.116  23.668   0.347  1.00  2.920          C  
ATOM    310  O   CYS A  22     -19.129  24.330   0.626  1.00  3.200          O  
ATOM    311  CB  CYS A  22     -17.093  22.054   1.954  1.00  4.820          C  
ATOM    312  SG  CYS A  22     -17.082  20.440   2.760  1.00  4.820          S  
ATOM    313  H   CYS A  22     -16.583  20.848  -0.181  1.00  3.770          H  
ATOM    314  HA  CYS A  22     -18.991  21.797   0.965  1.00  4.270          H  
ATOM    315 1HB  CYS A  22     -16.071  22.294   1.674  1.00  5.780          H  
ATOM    316 2HB  CYS A  22     -17.376  22.762   2.675  1.00  5.780          H  
ATOM    317  HG  CYS A  22     -16.350  19.829   1.791  1.00  5.780          H  
ATOM    318  N   SER A  23     -17.097  24.183  -0.341  1.00  2.360          N  
ATOM    319  CA  SER A  23     -17.052  25.570  -0.765  1.00  2.390          C  
ATOM    320  C   SER A  23     -17.761  25.861  -2.091  1.00  2.250          C  
ATOM    321  O   SER A  23     -18.068  27.024  -2.379  1.00  2.860          O  
ATOM    322  CB  SER A  23     -15.609  26.034  -0.855  1.00  3.330          C  
ATOM    323  OG  SER A  23     -14.995  26.066   0.410  1.00  3.330          O  
ATOM    324  H   SER A  23     -16.277  23.602  -0.516  1.00  2.830          H  
ATOM    325  HA  SER A  23     -17.536  26.150   0.004  1.00  2.870          H  
ATOM    326 1HB  SER A  23     -15.058  25.355  -1.513  1.00  4.000          H  
ATOM    327 2HB  SER A  23     -15.571  27.016  -1.300  1.00  4.000          H  
ATOM    328  HG  SER A  23     -14.076  26.298   0.254  1.00  4.000          H  
ATOM    329  N   GLY A  24     -18.029  24.838  -2.916  1.00  2.340          N  
ATOM    330  CA  GLY A  24     -18.660  25.072  -4.209  1.00  3.200          C  
ATOM    331  C   GLY A  24     -17.665  25.677  -5.196  1.00  3.710          C  
ATOM    332  O   GLY A  24     -18.029  26.498  -6.043  1.00  4.380          O  
ATOM    333  H   GLY A  24     -17.737  23.883  -2.698  1.00  2.810          H  
ATOM    334 1HA  GLY A  24     -19.034  24.125  -4.597  1.00  3.840          H  
ATOM    335 2HA  GLY A  24     -19.514  25.735  -4.086  1.00  3.840          H  
ATOM    336  N   THR A  25     -16.396  25.296  -5.051  1.00  3.880          N  
ATOM    337  CA  THR A  25     -15.317  25.838  -5.869  1.00  4.820          C  
ATOM    338  C   THR A  25     -14.531  24.829  -6.681  1.00  5.200          C  
ATOM    339  O   THR A  25     -14.750  23.617  -6.634  1.00  5.850          O  
ATOM    340  CB  THR A  25     -14.312  26.633  -5.006  1.00  6.370          C  
ATOM    341  OG1 THR A  25     -13.687  25.756  -4.063  1.00  6.370          O  
ATOM    342  CG2 THR A  25     -15.007  27.736  -4.288  1.00  6.370          C  
ATOM    343  H   THR A  25     -16.193  24.579  -4.350  1.00  4.660          H  
ATOM    344  HA  THR A  25     -15.762  26.537  -6.577  1.00  5.780          H  
ATOM    345  HB  THR A  25     -13.541  27.062  -5.638  1.00  7.650          H  
ATOM    346  HG1 THR A  25     -12.931  26.200  -3.663  1.00  7.650          H  
ATOM    347 1HG2 THR A  25     -14.285  28.288  -3.691  1.00  7.650          H  
ATOM    348 2HG2 THR A  25     -15.468  28.405  -5.012  1.00  7.650          H  
ATOM    349 3HG2 THR A  25     -15.769  27.330  -3.647  1.00  7.650          H  
ATOM    350  N   ILE A  26     -13.641  25.393  -7.475  1.00  5.150          N  
ATOM    351  CA  ILE A  26     -12.681  24.730  -8.331  1.00  5.880          C  
ATOM    352  C   ILE A  26     -11.335  25.152  -7.779  1.00  6.290          C  
ATOM    353  O   ILE A  26     -11.185  26.295  -7.358  1.00  6.710          O  
ATOM    354  CB  ILE A  26     -12.844  25.165  -9.807  1.00  7.940          C  
ATOM    355  CG1 ILE A  26     -14.326  24.925 -10.278  1.00  7.940          C  
ATOM    356  CG2 ILE A  26     -11.835  24.424 -10.723  1.00  7.940          C  
ATOM    357  CD1 ILE A  26     -14.818  23.478 -10.245  1.00  7.940          C  
ATOM    358  H   ILE A  26     -13.601  26.401  -7.443  1.00  6.180          H  
ATOM    359  HA  ILE A  26     -12.770  23.647  -8.236  1.00  7.060          H  
ATOM    360  HB  ILE A  26     -12.661  26.236  -9.885  1.00  9.530          H  
ATOM    361 1HG1 ILE A  26     -14.986  25.515  -9.644  1.00  9.530          H  
ATOM    362 2HG1 ILE A  26     -14.422  25.286 -11.302  1.00  9.530          H  
ATOM    363 1HG2 ILE A  26     -11.971  24.762 -11.750  1.00  9.530          H  
ATOM    364 2HG2 ILE A  26     -10.823  24.626 -10.427  1.00  9.530          H  
ATOM    365 3HG2 ILE A  26     -11.999  23.350 -10.673  1.00  9.530          H  
ATOM    366 1HD1 ILE A  26     -15.852  23.447 -10.589  1.00  9.530          H  
ATOM    367 2HD1 ILE A  26     -14.213  22.854 -10.895  1.00  9.530          H  
ATOM    368 3HD1 ILE A  26     -14.775  23.089  -9.230  1.00  9.530          H  
ATOM    369  N   GLN A  27     -10.348  24.276  -7.779  1.00  6.410          N  
ATOM    370  CA  GLN A  27      -9.028  24.603  -7.230  1.00  7.000          C  
ATOM    371  C   GLN A  27      -8.342  25.806  -7.901  1.00  6.860          C  
ATOM    372  O   GLN A  27      -7.335  26.302  -7.405  1.00  7.520          O  
ATOM    373  CB  GLN A  27      -8.116  23.371  -7.270  1.00  9.560          C  
ATOM    374  CG  GLN A  27      -7.729  22.875  -8.659  1.00  9.560          C  
ATOM    375  CD  GLN A  27      -8.741  21.899  -9.229  1.00  9.560          C  
ATOM    376  OE1 GLN A  27      -9.950  22.008  -8.970  1.00  9.560          O  
ATOM    377  NE2 GLN A  27      -8.263  20.943 -10.004  1.00  9.560          N  
ATOM    378  H   GLN A  27     -10.518  23.348  -8.173  1.00  7.690          H  
ATOM    379  HA  GLN A  27      -9.163  24.868  -6.182  1.00  8.400          H  
ATOM    380 1HB  GLN A  27      -7.195  23.593  -6.731  1.00 11.480          H  
ATOM    381 2HB  GLN A  27      -8.596  22.555  -6.752  1.00 11.480          H  
ATOM    382 1HG  GLN A  27      -7.636  23.710  -9.344  1.00 11.480          H  
ATOM    383 2HG  GLN A  27      -6.772  22.359  -8.580  1.00 11.480          H  
ATOM    384 1HE2 GLN A  27      -8.883  20.270 -10.411  1.00 11.480          H  
ATOM    385 2HE2 GLN A  27      -7.280  20.889 -10.189  1.00 11.480          H  
ATOM    386  N   GLY A  28      -8.864  26.247  -9.044  1.00  6.240          N  
ATOM    387  CA  GLY A  28      -8.348  27.395  -9.772  1.00  6.390          C  
ATOM    388  C   GLY A  28      -8.967  28.734  -9.320  1.00  6.090          C  
ATOM    389  O   GLY A  28      -8.639  29.785  -9.874  1.00  6.430          O  
ATOM    390  H   GLY A  28      -9.678  25.773  -9.394  1.00  7.490          H  
ATOM    391 1HA  GLY A  28      -7.267  27.438  -9.643  1.00  7.670          H  
ATOM    392 2HA  GLY A  28      -8.531  27.253 -10.836  1.00  7.670          H  
ATOM    393  N   THR A  29      -9.872  28.715  -8.331  1.00  5.790          N  
ATOM    394  CA  THR A  29     -10.504  29.960  -7.879  1.00  5.980          C  
ATOM    395  C   THR A  29     -10.479  30.133  -6.363  1.00  5.690          C  
ATOM    396  O   THR A  29      -9.885  29.333  -5.638  1.00  6.100          O  
ATOM    397  CB  THR A  29     -11.947  30.131  -8.394  1.00  8.300          C  
ATOM    398  OG1 THR A  29     -12.357  31.474  -8.107  1.00  8.300          O  
ATOM    399  CG2 THR A  29     -12.917  29.144  -7.730  1.00  8.300          C  
ATOM    400  H   THR A  29     -10.133  27.827  -7.898  1.00  6.950          H  
ATOM    401  HA  THR A  29      -9.936  30.792  -8.291  1.00  7.180          H  
ATOM    402  HB  THR A  29     -11.958  29.979  -9.473  1.00  9.960          H  
ATOM    403  HG1 THR A  29     -13.166  31.673  -8.599  1.00  9.960          H  
ATOM    404 1HG2 THR A  29     -13.919  29.308  -8.120  1.00  9.960          H  
ATOM    405 2HG2 THR A  29     -12.603  28.147  -7.961  1.00  9.960          H  
ATOM    406 3HG2 THR A  29     -12.929  29.282  -6.652  1.00  9.960          H  
ATOM    407  N   ASN A  30     -11.114  31.206  -5.888  1.00  5.400          N  
ATOM    408  CA  ASN A  30     -11.087  31.546  -4.468  1.00  5.610          C  
ATOM    409  C   ASN A  30     -12.259  32.455  -4.044  1.00  5.580          C  
ATOM    410  O   ASN A  30     -13.093  32.837  -4.863  1.00  5.890          O  
ATOM    411  CB  ASN A  30      -9.733  32.198  -4.162  1.00  7.770          C  
ATOM    412  CG  ASN A  30      -9.198  31.948  -2.766  1.00  7.770          C  
ATOM    413  OD1 ASN A  30      -9.966  31.863  -1.801  1.00  7.770          O  
ATOM    414  ND2 ASN A  30      -7.900  31.830  -2.651  1.00  7.770          N  
ATOM    415  H   ASN A  30     -11.616  31.790  -6.555  1.00  6.480          H  
ATOM    416  HA  ASN A  30     -11.171  30.623  -3.894  1.00  6.730          H  
ATOM    417 1HB  ASN A  30      -8.993  31.838  -4.876  1.00  9.320          H  
ATOM    418 2HB  ASN A  30      -9.818  33.273  -4.309  1.00  9.320          H  
ATOM    419 1HD2 ASN A  30      -7.490  31.662  -1.754  1.00  9.320          H  
ATOM    420 2HD2 ASN A  30      -7.316  31.903  -3.460  1.00  9.320          H  
ATOM    421  N   ARG A  31     -12.266  32.812  -2.753  1.00  5.560          N  
ATOM    422  CA  ARG A  31     -13.211  33.708  -2.076  1.00  5.840          C  
ATOM    423  C   ARG A  31     -14.656  33.227  -1.956  1.00  5.960          C  
ATOM    424  O   ARG A  31     -15.598  34.025  -2.032  1.00  6.210          O  
ATOM    425  CB  ARG A  31     -13.232  35.066  -2.772  1.00  8.060          C  
ATOM    426  CG  ARG A  31     -11.901  35.792  -2.819  1.00  8.060          C  
ATOM    427  CD  ARG A  31     -12.040  37.117  -3.464  1.00  8.060          C  
ATOM    428  NE  ARG A  31     -10.765  37.826  -3.539  1.00  8.060          N  
ATOM    429  CZ  ARG A  31     -10.571  39.019  -4.147  1.00  8.060          C  
ATOM    430  NH1 ARG A  31     -11.574  39.643  -4.734  1.00  8.060          N  
ATOM    431  NH2 ARG A  31      -9.364  39.563  -4.151  1.00  8.060          N  
ATOM    432  H   ARG A  31     -11.531  32.417  -2.180  1.00  6.670          H  
ATOM    433  HA  ARG A  31     -12.833  33.863  -1.064  1.00  7.010          H  
ATOM    434 1HB  ARG A  31     -13.602  34.972  -3.786  1.00  9.680          H  
ATOM    435 2HB  ARG A  31     -13.923  35.722  -2.243  1.00  9.680          H  
ATOM    436 1HG  ARG A  31     -11.527  35.935  -1.807  1.00  9.680          H  
ATOM    437 2HG  ARG A  31     -11.186  35.210  -3.393  1.00  9.680          H  
ATOM    438 1HD  ARG A  31     -12.417  36.976  -4.477  1.00  9.680          H  
ATOM    439 2HD  ARG A  31     -12.740  37.724  -2.891  1.00  9.680          H  
ATOM    440  HE  ARG A  31      -9.964  37.386  -3.104  1.00  9.680          H  
ATOM    441 1HH1 ARG A  31     -12.497  39.236  -4.735  1.00  9.680          H  
ATOM    442 2HH1 ARG A  31     -11.421  40.534  -5.187  1.00  9.680          H  
ATOM    443 1HH2 ARG A  31      -8.592  39.087  -3.703  1.00  9.680          H  
ATOM    444 2HH2 ARG A  31      -9.209  40.453  -4.603  1.00  9.680          H  
ATOM    445  N   SER A  32     -14.852  31.947  -1.656  1.00  6.140          N  
ATOM    446  CA  SER A  32     -16.208  31.451  -1.443  1.00  6.610          C  
ATOM    447  C   SER A  32     -16.674  31.824  -0.042  1.00  6.290          C  
ATOM    448  O   SER A  32     -16.699  31.013   0.888  1.00  6.800          O  
ATOM    449  CB  SER A  32     -16.300  29.959  -1.658  1.00  9.070          C  
ATOM    450  OG  SER A  32     -17.620  29.521  -1.466  1.00  9.070          O  
ATOM    451  H   SER A  32     -14.061  31.324  -1.600  1.00  7.370          H  
ATOM    452  HA  SER A  32     -16.871  31.931  -2.162  1.00  7.930          H  
ATOM    453 1HB  SER A  32     -15.993  29.737  -2.665  1.00 10.880          H  
ATOM    454 2HB  SER A  32     -15.630  29.439  -0.979  1.00 10.880          H  
ATOM    455  HG  SER A  32     -17.668  28.595  -1.800  1.00 10.880          H  
ATOM    456  N   SER A  33     -17.063  33.085   0.093  1.00  5.720          N  
ATOM    457  CA  SER A  33     -17.447  33.705   1.360  1.00  5.660          C  
ATOM    458  C   SER A  33     -18.669  33.064   2.013  1.00  5.140          C  
ATOM    459  O   SER A  33     -18.897  33.224   3.212  1.00  5.220          O  
ATOM    460  CB  SER A  33     -17.714  35.176   1.133  1.00  7.950          C  
ATOM    461  OG  SER A  33     -18.854  35.359   0.340  1.00  7.950          O  
ATOM    462  H   SER A  33     -16.987  33.663  -0.748  1.00  6.860          H  
ATOM    463  HA  SER A  33     -16.608  33.607   2.050  1.00  6.790          H  
ATOM    464 1HB  SER A  33     -17.848  35.675   2.091  1.00  9.540          H  
ATOM    465 2HB  SER A  33     -16.851  35.626   0.643  1.00  9.540          H  
ATOM    466  HG  SER A  33     -18.947  36.309   0.229  1.00  9.540          H  
ATOM    467  N   LYS A  34     -19.455  32.347   1.217  1.00  5.010          N  
ATOM    468  CA  LYS A  34     -20.644  31.651   1.685  1.00  4.890          C  
ATOM    469  C   LYS A  34     -20.451  30.129   1.713  1.00  4.690          C  
ATOM    470  O   LYS A  34     -21.423  29.386   1.872  1.00  5.180          O  
ATOM    471  CB  LYS A  34     -21.844  32.006   0.809  1.00  6.890          C  
ATOM    472  CG  LYS A  34     -22.244  33.475   0.870  1.00  6.890          C  
ATOM    473  CD  LYS A  34     -23.466  33.759   0.003  1.00  6.890          C  
ATOM    474  CE  LYS A  34     -23.868  35.229   0.071  1.00  6.890          C  
ATOM    475  NZ  LYS A  34     -25.043  35.528  -0.799  1.00  6.890          N  
ATOM    476  H   LYS A  34     -19.196  32.296   0.243  1.00  6.010          H  
ATOM    477  HA  LYS A  34     -20.852  31.973   2.705  1.00  5.870          H  
ATOM    478 1HB  LYS A  34     -21.619  31.759  -0.229  1.00  8.270          H  
ATOM    479 2HB  LYS A  34     -22.704  31.409   1.110  1.00  8.270          H  
ATOM    480 1HG  LYS A  34     -22.462  33.742   1.904  1.00  8.270          H  
ATOM    481 2HG  LYS A  34     -21.410  34.088   0.527  1.00  8.270          H  
ATOM    482 1HD  LYS A  34     -23.242  33.501  -1.033  1.00  8.270          H  
ATOM    483 2HD  LYS A  34     -24.301  33.145   0.340  1.00  8.270          H  
ATOM    484 1HE  LYS A  34     -24.118  35.482   1.101  1.00  8.270          H  
ATOM    485 2HE  LYS A  34     -23.026  35.844  -0.248  1.00  8.270          H  
ATOM    486 1HZ  LYS A  34     -25.277  36.509  -0.725  1.00  8.270          H  
ATOM    487 2HZ  LYS A  34     -24.818  35.308  -1.760  1.00  8.270          H  
ATOM    488 3HZ  LYS A  34     -25.833  34.972  -0.504  1.00  8.270          H  
ATOM    489  N   GLY A  35     -19.218  29.664   1.508  1.00  4.320          N  
ATOM    490  CA  GLY A  35     -18.935  28.234   1.467  1.00  4.480          C  
ATOM    491  C   GLY A  35     -18.799  27.637   2.862  1.00  4.210          C  
ATOM    492  O   GLY A  35     -18.661  28.365   3.847  1.00  4.530          O  
ATOM    493  H   GLY A  35     -18.434  30.310   1.391  1.00  5.180          H  
ATOM    494 1HA  GLY A  35     -19.710  27.712   0.906  1.00  5.380          H  
ATOM    495 2HA  GLY A  35     -18.002  28.098   0.927  1.00  5.380          H  
ATOM    496  N   ARG A  36     -18.769  26.305   2.942  1.00  3.980          N  
ATOM    497  CA  ARG A  36     -18.600  25.622   4.220  1.00  4.030          C  
ATOM    498  C   ARG A  36     -17.133  25.304   4.510  1.00  3.630          C  
ATOM    499  O   ARG A  36     -16.446  24.697   3.696  1.00  3.690          O  
ATOM    500  CB  ARG A  36     -19.426  24.343   4.223  1.00  5.620          C  
ATOM    501  CG  ARG A  36     -19.395  23.495   5.487  1.00  5.620          C  
ATOM    502  CD  ARG A  36     -20.191  22.252   5.295  1.00  5.620          C  
ATOM    503  NE  ARG A  36     -20.358  21.481   6.532  1.00  5.620          N  
ATOM    504  CZ  ARG A  36     -19.532  20.504   7.016  1.00  5.620          C  
ATOM    505  NH1 ARG A  36     -18.413  20.150   6.400  1.00  5.620          N  
ATOM    506  NH2 ARG A  36     -19.866  19.890   8.144  1.00  5.620          N  
ATOM    507  H   ARG A  36     -18.893  25.742   2.094  1.00  4.780          H  
ATOM    508  HA  ARG A  36     -18.973  26.274   5.010  1.00  4.840          H  
ATOM    509 1HB  ARG A  36     -20.467  24.623   4.079  1.00  6.750          H  
ATOM    510 2HB  ARG A  36     -19.169  23.728   3.388  1.00  6.750          H  
ATOM    511 1HG  ARG A  36     -18.370  23.202   5.708  1.00  6.750          H  
ATOM    512 2HG  ARG A  36     -19.806  24.053   6.326  1.00  6.750          H  
ATOM    513 1HD  ARG A  36     -21.182  22.520   4.928  1.00  6.750          H  
ATOM    514 2HD  ARG A  36     -19.700  21.622   4.555  1.00  6.750          H  
ATOM    515  HE  ARG A  36     -21.189  21.681   7.074  1.00  6.750          H  
ATOM    516 1HH1 ARG A  36     -18.124  20.601   5.546  1.00  6.750          H  
ATOM    517 2HH1 ARG A  36     -17.816  19.401   6.821  1.00  6.750          H  
ATOM    518 1HH2 ARG A  36     -20.710  20.138   8.630  1.00  6.750          H  
ATOM    519 2HH2 ARG A  36     -19.255  19.138   8.523  1.00  6.750          H  
ATOM    520  N   SER A  37     -16.636  25.713   5.669  1.00  3.450          N  
ATOM    521  CA  SER A  37     -15.253  25.408   6.020  1.00  3.190          C  
ATOM    522  C   SER A  37     -15.073  23.899   6.125  1.00  2.960          C  
ATOM    523  O   SER A  37     -15.957  23.209   6.635  1.00  3.110          O  
ATOM    524  CB  SER A  37     -14.883  26.042   7.349  1.00  4.570          C  
ATOM    525  OG  SER A  37     -14.941  27.442   7.286  1.00  4.570          O  
ATOM    526  H   SER A  37     -17.208  26.242   6.313  1.00  4.140          H  
ATOM    527  HA  SER A  37     -14.598  25.789   5.236  1.00  3.830          H  
ATOM    528 1HB  SER A  37     -15.559  25.680   8.123  1.00  5.480          H  
ATOM    529 2HB  SER A  37     -13.876  25.728   7.626  1.00  5.480          H  
ATOM    530  HG  SER A  37     -14.680  27.757   8.157  1.00  5.480          H  
ATOM    531  N   LEU A  38     -13.918  23.387   5.701  1.00  2.760          N  
ATOM    532  CA  LEU A  38     -13.659  21.960   5.837  1.00  2.530          C  
ATOM    533  C   LEU A  38     -12.888  21.658   7.100  1.00  2.170          C  
ATOM    534  O   LEU A  38     -11.844  22.252   7.367  1.00  2.240          O  
ATOM    535  CB  LEU A  38     -12.826  21.398   4.669  1.00  3.630          C  
ATOM    536  CG  LEU A  38     -12.437  19.843   4.770  1.00  3.630          C  
ATOM    537  CD1 LEU A  38     -13.681  18.972   4.636  1.00  3.630          C  
ATOM    538  CD2 LEU A  38     -11.447  19.493   3.722  1.00  3.630          C  
ATOM    539  H   LEU A  38     -13.228  23.992   5.281  1.00  3.310          H  
ATOM    540  HA  LEU A  38     -14.615  21.444   5.880  1.00  3.040          H  
ATOM    541 1HB  LEU A  38     -13.396  21.534   3.758  1.00  4.360          H  
ATOM    542 2HB  LEU A  38     -11.905  21.971   4.586  1.00  4.360          H  
ATOM    543  HG  LEU A  38     -11.985  19.641   5.738  1.00  4.360          H  
ATOM    544 1HD1 LEU A  38     -13.393  17.927   4.714  1.00  4.360          H  
ATOM    545 2HD1 LEU A  38     -14.397  19.196   5.419  1.00  4.360          H  
ATOM    546 3HD1 LEU A  38     -14.143  19.151   3.667  1.00  4.360          H  
ATOM    547 1HD2 LEU A  38     -11.184  18.444   3.804  1.00  4.360          H  
ATOM    548 2HD2 LEU A  38     -11.879  19.669   2.772  1.00  4.360          H  
ATOM    549 3HD2 LEU A  38     -10.551  20.101   3.836  1.00  4.360          H  
ATOM    550  N   ILE A  39     -13.389  20.698   7.846  1.00  2.030          N  
ATOM    551  CA  ILE A  39     -12.741  20.210   9.037  1.00  1.970          C  
ATOM    552  C   ILE A  39     -12.241  18.808   8.726  1.00  1.710          C  
ATOM    553  O   ILE A  39     -13.021  17.955   8.304  1.00  1.640          O  
ATOM    554  CB  ILE A  39     -13.738  20.188  10.207  1.00  2.780          C  
ATOM    555  CG1 ILE A  39     -14.240  21.623  10.483  1.00  2.780          C  
ATOM    556  CG2 ILE A  39     -13.096  19.532  11.454  1.00  2.780          C  
ATOM    557  CD1 ILE A  39     -15.421  21.697  11.428  1.00  2.780          C  
ATOM    558  H   ILE A  39     -14.276  20.288   7.578  1.00  2.440          H  
ATOM    559  HA  ILE A  39     -11.892  20.848   9.283  1.00  2.360          H  
ATOM    560  HB  ILE A  39     -14.606  19.627   9.897  1.00  3.340          H  
ATOM    561 1HG1 ILE A  39     -13.420  22.209  10.895  1.00  3.340          H  
ATOM    562 2HG1 ILE A  39     -14.546  22.076   9.540  1.00  3.340          H  
ATOM    563 1HG2 ILE A  39     -13.807  19.493  12.269  1.00  3.340          H  
ATOM    564 2HG2 ILE A  39     -12.784  18.513  11.222  1.00  3.340          H  
ATOM    565 3HG2 ILE A  39     -12.226  20.112  11.763  1.00  3.340          H  
ATOM    566 1HD1 ILE A  39     -15.713  22.741  11.550  1.00  3.340          H  
ATOM    567 2HD1 ILE A  39     -16.257  21.134  11.003  1.00  3.340          H  
ATOM    568 3HD1 ILE A  39     -15.166  21.287  12.397  1.00  3.340          H  
ATOM    569  N   GLY A  40     -10.950  18.555   8.913  1.00  1.790          N  
ATOM    570  CA  GLY A  40     -10.435  17.227   8.609  1.00  1.780          C  
ATOM    571  C   GLY A  40      -8.931  17.094   8.789  1.00  1.510          C  
ATOM    572  O   GLY A  40      -8.233  18.068   9.091  1.00  1.510          O  
ATOM    573  H   GLY A  40     -10.330  19.277   9.256  1.00  2.150          H  
ATOM    574 1HA  GLY A  40     -10.933  16.502   9.254  1.00  2.140          H  
ATOM    575 2HA  GLY A  40     -10.697  16.965   7.585  1.00  2.140          H  
ATOM    576  N   LYS A  41      -8.451  15.864   8.609  1.00  1.500          N  
ATOM    577  CA  LYS A  41      -7.040  15.520   8.767  1.00  1.430          C  
ATOM    578  C   LYS A  41      -6.618  14.224   8.063  1.00  1.300          C  
ATOM    579  O   LYS A  41      -7.434  13.342   7.770  1.00  1.280          O  
ATOM    580  CB  LYS A  41      -6.719  15.432  10.259  1.00  2.030          C  
ATOM    581  CG  LYS A  41      -7.524  14.366  10.988  1.00  2.030          C  
ATOM    582  CD  LYS A  41      -7.234  14.350  12.474  1.00  2.030          C  
ATOM    583  CE  LYS A  41      -8.089  13.306  13.169  1.00  2.030          C  
ATOM    584  NZ  LYS A  41      -7.840  13.257  14.630  1.00  2.030          N  
ATOM    585  H   LYS A  41      -9.142  15.150   8.356  1.00  1.800          H  
ATOM    586  HA  LYS A  41      -6.449  16.331   8.337  1.00  1.720          H  
ATOM    587 1HB  LYS A  41      -5.661  15.201  10.393  1.00  2.440          H  
ATOM    588 2HB  LYS A  41      -6.910  16.394  10.735  1.00  2.440          H  
ATOM    589 1HG  LYS A  41      -8.590  14.554  10.842  1.00  2.440          H  
ATOM    590 2HG  LYS A  41      -7.291  13.385  10.573  1.00  2.440          H  
ATOM    591 1HD  LYS A  41      -6.181  14.119  12.635  1.00  2.440          H  
ATOM    592 2HD  LYS A  41      -7.448  15.331  12.900  1.00  2.440          H  
ATOM    593 1HE  LYS A  41      -9.138  13.542  12.998  1.00  2.440          H  
ATOM    594 2HE  LYS A  41      -7.876  12.326  12.740  1.00  2.440          H  
ATOM    595 1HZ  LYS A  41      -8.441  12.547  15.035  1.00  2.440          H  
ATOM    596 2HZ  LYS A  41      -6.875  13.024  14.806  1.00  2.440          H  
ATOM    597 3HZ  LYS A  41      -8.053  14.154  15.041  1.00  2.440          H  
ATOM    598  N   VAL A  42      -5.311  14.072   7.852  1.00  1.250          N  
ATOM    599  CA  VAL A  42      -4.788  12.872   7.202  1.00  1.180          C  
ATOM    600  C   VAL A  42      -3.899  12.065   8.142  1.00  1.190          C  
ATOM    601  O   VAL A  42      -2.969  12.605   8.743  1.00  1.280          O  
ATOM    602  CB  VAL A  42      -3.970  13.265   5.959  1.00  1.680          C  
ATOM    603  CG1 VAL A  42      -3.435  12.005   5.259  1.00  1.680          C  
ATOM    604  CG2 VAL A  42      -4.822  14.118   5.052  1.00  1.680          C  
ATOM    605  H   VAL A  42      -4.672  14.804   8.138  1.00  1.500          H  
ATOM    606  HA  VAL A  42      -5.622  12.241   6.893  1.00  1.420          H  
ATOM    607  HB  VAL A  42      -3.099  13.847   6.267  1.00  2.020          H  
ATOM    608 1HG1 VAL A  42      -2.870  12.292   4.409  1.00  2.020          H  
ATOM    609 2HG1 VAL A  42      -2.799  11.443   5.924  1.00  2.020          H  
ATOM    610 3HG1 VAL A  42      -4.262  11.375   4.944  1.00  2.020          H  
ATOM    611 1HG2 VAL A  42      -4.232  14.418   4.195  1.00  2.020          H  
ATOM    612 2HG2 VAL A  42      -5.697  13.570   4.728  1.00  2.020          H  
ATOM    613 3HG2 VAL A  42      -5.128  14.992   5.585  1.00  2.020          H  
ATOM    614  N   ASP A  43      -4.205  10.776   8.274  1.00  1.220          N  
ATOM    615  CA  ASP A  43      -3.449   9.871   9.137  1.00  1.380          C  
ATOM    616  C   ASP A  43      -2.237   9.280   8.393  1.00  1.440          C  
ATOM    617  O   ASP A  43      -2.008   9.568   7.220  1.00  1.510          O  
ATOM    618  CB  ASP A  43      -4.387   8.757   9.638  1.00  1.870          C  
ATOM    619  CG  ASP A  43      -3.992   8.120  10.996  1.00  1.870          C  
ATOM    620  OD1 ASP A  43      -2.822   8.136  11.325  1.00  1.870          O  
ATOM    621  OD2 ASP A  43      -4.861   7.638  11.678  1.00  1.870          O  
ATOM    622  H   ASP A  43      -4.991  10.396   7.741  1.00  1.460          H  
ATOM    623  HA  ASP A  43      -3.082  10.431   9.995  1.00  1.660          H  
ATOM    624 1HB  ASP A  43      -5.405   9.143   9.702  1.00  2.240          H  
ATOM    625 2HB  ASP A  43      -4.394   7.963   8.892  1.00  2.240          H  
ATOM    626  N   GLY A  44      -1.469   8.439   9.070  1.00  1.620          N  
ATOM    627  CA  GLY A  44      -0.302   7.787   8.483  1.00  1.850          C  
ATOM    628  C   GLY A  44      -0.714   6.447   7.890  1.00  1.830          C  
ATOM    629  O   GLY A  44      -1.862   6.271   7.470  1.00  1.740          O  
ATOM    630  H   GLY A  44      -1.717   8.259  10.044  1.00  1.940          H  
ATOM    631 1HA  GLY A  44       0.124   8.422   7.706  1.00  2.220          H  
ATOM    632 2HA  GLY A  44       0.462   7.638   9.243  1.00  2.220          H  
ATOM    633  N   THR A  45       0.218   5.500   7.817  1.00  2.060          N  
ATOM    634  CA  THR A  45      -0.101   4.211   7.215  1.00  2.120          C  
ATOM    635  C   THR A  45       0.383   3.119   8.154  1.00  1.800          C  
ATOM    636  O   THR A  45       1.153   3.390   9.080  1.00  1.810          O  
ATOM    637  CB  THR A  45       0.546   4.043   5.821  1.00  2.940          C  
ATOM    638  OG1 THR A  45       1.967   3.918   5.924  1.00  2.940          O  
ATOM    639  CG2 THR A  45       0.255   5.272   5.002  1.00  2.940          C  
ATOM    640  H   THR A  45       1.141   5.651   8.194  1.00  2.470          H  
ATOM    641  HA  THR A  45      -1.182   4.111   7.105  1.00  2.540          H  
ATOM    642  HB  THR A  45       0.133   3.176   5.323  1.00  3.530          H  
ATOM    643  HG1 THR A  45       2.306   3.724   5.013  1.00  3.530          H  
ATOM    644 1HG2 THR A  45       0.676   5.189   4.026  1.00  3.530          H  
ATOM    645 2HG2 THR A  45      -0.822   5.401   4.911  1.00  3.530          H  
ATOM    646 3HG2 THR A  45       0.687   6.129   5.492  1.00  3.530          H  
ATOM    647  N   SER A  46      -0.072   1.893   7.927  1.00  1.890          N  
ATOM    648  CA  SER A  46       0.356   0.759   8.744  1.00  1.750          C  
ATOM    649  C   SER A  46       0.148  -0.590   8.058  1.00  1.770          C  
ATOM    650  O   SER A  46      -0.815  -0.795   7.308  1.00  1.860          O  
ATOM    651  CB  SER A  46      -0.392   0.777  10.059  1.00  2.510          C  
ATOM    652  OG  SER A  46      -1.761   0.552   9.856  1.00  2.510          O  
ATOM    653  H   SER A  46      -0.713   1.770   7.162  1.00  2.270          H  
ATOM    654  HA  SER A  46       1.422   0.874   8.947  1.00  2.100          H  
ATOM    655 1HB  SER A  46       0.011   0.011  10.715  1.00  3.010          H  
ATOM    656 2HB  SER A  46      -0.248   1.736  10.553  1.00  3.010          H  
ATOM    657  HG  SER A  46      -2.165   0.599  10.733  1.00  3.010          H  
ATOM    658  N   HIS A  47       0.953  -1.581   8.450  1.00  2.030          N  
ATOM    659  CA  HIS A  47       0.816  -2.949   7.931  1.00  2.240          C  
ATOM    660  C   HIS A  47      -0.597  -3.493   8.138  1.00  2.170          C  
ATOM    661  O   HIS A  47      -1.242  -4.017   7.222  1.00  2.340          O  
ATOM    662  CB  HIS A  47       1.816  -3.872   8.636  1.00  3.050          C  
ATOM    663  CG  HIS A  47       1.770  -5.287   8.178  1.00  3.050          C  
ATOM    664  ND1 HIS A  47       2.337  -5.705   6.989  1.00  3.050          N  
ATOM    665  CD2 HIS A  47       1.220  -6.386   8.743  1.00  3.050          C  
ATOM    666  CE1 HIS A  47       2.137  -7.004   6.846  1.00  3.050          C  
ATOM    667  NE2 HIS A  47       1.462  -7.440   7.896  1.00  3.050          N  
ATOM    668  H   HIS A  47       1.710  -1.373   9.088  1.00  2.440          H  
ATOM    669  HA  HIS A  47       1.029  -2.963   6.865  1.00  2.690          H  
ATOM    670 1HB  HIS A  47       2.827  -3.497   8.474  1.00  3.660          H  
ATOM    671 2HB  HIS A  47       1.631  -3.859   9.709  1.00  3.660          H  
ATOM    672  HD2 HIS A  47       0.682  -6.423   9.691  1.00  3.660          H  
ATOM    673  HE1 HIS A  47       2.470  -7.611   6.006  1.00  3.660          H  
ATOM    674  HE2 HIS A  47       1.169  -8.393   8.053  1.00  3.660          H  
ATOM    675  N   VAL A  48      -1.099  -3.312   9.349  1.00  2.220          N  
ATOM    676  CA  VAL A  48      -2.413  -3.794   9.760  1.00  2.660          C  
ATOM    677  C   VAL A  48      -3.604  -3.130   9.046  1.00  2.510          C  
ATOM    678  O   VAL A  48      -4.744  -3.548   9.250  1.00  2.880          O  
ATOM    679  CB  VAL A  48      -2.560  -3.675  11.289  1.00  3.550          C  
ATOM    680  CG1 VAL A  48      -1.485  -4.531  11.966  1.00  3.550          C  
ATOM    681  CG2 VAL A  48      -2.442  -2.220  11.719  1.00  3.550          C  
ATOM    682  H   VAL A  48      -0.505  -2.858  10.021  1.00  2.660          H  
ATOM    683  HA  VAL A  48      -2.450  -4.858   9.524  1.00  3.190          H  
ATOM    684  HB  VAL A  48      -3.534  -4.066  11.587  1.00  4.260          H  
ATOM    685 1HG1 VAL A  48      -1.598  -4.469  13.049  1.00  4.260          H  
ATOM    686 2HG1 VAL A  48      -1.601  -5.567  11.648  1.00  4.260          H  
ATOM    687 3HG1 VAL A  48      -0.495  -4.181  11.690  1.00  4.260          H  
ATOM    688 1HG2 VAL A  48      -2.554  -2.153  12.801  1.00  4.260          H  
ATOM    689 2HG2 VAL A  48      -1.478  -1.823  11.436  1.00  4.260          H  
ATOM    690 3HG2 VAL A  48      -3.219  -1.643  11.246  1.00  4.260          H  
ATOM    691  N   THR A  49      -3.358  -2.075   8.256  1.00  2.200          N  
ATOM    692  CA  THR A  49      -4.403  -1.406   7.493  1.00  2.230          C  
ATOM    693  C   THR A  49      -4.131  -1.549   5.992  1.00  2.330          C  
ATOM    694  O   THR A  49      -4.686  -0.812   5.168  1.00  2.410          O  
ATOM    695  CB  THR A  49      -4.577   0.087   7.866  1.00  3.110          C  
ATOM    696  OG1 THR A  49      -3.348   0.808   7.674  1.00  3.110          O  
ATOM    697  CG2 THR A  49      -5.040   0.251   9.290  1.00  3.110          C  
ATOM    698  H   THR A  49      -2.401  -1.760   8.109  1.00  2.640          H  
ATOM    699  HA  THR A  49      -5.350  -1.901   7.699  1.00  2.680          H  
ATOM    700  HB  THR A  49      -5.330   0.517   7.208  1.00  3.730          H  
ATOM    701  HG1 THR A  49      -2.716   0.528   8.363  1.00  3.730          H  
ATOM    702 1HG2 THR A  49      -5.173   1.308   9.507  1.00  3.730          H  
ATOM    703 2HG2 THR A  49      -5.984  -0.274   9.427  1.00  3.730          H  
ATOM    704 3HG2 THR A  49      -4.305  -0.161   9.955  1.00  3.730          H  
ATOM    705  N   GLY A  50      -3.202  -2.453   5.636  1.00  2.600          N  
ATOM    706  CA  GLY A  50      -2.859  -2.723   4.240  1.00  3.030          C  
ATOM    707  C   GLY A  50      -2.017  -1.610   3.652  1.00  3.040          C  
ATOM    708  O   GLY A  50      -1.924  -1.461   2.431  1.00  3.040          O  
ATOM    709  H   GLY A  50      -2.732  -3.011   6.354  1.00  3.120          H  
ATOM    710 1HA  GLY A  50      -2.308  -3.663   4.187  1.00  3.640          H  
ATOM    711 2HA  GLY A  50      -3.770  -2.848   3.658  1.00  3.640          H  
ATOM    712  N   LYS A  51      -1.447  -0.795   4.534  1.00  3.320          N  
ATOM    713  CA  LYS A  51      -0.664   0.367   4.205  1.00  3.520          C  
ATOM    714  C   LYS A  51      -1.472   1.332   3.328  1.00  3.240          C  
ATOM    715  O   LYS A  51      -0.932   1.940   2.394  1.00  3.520          O  
ATOM    716  CB  LYS A  51       0.656  -0.063   3.564  1.00  4.850          C  
ATOM    717  CG  LYS A  51       1.509  -0.940   4.474  1.00  4.850          C  
ATOM    718  CD  LYS A  51       2.853  -1.282   3.855  1.00  4.850          C  
ATOM    719  CE  LYS A  51       3.658  -2.197   4.783  1.00  4.850          C  
ATOM    720  NZ  LYS A  51       4.987  -2.561   4.209  1.00  4.850          N  
ATOM    721  H   LYS A  51      -1.536  -0.997   5.527  1.00  3.980          H  
ATOM    722  HA  LYS A  51      -0.429   0.885   5.132  1.00  4.220          H  
ATOM    723 1HB  LYS A  51       0.455  -0.633   2.671  1.00  5.820          H  
ATOM    724 2HB  LYS A  51       1.240   0.817   3.289  1.00  5.820          H  
ATOM    725 1HG  LYS A  51       1.673  -0.418   5.416  1.00  5.820          H  
ATOM    726 2HG  LYS A  51       0.971  -1.863   4.680  1.00  5.820          H  
ATOM    727 1HD  LYS A  51       2.696  -1.785   2.901  1.00  5.820          H  
ATOM    728 2HD  LYS A  51       3.415  -0.366   3.677  1.00  5.820          H  
ATOM    729 1HE  LYS A  51       3.810  -1.689   5.735  1.00  5.820          H  
ATOM    730 2HE  LYS A  51       3.087  -3.112   4.961  1.00  5.820          H  
ATOM    731 1HZ  LYS A  51       5.476  -3.165   4.858  1.00  5.820          H  
ATOM    732 2HZ  LYS A  51       4.856  -3.047   3.334  1.00  5.820          H  
ATOM    733 3HZ  LYS A  51       5.531  -1.725   4.052  1.00  5.820          H  
ATOM    734  N   GLY A  52      -2.777   1.489   3.621  1.00  2.880          N  
ATOM    735  CA  GLY A  52      -3.601   2.425   2.871  1.00  2.780          C  
ATOM    736  C   GLY A  52      -3.595   3.801   3.524  1.00  2.780          C  
ATOM    737  O   GLY A  52      -2.921   4.016   4.529  1.00  2.890          O  
ATOM    738  H   GLY A  52      -3.213   0.941   4.371  1.00  3.460          H  
ATOM    739 1HA  GLY A  52      -3.237   2.498   1.847  1.00  3.340          H  
ATOM    740 2HA  GLY A  52      -4.621   2.046   2.823  1.00  3.340          H  
ATOM    741  N   VAL A  53      -4.403   4.717   2.997  1.00  2.730          N  
ATOM    742  CA  VAL A  53      -4.448   6.083   3.515  1.00  2.760          C  
ATOM    743  C   VAL A  53      -5.815   6.432   4.086  1.00  2.710          C  
ATOM    744  O   VAL A  53      -6.829   6.336   3.395  1.00  2.790          O  
ATOM    745  CB  VAL A  53      -4.066   7.062   2.377  1.00  3.850          C  
ATOM    746  CG1 VAL A  53      -4.130   8.542   2.844  1.00  3.850          C  
ATOM    747  CG2 VAL A  53      -2.660   6.694   1.893  1.00  3.850          C  
ATOM    748  H   VAL A  53      -4.972   4.469   2.198  1.00  3.280          H  
ATOM    749  HA  VAL A  53      -3.710   6.177   4.314  1.00  3.310          H  
ATOM    750  HB  VAL A  53      -4.772   6.960   1.554  1.00  4.620          H  
ATOM    751 1HG1 VAL A  53      -3.854   9.197   2.018  1.00  4.620          H  
ATOM    752 2HG1 VAL A  53      -5.137   8.785   3.168  1.00  4.620          H  
ATOM    753 3HG1 VAL A  53      -3.446   8.702   3.669  1.00  4.620          H  
ATOM    754 1HG2 VAL A  53      -2.372   7.354   1.087  1.00  4.620          H  
ATOM    755 2HG2 VAL A  53      -1.960   6.785   2.717  1.00  4.620          H  
ATOM    756 3HG2 VAL A  53      -2.647   5.671   1.537  1.00  4.620          H  
ATOM    757  N   THR A  54      -5.831   6.852   5.348  1.00  2.690          N  
ATOM    758  CA  THR A  54      -7.068   7.206   6.033  1.00  2.750          C  
ATOM    759  C   THR A  54      -7.206   8.709   6.190  1.00  2.720          C  
ATOM    760  O   THR A  54      -6.327   9.383   6.740  1.00  2.650          O  
ATOM    761  CB  THR A  54      -7.149   6.541   7.432  1.00  3.830          C  
ATOM    762  OG1 THR A  54      -7.134   5.115   7.289  1.00  3.830          O  
ATOM    763  CG2 THR A  54      -8.428   6.963   8.161  1.00  3.830          C  
ATOM    764  H   THR A  54      -4.953   6.923   5.850  1.00  3.230          H  
ATOM    765  HA  THR A  54      -7.910   6.851   5.437  1.00  3.300          H  
ATOM    766  HB  THR A  54      -6.290   6.841   8.025  1.00  4.590          H  
ATOM    767  HG1 THR A  54      -6.264   4.838   6.986  1.00  4.590          H  
ATOM    768 1HG2 THR A  54      -8.456   6.478   9.137  1.00  4.590          H  
ATOM    769 2HG2 THR A  54      -8.449   8.044   8.305  1.00  4.590          H  
ATOM    770 3HG2 THR A  54      -9.296   6.659   7.581  1.00  4.590          H  
ATOM    771  N   VAL A  55      -8.331   9.228   5.709  1.00  2.820          N  
ATOM    772  CA  VAL A  55      -8.605  10.652   5.779  1.00  2.810          C  
ATOM    773  C   VAL A  55      -9.924  10.880   6.483  1.00  2.860          C  
ATOM    774  O   VAL A  55     -10.944  10.289   6.127  1.00  2.970          O  
ATOM    775  CB  VAL A  55      -8.654  11.261   4.377  1.00  3.940          C  
ATOM    776  CG1 VAL A  55      -8.935  12.778   4.444  1.00  3.940          C  
ATOM    777  CG2 VAL A  55      -7.375  10.993   3.702  1.00  3.940          C  
ATOM    778  H   VAL A  55      -9.006   8.606   5.282  1.00  3.380          H  
ATOM    779  HA  VAL A  55      -7.819  11.143   6.351  1.00  3.370          H  
ATOM    780  HB  VAL A  55      -9.464  10.806   3.812  1.00  4.730          H  
ATOM    781 1HG1 VAL A  55      -8.961  13.195   3.443  1.00  4.730          H  
ATOM    782 2HG1 VAL A  55      -9.889  12.966   4.930  1.00  4.730          H  
ATOM    783 3HG1 VAL A  55      -8.142  13.264   5.012  1.00  4.730          H  
ATOM    784 1HG2 VAL A  55      -7.458  11.415   2.741  1.00  4.730          H  
ATOM    785 2HG2 VAL A  55      -6.567  11.448   4.254  1.00  4.730          H  
ATOM    786 3HG2 VAL A  55      -7.205   9.926   3.619  1.00  4.730          H  
ATOM    787  N   GLU A  56      -9.887  11.724   7.496  1.00  2.820          N  
ATOM    788  CA  GLU A  56     -11.069  12.034   8.270  1.00  2.890          C  
ATOM    789  C   GLU A  56     -11.612  13.410   7.957  1.00  2.850          C  
ATOM    790  O   GLU A  56     -10.876  14.398   7.970  1.00  2.910          O  
ATOM    791  CB  GLU A  56     -10.765  11.914   9.766  1.00  4.020          C  
ATOM    792  CG  GLU A  56     -11.944  12.240  10.686  1.00  4.020          C  
ATOM    793  CD  GLU A  56     -11.652  11.986  12.141  1.00  4.020          C  
ATOM    794  OE1 GLU A  56     -10.614  11.443  12.447  1.00  4.020          O  
ATOM    795  OE2 GLU A  56     -12.466  12.346  12.953  1.00  4.020          O  
ATOM    796  H   GLU A  56      -8.997  12.185   7.702  1.00  3.380          H  
ATOM    797  HA  GLU A  56     -11.842  11.307   8.021  1.00  3.470          H  
ATOM    798 1HB  GLU A  56     -10.435  10.899   9.986  1.00  4.820          H  
ATOM    799 2HB  GLU A  56      -9.944  12.583  10.022  1.00  4.820          H  
ATOM    800 1HG  GLU A  56     -12.203  13.295  10.570  1.00  4.820          H  
ATOM    801 2HG  GLU A  56     -12.807  11.650  10.380  1.00  4.820          H  
ATOM    802  N   THR A  57     -12.915  13.481   7.697  1.00  2.850          N  
ATOM    803  CA  THR A  57     -13.574  14.759   7.464  1.00  2.860          C  
ATOM    804  C   THR A  57     -14.793  14.889   8.359  1.00  3.100          C  
ATOM    805  O   THR A  57     -15.429  13.887   8.704  1.00  3.340          O  
ATOM    806  CB  THR A  57     -14.000  14.921   5.993  1.00  4.000          C  
ATOM    807  OG1 THR A  57     -14.917  13.870   5.642  1.00  4.000          O  
ATOM    808  CG2 THR A  57     -12.781  14.879   5.084  1.00  4.000          C  
ATOM    809  H   THR A  57     -13.461  12.629   7.662  1.00  3.420          H  
ATOM    810  HA  THR A  57     -12.888  15.565   7.715  1.00  3.430          H  
ATOM    811  HB  THR A  57     -14.502  15.882   5.873  1.00  4.800          H  
ATOM    812  HG1 THR A  57     -15.740  13.982   6.136  1.00  4.800          H  
ATOM    813 1HG2 THR A  57     -13.087  15.009   4.049  1.00  4.800          H  
ATOM    814 2HG2 THR A  57     -12.121  15.686   5.376  1.00  4.800          H  
ATOM    815 3HG2 THR A  57     -12.268  13.928   5.189  1.00  4.800          H  
ATOM    816  N   VAL A  58     -15.141  16.131   8.673  1.00  3.190          N  
ATOM    817  CA  VAL A  58     -16.293  16.469   9.491  1.00  3.550          C  
ATOM    818  C   VAL A  58     -17.115  17.591   8.846  1.00  3.710          C  
ATOM    819  O   VAL A  58     -18.267  17.802   9.229  1.00  3.890          O  
ATOM    820  OXT VAL A  58     -16.749  18.050   7.759  1.00  5.320          O  
ATOM    821  CB  VAL A  58     -15.806  16.890  10.907  1.00  4.580          C  
ATOM    822  CG1 VAL A  58     -16.975  17.272  11.809  1.00  4.580          C  
ATOM    823  CG2 VAL A  58     -14.992  15.758  11.529  1.00  4.580          C  
ATOM    824  H   VAL A  58     -14.525  16.882   8.354  1.00  3.830          H  
ATOM    825  HA  VAL A  58     -16.924  15.585   9.586  1.00  4.260          H  
ATOM    826  HB  VAL A  58     -15.188  17.742  10.821  1.00  5.490          H  
ATOM    827 1HG1 VAL A  58     -16.592  17.568  12.782  1.00  5.490          H  
ATOM    828 2HG1 VAL A  58     -17.528  18.103  11.390  1.00  5.490          H  
ATOM    829 3HG1 VAL A  58     -17.638  16.416  11.923  1.00  5.490          H  
ATOM    830 1HG2 VAL A  58     -14.641  16.064  12.510  1.00  5.490          H  
ATOM    831 2HG2 VAL A  58     -15.618  14.872  11.625  1.00  5.490          H  
ATOM    832 3HG2 VAL A  58     -14.133  15.524  10.911  1.00  5.490          H  
TER     833
ENDMDL

REMARK ID 702764 MODEL 3 Robetta PAR 2 N-Terminal
PFRMAT TS
TARGET Robetta PAR 2 N-Terminal
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.764  -0.046  -0.138  1.00  6.530          N  
ATOM      2  CA  MET A   1       2.218  -0.082  -0.248  1.00  6.150          C  
ATOM      3  C   MET A   1       2.839   1.302  -0.234  1.00  5.390          C  
ATOM      4  O   MET A   1       2.388   2.208  -0.932  1.00  5.270          O  
ATOM      5  CB  MET A   1       2.645  -0.845  -1.506  1.00  8.760          C  
ATOM      6  CG  MET A   1       4.168  -0.923  -1.717  1.00  8.760          C  
ATOM      7  SD  MET A   1       5.031  -1.844  -0.428  1.00  8.760          S  
ATOM      8  CE  MET A   1       6.667  -1.113  -0.577  1.00  8.760          C  
ATOM      9 1H   MET A   1       0.358  -0.696  -0.796  1.00  7.840          H  
ATOM     10 2H   MET A   1       0.488  -0.299   0.799  1.00  7.840          H  
ATOM     11 3H   MET A   1       0.436   0.889  -0.343  1.00  7.840          H  
ATOM     12  HA  MET A   1       2.606  -0.615   0.619  1.00  7.380          H  
ATOM     13 1HB  MET A   1       2.259  -1.862  -1.467  1.00 10.510          H  
ATOM     14 2HB  MET A   1       2.215  -0.363  -2.386  1.00 10.510          H  
ATOM     15 1HG  MET A   1       4.358  -1.421  -2.667  1.00 10.510          H  
ATOM     16 2HG  MET A   1       4.601   0.077  -1.784  1.00 10.510          H  
ATOM     17 1HE  MET A   1       7.337  -1.565   0.153  1.00 10.510          H  
ATOM     18 2HE  MET A   1       7.054  -1.286  -1.582  1.00 10.510          H  
ATOM     19 3HE  MET A   1       6.606  -0.036  -0.397  1.00 10.510          H  
ATOM     20  N   ARG A   2       3.878   1.450   0.575  1.00  5.160          N  
ATOM     21  CA  ARG A   2       4.627   2.693   0.690  1.00  4.610          C  
ATOM     22  C   ARG A   2       5.308   3.109  -0.605  1.00  4.480          C  
ATOM     23  O   ARG A   2       5.894   2.285  -1.310  1.00  4.980          O  
ATOM     24  CB  ARG A   2       5.658   2.579   1.797  1.00  6.670          C  
ATOM     25  CG  ARG A   2       5.060   2.522   3.180  1.00  6.670          C  
ATOM     26  CD  ARG A   2       6.080   2.446   4.239  1.00  6.670          C  
ATOM     27  NE  ARG A   2       5.456   2.485   5.569  1.00  6.670          N  
ATOM     28  CZ  ARG A   2       4.939   1.433   6.246  1.00  6.670          C  
ATOM     29  NH1 ARG A   2       4.965   0.218   5.735  1.00  6.670          N  
ATOM     30  NH2 ARG A   2       4.400   1.630   7.441  1.00  6.670          N  
ATOM     31  H   ARG A   2       4.170   0.657   1.131  1.00  6.190          H  
ATOM     32  HA  ARG A   2       3.927   3.482   0.967  1.00  5.530          H  
ATOM     33 1HB  ARG A   2       6.232   1.665   1.656  1.00  8.010          H  
ATOM     34 2HB  ARG A   2       6.356   3.395   1.746  1.00  8.010          H  
ATOM     35 1HG  ARG A   2       4.473   3.423   3.351  1.00  8.010          H  
ATOM     36 2HG  ARG A   2       4.411   1.653   3.258  1.00  8.010          H  
ATOM     37 1HD  ARG A   2       6.655   1.527   4.148  1.00  8.010          H  
ATOM     38 2HD  ARG A   2       6.756   3.295   4.147  1.00  8.010          H  
ATOM     39  HE  ARG A   2       5.403   3.392   6.018  1.00  8.010          H  
ATOM     40 1HH1 ARG A   2       5.372   0.054   4.829  1.00  8.010          H  
ATOM     41 2HH1 ARG A   2       4.576  -0.558   6.255  1.00  8.010          H  
ATOM     42 1HH2 ARG A   2       4.368   2.560   7.843  1.00  8.010          H  
ATOM     43 2HH2 ARG A   2       4.010   0.852   7.954  1.00  8.010          H  
ATOM     44  N   SER A   3       5.246   4.407  -0.892  1.00  4.200          N  
ATOM     45  CA  SER A   3       5.887   4.972  -2.063  1.00  3.930          C  
ATOM     46  C   SER A   3       7.387   4.836  -1.870  1.00  3.550          C  
ATOM     47  O   SER A   3       7.830   4.719  -0.734  1.00  3.500          O  
ATOM     48  CB  SER A   3       5.497   6.442  -2.167  1.00  5.610          C  
ATOM     49  OG  SER A   3       6.051   7.206  -1.101  1.00  5.610          O  
ATOM     50  H   SER A   3       4.718   5.021  -0.288  1.00  5.040          H  
ATOM     51  HA  SER A   3       5.547   4.423  -2.936  1.00  4.720          H  
ATOM     52 1HB  SER A   3       5.817   6.856  -3.113  1.00  6.730          H  
ATOM     53 2HB  SER A   3       4.410   6.519  -2.138  1.00  6.730          H  
ATOM     54  HG  SER A   3       5.733   8.110  -1.242  1.00  6.730          H  
ATOM     55  N   PRO A   4       8.226   4.880  -2.925  1.00  3.590          N  
ATOM     56  CA  PRO A   4       9.679   4.813  -2.816  1.00  3.660          C  
ATOM     57  C   PRO A   4      10.243   5.784  -1.777  1.00  3.490          C  
ATOM     58  O   PRO A   4      11.177   5.436  -1.048  1.00  3.530          O  
ATOM     59  CB  PRO A   4      10.115   5.183  -4.237  1.00  5.490          C  
ATOM     60  CG  PRO A   4       8.982   4.674  -5.114  1.00  5.490          C  
ATOM     61  CD  PRO A   4       7.721   4.956  -4.318  1.00  5.490          C  
ATOM     62  HA  PRO A   4       9.971   3.780  -2.576  1.00  4.390          H  
ATOM     63 1HB  PRO A   4      10.272   6.270  -4.316  1.00  6.590          H  
ATOM     64 2HB  PRO A   4      11.078   4.704  -4.470  1.00  6.590          H  
ATOM     65 1HG  PRO A   4       8.994   5.191  -6.089  1.00  6.590          H  
ATOM     66 2HG  PRO A   4       9.119   3.602  -5.324  1.00  6.590          H  
ATOM     67 1HD  PRO A   4       7.338   5.953  -4.558  1.00  6.590          H  
ATOM     68 2HD  PRO A   4       6.996   4.159  -4.530  1.00  6.590          H  
ATOM     69  N   SER A   5       9.628   6.966  -1.652  1.00  3.600          N  
ATOM     70  CA  SER A   5      10.063   7.957  -0.682  1.00  3.980          C  
ATOM     71  C   SER A   5       9.822   7.430   0.716  1.00  3.260          C  
ATOM     72  O   SER A   5      10.744   7.343   1.537  1.00  3.360          O  
ATOM     73  CB  SER A   5       9.286   9.255  -0.856  1.00  5.420          C  
ATOM     74  OG  SER A   5       9.557   9.863  -2.092  1.00  5.420          O  
ATOM     75  H   SER A   5       8.881   7.226  -2.280  1.00  4.320          H  
ATOM     76  HA  SER A   5      11.129   8.141  -0.813  1.00  4.780          H  
ATOM     77 1HB  SER A   5       8.219   9.053  -0.777  1.00  6.500          H  
ATOM     78 2HB  SER A   5       9.545   9.938  -0.046  1.00  6.500          H  
ATOM     79  HG  SER A   5       9.051  10.684  -2.101  1.00  6.500          H  
ATOM     80  N   ALA A   6       8.567   7.079   0.997  1.00  2.770          N  
ATOM     81  CA  ALA A   6       8.212   6.582   2.314  1.00  2.630          C  
ATOM     82  C   ALA A   6       8.960   5.297   2.658  1.00  2.020          C  
ATOM     83  O   ALA A   6       9.300   5.063   3.821  1.00  2.060          O  
ATOM     84  CB  ALA A   6       6.723   6.336   2.393  1.00  3.740          C  
ATOM     85  H   ALA A   6       7.851   7.153   0.273  1.00  3.320          H  
ATOM     86  HA  ALA A   6       8.488   7.341   3.036  1.00  3.160          H  
ATOM     87 1HB  ALA A   6       6.460   5.988   3.389  1.00  4.490          H  
ATOM     88 2HB  ALA A   6       6.195   7.250   2.180  1.00  4.490          H  
ATOM     89 3HB  ALA A   6       6.454   5.594   1.659  1.00  4.490          H  
ATOM     90  N   ALA A   7       9.162   4.429   1.668  1.00  1.950          N  
ATOM     91  CA  ALA A   7       9.830   3.163   1.888  1.00  2.290          C  
ATOM     92  C   ALA A   7      11.289   3.371   2.286  1.00  2.260          C  
ATOM     93  O   ALA A   7      11.772   2.742   3.239  1.00  2.280          O  
ATOM     94  CB  ALA A   7       9.722   2.316   0.634  1.00  3.070          C  
ATOM     95  H   ALA A   7       8.841   4.656   0.728  1.00  2.340          H  
ATOM     96  HA  ALA A   7       9.327   2.653   2.707  1.00  2.750          H  
ATOM     97 1HB  ALA A   7      10.195   1.352   0.801  1.00  3.680          H  
ATOM     98 2HB  ALA A   7       8.668   2.171   0.383  1.00  3.680          H  
ATOM     99 3HB  ALA A   7      10.218   2.830  -0.187  1.00  3.680          H  
ATOM    100  N   TRP A   8      11.989   4.287   1.595  1.00  2.640          N  
ATOM    101  CA  TRP A   8      13.377   4.561   1.933  1.00  3.190          C  
ATOM    102  C   TRP A   8      13.467   5.126   3.332  1.00  2.690          C  
ATOM    103  O   TRP A   8      14.320   4.706   4.122  1.00  2.690          O  
ATOM    104  CB  TRP A   8      14.047   5.536   0.972  1.00  4.250          C  
ATOM    105  CG  TRP A   8      15.496   5.729   1.342  1.00  4.250          C  
ATOM    106  CD1 TRP A   8      16.525   4.947   0.924  1.00  4.250          C  
ATOM    107  CD2 TRP A   8      16.091   6.734   2.215  1.00  4.250          C  
ATOM    108  NE1 TRP A   8      17.701   5.379   1.471  1.00  4.250          N  
ATOM    109  CE2 TRP A   8      17.454   6.467   2.265  1.00  4.250          C  
ATOM    110  CE3 TRP A   8      15.582   7.810   2.946  1.00  4.250          C  
ATOM    111  CZ2 TRP A   8      18.322   7.229   3.023  1.00  4.250          C  
ATOM    112  CZ3 TRP A   8      16.453   8.574   3.702  1.00  4.250          C  
ATOM    113  CH2 TRP A   8      17.785   8.290   3.741  1.00  4.250          C  
ATOM    114  H   TRP A   8      11.560   4.752   0.789  1.00  3.170          H  
ATOM    115  HA  TRP A   8      13.930   3.624   1.906  1.00  3.830          H  
ATOM    116 1HB  TRP A   8      13.982   5.153  -0.046  1.00  5.100          H  
ATOM    117 2HB  TRP A   8      13.531   6.497   1.000  1.00  5.100          H  
ATOM    118  HD1 TRP A   8      16.426   4.093   0.258  1.00  5.100          H  
ATOM    119  HE1 TRP A   8      18.606   4.960   1.319  1.00  5.100          H  
ATOM    120  HE3 TRP A   8      14.526   8.041   2.919  1.00  5.100          H  
ATOM    121  HZ2 TRP A   8      19.390   7.019   3.065  1.00  5.100          H  
ATOM    122  HZ3 TRP A   8      16.055   9.409   4.268  1.00  5.100          H  
ATOM    123  HH2 TRP A   8      18.443   8.911   4.347  1.00  5.100          H  
ATOM    124  N   LEU A   9      12.592   6.094   3.626  1.00  2.620          N  
ATOM    125  CA  LEU A   9      12.578   6.738   4.918  1.00  2.880          C  
ATOM    126  C   LEU A   9      12.281   5.779   6.031  1.00  2.220          C  
ATOM    127  O   LEU A   9      12.910   5.881   7.082  1.00  2.390          O  
ATOM    128  CB  LEU A   9      11.558   7.848   4.909  1.00  3.930          C  
ATOM    129  CG  LEU A   9      11.901   9.069   4.116  1.00  3.930          C  
ATOM    130  CD1 LEU A   9      10.702   9.848   4.008  1.00  3.930          C  
ATOM    131  CD2 LEU A   9      12.970   9.900   4.829  1.00  3.930          C  
ATOM    132  H   LEU A   9      11.922   6.402   2.913  1.00  3.140          H  
ATOM    133  HA  LEU A   9      13.562   7.149   5.098  1.00  3.460          H  
ATOM    134 1HB  LEU A   9      10.648   7.437   4.481  1.00  4.710          H  
ATOM    135 2HB  LEU A   9      11.343   8.141   5.901  1.00  4.710          H  
ATOM    136  HG  LEU A   9      12.240   8.788   3.120  1.00  4.710          H  
ATOM    137 1HD1 LEU A   9      10.898  10.751   3.431  1.00  4.710          H  
ATOM    138 2HD1 LEU A   9       9.962   9.240   3.507  1.00  4.710          H  
ATOM    139 3HD1 LEU A   9      10.348  10.117   5.002  1.00  4.710          H  
ATOM    140 1HD2 LEU A   9      13.176  10.795   4.241  1.00  4.710          H  
ATOM    141 2HD2 LEU A   9      12.610  10.193   5.807  1.00  4.710          H  
ATOM    142 3HD2 LEU A   9      13.876   9.339   4.945  1.00  4.710          H  
ATOM    143  N   LEU A  10      11.366   4.829   5.828  1.00  1.850          N  
ATOM    144  CA  LEU A  10      11.123   3.867   6.878  1.00  2.140          C  
ATOM    145  C   LEU A  10      12.388   3.066   7.107  1.00  1.780          C  
ATOM    146  O   LEU A  10      12.789   2.850   8.249  1.00  1.960          O  
ATOM    147  CB  LEU A  10       9.973   2.926   6.541  1.00  2.880          C  
ATOM    148  CG  LEU A  10       9.649   1.854   7.615  1.00  2.880          C  
ATOM    149  CD1 LEU A  10       9.280   2.517   8.950  1.00  2.880          C  
ATOM    150  CD2 LEU A  10       8.506   1.018   7.124  1.00  2.880          C  
ATOM    151  H   LEU A  10      10.804   4.808   4.970  1.00  2.220          H  
ATOM    152  HA  LEU A  10      10.885   4.421   7.781  1.00  2.570          H  
ATOM    153 1HB  LEU A  10       9.088   3.504   6.353  1.00  3.460          H  
ATOM    154 2HB  LEU A  10      10.227   2.405   5.615  1.00  3.460          H  
ATOM    155  HG  LEU A  10      10.513   1.227   7.772  1.00  3.460          H  
ATOM    156 1HD1 LEU A  10       9.049   1.742   9.684  1.00  3.460          H  
ATOM    157 2HD1 LEU A  10      10.100   3.110   9.335  1.00  3.460          H  
ATOM    158 3HD1 LEU A  10       8.416   3.144   8.807  1.00  3.460          H  
ATOM    159 1HD2 LEU A  10       8.268   0.251   7.863  1.00  3.460          H  
ATOM    160 2HD2 LEU A  10       7.656   1.658   6.979  1.00  3.460          H  
ATOM    161 3HD2 LEU A  10       8.778   0.546   6.181  1.00  3.460          H  
ATOM    162  N   GLY A  11      13.046   2.646   6.024  1.00  1.830          N  
ATOM    163  CA  GLY A  11      14.289   1.910   6.148  1.00  2.360          C  
ATOM    164  C   GLY A  11      15.260   2.700   7.026  1.00  1.960          C  
ATOM    165  O   GLY A  11      15.848   2.149   7.964  1.00  2.020          O  
ATOM    166  H   GLY A  11      12.660   2.819   5.087  1.00  2.200          H  
ATOM    167 1HA  GLY A  11      14.099   0.929   6.580  1.00  2.830          H  
ATOM    168 2HA  GLY A  11      14.718   1.765   5.156  1.00  2.830          H  
ATOM    169  N   ALA A  12      15.444   3.987   6.705  1.00  2.060          N  
ATOM    170  CA  ALA A  12      16.338   4.842   7.473  1.00  2.510          C  
ATOM    171  C   ALA A  12      15.897   4.945   8.938  1.00  2.060          C  
ATOM    172  O   ALA A  12      16.741   4.886   9.836  1.00  2.170          O  
ATOM    173  CB  ALA A  12      16.381   6.228   6.850  1.00  3.330          C  
ATOM    174  H   ALA A  12      14.953   4.360   5.884  1.00  2.470          H  
ATOM    175  HA  ALA A  12      17.331   4.403   7.444  1.00  3.010          H  
ATOM    176 1HB  ALA A  12      17.070   6.859   7.405  1.00  4.000          H  
ATOM    177 2HB  ALA A  12      16.712   6.145   5.813  1.00  4.000          H  
ATOM    178 3HB  ALA A  12      15.387   6.665   6.875  1.00  4.000          H  
ATOM    179  N   ALA A  13      14.581   5.065   9.184  1.00  2.020          N  
ATOM    180  CA  ALA A  13      14.037   5.159  10.537  1.00  2.590          C  
ATOM    181  C   ALA A  13      14.365   3.912  11.342  1.00  2.250          C  
ATOM    182  O   ALA A  13      14.595   3.984  12.550  1.00  2.620          O  
ATOM    183  CB  ALA A  13      12.535   5.359  10.495  1.00  3.400          C  
ATOM    184  H   ALA A  13      13.943   5.158   8.391  1.00  2.420          H  
ATOM    185  HA  ALA A  13      14.495   6.018  11.020  1.00  3.110          H  
ATOM    186 1HB  ALA A  13      12.150   5.468  11.503  1.00  4.080          H  
ATOM    187 2HB  ALA A  13      12.308   6.240   9.928  1.00  4.080          H  
ATOM    188 3HB  ALA A  13      12.069   4.506  10.021  1.00  4.080          H  
ATOM    189  N   ILE A  14      14.337   2.756  10.679  1.00  1.980          N  
ATOM    190  CA  ILE A  14      14.639   1.481  11.308  1.00  2.490          C  
ATOM    191  C   ILE A  14      16.106   1.415  11.677  1.00  2.000          C  
ATOM    192  O   ILE A  14      16.444   0.949  12.769  1.00  2.280          O  
ATOM    193  CB  ILE A  14      14.225   0.298  10.423  1.00  3.280          C  
ATOM    194  CG1 ILE A  14      12.668   0.282  10.331  1.00  3.280          C  
ATOM    195  CG2 ILE A  14      14.780  -1.022  11.024  1.00  3.280          C  
ATOM    196  CD1 ILE A  14      12.111  -0.620   9.261  1.00  3.280          C  
ATOM    197  H   ILE A  14      14.073   2.778   9.685  1.00  2.380          H  
ATOM    198  HA  ILE A  14      14.064   1.408  12.224  1.00  2.990          H  
ATOM    199  HB  ILE A  14      14.613   0.439   9.416  1.00  3.940          H  
ATOM    200 1HG1 ILE A  14      12.268  -0.038  11.288  1.00  3.940          H  
ATOM    201 2HG1 ILE A  14      12.315   1.293  10.137  1.00  3.940          H  
ATOM    202 1HG2 ILE A  14      14.488  -1.863  10.407  1.00  3.940          H  
ATOM    203 2HG2 ILE A  14      15.868  -0.992  11.069  1.00  3.940          H  
ATOM    204 3HG2 ILE A  14      14.384  -1.157  12.031  1.00  3.940          H  
ATOM    205 1HD1 ILE A  14      11.023  -0.562   9.275  1.00  3.940          H  
ATOM    206 2HD1 ILE A  14      12.479  -0.291   8.287  1.00  3.940          H  
ATOM    207 3HD1 ILE A  14      12.411  -1.645   9.432  1.00  3.940          H  
ATOM    208  N   LEU A  15      16.983   1.821  10.760  1.00  1.720          N  
ATOM    209  CA  LEU A  15      18.405   1.809  11.054  1.00  2.080          C  
ATOM    210  C   LEU A  15      18.702   2.749  12.221  1.00  1.620          C  
ATOM    211  O   LEU A  15      19.510   2.419  13.100  1.00  1.750          O  
ATOM    212  CB  LEU A  15      19.190   2.260   9.819  1.00  2.770          C  
ATOM    213  CG  LEU A  15      19.170   1.306   8.598  1.00  2.770          C  
ATOM    214  CD1 LEU A  15      19.803   2.023   7.417  1.00  2.770          C  
ATOM    215  CD2 LEU A  15      19.926   0.010   8.910  1.00  2.770          C  
ATOM    216  H   LEU A  15      16.639   2.121   9.840  1.00  2.060          H  
ATOM    217  HA  LEU A  15      18.695   0.806  11.348  1.00  2.500          H  
ATOM    218 1HB  LEU A  15      18.781   3.216   9.492  1.00  3.320          H  
ATOM    219 2HB  LEU A  15      20.227   2.415  10.106  1.00  3.320          H  
ATOM    220  HG  LEU A  15      18.140   1.067   8.339  1.00  3.320          H  
ATOM    221 1HD1 LEU A  15      19.781   1.373   6.543  1.00  3.320          H  
ATOM    222 2HD1 LEU A  15      19.246   2.931   7.202  1.00  3.320          H  
ATOM    223 3HD1 LEU A  15      20.834   2.278   7.653  1.00  3.320          H  
ATOM    224 1HD2 LEU A  15      19.901  -0.636   8.033  1.00  3.320          H  
ATOM    225 2HD2 LEU A  15      20.962   0.242   9.161  1.00  3.320          H  
ATOM    226 3HD2 LEU A  15      19.463  -0.510   9.741  1.00  3.320          H  
ATOM    227  N   LEU A  16      18.034   3.910  12.252  1.00  1.700          N  
ATOM    228  CA  LEU A  16      18.211   4.831  13.357  1.00  2.350          C  
ATOM    229  C   LEU A  16      17.672   4.218  14.637  1.00  2.190          C  
ATOM    230  O   LEU A  16      18.312   4.315  15.683  1.00  2.370          O  
ATOM    231  CB  LEU A  16      17.497   6.148  13.074  1.00  3.030          C  
ATOM    232  CG  LEU A  16      18.080   7.053  11.967  1.00  3.030          C  
ATOM    233  CD1 LEU A  16      17.091   8.190  11.686  1.00  3.030          C  
ATOM    234  CD2 LEU A  16      19.421   7.617  12.413  1.00  3.030          C  
ATOM    235  H   LEU A  16      17.416   4.160  11.475  1.00  2.040          H  
ATOM    236  HA  LEU A  16      19.269   5.007  13.492  1.00  2.820          H  
ATOM    237 1HB  LEU A  16      16.486   5.897  12.774  1.00  3.640          H  
ATOM    238 2HB  LEU A  16      17.454   6.725  13.994  1.00  3.640          H  
ATOM    239  HG  LEU A  16      18.215   6.480  11.053  1.00  3.640          H  
ATOM    240 1HD1 LEU A  16      17.489   8.830  10.900  1.00  3.640          H  
ATOM    241 2HD1 LEU A  16      16.141   7.772  11.360  1.00  3.640          H  
ATOM    242 3HD1 LEU A  16      16.940   8.779  12.588  1.00  3.640          H  
ATOM    243 1HD2 LEU A  16      19.815   8.264  11.630  1.00  3.640          H  
ATOM    244 2HD2 LEU A  16      19.280   8.184  13.314  1.00  3.640          H  
ATOM    245 3HD2 LEU A  16      20.131   6.821  12.598  1.00  3.640          H  
ATOM    246  N   ALA A  17      16.534   3.520  14.565  1.00  2.340          N  
ATOM    247  CA  ALA A  17      15.990   2.880  15.747  1.00  3.060          C  
ATOM    248  C   ALA A  17      16.997   1.893  16.309  1.00  2.650          C  
ATOM    249  O   ALA A  17      17.182   1.811  17.520  1.00  3.000          O  
ATOM    250  CB  ALA A  17      14.685   2.181  15.395  1.00  4.000          C  
ATOM    251  H   ALA A  17      15.996   3.491  13.696  1.00  2.810          H  
ATOM    252  HA  ALA A  17      15.813   3.634  16.504  1.00  3.670          H  
ATOM    253 1HB  ALA A  17      14.275   1.710  16.247  1.00  4.800          H  
ATOM    254 2HB  ALA A  17      13.979   2.906  15.007  1.00  4.800          H  
ATOM    255 3HB  ALA A  17      14.872   1.430  14.643  1.00  4.800          H  
ATOM    256  N   ALA A  18      17.678   1.147  15.442  1.00  2.230          N  
ATOM    257  CA  ALA A  18      18.684   0.224  15.929  1.00  2.520          C  
ATOM    258  C   ALA A  18      19.844   0.970  16.602  1.00  1.890          C  
ATOM    259  O   ALA A  18      20.265   0.622  17.711  1.00  2.160          O  
ATOM    260  CB  ALA A  18      19.200  -0.623  14.781  1.00  3.410          C  
ATOM    261  H   ALA A  18      17.438   1.191  14.446  1.00  2.680          H  
ATOM    262  HA  ALA A  18      18.219  -0.422  16.672  1.00  3.020          H  
ATOM    263 1HB  ALA A  18      19.935  -1.332  15.153  1.00  4.090          H  
ATOM    264 2HB  ALA A  18      18.367  -1.159  14.327  1.00  4.090          H  
ATOM    265 3HB  ALA A  18      19.661   0.023  14.036  1.00  4.090          H  
ATOM    266  N   SER A  19      20.307   2.058  15.976  1.00  1.490          N  
ATOM    267  CA  SER A  19      21.432   2.844  16.487  1.00  1.870          C  
ATOM    268  C   SER A  19      21.148   3.408  17.871  1.00  1.980          C  
ATOM    269  O   SER A  19      21.965   3.275  18.804  1.00  2.170          O  
ATOM    270  CB  SER A  19      21.743   3.980  15.534  1.00  2.470          C  
ATOM    271  OG  SER A  19      22.817   4.750  15.996  1.00  2.470          O  
ATOM    272  H   SER A  19      19.916   2.303  15.061  1.00  1.790          H  
ATOM    273  HA  SER A  19      22.302   2.192  16.553  1.00  2.240          H  
ATOM    274 1HB  SER A  19      21.972   3.574  14.549  1.00  2.960          H  
ATOM    275 2HB  SER A  19      20.865   4.610  15.427  1.00  2.960          H  
ATOM    276  HG  SER A  19      22.961   5.421  15.327  1.00  2.960          H  
ATOM    277  N   LEU A  20      19.940   3.943  18.027  1.00  2.360          N  
ATOM    278  CA  LEU A  20      19.493   4.586  19.247  1.00  3.250          C  
ATOM    279  C   LEU A  20      19.235   3.620  20.392  1.00  3.170          C  
ATOM    280  O   LEU A  20      18.927   4.059  21.500  1.00  3.650          O  
ATOM    281  CB  LEU A  20      18.241   5.437  18.986  1.00  4.190          C  
ATOM    282  CG  LEU A  20      18.465   6.945  18.601  1.00  4.190          C  
ATOM    283  CD1 LEU A  20      19.188   7.072  17.257  1.00  4.190          C  
ATOM    284  CD2 LEU A  20      17.123   7.671  18.564  1.00  4.190          C  
ATOM    285  H   LEU A  20      19.321   3.972  17.209  1.00  2.830          H  
ATOM    286  HA  LEU A  20      20.271   5.266  19.573  1.00  3.900          H  
ATOM    287 1HB  LEU A  20      17.700   4.970  18.163  1.00  5.030          H  
ATOM    288 2HB  LEU A  20      17.622   5.402  19.859  1.00  5.030          H  
ATOM    289  HG  LEU A  20      19.087   7.406  19.368  1.00  5.030          H  
ATOM    290 1HD1 LEU A  20      19.337   8.117  17.035  1.00  5.030          H  
ATOM    291 2HD1 LEU A  20      20.154   6.575  17.299  1.00  5.030          H  
ATOM    292 3HD1 LEU A  20      18.585   6.624  16.477  1.00  5.030          H  
ATOM    293 1HD2 LEU A  20      17.281   8.715  18.342  1.00  5.030          H  
ATOM    294 2HD2 LEU A  20      16.491   7.233  17.810  1.00  5.030          H  
ATOM    295 3HD2 LEU A  20      16.637   7.594  19.529  1.00  5.030          H  
ATOM    296  N   SER A  21      19.358   2.301  20.164  1.00  2.900          N  
ATOM    297  CA  SER A  21      19.192   1.360  21.263  1.00  3.360          C  
ATOM    298  C   SER A  21      20.465   1.358  22.116  1.00  2.760          C  
ATOM    299  O   SER A  21      20.480   0.872  23.253  1.00  3.240          O  
ATOM    300  CB  SER A  21      18.942  -0.041  20.745  1.00  4.520          C  
ATOM    301  OG  SER A  21      20.101  -0.572  20.148  1.00  4.520          O  
ATOM    302  H   SER A  21      19.603   1.936  19.239  1.00  3.480          H  
ATOM    303  HA  SER A  21      18.347   1.672  21.879  1.00  4.030          H  
ATOM    304 1HB  SER A  21      18.624  -0.677  21.571  1.00  5.420          H  
ATOM    305 2HB  SER A  21      18.131  -0.016  20.013  1.00  5.420          H  
ATOM    306  HG  SER A  21      20.130  -0.212  19.234  1.00  5.420          H  
ATOM    307  N   CYS A  22      21.553   1.922  21.567  1.00  1.980          N  
ATOM    308  CA  CYS A  22      22.828   1.997  22.272  1.00  1.970          C  
ATOM    309  C   CYS A  22      23.270   3.449  22.455  1.00  1.870          C  
ATOM    310  O   CYS A  22      23.788   3.818  23.516  1.00  2.350          O  
ATOM    311  CB  CYS A  22      23.889   1.210  21.517  1.00  2.760          C  
ATOM    312  SG  CYS A  22      23.478  -0.543  21.359  1.00  2.760          S  
ATOM    313  H   CYS A  22      21.487   2.315  20.626  1.00  2.380          H  
ATOM    314  HA  CYS A  22      22.711   1.542  23.247  1.00  2.360          H  
ATOM    315 1HB  CYS A  22      23.993   1.624  20.511  1.00  3.310          H  
ATOM    316 2HB  CYS A  22      24.849   1.300  22.017  1.00  3.310          H  
ATOM    317  HG  CYS A  22      22.183  -0.346  21.066  1.00  3.310          H  
ATOM    318  N   SER A  23      23.075   4.258  21.413  1.00  2.000          N  
ATOM    319  CA  SER A  23      23.428   5.673  21.407  1.00  2.750          C  
ATOM    320  C   SER A  23      22.586   6.514  22.361  1.00  2.950          C  
ATOM    321  O   SER A  23      21.429   6.216  22.636  1.00  3.490          O  
ATOM    322  CB  SER A  23      23.329   6.274  20.028  1.00  3.550          C  
ATOM    323  OG  SER A  23      23.549   7.659  20.107  1.00  3.550          O  
ATOM    324  H   SER A  23      22.682   3.877  20.550  1.00  2.400          H  
ATOM    325  HA  SER A  23      24.468   5.753  21.725  1.00  3.300          H  
ATOM    326 1HB  SER A  23      24.066   5.815  19.371  1.00  4.260          H  
ATOM    327 2HB  SER A  23      22.355   6.082  19.606  1.00  4.260          H  
ATOM    328  HG  SER A  23      23.531   7.992  19.184  1.00  4.260          H  
ATOM    329  N   GLY A  24      23.166   7.612  22.847  1.00  3.050          N  
ATOM    330  CA  GLY A  24      22.455   8.567  23.713  1.00  3.670          C  
ATOM    331  C   GLY A  24      21.709   9.639  22.895  1.00  3.910          C  
ATOM    332  O   GLY A  24      21.238  10.642  23.445  1.00  4.360          O  
ATOM    333  H   GLY A  24      24.128   7.795  22.597  1.00  3.660          H  
ATOM    334 1HA  GLY A  24      21.743   8.025  24.337  1.00  4.400          H  
ATOM    335 2HA  GLY A  24      23.167   9.046  24.384  1.00  4.400          H  
ATOM    336  N   THR A  25      21.671   9.422  21.582  1.00  4.050          N  
ATOM    337  CA  THR A  25      21.071  10.250  20.543  1.00  4.760          C  
ATOM    338  C   THR A  25      19.552  10.454  20.625  1.00  5.040          C  
ATOM    339  O   THR A  25      18.768   9.569  21.010  1.00  5.330          O  
ATOM    340  CB  THR A  25      21.448   9.686  19.150  1.00  6.380          C  
ATOM    341  OG1 THR A  25      22.879   9.723  18.995  1.00  6.380          O  
ATOM    342  CG2 THR A  25      20.815  10.494  18.015  1.00  6.380          C  
ATOM    343  H   THR A  25      22.139   8.585  21.255  1.00  4.860          H  
ATOM    344  HA  THR A  25      21.526  11.237  20.619  1.00  5.710          H  
ATOM    345  HB  THR A  25      21.119   8.653  19.081  1.00  7.660          H  
ATOM    346  HG1 THR A  25      23.289   9.146  19.640  1.00  7.660          H  
ATOM    347 1HG2 THR A  25      21.134  10.058  17.080  1.00  7.660          H  
ATOM    348 2HG2 THR A  25      19.732  10.459  18.062  1.00  7.660          H  
ATOM    349 3HG2 THR A  25      21.147  11.529  18.061  1.00  7.660          H  
ATOM    350  N   ILE A  26      19.179  11.684  20.291  1.00  5.330          N  
ATOM    351  CA  ILE A  26      17.817  12.165  20.174  1.00  5.910          C  
ATOM    352  C   ILE A  26      17.616  12.580  18.699  1.00  5.940          C  
ATOM    353  O   ILE A  26      18.491  13.236  18.138  1.00  6.380          O  
ATOM    354  CB  ILE A  26      17.604  13.342  21.163  1.00  8.040          C  
ATOM    355  CG1 ILE A  26      16.162  13.793  21.129  1.00  8.040          C  
ATOM    356  CG2 ILE A  26      18.583  14.497  20.873  1.00  8.040          C  
ATOM    357  CD1 ILE A  26      15.733  14.705  22.274  1.00  8.040          C  
ATOM    358  H   ILE A  26      19.923  12.318  20.036  1.00  6.400          H  
ATOM    359  HA  ILE A  26      17.124  11.359  20.407  1.00  7.090          H  
ATOM    360  HB  ILE A  26      17.795  12.985  22.164  1.00  9.650          H  
ATOM    361 1HG1 ILE A  26      15.970  14.312  20.203  1.00  9.650          H  
ATOM    362 2HG1 ILE A  26      15.550  12.902  21.162  1.00  9.650          H  
ATOM    363 1HG2 ILE A  26      18.448  15.290  21.596  1.00  9.650          H  
ATOM    364 2HG2 ILE A  26      19.602  14.134  20.942  1.00  9.650          H  
ATOM    365 3HG2 ILE A  26      18.415  14.905  19.880  1.00  9.650          H  
ATOM    366 1HD1 ILE A  26      14.672  14.942  22.152  1.00  9.650          H  
ATOM    367 2HD1 ILE A  26      15.877  14.210  23.215  1.00  9.650          H  
ATOM    368 3HD1 ILE A  26      16.303  15.623  22.263  1.00  9.650          H  
ATOM    369  N   GLN A  27      16.496  12.204  18.066  1.00  5.790          N  
ATOM    370  CA  GLN A  27      16.261  12.562  16.646  1.00  6.100          C  
ATOM    371  C   GLN A  27      15.066  13.497  16.427  1.00  6.380          C  
ATOM    372  O   GLN A  27      14.364  13.387  15.425  1.00  7.000          O  
ATOM    373  CB  GLN A  27      16.040  11.301  15.780  1.00  8.420          C  
ATOM    374  CG  GLN A  27      17.208  10.330  15.635  1.00  8.420          C  
ATOM    375  CD  GLN A  27      18.360  10.922  14.856  1.00  8.420          C  
ATOM    376  OE1 GLN A  27      18.206  11.933  14.169  1.00  8.420          O  
ATOM    377  NE2 GLN A  27      19.508  10.282  14.914  1.00  8.420          N  
ATOM    378  H   GLN A  27      15.803  11.642  18.571  1.00  6.950          H  
ATOM    379  HA  GLN A  27      17.145  13.080  16.278  1.00  7.320          H  
ATOM    380 1HB  GLN A  27      15.216  10.729  16.196  1.00 10.100          H  
ATOM    381 2HB  GLN A  27      15.745  11.600  14.776  1.00 10.100          H  
ATOM    382 1HG  GLN A  27      17.577  10.100  16.619  1.00 10.100          H  
ATOM    383 2HG  GLN A  27      16.870   9.421  15.136  1.00 10.100          H  
ATOM    384 1HE2 GLN A  27      20.300  10.625  14.406  1.00 10.100          H  
ATOM    385 2HE2 GLN A  27      19.580   9.432  15.438  1.00 10.100          H  
ATOM    386  N   GLY A  28      14.796  14.386  17.390  1.00  6.270          N  
ATOM    387  CA  GLY A  28      13.625  15.279  17.346  1.00  6.900          C  
ATOM    388  C   GLY A  28      12.440  14.550  17.980  1.00  6.860          C  
ATOM    389  O   GLY A  28      11.312  15.043  18.042  1.00  7.340          O  
ATOM    390  H   GLY A  28      15.420  14.452  18.184  1.00  7.520          H  
ATOM    391 1HA  GLY A  28      13.836  16.198  17.893  1.00  8.280          H  
ATOM    392 2HA  GLY A  28      13.396  15.546  16.315  1.00  8.280          H  
ATOM    393  N   THR A  29      12.766  13.365  18.447  1.00  6.540          N  
ATOM    394  CA  THR A  29      11.974  12.359  19.100  1.00  6.730          C  
ATOM    395  C   THR A  29      12.309  12.430  20.550  1.00  6.370          C  
ATOM    396  O   THR A  29      13.213  13.164  20.935  1.00  6.320          O  
ATOM    397  CB  THR A  29      12.426  10.977  18.628  1.00  9.350          C  
ATOM    398  OG1 THR A  29      13.806  10.756  19.130  1.00  9.350          O  
ATOM    399  CG2 THR A  29      12.397  10.945  17.089  1.00  9.350          C  
ATOM    400  H   THR A  29      13.727  13.112  18.307  1.00  7.850          H  
ATOM    401  HA  THR A  29      10.910  12.537  18.943  1.00  8.080          H  
ATOM    402  HB  THR A  29      11.774  10.197  19.025  1.00 11.220          H  
ATOM    403  HG1 THR A  29      13.758  10.486  20.111  1.00 11.220          H  
ATOM    404 1HG2 THR A  29      12.747  10.001  16.749  1.00 11.220          H  
ATOM    405 2HG2 THR A  29      11.380  11.114  16.743  1.00 11.220          H  
ATOM    406 3HG2 THR A  29      13.024  11.700  16.689  1.00 11.220          H  
ATOM    407  N   ASN A  30      11.621  11.676  21.374  1.00  6.470          N  
ATOM    408  CA  ASN A  30      12.064  11.629  22.747  1.00  6.470          C  
ATOM    409  C   ASN A  30      13.446  10.984  22.692  1.00  6.380          C  
ATOM    410  O   ASN A  30      13.676  10.107  21.847  1.00  6.670          O  
ATOM    411  CB  ASN A  30      11.101  10.840  23.604  1.00  9.060          C  
ATOM    412  CG  ASN A  30       9.786  11.539  23.766  1.00  9.060          C  
ATOM    413  OD1 ASN A  30       9.706  12.773  23.754  1.00  9.060          O  
ATOM    414  ND2 ASN A  30       8.742  10.771  23.912  1.00  9.060          N  
ATOM    415  H   ASN A  30      10.849  11.113  21.043  1.00  7.760          H  
ATOM    416  HA  ASN A  30      12.174  12.641  23.140  1.00  7.760          H  
ATOM    417 1HB  ASN A  30      10.930   9.863  23.153  1.00 10.870          H  
ATOM    418 2HB  ASN A  30      11.543  10.673  24.588  1.00 10.870          H  
ATOM    419 1HD2 ASN A  30       7.835  11.179  24.022  1.00 10.870          H  
ATOM    420 2HD2 ASN A  30       8.845   9.777  23.913  1.00 10.870          H  
ATOM    421  N   ARG A  31      14.367  11.410  23.551  1.00  6.370          N  
ATOM    422  CA  ARG A  31      15.698  10.805  23.591  1.00  6.730          C  
ATOM    423  C   ARG A  31      15.534   9.339  23.921  1.00  6.680          C  
ATOM    424  O   ARG A  31      14.703   8.999  24.767  1.00  6.780          O  
ATOM    425  CB  ARG A  31      16.581  11.467  24.629  1.00  9.280          C  
ATOM    426  CG  ARG A  31      18.038  11.031  24.602  1.00  9.280          C  
ATOM    427  CD  ARG A  31      18.830  11.751  25.622  1.00  9.280          C  
ATOM    428  NE  ARG A  31      18.806  13.207  25.409  1.00  9.280          N  
ATOM    429  CZ  ARG A  31      19.597  13.922  24.566  1.00  9.280          C  
ATOM    430  NH1 ARG A  31      20.515  13.346  23.806  1.00  9.280          N  
ATOM    431  NH2 ARG A  31      19.440  15.240  24.509  1.00  9.280          N  
ATOM    432  H   ARG A  31      14.131  12.151  24.195  1.00  7.640          H  
ATOM    433  HA  ARG A  31      16.167  10.891  22.612  1.00  8.080          H  
ATOM    434 1HB  ARG A  31      16.554  12.530  24.504  1.00 11.130          H  
ATOM    435 2HB  ARG A  31      16.195  11.243  25.622  1.00 11.130          H  
ATOM    436 1HG  ARG A  31      18.112   9.967  24.829  1.00 11.130          H  
ATOM    437 2HG  ARG A  31      18.472  11.213  23.620  1.00 11.130          H  
ATOM    438 1HD  ARG A  31      18.415  11.541  26.607  1.00 11.130          H  
ATOM    439 2HD  ARG A  31      19.865  11.408  25.589  1.00 11.130          H  
ATOM    440  HE  ARG A  31      18.136  13.729  25.956  1.00 11.130          H  
ATOM    441 1HH1 ARG A  31      20.667  12.325  23.817  1.00 11.130          H  
ATOM    442 2HH1 ARG A  31      21.086  13.907  23.197  1.00 11.130          H  
ATOM    443 1HH2 ARG A  31      18.741  15.691  25.085  1.00 11.130          H  
ATOM    444 2HH2 ARG A  31      20.015  15.793  23.893  1.00 11.130          H  
ATOM    445  N   SER A  32      16.297   8.466  23.268  1.00  6.810          N  
ATOM    446  CA  SER A  32      16.151   7.051  23.568  1.00  6.960          C  
ATOM    447  C   SER A  32      16.691   6.669  24.939  1.00  6.380          C  
ATOM    448  O   SER A  32      17.447   7.411  25.575  1.00  6.630          O  
ATOM    449  CB  SER A  32      16.845   6.217  22.533  1.00  9.680          C  
ATOM    450  OG  SER A  32      18.219   6.399  22.591  1.00  9.680          O  
ATOM    451  H   SER A  32      16.994   8.768  22.572  1.00  8.170          H  
ATOM    452  HA  SER A  32      15.087   6.812  23.546  1.00  8.350          H  
ATOM    453 1HB  SER A  32      16.614   5.169  22.696  1.00 11.620          H  
ATOM    454 2HB  SER A  32      16.484   6.488  21.564  1.00 11.620          H  
ATOM    455  HG  SER A  32      18.612   5.642  22.100  1.00 11.620          H  
ATOM    456  N   SER A  33      16.291   5.484  25.389  1.00  5.910          N  
ATOM    457  CA  SER A  33      16.739   4.921  26.648  1.00  5.630          C  
ATOM    458  C   SER A  33      17.589   3.709  26.344  1.00  5.280          C  
ATOM    459  O   SER A  33      17.091   2.707  25.822  1.00  5.440          O  
ATOM    460  CB  SER A  33      15.558   4.542  27.516  1.00  7.990          C  
ATOM    461  OG  SER A  33      15.985   3.944  28.706  1.00  7.990          O  
ATOM    462  H   SER A  33      15.665   4.941  24.815  1.00  7.090          H  
ATOM    463  HA  SER A  33      17.348   5.656  27.175  1.00  6.760          H  
ATOM    464 1HB  SER A  33      14.973   5.435  27.740  1.00  9.590          H  
ATOM    465 2HB  SER A  33      14.912   3.855  26.971  1.00  9.590          H  
ATOM    466  HG  SER A  33      15.194   3.764  29.216  1.00  9.590          H  
ATOM    467  N   LYS A  34      18.877   3.823  26.629  1.00  5.200          N  
ATOM    468  CA  LYS A  34      19.828   2.780  26.283  1.00  5.250          C  
ATOM    469  C   LYS A  34      19.376   1.420  26.800  1.00  4.740          C  
ATOM    470  O   LYS A  34      19.052   1.262  27.978  1.00  4.660          O  
ATOM    471  CB  LYS A  34      21.208   3.148  26.837  1.00  7.330          C  
ATOM    472  CG  LYS A  34      22.323   2.183  26.486  1.00  7.330          C  
ATOM    473  CD  LYS A  34      23.675   2.697  26.977  1.00  7.330          C  
ATOM    474  CE  LYS A  34      24.801   1.760  26.569  1.00  7.330          C  
ATOM    475  NZ  LYS A  34      26.131   2.253  27.031  1.00  7.330          N  
ATOM    476  H   LYS A  34      19.195   4.675  27.070  1.00  6.240          H  
ATOM    477  HA  LYS A  34      19.898   2.721  25.193  1.00  6.300          H  
ATOM    478 1HB  LYS A  34      21.494   4.130  26.455  1.00  8.800          H  
ATOM    479 2HB  LYS A  34      21.155   3.219  27.923  1.00  8.800          H  
ATOM    480 1HG  LYS A  34      22.125   1.212  26.941  1.00  8.800          H  
ATOM    481 2HG  LYS A  34      22.355   2.064  25.414  1.00  8.800          H  
ATOM    482 1HD  LYS A  34      23.865   3.682  26.537  1.00  8.800          H  
ATOM    483 2HD  LYS A  34      23.661   2.795  28.060  1.00  8.800          H  
ATOM    484 1HE  LYS A  34      24.621   0.775  26.996  1.00  8.800          H  
ATOM    485 2HE  LYS A  34      24.814   1.678  25.478  1.00  8.800          H  
ATOM    486 1HZ  LYS A  34      26.848   1.608  26.736  1.00  8.800          H  
ATOM    487 2HZ  LYS A  34      26.310   3.164  26.628  1.00  8.800          H  
ATOM    488 3HZ  LYS A  34      26.136   2.325  28.038  1.00  8.800          H  
ATOM    489  N   GLY A  35      19.370   0.434  25.901  1.00  4.710          N  
ATOM    490  CA  GLY A  35      18.972  -0.933  26.209  1.00  4.460          C  
ATOM    491  C   GLY A  35      17.504  -1.233  25.893  1.00  3.750          C  
ATOM    492  O   GLY A  35      17.105  -2.401  25.866  1.00  4.310          O  
ATOM    493  H   GLY A  35      19.665   0.642  24.941  1.00  5.650          H  
ATOM    494 1HA  GLY A  35      19.607  -1.616  25.647  1.00  5.350          H  
ATOM    495 2HA  GLY A  35      19.161  -1.128  27.263  1.00  5.350          H  
ATOM    496  N   ARG A  36      16.699  -0.200  25.645  1.00  2.970          N  
ATOM    497  CA  ARG A  36      15.296  -0.389  25.314  1.00  2.850          C  
ATOM    498  C   ARG A  36      15.133  -0.375  23.806  1.00  2.760          C  
ATOM    499  O   ARG A  36      15.657   0.508  23.131  1.00  2.850          O  
ATOM    500  CB  ARG A  36      14.437   0.689  25.961  1.00  4.040          C  
ATOM    501  CG  ARG A  36      12.930   0.573  25.728  1.00  4.040          C  
ATOM    502  CD  ARG A  36      12.190   1.580  26.527  1.00  4.040          C  
ATOM    503  NE  ARG A  36      10.753   1.567  26.244  1.00  4.040          N  
ATOM    504  CZ  ARG A  36       9.857   2.449  26.703  1.00  4.040          C  
ATOM    505  NH1 ARG A  36      10.205   3.447  27.495  1.00  4.040          N  
ATOM    506  NH2 ARG A  36       8.615   2.277  26.328  1.00  4.040          N  
ATOM    507  H   ARG A  36      17.062   0.759  25.692  1.00  3.560          H  
ATOM    508  HA  ARG A  36      14.971  -1.358  25.689  1.00  3.420          H  
ATOM    509 1HB  ARG A  36      14.617   0.699  27.034  1.00  4.850          H  
ATOM    510 2HB  ARG A  36      14.745   1.660  25.575  1.00  4.850          H  
ATOM    511 1HG  ARG A  36      12.704   0.748  24.671  1.00  4.850          H  
ATOM    512 2HG  ARG A  36      12.581  -0.418  26.012  1.00  4.850          H  
ATOM    513 1HD  ARG A  36      12.331   1.365  27.585  1.00  4.850          H  
ATOM    514 2HD  ARG A  36      12.582   2.569  26.304  1.00  4.850          H  
ATOM    515  HE  ARG A  36      10.359   0.825  25.631  1.00  4.850          H  
ATOM    516 1HH1 ARG A  36      11.167   3.564  27.772  1.00  4.850          H  
ATOM    517 2HH1 ARG A  36       9.506   4.097  27.825  1.00  4.850          H  
ATOM    518 1HH2 ARG A  36       8.419   1.475  25.701  1.00  4.850          H  
ATOM    519 2HH2 ARG A  36       7.886   2.900  26.629  1.00  4.850          H  
ATOM    520  N   SER A  37      14.402  -1.348  23.277  1.00  2.920          N  
ATOM    521  CA  SER A  37      14.164  -1.462  21.845  1.00  2.930          C  
ATOM    522  C   SER A  37      13.411  -0.269  21.282  1.00  2.640          C  
ATOM    523  O   SER A  37      12.541   0.297  21.956  1.00  2.660          O  
ATOM    524  CB  SER A  37      13.363  -2.718  21.549  1.00  4.100          C  
ATOM    525  OG  SER A  37      14.070  -3.874  21.909  1.00  4.100          O  
ATOM    526  H   SER A  37      14.015  -2.059  23.884  1.00  3.500          H  
ATOM    527  HA  SER A  37      15.130  -1.528  21.342  1.00  3.520          H  
ATOM    528 1HB  SER A  37      12.417  -2.679  22.095  1.00  4.920          H  
ATOM    529 2HB  SER A  37      13.123  -2.750  20.486  1.00  4.920          H  
ATOM    530  HG  SER A  37      13.501  -4.615  21.678  1.00  4.920          H  
ATOM    531  N   LEU A  38      13.749   0.088  20.042  1.00  2.580          N  
ATOM    532  CA  LEU A  38      13.090   1.163  19.318  1.00  2.400          C  
ATOM    533  C   LEU A  38      12.458   0.668  18.043  1.00  2.540          C  
ATOM    534  O   LEU A  38      12.917  -0.305  17.436  1.00  2.720          O  
ATOM    535  CB  LEU A  38      14.058   2.288  18.941  1.00  3.430          C  
ATOM    536  CG  LEU A  38      14.577   3.185  20.025  1.00  3.430          C  
ATOM    537  CD1 LEU A  38      15.857   2.647  20.570  1.00  3.430          C  
ATOM    538  CD2 LEU A  38      14.772   4.553  19.461  1.00  3.430          C  
ATOM    539  H   LEU A  38      14.488  -0.421  19.579  1.00  3.100          H  
ATOM    540  HA  LEU A  38      12.294   1.559  19.929  1.00  2.880          H  
ATOM    541 1HB  LEU A  38      14.917   1.830  18.489  1.00  4.120          H  
ATOM    542 2HB  LEU A  38      13.570   2.921  18.198  1.00  4.120          H  
ATOM    543  HG  LEU A  38      13.882   3.221  20.806  1.00  4.120          H  
ATOM    544 1HD1 LEU A  38      16.224   3.292  21.354  1.00  4.120          H  
ATOM    545 2HD1 LEU A  38      15.708   1.662  20.973  1.00  4.120          H  
ATOM    546 3HD1 LEU A  38      16.584   2.600  19.773  1.00  4.120          H  
ATOM    547 1HD2 LEU A  38      15.129   5.214  20.230  1.00  4.120          H  
ATOM    548 2HD2 LEU A  38      15.492   4.502  18.663  1.00  4.120          H  
ATOM    549 3HD2 LEU A  38      13.846   4.926  19.077  1.00  4.120          H  
ATOM    550  N   ILE A  39      11.417   1.365  17.634  1.00  2.570          N  
ATOM    551  CA  ILE A  39      10.717   1.116  16.392  1.00  2.750          C  
ATOM    552  C   ILE A  39      10.873   2.296  15.442  1.00  2.550          C  
ATOM    553  O   ILE A  39      10.676   3.456  15.833  1.00  2.490          O  
ATOM    554  CB  ILE A  39       9.217   0.848  16.668  1.00  3.780          C  
ATOM    555  CG1 ILE A  39       9.050  -0.356  17.668  1.00  3.780          C  
ATOM    556  CG2 ILE A  39       8.426   0.626  15.368  1.00  3.780          C  
ATOM    557  CD1 ILE A  39       9.576  -1.704  17.214  1.00  3.780          C  
ATOM    558  H   ILE A  39      11.120   2.143  18.230  1.00  3.080          H  
ATOM    559  HA  ILE A  39      11.156   0.248  15.906  1.00  3.300          H  
ATOM    560  HB  ILE A  39       8.804   1.722  17.171  1.00  4.530          H  
ATOM    561 1HG1 ILE A  39       9.566  -0.102  18.585  1.00  4.530          H  
ATOM    562 2HG1 ILE A  39       7.992  -0.475  17.885  1.00  4.530          H  
ATOM    563 1HG2 ILE A  39       7.377   0.470  15.607  1.00  4.530          H  
ATOM    564 2HG2 ILE A  39       8.512   1.495  14.721  1.00  4.530          H  
ATOM    565 3HG2 ILE A  39       8.807  -0.242  14.838  1.00  4.530          H  
ATOM    566 1HD1 ILE A  39       9.397  -2.433  18.005  1.00  4.530          H  
ATOM    567 2HD1 ILE A  39       9.065  -2.027  16.312  1.00  4.530          H  
ATOM    568 3HD1 ILE A  39      10.644  -1.652  17.024  1.00  4.530          H  
ATOM    569  N   GLY A  40      11.266   2.012  14.202  1.00  2.540          N  
ATOM    570  CA  GLY A  40      11.361   3.080  13.219  1.00  2.400          C  
ATOM    571  C   GLY A  40       9.987   3.227  12.581  1.00  2.500          C  
ATOM    572  O   GLY A  40       9.335   2.221  12.282  1.00  2.680          O  
ATOM    573  H   GLY A  40      11.451   1.051  13.942  1.00  3.050          H  
ATOM    574 1HA  GLY A  40      11.670   4.015  13.688  1.00  2.880          H  
ATOM    575 2HA  GLY A  40      12.093   2.822  12.465  1.00  2.880          H  
ATOM    576  N   LYS A  41       9.571   4.463  12.322  1.00  2.470          N  
ATOM    577  CA  LYS A  41       8.295   4.749  11.686  1.00  2.590          C  
ATOM    578  C   LYS A  41       8.446   5.813  10.594  1.00  2.480          C  
ATOM    579  O   LYS A  41       9.260   6.731  10.715  1.00  2.480          O  
ATOM    580  CB  LYS A  41       7.326   5.236  12.765  1.00  3.580          C  
ATOM    581  CG  LYS A  41       7.046   4.206  13.862  1.00  3.580          C  
ATOM    582  CD  LYS A  41       6.110   4.739  14.930  1.00  3.580          C  
ATOM    583  CE  LYS A  41       5.863   3.682  16.005  1.00  3.580          C  
ATOM    584  NZ  LYS A  41       5.021   4.202  17.120  1.00  3.580          N  
ATOM    585  H   LYS A  41      10.128   5.253  12.656  1.00  2.960          H  
ATOM    586  HA  LYS A  41       7.911   3.837  11.232  1.00  3.110          H  
ATOM    587 1HB  LYS A  41       7.747   6.114  13.244  1.00  4.290          H  
ATOM    588 2HB  LYS A  41       6.382   5.531  12.307  1.00  4.290          H  
ATOM    589 1HG  LYS A  41       6.635   3.298  13.420  1.00  4.290          H  
ATOM    590 2HG  LYS A  41       7.979   3.952  14.359  1.00  4.290          H  
ATOM    591 1HD  LYS A  41       6.556   5.622  15.403  1.00  4.290          H  
ATOM    592 2HD  LYS A  41       5.159   5.027  14.482  1.00  4.290          H  
ATOM    593 1HE  LYS A  41       5.357   2.835  15.548  1.00  4.290          H  
ATOM    594 2HE  LYS A  41       6.820   3.346  16.411  1.00  4.290          H  
ATOM    595 1HZ  LYS A  41       4.873   3.479  17.802  1.00  4.290          H  
ATOM    596 2HZ  LYS A  41       5.506   4.999  17.582  1.00  4.290          H  
ATOM    597 3HZ  LYS A  41       4.131   4.513  16.767  1.00  4.290          H  
ATOM    598  N   VAL A  42       7.604   5.765   9.563  1.00  2.500          N  
ATOM    599  CA  VAL A  42       7.654   6.835   8.563  1.00  2.450          C  
ATOM    600  C   VAL A  42       6.351   7.624   8.625  1.00  2.560          C  
ATOM    601  O   VAL A  42       5.264   7.042   8.667  1.00  2.700          O  
ATOM    602  CB  VAL A  42       7.944   6.277   7.153  1.00  3.450          C  
ATOM    603  CG1 VAL A  42       6.889   5.295   6.707  1.00  3.450          C  
ATOM    604  CG2 VAL A  42       8.071   7.412   6.163  1.00  3.450          C  
ATOM    605  H   VAL A  42       6.935   5.011   9.490  1.00  3.000          H  
ATOM    606  HA  VAL A  42       8.466   7.516   8.806  1.00  2.940          H  
ATOM    607  HB  VAL A  42       8.882   5.747   7.189  1.00  4.140          H  
ATOM    608 1HG1 VAL A  42       7.170   4.926   5.728  1.00  4.140          H  
ATOM    609 2HG1 VAL A  42       6.836   4.472   7.407  1.00  4.140          H  
ATOM    610 3HG1 VAL A  42       5.920   5.784   6.642  1.00  4.140          H  
ATOM    611 1HG2 VAL A  42       8.311   7.000   5.215  1.00  4.140          H  
ATOM    612 2HG2 VAL A  42       7.138   7.976   6.090  1.00  4.140          H  
ATOM    613 3HG2 VAL A  42       8.867   8.072   6.472  1.00  4.140          H  
ATOM    614  N   ASP A  43       6.491   8.946   8.677  1.00  2.660          N  
ATOM    615  CA  ASP A  43       5.381   9.881   8.814  1.00  2.890          C  
ATOM    616  C   ASP A  43       5.015  10.609   7.525  1.00  2.590          C  
ATOM    617  O   ASP A  43       5.705  10.504   6.506  1.00  2.410          O  
ATOM    618  CB  ASP A  43       5.763  10.950   9.833  1.00  3.950          C  
ATOM    619  CG  ASP A  43       6.036  10.429  11.202  1.00  3.950          C  
ATOM    620  OD1 ASP A  43       5.399   9.512  11.656  1.00  3.950          O  
ATOM    621  OD2 ASP A  43       6.902  10.992  11.807  1.00  3.950          O  
ATOM    622  H   ASP A  43       7.434   9.316   8.585  1.00  3.190          H  
ATOM    623  HA  ASP A  43       4.508   9.329   9.163  1.00  3.470          H  
ATOM    624 1HB  ASP A  43       6.657  11.467   9.485  1.00  4.740          H  
ATOM    625 2HB  ASP A  43       4.974  11.693   9.906  1.00  4.740          H  
ATOM    626  N   GLY A  44       3.983  11.453   7.610  1.00  2.740          N  
ATOM    627  CA  GLY A  44       3.545  12.270   6.490  1.00  2.640          C  
ATOM    628  C   GLY A  44       2.312  13.086   6.870  1.00  3.060          C  
ATOM    629  O   GLY A  44       1.769  12.937   7.965  1.00  3.680          O  
ATOM    630  H   GLY A  44       3.456  11.501   8.474  1.00  3.290          H  
ATOM    631 1HA  GLY A  44       4.352  12.937   6.185  1.00  3.170          H  
ATOM    632 2HA  GLY A  44       3.319  11.631   5.638  1.00  3.170          H  
ATOM    633  N   THR A  45       1.904  13.958   5.953  1.00  2.950          N  
ATOM    634  CA  THR A  45       0.757  14.857   6.090  1.00  3.410          C  
ATOM    635  C   THR A  45      -0.141  14.744   4.854  1.00  3.410          C  
ATOM    636  O   THR A  45       0.346  14.558   3.738  1.00  3.380          O  
ATOM    637  CB  THR A  45       1.231  16.304   6.361  1.00  4.590          C  
ATOM    638  OG1 THR A  45       1.929  16.338   7.600  1.00  4.590          O  
ATOM    639  CG2 THR A  45       0.081  17.299   6.403  1.00  4.590          C  
ATOM    640  H   THR A  45       2.425  13.990   5.086  1.00  3.540          H  
ATOM    641  HA  THR A  45       0.170  14.542   6.954  1.00  4.090          H  
ATOM    642  HB  THR A  45       1.905  16.583   5.603  1.00  5.510          H  
ATOM    643  HG1 THR A  45       2.715  15.793   7.529  1.00  5.510          H  
ATOM    644 1HG2 THR A  45       0.479  18.294   6.598  1.00  5.510          H  
ATOM    645 2HG2 THR A  45      -0.436  17.317   5.467  1.00  5.510          H  
ATOM    646 3HG2 THR A  45      -0.612  17.029   7.196  1.00  5.510          H  
ATOM    647  N   SER A  46      -1.453  14.855   5.063  1.00  3.880          N  
ATOM    648  CA  SER A  46      -2.489  14.692   4.034  1.00  4.350          C  
ATOM    649  C   SER A  46      -2.436  15.645   2.840  1.00  4.320          C  
ATOM    650  O   SER A  46      -3.058  15.380   1.809  1.00  4.560          O  
ATOM    651  CB  SER A  46      -3.846  14.823   4.689  1.00  5.900          C  
ATOM    652  OG  SER A  46      -4.045  16.127   5.163  1.00  5.900          O  
ATOM    653  H   SER A  46      -1.771  15.032   6.007  1.00  4.660          H  
ATOM    654  HA  SER A  46      -2.397  13.677   3.644  1.00  5.220          H  
ATOM    655 1HB  SER A  46      -4.623  14.574   3.967  1.00  7.080          H  
ATOM    656 2HB  SER A  46      -3.924  14.117   5.513  1.00  7.080          H  
ATOM    657  HG  SER A  46      -4.922  16.131   5.563  1.00  7.080          H  
ATOM    658  N   HIS A  47      -1.715  16.747   2.962  1.00  4.250          N  
ATOM    659  CA  HIS A  47      -1.613  17.707   1.875  1.00  4.320          C  
ATOM    660  C   HIS A  47      -0.153  18.007   1.560  1.00  4.020          C  
ATOM    661  O   HIS A  47       0.180  19.095   1.077  1.00  4.060          O  
ATOM    662  CB  HIS A  47      -2.318  19.015   2.228  1.00  6.020          C  
ATOM    663  CG  HIS A  47      -1.742  19.687   3.419  1.00  6.020          C  
ATOM    664  ND1 HIS A  47      -0.646  20.508   3.326  1.00  6.020          N  
ATOM    665  CD2 HIS A  47      -2.096  19.671   4.722  1.00  6.020          C  
ATOM    666  CE1 HIS A  47      -0.343  20.972   4.524  1.00  6.020          C  
ATOM    667  NE2 HIS A  47      -1.208  20.481   5.394  1.00  6.020          N  
ATOM    668  H   HIS A  47      -1.233  16.908   3.831  1.00  5.100          H  
ATOM    669  HA  HIS A  47      -2.070  17.301   0.975  1.00  5.180          H  
ATOM    670 1HB  HIS A  47      -2.264  19.703   1.384  1.00  7.220          H  
ATOM    671 2HB  HIS A  47      -3.371  18.816   2.424  1.00  7.220          H  
ATOM    672  HD1 HIS A  47       0.002  20.480   2.539  1.00  7.220          H  
ATOM    673  HD2 HIS A  47      -2.896  19.164   5.264  1.00  7.220          H  
ATOM    674  HE1 HIS A  47       0.505  21.644   4.658  1.00  7.220          H  
ATOM    675  N   VAL A  48       0.722  17.055   1.866  1.00  3.930          N  
ATOM    676  CA  VAL A  48       2.148  17.203   1.627  1.00  3.970          C  
ATOM    677  C   VAL A  48       2.661  16.050   0.766  1.00  4.170          C  
ATOM    678  O   VAL A  48       2.348  14.893   1.020  1.00  4.740          O  
ATOM    679  CB  VAL A  48       2.883  17.293   2.980  1.00  5.540          C  
ATOM    680  CG1 VAL A  48       4.379  17.383   2.809  1.00  5.540          C  
ATOM    681  CG2 VAL A  48       2.373  18.528   3.729  1.00  5.540          C  
ATOM    682  H   VAL A  48       0.389  16.175   2.280  1.00  4.720          H  
ATOM    683  HA  VAL A  48       2.316  18.133   1.086  1.00  4.760          H  
ATOM    684  HB  VAL A  48       2.683  16.393   3.545  1.00  6.650          H  
ATOM    685 1HG1 VAL A  48       4.848  17.439   3.792  1.00  6.650          H  
ATOM    686 2HG1 VAL A  48       4.729  16.502   2.310  1.00  6.650          H  
ATOM    687 3HG1 VAL A  48       4.635  18.272   2.234  1.00  6.650          H  
ATOM    688 1HG2 VAL A  48       2.869  18.605   4.694  1.00  6.650          H  
ATOM    689 2HG2 VAL A  48       2.583  19.420   3.143  1.00  6.650          H  
ATOM    690 3HG2 VAL A  48       1.309  18.449   3.887  1.00  6.650          H  
ATOM    691  N   THR A  49       3.442  16.372  -0.268  1.00  3.960          N  
ATOM    692  CA  THR A  49       3.968  15.341  -1.155  1.00  4.390          C  
ATOM    693  C   THR A  49       5.254  14.680  -0.648  1.00  4.020          C  
ATOM    694  O   THR A  49       5.607  13.582  -1.086  1.00  4.230          O  
ATOM    695  CB  THR A  49       4.225  15.941  -2.541  1.00  5.970          C  
ATOM    696  OG1 THR A  49       5.182  17.006  -2.418  1.00  5.970          O  
ATOM    697  CG2 THR A  49       2.923  16.488  -3.115  1.00  5.970          C  
ATOM    698  H   THR A  49       3.673  17.338  -0.452  1.00  4.750          H  
ATOM    699  HA  THR A  49       3.213  14.561  -1.251  1.00  5.270          H  
ATOM    700  HB  THR A  49       4.627  15.173  -3.202  1.00  7.170          H  
ATOM    701  HG1 THR A  49       5.497  17.256  -3.294  1.00  7.170          H  
ATOM    702 1HG2 THR A  49       3.112  16.916  -4.100  1.00  7.170          H  
ATOM    703 2HG2 THR A  49       2.201  15.677  -3.204  1.00  7.170          H  
ATOM    704 3HG2 THR A  49       2.522  17.257  -2.460  1.00  7.170          H  
ATOM    705  N   GLY A  50       5.946  15.326   0.288  1.00  3.760          N  
ATOM    706  CA  GLY A  50       7.156  14.751   0.849  1.00  3.800          C  
ATOM    707  C   GLY A  50       6.787  13.832   2.007  1.00  3.520          C  
ATOM    708  O   GLY A  50       5.608  13.653   2.316  1.00  3.550          O  
ATOM    709  H   GLY A  50       5.647  16.238   0.589  1.00  4.510          H  
ATOM    710 1HA  GLY A  50       7.692  14.190   0.084  1.00  4.560          H  
ATOM    711 2HA  GLY A  50       7.814  15.545   1.198  1.00  4.560          H  
ATOM    712  N   LYS A  51       7.796  13.255   2.654  1.00  3.540          N  
ATOM    713  CA  LYS A  51       7.610  12.321   3.768  1.00  3.520          C  
ATOM    714  C   LYS A  51       8.709  12.542   4.818  1.00  3.420          C  
ATOM    715  O   LYS A  51       9.788  13.038   4.480  1.00  3.850          O  
ATOM    716  CB  LYS A  51       7.626  10.872   3.250  1.00  4.940          C  
ATOM    717  CG  LYS A  51       6.533  10.454   2.248  1.00  4.940          C  
ATOM    718  CD  LYS A  51       5.154  10.319   2.887  1.00  4.940          C  
ATOM    719  CE  LYS A  51       4.128   9.834   1.857  1.00  4.940          C  
ATOM    720  NZ  LYS A  51       2.750   9.755   2.425  1.00  4.940          N  
ATOM    721  H   LYS A  51       8.740  13.465   2.359  1.00  4.250          H  
ATOM    722  HA  LYS A  51       6.652  12.519   4.249  1.00  4.220          H  
ATOM    723 1HB  LYS A  51       8.533  10.734   2.699  1.00  5.920          H  
ATOM    724 2HB  LYS A  51       7.622  10.173   4.093  1.00  5.920          H  
ATOM    725 1HG  LYS A  51       6.474  11.167   1.433  1.00  5.920          H  
ATOM    726 2HG  LYS A  51       6.813   9.500   1.820  1.00  5.920          H  
ATOM    727 1HD  LYS A  51       5.198   9.622   3.729  1.00  5.920          H  
ATOM    728 2HD  LYS A  51       4.830  11.292   3.259  1.00  5.920          H  
ATOM    729 1HE  LYS A  51       4.123  10.526   1.014  1.00  5.920          H  
ATOM    730 2HE  LYS A  51       4.420   8.847   1.502  1.00  5.920          H  
ATOM    731 1HZ  LYS A  51       2.106   9.434   1.713  1.00  5.920          H  
ATOM    732 2HZ  LYS A  51       2.741   9.109   3.204  1.00  5.920          H  
ATOM    733 3HZ  LYS A  51       2.471  10.676   2.741  1.00  5.920          H  
ATOM    734  N   GLY A  52       8.437  12.201   6.083  1.00  3.110          N  
ATOM    735  CA  GLY A  52       9.458  12.321   7.149  1.00  3.270          C  
ATOM    736  C   GLY A  52       9.498  11.097   8.062  1.00  3.270          C  
ATOM    737  O   GLY A  52       8.878  10.089   7.747  1.00  3.280          O  
ATOM    738  H   GLY A  52       7.514  11.794   6.273  1.00  3.730          H  
ATOM    739 1HA  GLY A  52      10.440  12.463   6.695  1.00  3.920          H  
ATOM    740 2HA  GLY A  52       9.254  13.209   7.745  1.00  3.920          H  
ATOM    741  N   VAL A  53      10.255  11.153   9.171  1.00  3.390          N  
ATOM    742  CA  VAL A  53      10.346   9.992  10.076  1.00  3.430          C  
ATOM    743  C   VAL A  53      10.247  10.279  11.566  1.00  3.340          C  
ATOM    744  O   VAL A  53      10.547  11.381  12.032  1.00  3.530          O  
ATOM    745  CB  VAL A  53      11.670   9.206   9.875  1.00  4.790          C  
ATOM    746  CG1 VAL A  53      11.753   8.679   8.479  1.00  4.790          C  
ATOM    747  CG2 VAL A  53      12.881  10.089  10.186  1.00  4.790          C  
ATOM    748  H   VAL A  53      10.742  12.011   9.401  1.00  4.070          H  
ATOM    749  HA  VAL A  53       9.523   9.321   9.836  1.00  4.120          H  
ATOM    750  HB  VAL A  53      11.669   8.352  10.550  1.00  5.740          H  
ATOM    751 1HG1 VAL A  53      12.671   8.106   8.354  1.00  5.740          H  
ATOM    752 2HG1 VAL A  53      10.896   8.035   8.286  1.00  5.740          H  
ATOM    753 3HG1 VAL A  53      11.753   9.498   7.790  1.00  5.740          H  
ATOM    754 1HG2 VAL A  53      13.793   9.505  10.054  1.00  5.740          H  
ATOM    755 2HG2 VAL A  53      12.896  10.941   9.511  1.00  5.740          H  
ATOM    756 3HG2 VAL A  53      12.832  10.444  11.216  1.00  5.740          H  
ATOM    757  N   THR A  54       9.959   9.205  12.296  1.00  3.170          N  
ATOM    758  CA  THR A  54       9.998   9.109  13.750  1.00  3.120          C  
ATOM    759  C   THR A  54      10.793   7.885  14.168  1.00  3.070          C  
ATOM    760  O   THR A  54      10.680   6.803  13.586  1.00  3.080          O  
ATOM    761  CB  THR A  54       8.593   9.090  14.418  1.00  4.390          C  
ATOM    762  OG1 THR A  54       7.931  10.338  14.200  1.00  4.390          O  
ATOM    763  CG2 THR A  54       8.697   8.817  15.950  1.00  4.390          C  
ATOM    764  H   THR A  54       9.705   8.364  11.771  1.00  3.800          H  
ATOM    765  HA  THR A  54      10.519   9.986  14.134  1.00  3.740          H  
ATOM    766  HB  THR A  54       7.995   8.307  13.962  1.00  5.270          H  
ATOM    767  HG1 THR A  54       7.641  10.425  13.257  1.00  5.270          H  
ATOM    768 1HG2 THR A  54       7.694   8.809  16.376  1.00  5.270          H  
ATOM    769 2HG2 THR A  54       9.157   7.851  16.143  1.00  5.270          H  
ATOM    770 3HG2 THR A  54       9.281   9.599  16.427  1.00  5.270          H  
ATOM    771  N   VAL A  55      11.629   8.063  15.167  1.00  3.150          N  
ATOM    772  CA  VAL A  55      12.382   6.965  15.732  1.00  3.120          C  
ATOM    773  C   VAL A  55      12.116   6.965  17.235  1.00  3.010          C  
ATOM    774  O   VAL A  55      12.491   7.915  17.908  1.00  3.220          O  
ATOM    775  CB  VAL A  55      13.873   7.184  15.417  1.00  4.380          C  
ATOM    776  CG1 VAL A  55      14.671   6.091  15.962  1.00  4.380          C  
ATOM    777  CG2 VAL A  55      14.059   7.287  13.915  1.00  4.380          C  
ATOM    778  H   VAL A  55      11.701   8.984  15.581  1.00  3.780          H  
ATOM    779  HA  VAL A  55      12.040   6.018  15.308  1.00  3.740          H  
ATOM    780  HB  VAL A  55      14.211   8.106  15.892  1.00  5.260          H  
ATOM    781 1HG1 VAL A  55      15.722   6.254  15.742  1.00  5.260          H  
ATOM    782 2HG1 VAL A  55      14.533   6.038  17.028  1.00  5.260          H  
ATOM    783 3HG1 VAL A  55      14.336   5.177  15.501  1.00  5.260          H  
ATOM    784 1HG2 VAL A  55      15.091   7.451  13.706  1.00  5.260          H  
ATOM    785 2HG2 VAL A  55      13.728   6.359  13.450  1.00  5.260          H  
ATOM    786 3HG2 VAL A  55      13.488   8.117  13.511  1.00  5.260          H  
ATOM    787  N   GLU A  56      11.502   5.919  17.780  1.00  2.830          N  
ATOM    788  CA  GLU A  56      11.190   5.993  19.214  1.00  2.820          C  
ATOM    789  C   GLU A  56      11.187   4.665  19.951  1.00  2.820          C  
ATOM    790  O   GLU A  56      11.008   3.604  19.348  1.00  2.840          O  
ATOM    791  CB  GLU A  56       9.842   6.693  19.411  1.00  3.950          C  
ATOM    792  CG  GLU A  56       8.627   5.977  18.811  1.00  3.950          C  
ATOM    793  CD  GLU A  56       7.359   6.781  18.997  1.00  3.950          C  
ATOM    794  OE1 GLU A  56       7.452   7.849  19.560  1.00  3.950          O  
ATOM    795  OE2 GLU A  56       6.298   6.348  18.563  1.00  3.950          O  
ATOM    796  H   GLU A  56      11.212   5.126  17.195  1.00  3.400          H  
ATOM    797  HA  GLU A  56      11.953   6.614  19.688  1.00  3.380          H  
ATOM    798 1HB  GLU A  56       9.653   6.816  20.477  1.00  4.740          H  
ATOM    799 2HB  GLU A  56       9.889   7.693  18.974  1.00  4.740          H  
ATOM    800 1HG  GLU A  56       8.795   5.807  17.746  1.00  4.740          H  
ATOM    801 2HG  GLU A  56       8.515   5.003  19.294  1.00  4.740          H  
ATOM    802  N   THR A  57      11.375   4.733  21.271  1.00  3.010          N  
ATOM    803  CA  THR A  57      11.324   3.547  22.116  1.00  3.070          C  
ATOM    804  C   THR A  57       9.927   3.015  22.268  1.00  3.140          C  
ATOM    805  O   THR A  57       8.968   3.783  22.399  1.00  3.440          O  
ATOM    806  CB  THR A  57      11.882   3.843  23.503  1.00  4.270          C  
ATOM    807  OG1 THR A  57      11.199   4.985  24.031  1.00  4.270          O  
ATOM    808  CG2 THR A  57      13.388   4.062  23.487  1.00  4.270          C  
ATOM    809  H   THR A  57      11.527   5.633  21.714  1.00  3.610          H  
ATOM    810  HA  THR A  57      11.919   2.762  21.677  1.00  3.680          H  
ATOM    811  HB  THR A  57      11.664   3.006  24.126  1.00  5.130          H  
ATOM    812  HG1 THR A  57      10.250   4.782  24.108  1.00  5.130          H  
ATOM    813 1HG2 THR A  57      13.728   4.255  24.499  1.00  5.130          H  
ATOM    814 2HG2 THR A  57      13.878   3.160  23.107  1.00  5.130          H  
ATOM    815 3HG2 THR A  57      13.630   4.906  22.851  1.00  5.130          H  
ATOM    816  N   VAL A  58       9.835   1.693  22.341  1.00  3.150          N  
ATOM    817  CA  VAL A  58       8.571   1.005  22.548  1.00  3.510          C  
ATOM    818  C   VAL A  58       8.759  -0.188  23.480  1.00  3.980          C  
ATOM    819  O   VAL A  58       8.837  -0.030  24.702  1.00  4.310          O  
ATOM    820  OXT VAL A  58       9.042  -1.281  22.991  1.00  5.260          O  
ATOM    821  CB  VAL A  58       7.972   0.518  21.200  1.00  4.520          C  
ATOM    822  CG1 VAL A  58       6.651  -0.201  21.446  1.00  4.520          C  
ATOM    823  CG2 VAL A  58       7.753   1.718  20.236  1.00  4.520          C  
ATOM    824  H   VAL A  58      10.702   1.153  22.227  1.00  3.780          H  
ATOM    825  HA  VAL A  58       7.871   1.701  23.007  1.00  4.210          H  
ATOM    826  HB  VAL A  58       8.650  -0.199  20.748  1.00  5.430          H  
ATOM    827 1HG1 VAL A  58       6.253  -0.551  20.497  1.00  5.430          H  
ATOM    828 2HG1 VAL A  58       6.800  -1.054  22.104  1.00  5.430          H  
ATOM    829 3HG1 VAL A  58       5.946   0.488  21.905  1.00  5.430          H  
ATOM    830 1HG2 VAL A  58       7.327   1.366  19.308  1.00  5.430          H  
ATOM    831 2HG2 VAL A  58       7.071   2.431  20.699  1.00  5.430          H  
ATOM    832 3HG2 VAL A  58       8.694   2.212  20.020  1.00  5.430          H  
TER     833
ENDMDL

REMARK ID 702764 MODEL 4 Robetta PAR 2 N-Terminal
PFRMAT TS
TARGET Robetta PAR 2 N-Terminal
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.928  -1.810   0.817  1.00  5.360          N  
ATOM      2  CA  MET A   1       2.221  -1.217   0.497  1.00  5.040          C  
ATOM      3  C   MET A   1       2.192   0.295   0.651  1.00  3.790          C  
ATOM      4  O   MET A   1       1.367   0.975   0.044  1.00  3.380          O  
ATOM      5  CB  MET A   1       2.643  -1.606  -0.926  1.00  7.180          C  
ATOM      6  CG  MET A   1       4.011  -1.054  -1.385  1.00  7.180          C  
ATOM      7  SD  MET A   1       5.413  -1.714  -0.444  1.00  7.180          S  
ATOM      8  CE  MET A   1       6.723  -0.562  -0.897  1.00  7.180          C  
ATOM      9 1H   MET A   1       0.698  -2.514   0.129  1.00  6.430          H  
ATOM     10 2H   MET A   1       0.968  -2.235   1.732  1.00  6.430          H  
ATOM     11 3H   MET A   1       0.219  -1.090   0.810  1.00  6.430          H  
ATOM     12  HA  MET A   1       2.960  -1.603   1.198  1.00  6.050          H  
ATOM     13 1HB  MET A   1       2.680  -2.690  -1.009  1.00  8.620          H  
ATOM     14 2HB  MET A   1       1.894  -1.250  -1.635  1.00  8.620          H  
ATOM     15 1HG  MET A   1       4.160  -1.311  -2.432  1.00  8.620          H  
ATOM     16 2HG  MET A   1       4.023   0.032  -1.312  1.00  8.620          H  
ATOM     17 1HE  MET A   1       7.647  -0.844  -0.394  1.00  8.620          H  
ATOM     18 2HE  MET A   1       6.876  -0.589  -1.975  1.00  8.620          H  
ATOM     19 3HE  MET A   1       6.448   0.441  -0.600  1.00  8.620          H  
ATOM     20  N   ARG A   2       3.093   0.813   1.473  1.00  3.510          N  
ATOM     21  CA  ARG A   2       3.203   2.251   1.677  1.00  2.600          C  
ATOM     22  C   ARG A   2       4.011   2.798   0.532  1.00  2.130          C  
ATOM     23  O   ARG A   2       4.778   2.057  -0.073  1.00  2.200          O  
ATOM     24  CB  ARG A   2       3.928   2.592   2.966  1.00  4.000          C  
ATOM     25  CG  ARG A   2       3.257   2.131   4.241  1.00  4.000          C  
ATOM     26  CD  ARG A   2       4.027   2.546   5.441  1.00  4.000          C  
ATOM     27  NE  ARG A   2       5.365   1.961   5.466  1.00  4.000          N  
ATOM     28  CZ  ARG A   2       6.291   2.179   6.422  1.00  4.000          C  
ATOM     29  NH1 ARG A   2       6.008   2.939   7.457  1.00  4.000          N  
ATOM     30  NH2 ARG A   2       7.483   1.616   6.310  1.00  4.000          N  
ATOM     31  H   ARG A   2       3.743   0.200   1.943  1.00  4.210          H  
ATOM     32  HA  ARG A   2       2.212   2.705   1.671  1.00  3.120          H  
ATOM     33 1HB  ARG A   2       4.922   2.156   2.928  1.00  4.800          H  
ATOM     34 2HB  ARG A   2       4.058   3.674   3.031  1.00  4.800          H  
ATOM     35 1HG  ARG A   2       2.260   2.566   4.301  1.00  4.800          H  
ATOM     36 2HG  ARG A   2       3.179   1.046   4.240  1.00  4.800          H  
ATOM     37 1HD  ARG A   2       4.127   3.630   5.439  1.00  4.800          H  
ATOM     38 2HD  ARG A   2       3.494   2.228   6.336  1.00  4.800          H  
ATOM     39  HE  ARG A   2       5.628   1.363   4.693  1.00  4.800          H  
ATOM     40 1HH1 ARG A   2       5.088   3.340   7.556  1.00  4.800          H  
ATOM     41 2HH1 ARG A   2       6.702   3.098   8.172  1.00  4.800          H  
ATOM     42 1HH2 ARG A   2       7.683   1.026   5.516  1.00  4.800          H  
ATOM     43 2HH2 ARG A   2       8.192   1.758   7.015  1.00  4.800          H  
ATOM     44  N   SER A   3       3.927   4.090   0.262  1.00  1.760          N  
ATOM     45  CA  SER A   3       4.777   4.627  -0.779  1.00  1.400          C  
ATOM     46  C   SER A   3       6.195   4.122  -0.473  1.00  1.280          C  
ATOM     47  O   SER A   3       6.638   4.290   0.665  1.00  1.240          O  
ATOM     48  CB  SER A   3       4.748   6.148  -0.728  1.00  2.100          C  
ATOM     49  OG  SER A   3       3.464   6.645  -0.989  1.00  2.100          O  
ATOM     50  H   SER A   3       3.278   4.695   0.749  1.00  2.110          H  
ATOM     51  HA  SER A   3       4.401   4.291  -1.738  1.00  1.680          H  
ATOM     52 1HB  SER A   3       5.076   6.485   0.259  1.00  2.520          H  
ATOM     53 2HB  SER A   3       5.452   6.549  -1.456  1.00  2.520          H  
ATOM     54  HG  SER A   3       3.538   7.606  -0.926  1.00  2.520          H  
ATOM     55  N   PRO A   4       6.961   3.586  -1.463  1.00  1.370          N  
ATOM     56  CA  PRO A   4       8.316   3.049  -1.321  1.00  1.650          C  
ATOM     57  C   PRO A   4       9.255   3.964  -0.552  1.00  1.450          C  
ATOM     58  O   PRO A   4      10.104   3.485   0.208  1.00  1.660          O  
ATOM     59  CB  PRO A   4       8.756   2.895  -2.781  1.00  2.470          C  
ATOM     60  CG  PRO A   4       7.473   2.613  -3.525  1.00  2.470          C  
ATOM     61  CD  PRO A   4       6.420   3.462  -2.841  1.00  2.470          C  
ATOM     62  HA  PRO A   4       8.256   2.067  -0.829  1.00  1.980          H  
ATOM     63 1HB  PRO A   4       9.265   3.811  -3.125  1.00  2.970          H  
ATOM     64 2HB  PRO A   4       9.486   2.075  -2.867  1.00  2.970          H  
ATOM     65 1HG  PRO A   4       7.591   2.859  -4.592  1.00  2.970          H  
ATOM     66 2HG  PRO A   4       7.239   1.537  -3.474  1.00  2.970          H  
ATOM     67 1HD  PRO A   4       6.309   4.445  -3.327  1.00  2.970          H  
ATOM     68 2HD  PRO A   4       5.492   2.865  -2.845  1.00  2.970          H  
ATOM     69  N   SER A   5       9.065   5.279  -0.689  1.00  1.210          N  
ATOM     70  CA  SER A   5       9.870   6.252   0.027  1.00  1.270          C  
ATOM     71  C   SER A   5       9.897   5.940   1.524  1.00  1.120          C  
ATOM     72  O   SER A   5      10.916   6.155   2.179  1.00  1.120          O  
ATOM     73  CB  SER A   5       9.309   7.642  -0.198  1.00  1.750          C  
ATOM     74  OG  SER A   5       9.427   8.014  -1.550  1.00  1.750          O  
ATOM     75  H   SER A   5       8.391   5.649  -1.342  1.00  1.450          H  
ATOM     76  HA  SER A   5      10.889   6.212  -0.356  1.00  1.520          H  
ATOM     77 1HB  SER A   5       8.260   7.663   0.101  1.00  2.100          H  
ATOM     78 2HB  SER A   5       9.842   8.356   0.430  1.00  2.100          H  
ATOM     79  HG  SER A   5       9.106   8.917  -1.614  1.00  2.100          H  
ATOM     80  N   ALA A   6       8.765   5.469   2.075  1.00  1.070          N  
ATOM     81  CA  ALA A   6       8.634   5.153   3.488  1.00  1.000          C  
ATOM     82  C   ALA A   6       9.604   4.059   3.913  1.00  1.050          C  
ATOM     83  O   ALA A   6      10.087   4.060   5.052  1.00  0.980          O  
ATOM     84  CB  ALA A   6       7.216   4.714   3.786  1.00  1.430          C  
ATOM     85  H   ALA A   6       7.951   5.287   1.483  1.00  1.280          H  
ATOM     86  HA  ALA A   6       8.857   6.050   4.056  1.00  1.200          H  
ATOM     87 1HB  ALA A   6       7.117   4.509   4.842  1.00  1.710          H  
ATOM     88 2HB  ALA A   6       6.528   5.502   3.498  1.00  1.710          H  
ATOM     89 3HB  ALA A   6       6.991   3.814   3.215  1.00  1.710          H  
ATOM     90  N   ALA A   7       9.840   3.078   3.028  1.00  1.180          N  
ATOM     91  CA  ALA A   7      10.742   1.985   3.328  1.00  1.240          C  
ATOM     92  C   ALA A   7      12.158   2.518   3.384  1.00  1.130          C  
ATOM     93  O   ALA A   7      12.944   2.145   4.264  1.00  1.100          O  
ATOM     94  CB  ALA A   7      10.618   0.893   2.282  1.00  1.710          C  
ATOM     95  H   ALA A   7       9.447   3.118   2.089  1.00  1.420          H  
ATOM     96  HA  ALA A   7      10.489   1.582   4.306  1.00  1.490          H  
ATOM     97 1HB  ALA A   7      11.297   0.078   2.523  1.00  2.050          H  
ATOM     98 2HB  ALA A   7       9.595   0.524   2.265  1.00  2.050          H  
ATOM     99 3HB  ALA A   7      10.872   1.298   1.302  1.00  2.050          H  
ATOM    100  N   TRP A   8      12.479   3.408   2.435  1.00  1.110          N  
ATOM    101  CA  TRP A   8      13.810   3.993   2.406  1.00  1.030          C  
ATOM    102  C   TRP A   8      14.046   4.798   3.659  1.00  0.840          C  
ATOM    103  O   TRP A   8      15.102   4.681   4.281  1.00  0.770          O  
ATOM    104  CB  TRP A   8      14.061   4.902   1.206  1.00  1.470          C  
ATOM    105  CG  TRP A   8      15.482   5.437   1.245  1.00  1.470          C  
ATOM    106  CD1 TRP A   8      16.571   4.807   0.736  1.00  1.470          C  
ATOM    107  CD2 TRP A   8      15.982   6.675   1.839  1.00  1.470          C  
ATOM    108  NE1 TRP A   8      17.700   5.546   0.973  1.00  1.470          N  
ATOM    109  CE2 TRP A   8      17.358   6.687   1.647  1.00  1.470          C  
ATOM    110  CE3 TRP A   8      15.382   7.743   2.508  1.00  1.470          C  
ATOM    111  CZ2 TRP A   8      18.154   7.722   2.108  1.00  1.470          C  
ATOM    112  CZ3 TRP A   8      16.182   8.780   2.972  1.00  1.470          C  
ATOM    113  CH2 TRP A   8      17.527   8.767   2.778  1.00  1.470          C  
ATOM    114  H   TRP A   8      11.779   3.628   1.716  1.00  1.330          H  
ATOM    115  HA  TRP A   8      14.539   3.186   2.375  1.00  1.240          H  
ATOM    116 1HB  TRP A   8      13.910   4.350   0.280  1.00  1.770          H  
ATOM    117 2HB  TRP A   8      13.364   5.740   1.217  1.00  1.770          H  
ATOM    118  HD1 TRP A   8      16.554   3.848   0.223  1.00  1.770          H  
ATOM    119  HE1 TRP A   8      18.636   5.289   0.701  1.00  1.770          H  
ATOM    120  HE3 TRP A   8      14.314   7.756   2.662  1.00  1.770          H  
ATOM    121  HZ2 TRP A   8      19.233   7.730   1.961  1.00  1.770          H  
ATOM    122  HZ3 TRP A   8      15.713   9.608   3.494  1.00  1.770          H  
ATOM    123  HH2 TRP A   8      18.125   9.596   3.154  1.00  1.770          H  
ATOM    124  N   LEU A   9      13.064   5.626   4.022  1.00  0.790          N  
ATOM    125  CA  LEU A   9      13.175   6.487   5.180  1.00  0.650          C  
ATOM    126  C   LEU A   9      13.351   5.693   6.453  1.00  0.610          C  
ATOM    127  O   LEU A   9      14.166   6.067   7.293  1.00  0.540          O  
ATOM    128  CB  LEU A   9      11.923   7.353   5.278  1.00  0.970          C  
ATOM    129  CG  LEU A   9      11.744   8.449   4.203  1.00  0.970          C  
ATOM    130  CD1 LEU A   9      10.335   9.009   4.269  1.00  0.970          C  
ATOM    131  CD2 LEU A   9      12.702   9.559   4.447  1.00  0.970          C  
ATOM    132  H   LEU A   9      12.222   5.682   3.441  1.00  0.950          H  
ATOM    133  HA  LEU A   9      14.056   7.107   5.056  1.00  0.780          H  
ATOM    134 1HB  LEU A   9      11.072   6.689   5.193  1.00  1.160          H  
ATOM    135 2HB  LEU A   9      11.900   7.833   6.258  1.00  1.160          H  
ATOM    136  HG  LEU A   9      11.919   8.033   3.228  1.00  1.160          H  
ATOM    137 1HD1 LEU A   9      10.229   9.775   3.510  1.00  1.160          H  
ATOM    138 2HD1 LEU A   9       9.606   8.229   4.089  1.00  1.160          H  
ATOM    139 3HD1 LEU A   9      10.151   9.453   5.252  1.00  1.160          H  
ATOM    140 1HD2 LEU A   9      12.569  10.322   3.687  1.00  1.160          H  
ATOM    141 2HD2 LEU A   9      12.506   9.985   5.425  1.00  1.160          H  
ATOM    142 3HD2 LEU A   9      13.697   9.203   4.408  1.00  1.160          H  
ATOM    143  N   LEU A  10      12.629   4.582   6.611  1.00  0.710          N  
ATOM    144  CA  LEU A  10      12.831   3.822   7.827  1.00  0.750          C  
ATOM    145  C   LEU A  10      14.210   3.183   7.820  1.00  0.710          C  
ATOM    146  O   LEU A  10      14.886   3.173   8.850  1.00  0.690          O  
ATOM    147  CB  LEU A  10      11.746   2.768   8.023  1.00  1.030          C  
ATOM    148  CG  LEU A  10      11.854   1.910   9.322  1.00  1.030          C  
ATOM    149  CD1 LEU A  10      11.837   2.813  10.592  1.00  1.030          C  
ATOM    150  CD2 LEU A  10      10.686   0.946   9.347  1.00  1.030          C  
ATOM    151  H   LEU A  10      11.910   4.304   5.934  1.00  0.850          H  
ATOM    152  HA  LEU A  10      12.776   4.522   8.653  1.00  0.900          H  
ATOM    153 1HB  LEU A  10      10.781   3.254   8.012  1.00  1.240          H  
ATOM    154 2HB  LEU A  10      11.785   2.089   7.167  1.00  1.240          H  
ATOM    155  HG  LEU A  10      12.786   1.351   9.316  1.00  1.240          H  
ATOM    156 1HD1 LEU A  10      11.904   2.183  11.483  1.00  1.240          H  
ATOM    157 2HD1 LEU A  10      12.681   3.494  10.594  1.00  1.240          H  
ATOM    158 3HD1 LEU A  10      10.920   3.380  10.631  1.00  1.240          H  
ATOM    159 1HD2 LEU A  10      10.747   0.324  10.242  1.00  1.240          H  
ATOM    160 2HD2 LEU A  10       9.750   1.505   9.356  1.00  1.240          H  
ATOM    161 3HD2 LEU A  10      10.725   0.313   8.460  1.00  1.240          H  
ATOM    162  N   GLY A  11      14.629   2.632   6.677  1.00  0.760          N  
ATOM    163  CA  GLY A  11      15.932   2.000   6.572  1.00  0.760          C  
ATOM    164  C   GLY A  11      17.026   2.993   6.943  1.00  0.590          C  
ATOM    165  O   GLY A  11      17.906   2.692   7.758  1.00  0.540          O  
ATOM    166  H   GLY A  11      14.025   2.633   5.847  1.00  0.910          H  
ATOM    167 1HA  GLY A  11      15.973   1.131   7.227  1.00  0.910          H  
ATOM    168 2HA  GLY A  11      16.077   1.654   5.548  1.00  0.910          H  
ATOM    169  N   ALA A  12      16.988   4.167   6.307  1.00  0.540          N  
ATOM    170  CA  ALA A  12      17.954   5.218   6.548  1.00  0.450          C  
ATOM    171  C   ALA A  12      17.913   5.675   8.003  1.00  0.390          C  
ATOM    172  O   ALA A  12      18.969   5.931   8.592  1.00  0.380          O  
ATOM    173  CB  ALA A  12      17.672   6.367   5.610  1.00  0.670          C  
ATOM    174  H   ALA A  12      16.246   4.331   5.626  1.00  0.650          H  
ATOM    175  HA  ALA A  12      18.945   4.828   6.346  1.00  0.540          H  
ATOM    176 1HB  ALA A  12      18.397   7.163   5.758  1.00  0.800          H  
ATOM    177 2HB  ALA A  12      17.726   6.007   4.585  1.00  0.800          H  
ATOM    178 3HB  ALA A  12      16.677   6.734   5.804  1.00  0.800          H  
ATOM    179  N   ALA A  13      16.715   5.767   8.594  1.00  0.420          N  
ATOM    180  CA  ALA A  13      16.562   6.147   9.988  1.00  0.450          C  
ATOM    181  C   ALA A  13      17.236   5.147  10.921  1.00  0.480          C  
ATOM    182  O   ALA A  13      17.865   5.532  11.907  1.00  0.510          O  
ATOM    183  CB  ALA A  13      15.108   6.247  10.328  1.00  0.620          C  
ATOM    184  H   ALA A  13      15.862   5.613   8.047  1.00  0.500          H  
ATOM    185  HA  ALA A  13      17.031   7.121  10.127  1.00  0.540          H  
ATOM    186 1HB  ALA A  13      15.024   6.558  11.337  1.00  0.740          H  
ATOM    187 2HB  ALA A  13      14.619   6.973   9.684  1.00  0.740          H  
ATOM    188 3HB  ALA A  13      14.631   5.287  10.202  1.00  0.740          H  
ATOM    189  N   ILE A  14      17.127   3.858  10.592  1.00  0.530          N  
ATOM    190  CA  ILE A  14      17.763   2.804  11.367  1.00  0.600          C  
ATOM    191  C   ILE A  14      19.275   2.941  11.281  1.00  0.550          C  
ATOM    192  O   ILE A  14      19.966   2.796  12.295  1.00  0.570          O  
ATOM    193  CB  ILE A  14      17.294   1.406  10.925  1.00  0.810          C  
ATOM    194  CG1 ILE A  14      15.791   1.245  11.316  1.00  0.810          C  
ATOM    195  CG2 ILE A  14      18.184   0.321  11.588  1.00  0.810          C  
ATOM    196  CD1 ILE A  14      15.080   0.078  10.688  1.00  0.810          C  
ATOM    197  H   ILE A  14      16.532   3.609   9.791  1.00  0.640          H  
ATOM    198  HA  ILE A  14      17.480   2.926  12.408  1.00  0.720          H  
ATOM    199  HB  ILE A  14      17.360   1.324   9.842  1.00  0.970          H  
ATOM    200 1HG1 ILE A  14      15.730   1.132  12.394  1.00  0.970          H  
ATOM    201 2HG1 ILE A  14      15.259   2.146  11.036  1.00  0.970          H  
ATOM    202 1HG2 ILE A  14      17.856  -0.665  11.281  1.00  0.970          H  
ATOM    203 2HG2 ILE A  14      19.225   0.446  11.288  1.00  0.970          H  
ATOM    204 3HG2 ILE A  14      18.113   0.406  12.673  1.00  0.970          H  
ATOM    205 1HD1 ILE A  14      14.045   0.066  11.030  1.00  0.970          H  
ATOM    206 2HD1 ILE A  14      15.102   0.189   9.603  1.00  0.970          H  
ATOM    207 3HD1 ILE A  14      15.558  -0.853  10.967  1.00  0.970          H  
ATOM    208  N   LEU A  15      19.796   3.175  10.074  1.00  0.500          N  
ATOM    209  CA  LEU A  15      21.231   3.349   9.909  1.00  0.480          C  
ATOM    210  C   LEU A  15      21.707   4.572  10.694  1.00  0.460          C  
ATOM    211  O   LEU A  15      22.782   4.537  11.305  1.00  0.490          O  
ATOM    212  CB  LEU A  15      21.571   3.513   8.426  1.00  0.680          C  
ATOM    213  CG  LEU A  15      21.358   2.266   7.526  1.00  0.680          C  
ATOM    214  CD1 LEU A  15      21.537   2.679   6.074  1.00  0.680          C  
ATOM    215  CD2 LEU A  15      22.349   1.156   7.897  1.00  0.680          C  
ATOM    216  H   LEU A  15      19.170   3.214   9.261  1.00  0.600          H  
ATOM    217  HA  LEU A  15      21.734   2.479  10.316  1.00  0.580          H  
ATOM    218 1HB  LEU A  15      20.954   4.315   8.027  1.00  0.820          H  
ATOM    219 2HB  LEU A  15      22.613   3.813   8.342  1.00  0.820          H  
ATOM    220  HG  LEU A  15      20.341   1.896   7.652  1.00  0.820          H  
ATOM    221 1HD1 LEU A  15      21.373   1.817   5.429  1.00  0.820          H  
ATOM    222 2HD1 LEU A  15      20.819   3.454   5.824  1.00  0.820          H  
ATOM    223 3HD1 LEU A  15      22.546   3.058   5.922  1.00  0.820          H  
ATOM    224 1HD2 LEU A  15      22.180   0.298   7.246  1.00  0.820          H  
ATOM    225 2HD2 LEU A  15      23.369   1.516   7.764  1.00  0.820          H  
ATOM    226 3HD2 LEU A  15      22.208   0.845   8.925  1.00  0.820          H  
ATOM    227  N   LEU A  16      20.904   5.644  10.702  1.00  0.450          N  
ATOM    228  CA  LEU A  16      21.229   6.840  11.465  1.00  0.470          C  
ATOM    229  C   LEU A  16      21.293   6.502  12.941  1.00  0.490          C  
ATOM    230  O   LEU A  16      22.219   6.928  13.635  1.00  0.530          O  
ATOM    231  CB  LEU A  16      20.196   7.950  11.208  1.00  0.650          C  
ATOM    232  CG  LEU A  16      20.338   9.287  12.005  1.00  0.650          C  
ATOM    233  CD1 LEU A  16      21.687   9.948  11.737  1.00  0.650          C  
ATOM    234  CD2 LEU A  16      19.172  10.215  11.581  1.00  0.650          C  
ATOM    235  H   LEU A  16      20.059   5.640  10.122  1.00  0.540          H  
ATOM    236  HA  LEU A  16      22.208   7.186  11.143  1.00  0.560          H  
ATOM    237 1HB  LEU A  16      20.206   8.183  10.145  1.00  0.780          H  
ATOM    238 2HB  LEU A  16      19.217   7.553  11.445  1.00  0.780          H  
ATOM    239  HG  LEU A  16      20.278   9.089  13.070  1.00  0.780          H  
ATOM    240 1HD1 LEU A  16      21.751  10.877  12.303  1.00  0.780          H  
ATOM    241 2HD1 LEU A  16      22.497   9.289  12.051  1.00  0.780          H  
ATOM    242 3HD1 LEU A  16      21.786  10.163  10.673  1.00  0.780          H  
ATOM    243 1HD2 LEU A  16      19.228  11.154  12.131  1.00  0.780          H  
ATOM    244 2HD2 LEU A  16      19.239  10.417  10.512  1.00  0.780          H  
ATOM    245 3HD2 LEU A  16      18.217   9.732  11.790  1.00  0.780          H  
ATOM    246  N   ALA A  17      20.310   5.743  13.431  1.00  0.490          N  
ATOM    247  CA  ALA A  17      20.300   5.368  14.827  1.00  0.520          C  
ATOM    248  C   ALA A  17      21.546   4.586  15.191  1.00  0.600          C  
ATOM    249  O   ALA A  17      22.160   4.839  16.235  1.00  0.660          O  
ATOM    250  CB  ALA A  17      19.069   4.528  15.110  1.00  0.720          C  
ATOM    251  H   ALA A  17      19.531   5.472  12.824  1.00  0.590          H  
ATOM    252  HA  ALA A  17      20.283   6.271  15.423  1.00  0.620          H  
ATOM    253 1HB  ALA A  17      19.046   4.285  16.139  1.00  0.860          H  
ATOM    254 2HB  ALA A  17      18.182   5.073  14.853  1.00  0.860          H  
ATOM    255 3HB  ALA A  17      19.104   3.622  14.520  1.00  0.860          H  
ATOM    256  N   ALA A  18      21.952   3.658  14.313  1.00  0.630          N  
ATOM    257  CA  ALA A  18      23.142   2.860  14.551  1.00  0.740          C  
ATOM    258  C   ALA A  18      24.386   3.732  14.616  1.00  0.790          C  
ATOM    259  O   ALA A  18      25.245   3.526  15.480  1.00  0.900          O  
ATOM    260  CB  ALA A  18      23.287   1.818  13.462  1.00  0.990          C  
ATOM    261  H   ALA A  18      21.376   3.469  13.485  1.00  0.760          H  
ATOM    262  HA  ALA A  18      23.025   2.359  15.508  1.00  0.890          H  
ATOM    263 1HB  ALA A  18      24.163   1.204  13.658  1.00  1.190          H  
ATOM    264 2HB  ALA A  18      22.394   1.193  13.443  1.00  1.190          H  
ATOM    265 3HB  ALA A  18      23.399   2.315  12.501  1.00  1.190          H  
ATOM    266  N   SER A  19      24.473   4.721  13.722  1.00  0.750          N  
ATOM    267  CA  SER A  19      25.601   5.639  13.681  1.00  0.840          C  
ATOM    268  C   SER A  19      25.702   6.429  14.978  1.00  0.860          C  
ATOM    269  O   SER A  19      26.783   6.570  15.557  1.00  1.000          O  
ATOM    270  CB  SER A  19      25.460   6.587  12.506  1.00  1.140          C  
ATOM    271  OG  SER A  19      26.537   7.481  12.439  1.00  1.140          O  
ATOM    272  H   SER A  19      23.752   4.793  12.995  1.00  0.900          H  
ATOM    273  HA  SER A  19      26.514   5.058  13.556  1.00  1.010          H  
ATOM    274 1HB  SER A  19      25.396   6.011  11.584  1.00  1.370          H  
ATOM    275 2HB  SER A  19      24.533   7.144  12.603  1.00  1.370          H  
ATOM    276  HG  SER A  19      26.372   8.030  11.672  1.00  1.370          H  
ATOM    277  N   LEU A  20      24.565   6.934  15.458  1.00  0.740          N  
ATOM    278  CA  LEU A  20      24.537   7.696  16.698  1.00  0.780          C  
ATOM    279  C   LEU A  20      24.947   6.817  17.892  1.00  0.870          C  
ATOM    280  O   LEU A  20      25.728   7.242  18.761  1.00  1.020          O  
ATOM    281  CB  LEU A  20      23.114   8.239  16.909  1.00  1.080          C  
ATOM    282  CG  LEU A  20      22.620   9.324  15.889  1.00  1.080          C  
ATOM    283  CD1 LEU A  20      21.131   9.549  16.097  1.00  1.080          C  
ATOM    284  CD2 LEU A  20      23.388  10.628  16.071  1.00  1.080          C  
ATOM    285  H   LEU A  20      23.705   6.813  14.911  1.00  0.890          H  
ATOM    286  HA  LEU A  20      25.249   8.510  16.618  1.00  0.940          H  
ATOM    287 1HB  LEU A  20      22.420   7.400  16.848  1.00  1.290          H  
ATOM    288 2HB  LEU A  20      23.051   8.662  17.908  1.00  1.290          H  
ATOM    289  HG  LEU A  20      22.772   8.966  14.876  1.00  1.290          H  
ATOM    290 1HD1 LEU A  20      20.767  10.283  15.380  1.00  1.290          H  
ATOM    291 2HD1 LEU A  20      20.615   8.615  15.949  1.00  1.290          H  
ATOM    292 3HD1 LEU A  20      20.948   9.908  17.108  1.00  1.290          H  
ATOM    293 1HD2 LEU A  20      23.020  11.359  15.352  1.00  1.290          H  
ATOM    294 2HD2 LEU A  20      23.236  11.006  17.082  1.00  1.290          H  
ATOM    295 3HD2 LEU A  20      24.447  10.470  15.900  1.00  1.290          H  
ATOM    296  N   SER A  21      24.480   5.564  17.894  1.00  0.850          N  
ATOM    297  CA  SER A  21      24.788   4.606  18.948  1.00  0.940          C  
ATOM    298  C   SER A  21      26.271   4.378  19.051  1.00  1.010          C  
ATOM    299  O   SER A  21      26.836   4.440  20.149  1.00  0.900          O  
ATOM    300  CB  SER A  21      24.116   3.292  18.672  1.00  1.280          C  
ATOM    301  OG  SER A  21      24.379   2.347  19.671  1.00  1.280          O  
ATOM    302  H   SER A  21      23.820   5.277  17.163  1.00  1.020          H  
ATOM    303  HA  SER A  21      24.426   5.002  19.896  1.00  1.130          H  
ATOM    304 1HB  SER A  21      23.081   3.474  18.604  1.00  1.540          H  
ATOM    305 2HB  SER A  21      24.440   2.906  17.717  1.00  1.540          H  
ATOM    306  HG  SER A  21      23.855   1.572  19.460  1.00  1.540          H  
ATOM    307  N   CYS A  22      26.916   4.239  17.888  1.00  1.230          N  
ATOM    308  CA  CYS A  22      28.344   3.993  17.789  1.00  1.340          C  
ATOM    309  C   CYS A  22      29.200   5.092  18.420  1.00  1.370          C  
ATOM    310  O   CYS A  22      30.393   4.881  18.633  1.00  1.730          O  
ATOM    311  CB  CYS A  22      28.765   3.834  16.328  1.00  1.830          C  
ATOM    312  SG  CYS A  22      28.067   2.379  15.503  1.00  1.830          S  
ATOM    313  H   CYS A  22      26.348   4.204  17.037  1.00  1.480          H  
ATOM    314  HA  CYS A  22      28.552   3.057  18.299  1.00  1.610          H  
ATOM    315 1HB  CYS A  22      28.462   4.716  15.768  1.00  2.200          H  
ATOM    316 2HB  CYS A  22      29.848   3.766  16.271  1.00  2.200          H  
ATOM    317  HG  CYS A  22      26.785   2.806  15.523  1.00  2.200          H  
ATOM    318  N   SER A  23      28.625   6.275  18.670  1.00  1.460          N  
ATOM    319  CA  SER A  23      29.352   7.347  19.328  1.00  1.620          C  
ATOM    320  C   SER A  23      29.222   7.091  20.828  1.00  1.860          C  
ATOM    321  O   SER A  23      30.205   7.033  21.576  1.00  1.960          O  
ATOM    322  CB  SER A  23      28.786   8.701  18.954  1.00  2.200          C  
ATOM    323  OG  SER A  23      29.480   9.736  19.596  1.00  2.200          O  
ATOM    324  H   SER A  23      27.631   6.419  18.487  1.00  1.750          H  
ATOM    325  HA  SER A  23      30.399   7.305  19.043  1.00  1.940          H  
ATOM    326 1HB  SER A  23      28.845   8.830  17.874  1.00  2.640          H  
ATOM    327 2HB  SER A  23      27.735   8.745  19.226  1.00  2.640          H  
ATOM    328  HG  SER A  23      29.059  10.550  19.311  1.00  2.640          H  
ATOM    329  N   GLY A  24      27.978   6.897  21.271  1.00  2.470          N  
ATOM    330  CA  GLY A  24      27.679   6.664  22.686  1.00  3.130          C  
ATOM    331  C   GLY A  24      28.399   5.433  23.258  1.00  3.100          C  
ATOM    332  O   GLY A  24      28.836   5.432  24.410  1.00  3.690          O  
ATOM    333  H   GLY A  24      27.215   6.937  20.586  1.00  2.960          H  
ATOM    334 1HA  GLY A  24      27.954   7.547  23.260  1.00  3.760          H  
ATOM    335 2HA  GLY A  24      26.604   6.532  22.802  1.00  3.760          H  
ATOM    336  N   THR A  25      28.596   4.418  22.421  1.00  2.590          N  
ATOM    337  CA  THR A  25      29.233   3.173  22.814  1.00  2.580          C  
ATOM    338  C   THR A  25      30.752   3.144  22.662  1.00  1.980          C  
ATOM    339  O   THR A  25      31.359   2.101  22.893  1.00  2.290          O  
ATOM    340  CB  THR A  25      28.648   1.983  22.032  1.00  3.620          C  
ATOM    341  OG1 THR A  25      28.848   2.194  20.636  1.00  3.620          O  
ATOM    342  CG2 THR A  25      27.163   1.857  22.321  1.00  3.620          C  
ATOM    343  H   THR A  25      28.191   4.470  21.478  1.00  3.110          H  
ATOM    344  HA  THR A  25      29.008   3.016  23.868  1.00  3.100          H  
ATOM    345  HB  THR A  25      29.150   1.063  22.330  1.00  4.340          H  
ATOM    346  HG1 THR A  25      29.765   2.008  20.411  1.00  4.340          H  
ATOM    347 1HG2 THR A  25      26.754   1.015  21.766  1.00  4.340          H  
ATOM    348 2HG2 THR A  25      27.024   1.697  23.377  1.00  4.340          H  
ATOM    349 3HG2 THR A  25      26.646   2.764  22.028  1.00  4.340          H  
ATOM    350  N   ILE A  26      31.405   4.266  22.348  1.00  1.910          N  
ATOM    351  CA  ILE A  26      32.869   4.245  22.186  1.00  2.180          C  
ATOM    352  C   ILE A  26      33.581   3.707  23.419  1.00  2.140          C  
ATOM    353  O   ILE A  26      34.587   3.014  23.291  1.00  2.220          O  
ATOM    354  CB  ILE A  26      33.448   5.633  21.818  1.00  2.940          C  
ATOM    355  CG1 ILE A  26      33.016   5.985  20.388  1.00  2.940          C  
ATOM    356  CG2 ILE A  26      35.005   5.633  21.953  1.00  2.940          C  
ATOM    357  CD1 ILE A  26      33.237   7.430  19.977  1.00  2.940          C  
ATOM    358  H   ILE A  26      30.879   5.132  22.179  1.00  2.290          H  
ATOM    359  HA  ILE A  26      33.100   3.577  21.359  1.00  2.620          H  
ATOM    360  HB  ILE A  26      33.019   6.388  22.477  1.00  3.530          H  
ATOM    361 1HG1 ILE A  26      33.560   5.347  19.697  1.00  3.530          H  
ATOM    362 2HG1 ILE A  26      31.967   5.762  20.293  1.00  3.530          H  
ATOM    363 1HG2 ILE A  26      35.401   6.605  21.693  1.00  3.530          H  
ATOM    364 2HG2 ILE A  26      35.306   5.406  22.969  1.00  3.530          H  
ATOM    365 3HG2 ILE A  26      35.425   4.881  21.282  1.00  3.530          H  
ATOM    366 1HD1 ILE A  26      32.888   7.564  18.954  1.00  3.530          H  
ATOM    367 2HD1 ILE A  26      32.663   8.082  20.643  1.00  3.530          H  
ATOM    368 3HD1 ILE A  26      34.285   7.690  20.028  1.00  3.530          H  
ATOM    369  N   GLN A  27      33.102   4.049  24.608  1.00  2.480          N  
ATOM    370  CA  GLN A  27      33.745   3.599  25.835  1.00  3.000          C  
ATOM    371  C   GLN A  27      33.231   2.232  26.335  1.00  3.140          C  
ATOM    372  O   GLN A  27      33.565   1.824  27.458  1.00  3.930          O  
ATOM    373  CB  GLN A  27      33.553   4.644  26.938  1.00  3.990          C  
ATOM    374  CG  GLN A  27      34.145   6.017  26.631  1.00  3.990          C  
ATOM    375  CD  GLN A  27      35.633   5.968  26.376  1.00  3.990          C  
ATOM    376  OE1 GLN A  27      36.375   5.283  27.082  1.00  3.990          O  
ATOM    377  NE2 GLN A  27      36.081   6.710  25.374  1.00  3.990          N  
ATOM    378  H   GLN A  27      32.273   4.628  24.653  1.00  2.980          H  
ATOM    379  HA  GLN A  27      34.811   3.491  25.639  1.00  3.600          H  
ATOM    380 1HB  GLN A  27      32.487   4.773  27.128  1.00  4.790          H  
ATOM    381 2HB  GLN A  27      34.009   4.286  27.860  1.00  4.790          H  
ATOM    382 1HG  GLN A  27      33.664   6.415  25.739  1.00  4.790          H  
ATOM    383 2HG  GLN A  27      33.966   6.677  27.479  1.00  4.790          H  
ATOM    384 1HE2 GLN A  27      37.060   6.724  25.160  1.00  4.790          H  
ATOM    385 2HE2 GLN A  27      35.446   7.270  24.842  1.00  4.790          H  
ATOM    386  N   GLY A  28      32.358   1.576  25.555  1.00  2.590          N  
ATOM    387  CA  GLY A  28      31.776   0.272  25.885  1.00  2.960          C  
ATOM    388  C   GLY A  28      32.281  -0.803  24.929  1.00  2.570          C  
ATOM    389  O   GLY A  28      33.407  -0.734  24.424  1.00  2.300          O  
ATOM    390  H   GLY A  28      32.123   1.962  24.639  1.00  3.110          H  
ATOM    391 1HA  GLY A  28      32.032  -0.003  26.903  1.00  3.550          H  
ATOM    392 2HA  GLY A  28      30.690   0.330  25.822  1.00  3.550          H  
ATOM    393  N   THR A  29      31.473  -1.838  24.719  1.00  3.000          N  
ATOM    394  CA  THR A  29      31.865  -2.912  23.819  1.00  3.180          C  
ATOM    395  C   THR A  29      30.657  -3.527  23.109  1.00  2.910          C  
ATOM    396  O   THR A  29      29.562  -2.965  23.122  1.00  2.690          O  
ATOM    397  CB  THR A  29      32.711  -3.977  24.547  1.00  4.380          C  
ATOM    398  OG1 THR A  29      33.247  -4.885  23.569  1.00  4.380          O  
ATOM    399  CG2 THR A  29      31.893  -4.731  25.582  1.00  4.380          C  
ATOM    400  H   THR A  29      30.563  -1.899  25.186  1.00  3.600          H  
ATOM    401  HA  THR A  29      32.501  -2.482  23.044  1.00  3.820          H  
ATOM    402  HB  THR A  29      33.540  -3.481  25.054  1.00  5.260          H  
ATOM    403  HG1 THR A  29      33.970  -4.425  23.108  1.00  5.260          H  
ATOM    404 1HG2 THR A  29      32.529  -5.462  26.080  1.00  5.260          H  
ATOM    405 2HG2 THR A  29      31.505  -4.027  26.320  1.00  5.260          H  
ATOM    406 3HG2 THR A  29      31.090  -5.228  25.121  1.00  5.260          H  
ATOM    407  N   ASN A  30      30.887  -4.659  22.447  1.00  3.170          N  
ATOM    408  CA  ASN A  30      29.847  -5.335  21.669  1.00  3.390          C  
ATOM    409  C   ASN A  30      28.938  -6.200  22.537  1.00  3.480          C  
ATOM    410  O   ASN A  30      27.754  -6.361  22.252  1.00  3.690          O  
ATOM    411  CB  ASN A  30      30.476  -6.169  20.576  1.00  4.660          C  
ATOM    412  CG  ASN A  30      31.086  -5.328  19.488  1.00  4.660          C  
ATOM    413  OD1 ASN A  30      30.706  -4.172  19.262  1.00  4.660          O  
ATOM    414  ND2 ASN A  30      32.042  -5.892  18.802  1.00  4.660          N  
ATOM    415  H   ASN A  30      31.824  -5.035  22.512  1.00  3.800          H  
ATOM    416  HA  ASN A  30      29.215  -4.575  21.207  1.00  4.070          H  
ATOM    417 1HB  ASN A  30      31.248  -6.808  21.005  1.00  5.590          H  
ATOM    418 2HB  ASN A  30      29.720  -6.819  20.137  1.00  5.590          H  
ATOM    419 1HD2 ASN A  30      32.491  -5.387  18.065  1.00  5.590          H  
ATOM    420 2HD2 ASN A  30      32.326  -6.828  19.010  1.00  5.590          H  
ATOM    421  N   ARG A  31      29.507  -6.761  23.602  1.00  3.600          N  
ATOM    422  CA  ARG A  31      28.764  -7.626  24.512  1.00  3.940          C  
ATOM    423  C   ARG A  31      27.922  -6.797  25.478  1.00  3.600          C  
ATOM    424  O   ARG A  31      26.862  -7.228  25.930  1.00  3.730          O  
ATOM    425  CB  ARG A  31      29.711  -8.531  25.278  1.00  5.380          C  
ATOM    426  CG  ARG A  31      30.376  -9.591  24.417  1.00  5.380          C  
ATOM    427  CD  ARG A  31      31.290 -10.461  25.198  1.00  5.380          C  
ATOM    428  NE  ARG A  31      31.872 -11.516  24.366  1.00  5.380          N  
ATOM    429  CZ  ARG A  31      32.990 -11.405  23.606  1.00  5.380          C  
ATOM    430  NH1 ARG A  31      33.669 -10.275  23.560  1.00  5.380          N  
ATOM    431  NH2 ARG A  31      33.401 -12.447  22.900  1.00  5.380          N  
ATOM    432  H   ARG A  31      30.486  -6.585  23.762  1.00  4.320          H  
ATOM    433  HA  ARG A  31      28.094  -8.253  23.924  1.00  4.730          H  
ATOM    434 1HB  ARG A  31      30.494  -7.932  25.740  1.00  6.460          H  
ATOM    435 2HB  ARG A  31      29.166  -9.036  26.075  1.00  6.460          H  
ATOM    436 1HG  ARG A  31      29.608 -10.221  23.968  1.00  6.460          H  
ATOM    437 2HG  ARG A  31      30.946  -9.104  23.626  1.00  6.460          H  
ATOM    438 1HD  ARG A  31      32.093  -9.871  25.633  1.00  6.460          H  
ATOM    439 2HD  ARG A  31      30.725 -10.939  25.998  1.00  6.460          H  
ATOM    440  HE  ARG A  31      31.394 -12.409  24.359  1.00  6.460          H  
ATOM    441 1HH1 ARG A  31      33.365  -9.475  24.093  1.00  6.460          H  
ATOM    442 2HH1 ARG A  31      34.500 -10.207  22.989  1.00  6.460          H  
ATOM    443 1HH2 ARG A  31      32.883 -13.315  22.931  1.00  6.460          H  
ATOM    444 2HH2 ARG A  31      34.230 -12.378  22.330  1.00  6.460          H  
ATOM    445  N   SER A  32      28.413  -5.607  25.794  1.00  3.330          N  
ATOM    446  CA  SER A  32      27.757  -4.688  26.699  1.00  3.290          C  
ATOM    447  C   SER A  32      27.880  -3.258  26.197  1.00  2.660          C  
ATOM    448  O   SER A  32      28.973  -2.665  26.174  1.00  2.680          O  
ATOM    449  CB  SER A  32      28.342  -4.794  28.085  1.00  4.620          C  
ATOM    450  OG  SER A  32      27.754  -3.852  28.938  1.00  4.620          O  
ATOM    451  H   SER A  32      29.294  -5.332  25.401  1.00  4.000          H  
ATOM    452  HA  SER A  32      26.698  -4.941  26.746  1.00  3.950          H  
ATOM    453 1HB  SER A  32      28.174  -5.798  28.473  1.00  5.550          H  
ATOM    454 2HB  SER A  32      29.418  -4.632  28.042  1.00  5.550          H  
ATOM    455  HG  SER A  32      28.082  -4.049  29.817  1.00  5.550          H  
ATOM    456  N   SER A  33      26.727  -2.723  25.815  1.00  2.390          N  
ATOM    457  CA  SER A  33      26.576  -1.388  25.273  1.00  2.180          C  
ATOM    458  C   SER A  33      26.393  -0.362  26.365  1.00  2.430          C  
ATOM    459  O   SER A  33      25.765  -0.634  27.389  1.00  2.850          O  
ATOM    460  CB  SER A  33      25.376  -1.323  24.357  1.00  3.140          C  
ATOM    461  OG  SER A  33      25.130   0.001  23.958  1.00  3.140          O  
ATOM    462  H   SER A  33      25.904  -3.302  25.893  1.00  2.870          H  
ATOM    463  HA  SER A  33      27.475  -1.143  24.705  1.00  2.620          H  
ATOM    464 1HB  SER A  33      25.556  -1.944  23.479  1.00  3.760          H  
ATOM    465 2HB  SER A  33      24.503  -1.720  24.870  1.00  3.760          H  
ATOM    466  HG  SER A  33      24.350  -0.043  23.385  1.00  3.760          H  
ATOM    467  N   LYS A  34      26.945   0.820  26.137  1.00  2.470          N  
ATOM    468  CA  LYS A  34      26.790   1.959  27.035  1.00  3.110          C  
ATOM    469  C   LYS A  34      25.900   3.039  26.418  1.00  3.130          C  
ATOM    470  O   LYS A  34      25.897   4.189  26.861  1.00  3.170          O  
ATOM    471  CB  LYS A  34      28.153   2.495  27.456  1.00  4.100          C  
ATOM    472  CG  LYS A  34      28.931   1.483  28.299  1.00  4.100          C  
ATOM    473  CD  LYS A  34      30.267   2.019  28.769  1.00  4.100          C  
ATOM    474  CE  LYS A  34      31.003   0.977  29.623  1.00  4.100          C  
ATOM    475  NZ  LYS A  34      32.386   1.408  29.968  1.00  4.100          N  
ATOM    476  H   LYS A  34      27.473   0.934  25.283  1.00  2.960          H  
ATOM    477  HA  LYS A  34      26.286   1.612  27.938  1.00  3.730          H  
ATOM    478 1HB  LYS A  34      28.745   2.746  26.571  1.00  4.920          H  
ATOM    479 2HB  LYS A  34      28.026   3.406  28.040  1.00  4.920          H  
ATOM    480 1HG  LYS A  34      28.331   1.216  29.169  1.00  4.920          H  
ATOM    481 2HG  LYS A  34      29.093   0.578  27.717  1.00  4.920          H  
ATOM    482 1HD  LYS A  34      30.872   2.294  27.918  1.00  4.920          H  
ATOM    483 2HD  LYS A  34      30.104   2.911  29.371  1.00  4.920          H  
ATOM    484 1HE  LYS A  34      30.446   0.818  30.543  1.00  4.920          H  
ATOM    485 2HE  LYS A  34      31.053   0.037  29.077  1.00  4.920          H  
ATOM    486 1HZ  LYS A  34      32.837   0.701  30.523  1.00  4.920          H  
ATOM    487 2HZ  LYS A  34      32.921   1.546  29.089  1.00  4.920          H  
ATOM    488 3HZ  LYS A  34      32.361   2.272  30.480  1.00  4.920          H  
ATOM    489  N   GLY A  35      25.175   2.656  25.370  1.00  3.280          N  
ATOM    490  CA  GLY A  35      24.271   3.543  24.650  1.00  3.560          C  
ATOM    491  C   GLY A  35      22.822   3.384  25.127  1.00  2.990          C  
ATOM    492  O   GLY A  35      22.552   3.144  26.307  1.00  2.800          O  
ATOM    493  H   GLY A  35      25.240   1.686  25.071  1.00  3.940          H  
ATOM    494 1HA  GLY A  35      24.591   4.576  24.783  1.00  4.270          H  
ATOM    495 2HA  GLY A  35      24.329   3.326  23.583  1.00  4.270          H  
ATOM    496  N   ARG A  36      21.882   3.568  24.206  1.00  2.870          N  
ATOM    497  CA  ARG A  36      20.450   3.506  24.495  1.00  2.390          C  
ATOM    498  C   ARG A  36      19.765   2.581  23.506  1.00  2.270          C  
ATOM    499  O   ARG A  36      20.342   2.291  22.457  1.00  2.580          O  
ATOM    500  CB  ARG A  36      19.827   4.879  24.421  1.00  3.540          C  
ATOM    501  CG  ARG A  36      20.282   5.850  25.481  1.00  3.540          C  
ATOM    502  CD  ARG A  36      19.577   7.144  25.357  1.00  3.540          C  
ATOM    503  NE  ARG A  36      20.033   8.117  26.339  1.00  3.540          N  
ATOM    504  CZ  ARG A  36      19.559   8.241  27.604  1.00  3.540          C  
ATOM    505  NH1 ARG A  36      18.610   7.435  28.062  1.00  3.540          N  
ATOM    506  NH2 ARG A  36      20.058   9.185  28.392  1.00  3.540          N  
ATOM    507  H   ARG A  36      22.173   3.752  23.256  1.00  3.440          H  
ATOM    508  HA  ARG A  36      20.301   3.110  25.501  1.00  2.870          H  
ATOM    509 1HB  ARG A  36      20.052   5.318  23.453  1.00  4.250          H  
ATOM    510 2HB  ARG A  36      18.756   4.787  24.492  1.00  4.250          H  
ATOM    511 1HG  ARG A  36      20.068   5.426  26.462  1.00  4.250          H  
ATOM    512 2HG  ARG A  36      21.353   6.027  25.388  1.00  4.250          H  
ATOM    513 1HD  ARG A  36      19.762   7.557  24.365  1.00  4.250          H  
ATOM    514 2HD  ARG A  36      18.504   6.991  25.482  1.00  4.250          H  
ATOM    515  HE  ARG A  36      20.757   8.761  26.046  1.00  4.250          H  
ATOM    516 1HH1 ARG A  36      18.213   6.686  27.471  1.00  4.250          H  
ATOM    517 2HH1 ARG A  36      18.271   7.540  29.006  1.00  4.250          H  
ATOM    518 1HH2 ARG A  36      20.781   9.801  28.047  1.00  4.250          H  
ATOM    519 2HH2 ARG A  36      19.716   9.291  29.336  1.00  4.250          H  
ATOM    520  N   SER A  37      18.576   2.076  23.839  1.00  1.860          N  
ATOM    521  CA  SER A  37      17.835   1.266  22.875  1.00  1.750          C  
ATOM    522  C   SER A  37      17.512   2.145  21.679  1.00  1.530          C  
ATOM    523  O   SER A  37      17.142   3.314  21.850  1.00  1.400          O  
ATOM    524  CB  SER A  37      16.582   0.686  23.483  1.00  2.490          C  
ATOM    525  OG  SER A  37      15.848  -0.029  22.527  1.00  2.490          O  
ATOM    526  H   SER A  37      18.142   2.305  24.742  1.00  2.230          H  
ATOM    527  HA  SER A  37      18.470   0.444  22.539  1.00  2.100          H  
ATOM    528 1HB  SER A  37      16.845   0.033  24.313  1.00  2.990          H  
ATOM    529 2HB  SER A  37      15.987   1.483  23.876  1.00  2.990          H  
ATOM    530  HG  SER A  37      15.095  -0.396  22.996  1.00  2.990          H  
ATOM    531  N   LEU A  38      17.632   1.595  20.472  1.00  1.550          N  
ATOM    532  CA  LEU A  38      17.380   2.382  19.268  1.00  1.360          C  
ATOM    533  C   LEU A  38      16.082   2.104  18.548  1.00  1.270          C  
ATOM    534  O   LEU A  38      15.788   0.965  18.178  1.00  1.620          O  
ATOM    535  CB  LEU A  38      18.468   2.093  18.253  1.00  1.980          C  
ATOM    536  CG  LEU A  38      19.900   2.346  18.666  1.00  1.980          C  
ATOM    537  CD1 LEU A  38      20.777   1.890  17.488  1.00  1.980          C  
ATOM    538  CD2 LEU A  38      20.105   3.847  19.062  1.00  1.980          C  
ATOM    539  H   LEU A  38      17.913   0.629  20.399  1.00  1.860          H  
ATOM    540  HA  LEU A  38      17.370   3.435  19.540  1.00  1.630          H  
ATOM    541 1HB  LEU A  38      18.399   1.041  17.987  1.00  2.380          H  
ATOM    542 2HB  LEU A  38      18.253   2.664  17.371  1.00  2.380          H  
ATOM    543  HG  LEU A  38      20.152   1.729  19.530  1.00  2.380          H  
ATOM    544 1HD1 LEU A  38      21.803   2.003  17.716  1.00  2.380          H  
ATOM    545 2HD1 LEU A  38      20.583   0.840  17.283  1.00  2.380          H  
ATOM    546 3HD1 LEU A  38      20.542   2.461  16.617  1.00  2.380          H  
ATOM    547 1HD2 LEU A  38      21.120   4.014  19.358  1.00  2.380          H  
ATOM    548 2HD2 LEU A  38      19.869   4.499  18.232  1.00  2.380          H  
ATOM    549 3HD2 LEU A  38      19.466   4.093  19.905  1.00  2.380          H  
ATOM    550  N   ILE A  39      15.360   3.176  18.259  1.00  1.010          N  
ATOM    551  CA  ILE A  39      14.139   3.116  17.496  1.00  1.060          C  
ATOM    552  C   ILE A  39      14.322   3.914  16.205  1.00  0.850          C  
ATOM    553  O   ILE A  39      14.326   5.151  16.220  1.00  0.730          O  
ATOM    554  CB  ILE A  39      13.016   3.760  18.324  1.00  1.460          C  
ATOM    555  CG1 ILE A  39      12.880   3.022  19.694  1.00  1.460          C  
ATOM    556  CG2 ILE A  39      11.686   3.791  17.523  1.00  1.460          C  
ATOM    557  CD1 ILE A  39      12.018   3.743  20.713  1.00  1.460          C  
ATOM    558  H   ILE A  39      15.638   4.083  18.638  1.00  1.210          H  
ATOM    559  HA  ILE A  39      13.903   2.082  17.258  1.00  1.270          H  
ATOM    560  HB  ILE A  39      13.307   4.752  18.549  1.00  1.760          H  
ATOM    561 1HG1 ILE A  39      12.471   2.031  19.521  1.00  1.760          H  
ATOM    562 2HG1 ILE A  39      13.865   2.915  20.141  1.00  1.760          H  
ATOM    563 1HG2 ILE A  39      10.910   4.281  18.102  1.00  1.760          H  
ATOM    564 2HG2 ILE A  39      11.822   4.346  16.592  1.00  1.760          H  
ATOM    565 3HG2 ILE A  39      11.377   2.773  17.289  1.00  1.760          H  
ATOM    566 1HD1 ILE A  39      11.996   3.166  21.636  1.00  1.760          H  
ATOM    567 2HD1 ILE A  39      12.450   4.730  20.914  1.00  1.760          H  
ATOM    568 3HD1 ILE A  39      11.007   3.862  20.345  1.00  1.760          H  
ATOM    569  N   GLY A  40      14.483   3.241  15.073  1.00  0.970          N  
ATOM    570  CA  GLY A  40      14.640   4.027  13.855  1.00  0.830          C  
ATOM    571  C   GLY A  40      13.237   4.480  13.516  1.00  0.740          C  
ATOM    572  O   GLY A  40      12.288   3.722  13.735  1.00  0.860          O  
ATOM    573  H   GLY A  40      14.485   2.229  15.061  1.00  1.160          H  
ATOM    574 1HA  GLY A  40      15.296   4.885  14.020  1.00  1.000          H  
ATOM    575 2HA  GLY A  40      15.055   3.426  13.054  1.00  1.000          H  
ATOM    576  N   LYS A  41      13.079   5.668  12.951  1.00  0.610          N  
ATOM    577  CA  LYS A  41      11.747   6.115  12.600  1.00  0.650          C  
ATOM    578  C   LYS A  41      11.622   6.831  11.255  1.00  0.550          C  
ATOM    579  O   LYS A  41      12.392   7.731  10.894  1.00  0.550          O  
ATOM    580  CB  LYS A  41      11.256   7.004  13.731  1.00  0.890          C  
ATOM    581  CG  LYS A  41       9.854   7.568  13.610  1.00  0.890          C  
ATOM    582  CD  LYS A  41       9.531   8.341  14.878  1.00  0.890          C  
ATOM    583  CE  LYS A  41       8.140   8.927  14.880  1.00  0.890          C  
ATOM    584  NZ  LYS A  41       7.895   9.709  16.135  1.00  0.890          N  
ATOM    585  H   LYS A  41      13.873   6.300  12.835  1.00  0.730          H  
ATOM    586  HA  LYS A  41      11.102   5.239  12.552  1.00  0.780          H  
ATOM    587 1HB  LYS A  41      11.298   6.438  14.666  1.00  1.070          H  
ATOM    588 2HB  LYS A  41      11.940   7.822  13.836  1.00  1.070          H  
ATOM    589 1HG  LYS A  41       9.792   8.249  12.757  1.00  1.070          H  
ATOM    590 2HG  LYS A  41       9.131   6.766  13.473  1.00  1.070          H  
ATOM    591 1HD  LYS A  41       9.618   7.670  15.736  1.00  1.070          H  
ATOM    592 2HD  LYS A  41      10.245   9.148  15.013  1.00  1.070          H  
ATOM    593 1HE  LYS A  41       8.011   9.583  14.018  1.00  1.070          H  
ATOM    594 2HE  LYS A  41       7.412   8.118  14.823  1.00  1.070          H  
ATOM    595 1HZ  LYS A  41       6.966  10.086  16.142  1.00  1.070          H  
ATOM    596 2HZ  LYS A  41       8.026   9.098  16.962  1.00  1.070          H  
ATOM    597 3HZ  LYS A  41       8.563  10.458  16.208  1.00  1.070          H  
ATOM    598  N   VAL A  42      10.531   6.522  10.570  1.00  0.590          N  
ATOM    599  CA  VAL A  42      10.188   7.187   9.322  1.00  0.540          C  
ATOM    600  C   VAL A  42       9.171   8.264   9.619  1.00  0.620          C  
ATOM    601  O   VAL A  42       8.094   7.986  10.152  1.00  0.820          O  
ATOM    602  CB  VAL A  42       9.648   6.164   8.276  1.00  0.780          C  
ATOM    603  CG1 VAL A  42       8.663   5.184   8.881  1.00  0.780          C  
ATOM    604  CG2 VAL A  42       8.900   6.889   7.163  1.00  0.780          C  
ATOM    605  H   VAL A  42       9.931   5.798  10.939  1.00  0.710          H  
ATOM    606  HA  VAL A  42      11.083   7.657   8.908  1.00  0.650          H  
ATOM    607  HB  VAL A  42      10.478   5.624   7.872  1.00  0.930          H  
ATOM    608 1HG1 VAL A  42       8.335   4.506   8.098  1.00  0.930          H  
ATOM    609 2HG1 VAL A  42       9.133   4.615   9.666  1.00  0.930          H  
ATOM    610 3HG1 VAL A  42       7.800   5.712   9.281  1.00  0.930          H  
ATOM    611 1HG2 VAL A  42       8.556   6.163   6.437  1.00  0.930          H  
ATOM    612 2HG2 VAL A  42       8.035   7.424   7.557  1.00  0.930          H  
ATOM    613 3HG2 VAL A  42       9.540   7.595   6.684  1.00  0.930          H  
ATOM    614  N   ASP A  43       9.530   9.505   9.307  1.00  0.550          N  
ATOM    615  CA  ASP A  43       8.664  10.626   9.597  1.00  0.690          C  
ATOM    616  C   ASP A  43       8.039  11.093   8.297  1.00  0.950          C  
ATOM    617  O   ASP A  43       8.685  11.754   7.483  1.00  1.240          O  
ATOM    618  CB  ASP A  43       9.455  11.751  10.275  1.00  0.910          C  
ATOM    619  CG  ASP A  43       8.584  12.914  10.736  1.00  0.910          C  
ATOM    620  OD1 ASP A  43       7.411  12.899  10.445  1.00  0.910          O  
ATOM    621  OD2 ASP A  43       9.092  13.791  11.405  1.00  0.910          O  
ATOM    622  H   ASP A  43      10.425   9.699   8.848  1.00  0.660          H  
ATOM    623  HA  ASP A  43       7.872  10.303  10.269  1.00  0.830          H  
ATOM    624 1HB  ASP A  43       9.990  11.347  11.135  1.00  1.090          H  
ATOM    625 2HB  ASP A  43      10.203  12.132   9.581  1.00  1.090          H  
ATOM    626  N   GLY A  44       6.804  10.674   8.054  1.00  1.310          N  
ATOM    627  CA  GLY A  44       6.123  10.980   6.808  1.00  0.960          C  
ATOM    628  C   GLY A  44       6.189   9.798   5.850  1.00  2.030          C  
ATOM    629  O   GLY A  44       7.271   9.298   5.539  1.00  2.880          O  
ATOM    630  H   GLY A  44       6.326  10.138   8.768  1.00  1.570          H  
ATOM    631 1HA  GLY A  44       5.088  11.225   7.026  1.00  1.150          H  
ATOM    632 2HA  GLY A  44       6.574  11.859   6.354  1.00  1.150          H  
ATOM    633  N   THR A  45       5.034   9.390   5.336  1.00  2.360          N  
ATOM    634  CA  THR A  45       4.938   8.244   4.428  1.00  3.640          C  
ATOM    635  C   THR A  45       4.216   8.632   3.146  1.00  3.800          C  
ATOM    636  O   THR A  45       4.822   8.787   2.084  1.00  3.650          O  
ATOM    637  CB  THR A  45       4.207   7.061   5.099  1.00  4.580          C  
ATOM    638  OG1 THR A  45       2.898   7.490   5.542  1.00  4.580          O  
ATOM    639  CG2 THR A  45       5.018   6.582   6.309  1.00  4.580          C  
ATOM    640  H   THR A  45       4.182   9.899   5.593  1.00  2.830          H  
ATOM    641  HA  THR A  45       5.946   7.925   4.162  1.00  4.370          H  
ATOM    642  HB  THR A  45       4.096   6.247   4.380  1.00  5.500          H  
ATOM    643  HG1 THR A  45       2.377   6.718   5.813  1.00  5.500          H  
ATOM    644 1HG2 THR A  45       4.509   5.748   6.783  1.00  5.500          H  
ATOM    645 2HG2 THR A  45       6.002   6.267   5.986  1.00  5.500          H  
ATOM    646 3HG2 THR A  45       5.124   7.389   7.026  1.00  5.500          H  
ATOM    647  N   SER A  46       2.896   8.766   3.258  1.00  4.230          N  
ATOM    648  CA  SER A  46       1.999   9.142   2.160  1.00  4.560          C  
ATOM    649  C   SER A  46       1.990  10.651   1.887  1.00  4.160          C  
ATOM    650  O   SER A  46       1.368  11.118   0.928  1.00  4.200          O  
ATOM    651  CB  SER A  46       0.589   8.672   2.460  1.00  6.250          C  
ATOM    652  OG  SER A  46       0.057   9.344   3.568  1.00  6.250          O  
ATOM    653  H   SER A  46       2.494   8.571   4.171  1.00  5.080          H  
ATOM    654  HA  SER A  46       2.344   8.640   1.256  1.00  5.470          H  
ATOM    655 1HB  SER A  46      -0.041   8.846   1.588  1.00  7.500          H  
ATOM    656 2HB  SER A  46       0.597   7.601   2.650  1.00  7.500          H  
ATOM    657  HG  SER A  46      -0.855   9.048   3.644  1.00  7.500          H  
ATOM    658  N   HIS A  47       2.677  11.393   2.745  1.00  3.920          N  
ATOM    659  CA  HIS A  47       2.790  12.840   2.737  1.00  3.720          C  
ATOM    660  C   HIS A  47       3.573  13.315   1.512  1.00  3.070          C  
ATOM    661  O   HIS A  47       4.384  12.567   0.957  1.00  3.480          O  
ATOM    662  CB  HIS A  47       3.513  13.247   4.017  1.00  5.290          C  
ATOM    663  CG  HIS A  47       2.776  12.801   5.235  1.00  5.290          C  
ATOM    664  ND1 HIS A  47       2.837  11.481   5.708  1.00  5.290          N  
ATOM    665  CD2 HIS A  47       1.967  13.469   6.086  1.00  5.290          C  
ATOM    666  CE1 HIS A  47       2.082  11.384   6.795  1.00  5.290          C  
ATOM    667  NE2 HIS A  47       1.551  12.572   7.044  1.00  5.290          N  
ATOM    668  H   HIS A  47       3.135  10.899   3.498  1.00  4.700          H  
ATOM    669  HA  HIS A  47       1.799  13.293   2.718  1.00  4.460          H  
ATOM    670 1HB  HIS A  47       4.499  12.809   4.041  1.00  6.350          H  
ATOM    671 2HB  HIS A  47       3.632  14.331   4.051  1.00  6.350          H  
ATOM    672  HD2 HIS A  47       1.694  14.523   6.026  1.00  6.350          H  
ATOM    673  HE1 HIS A  47       1.926  10.479   7.385  1.00  6.350          H  
ATOM    674  HE2 HIS A  47       0.930  12.794   7.815  1.00  6.350          H  
ATOM    675  N   VAL A  48       3.331  14.553   1.074  1.00  2.340          N  
ATOM    676  CA  VAL A  48       4.036  15.056  -0.102  1.00  1.980          C  
ATOM    677  C   VAL A  48       5.394  15.684   0.243  1.00  1.940          C  
ATOM    678  O   VAL A  48       6.397  15.354  -0.395  1.00  2.660          O  
ATOM    679  CB  VAL A  48       3.156  16.062  -0.872  1.00  2.920          C  
ATOM    680  CG1 VAL A  48       3.924  16.639  -2.075  1.00  2.920          C  
ATOM    681  CG2 VAL A  48       1.887  15.363  -1.334  1.00  2.920          C  
ATOM    682  H   VAL A  48       2.657  15.129   1.555  1.00  2.810          H  
ATOM    683  HA  VAL A  48       4.213  14.213  -0.770  1.00  2.380          H  
ATOM    684  HB  VAL A  48       2.905  16.893  -0.214  1.00  3.500          H  
ATOM    685 1HG1 VAL A  48       3.290  17.353  -2.599  1.00  3.500          H  
ATOM    686 2HG1 VAL A  48       4.825  17.133  -1.768  1.00  3.500          H  
ATOM    687 3HG1 VAL A  48       4.189  15.826  -2.750  1.00  3.500          H  
ATOM    688 1HG2 VAL A  48       1.254  16.070  -1.871  1.00  3.500          H  
ATOM    689 2HG2 VAL A  48       2.151  14.536  -1.995  1.00  3.500          H  
ATOM    690 3HG2 VAL A  48       1.344  14.973  -0.475  1.00  3.500          H  
ATOM    691  N   THR A  49       5.435  16.586   1.229  1.00  2.080          N  
ATOM    692  CA  THR A  49       6.674  17.281   1.585  1.00  3.030          C  
ATOM    693  C   THR A  49       7.054  17.084   3.048  1.00  3.140          C  
ATOM    694  O   THR A  49       6.218  16.702   3.868  1.00  3.450          O  
ATOM    695  CB  THR A  49       6.551  18.806   1.359  1.00  3.860          C  
ATOM    696  OG1 THR A  49       5.549  19.342   2.244  1.00  3.860          O  
ATOM    697  CG2 THR A  49       6.140  19.103  -0.051  1.00  3.860          C  
ATOM    698  H   THR A  49       4.593  16.820   1.732  1.00  2.500          H  
ATOM    699  HA  THR A  49       7.483  16.892   0.968  1.00  3.640          H  
ATOM    700  HB  THR A  49       7.509  19.280   1.563  1.00  4.630          H  
ATOM    701  HG1 THR A  49       5.860  19.322   3.157  1.00  4.630          H  
ATOM    702 1HG2 THR A  49       6.063  20.179  -0.186  1.00  4.630          H  
ATOM    703 2HG2 THR A  49       6.880  18.699  -0.742  1.00  4.630          H  
ATOM    704 3HG2 THR A  49       5.182  18.657  -0.236  1.00  4.630          H  
ATOM    705  N   GLY A  50       8.322  17.396   3.375  1.00  3.070          N  
ATOM    706  CA  GLY A  50       8.817  17.360   4.757  1.00  3.350          C  
ATOM    707  C   GLY A  50       9.024  15.953   5.316  1.00  2.480          C  
ATOM    708  O   GLY A  50       8.922  15.752   6.523  1.00  2.510          O  
ATOM    709  H   GLY A  50       8.950  17.691   2.641  1.00  3.680          H  
ATOM    710 1HA  GLY A  50       9.759  17.905   4.808  1.00  4.020          H  
ATOM    711 2HA  GLY A  50       8.116  17.896   5.397  1.00  4.020          H  
ATOM    712  N   LYS A  51       9.301  14.982   4.447  1.00  1.970          N  
ATOM    713  CA  LYS A  51       9.439  13.597   4.891  1.00  1.290          C  
ATOM    714  C   LYS A  51      10.850  13.120   5.233  1.00  1.190          C  
ATOM    715  O   LYS A  51      11.204  12.174   4.543  1.00  1.630          O  
ATOM    716  CB  LYS A  51       8.917  12.636   3.825  1.00  2.080          C  
ATOM    717  CG  LYS A  51       7.477  12.770   3.468  1.00  2.080          C  
ATOM    718  CD  LYS A  51       6.971  11.502   2.731  1.00  2.080          C  
ATOM    719  CE  LYS A  51       7.513  11.340   1.303  1.00  2.080          C  
ATOM    720  NZ  LYS A  51       7.127  12.472   0.448  1.00  2.080          N  
ATOM    721  H   LYS A  51       9.412  15.207   3.473  1.00  2.360          H  
ATOM    722  HA  LYS A  51       8.834  13.482   5.790  1.00  1.550          H  
ATOM    723 1HB  LYS A  51       9.520  12.728   2.927  1.00  2.490          H  
ATOM    724 2HB  LYS A  51       9.025  11.626   4.203  1.00  2.490          H  
ATOM    725 1HG  LYS A  51       6.905  12.915   4.372  1.00  2.490          H  
ATOM    726 2HG  LYS A  51       7.332  13.650   2.844  1.00  2.490          H  
ATOM    727 1HD  LYS A  51       7.272  10.621   3.292  1.00  2.490          H  
ATOM    728 2HD  LYS A  51       5.891  11.505   2.685  1.00  2.490          H  
ATOM    729 1HE  LYS A  51       8.594  11.244   1.314  1.00  2.490          H  
ATOM    730 2HE  LYS A  51       7.082  10.429   0.887  1.00  2.490          H  
ATOM    731 1HZ  LYS A  51       7.450  12.355  -0.493  1.00  2.490          H  
ATOM    732 2HZ  LYS A  51       6.089  12.537   0.460  1.00  2.490          H  
ATOM    733 3HZ  LYS A  51       7.547  13.295   0.853  1.00  2.490          H  
ATOM    734  N   GLY A  52      11.054  13.069   6.549  1.00  0.790          N  
ATOM    735  CA  GLY A  52      12.450  13.051   6.985  1.00  0.830          C  
ATOM    736  C   GLY A  52      12.786  11.737   7.715  1.00  0.790          C  
ATOM    737  O   GLY A  52      11.942  10.843   7.843  1.00  1.010          O  
ATOM    738  H   GLY A  52      10.496  12.347   7.006  1.00  0.950          H  
ATOM    739 1HA  GLY A  52      13.103  13.167   6.121  1.00  1.000          H  
ATOM    740 2HA  GLY A  52      12.633  13.897   7.646  1.00  1.000          H  
ATOM    741  N   VAL A  53      14.011  11.637   8.242  1.00  0.650          N  
ATOM    742  CA  VAL A  53      14.402  10.427   8.974  1.00  0.720          C  
ATOM    743  C   VAL A  53      14.841  10.806  10.375  1.00  0.730          C  
ATOM    744  O   VAL A  53      15.629  11.737  10.545  1.00  0.790          O  
ATOM    745  CB  VAL A  53      15.546   9.663   8.246  1.00  0.980          C  
ATOM    746  CG1 VAL A  53      15.070   9.241   6.917  1.00  0.980          C  
ATOM    747  CG2 VAL A  53      16.811  10.499   8.094  1.00  0.980          C  
ATOM    748  H   VAL A  53      14.664  12.401   8.135  1.00  0.780          H  
ATOM    749  HA  VAL A  53      13.543   9.759   9.056  1.00  0.860          H  
ATOM    750  HB  VAL A  53      15.776   8.774   8.807  1.00  1.180          H  
ATOM    751 1HG1 VAL A  53      15.835   8.677   6.420  1.00  1.180          H  
ATOM    752 2HG1 VAL A  53      14.186   8.632   7.045  1.00  1.180          H  
ATOM    753 3HG1 VAL A  53      14.834  10.117   6.329  1.00  1.180          H  
ATOM    754 1HG2 VAL A  53      17.565   9.904   7.580  1.00  1.180          H  
ATOM    755 2HG2 VAL A  53      16.597  11.391   7.512  1.00  1.180          H  
ATOM    756 3HG2 VAL A  53      17.204  10.788   9.059  1.00  1.180          H  
ATOM    757  N   THR A  54      14.343  10.100  11.383  1.00  0.750          N  
ATOM    758  CA  THR A  54      14.783  10.436  12.730  1.00  0.860          C  
ATOM    759  C   THR A  54      15.049   9.232  13.600  1.00  0.720          C  
ATOM    760  O   THR A  54      14.932   8.081  13.162  1.00  0.660          O  
ATOM    761  CB  THR A  54      13.799  11.381  13.435  1.00  1.160          C  
ATOM    762  OG1 THR A  54      14.424  11.865  14.633  1.00  1.160          O  
ATOM    763  CG2 THR A  54      12.493  10.667  13.789  1.00  1.160          C  
ATOM    764  H   THR A  54      13.665   9.349  11.217  1.00  0.900          H  
ATOM    765  HA  THR A  54      15.727  10.973  12.651  1.00  1.030          H  
ATOM    766  HB  THR A  54      13.583  12.223  12.775  1.00  1.390          H  
ATOM    767  HG1 THR A  54      13.908  12.603  14.986  1.00  1.390          H  
ATOM    768 1HG2 THR A  54      11.821  11.365  14.282  1.00  1.390          H  
ATOM    769 2HG2 THR A  54      12.022  10.294  12.875  1.00  1.390          H  
ATOM    770 3HG2 THR A  54      12.694   9.841  14.458  1.00  1.390          H  
ATOM    771  N   VAL A  55      15.476   9.516  14.827  1.00  0.830          N  
ATOM    772  CA  VAL A  55      15.791   8.471  15.790  1.00  0.880          C  
ATOM    773  C   VAL A  55      15.215   8.749  17.171  1.00  1.040          C  
ATOM    774  O   VAL A  55      15.413   9.828  17.729  1.00  1.210          O  
ATOM    775  CB  VAL A  55      17.324   8.304  15.902  1.00  1.210          C  
ATOM    776  CG1 VAL A  55      17.673   7.195  16.925  1.00  1.210          C  
ATOM    777  CG2 VAL A  55      17.891   8.002  14.511  1.00  1.210          C  
ATOM    778  H   VAL A  55      15.519  10.504  15.087  1.00  1.000          H  
ATOM    779  HA  VAL A  55      15.365   7.531  15.430  1.00  1.060          H  
ATOM    780  HB  VAL A  55      17.767   9.226  16.274  1.00  1.450          H  
ATOM    781 1HG1 VAL A  55      18.747   7.094  17.004  1.00  1.450          H  
ATOM    782 2HG1 VAL A  55      17.278   7.448  17.902  1.00  1.450          H  
ATOM    783 3HG1 VAL A  55      17.237   6.254  16.604  1.00  1.450          H  
ATOM    784 1HG2 VAL A  55      18.944   7.898  14.570  1.00  1.450          H  
ATOM    785 2HG2 VAL A  55      17.453   7.088  14.118  1.00  1.450          H  
ATOM    786 3HG2 VAL A  55      17.672   8.807  13.843  1.00  1.450          H  
ATOM    787  N   GLU A  56      14.539   7.756  17.738  1.00  1.040          N  
ATOM    788  CA  GLU A  56      14.040   7.876  19.099  1.00  1.250          C  
ATOM    789  C   GLU A  56      14.874   6.919  19.946  1.00  1.210          C  
ATOM    790  O   GLU A  56      15.325   5.878  19.456  1.00  1.250          O  
ATOM    791  CB  GLU A  56      12.527   7.601  19.185  1.00  1.670          C  
ATOM    792  CG  GLU A  56      11.651   8.631  18.441  1.00  1.670          C  
ATOM    793  CD  GLU A  56      10.150   8.378  18.580  1.00  1.670          C  
ATOM    794  OE1 GLU A  56       9.781   7.403  19.183  1.00  1.670          O  
ATOM    795  OE2 GLU A  56       9.371   9.176  18.069  1.00  1.670          O  
ATOM    796  H   GLU A  56      14.409   6.883  17.214  1.00  1.250          H  
ATOM    797  HA  GLU A  56      14.217   8.887  19.463  1.00  1.500          H  
ATOM    798 1HB  GLU A  56      12.297   6.651  18.752  1.00  2.000          H  
ATOM    799 2HB  GLU A  56      12.217   7.571  20.228  1.00  2.000          H  
ATOM    800 1HG  GLU A  56      11.881   9.625  18.823  1.00  2.000          H  
ATOM    801 2HG  GLU A  56      11.922   8.609  17.383  1.00  2.000          H  
ATOM    802  N   THR A  57      15.134   7.272  21.198  1.00  1.250          N  
ATOM    803  CA  THR A  57      15.922   6.376  22.036  1.00  1.360          C  
ATOM    804  C   THR A  57      15.354   6.150  23.419  1.00  1.400          C  
ATOM    805  O   THR A  57      14.625   6.994  23.952  1.00  1.500          O  
ATOM    806  CB  THR A  57      17.352   6.913  22.212  1.00  1.860          C  
ATOM    807  OG1 THR A  57      17.294   8.199  22.861  1.00  1.860          O  
ATOM    808  CG2 THR A  57      18.066   7.038  20.885  1.00  1.860          C  
ATOM    809  H   THR A  57      14.786   8.143  21.576  1.00  1.500          H  
ATOM    810  HA  THR A  57      15.971   5.407  21.546  1.00  1.630          H  
ATOM    811  HB  THR A  57      17.895   6.228  22.833  1.00  2.230          H  
ATOM    812  HG1 THR A  57      16.954   8.096  23.759  1.00  2.230          H  
ATOM    813 1HG2 THR A  57      19.076   7.403  21.054  1.00  2.230          H  
ATOM    814 2HG2 THR A  57      18.105   6.062  20.405  1.00  2.230          H  
ATOM    815 3HG2 THR A  57      17.539   7.735  20.247  1.00  2.230          H  
ATOM    816  N   VAL A  58      15.776   5.041  24.025  1.00  1.400          N  
ATOM    817  CA  VAL A  58      15.428   4.715  25.405  1.00  1.520          C  
ATOM    818  C   VAL A  58      16.650   4.206  26.170  1.00  1.830          C  
ATOM    819  O   VAL A  58      17.293   4.964  26.898  1.00  2.040          O  
ATOM    820  OXT VAL A  58      16.958   3.011  26.108  1.00  2.280          O  
ATOM    821  CB  VAL A  58      14.297   3.657  25.473  1.00  1.980          C  
ATOM    822  CG1 VAL A  58      13.971   3.344  26.930  1.00  1.980          C  
ATOM    823  CG2 VAL A  58      13.061   4.158  24.735  1.00  1.980          C  
ATOM    824  H   VAL A  58      16.351   4.401  23.460  1.00  1.680          H  
ATOM    825  HA  VAL A  58      15.071   5.624  25.893  1.00  1.820          H  
ATOM    826  HB  VAL A  58      14.631   2.748  25.023  1.00  2.380          H  
ATOM    827 1HG1 VAL A  58      13.188   2.591  26.970  1.00  2.380          H  
ATOM    828 2HG1 VAL A  58      14.855   2.967  27.442  1.00  2.380          H  
ATOM    829 3HG1 VAL A  58      13.628   4.251  27.424  1.00  2.380          H  
ATOM    830 1HG2 VAL A  58      12.277   3.407  24.790  1.00  2.380          H  
ATOM    831 2HG2 VAL A  58      12.715   5.082  25.198  1.00  2.380          H  
ATOM    832 3HG2 VAL A  58      13.298   4.344  23.695  1.00  2.380          H  
TER     833
ENDMDL

REMARK ID 702764 MODEL 5 Robetta PAR 2 N-Terminal
PFRMAT TS
TARGET Robetta PAR 2 N-Terminal
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.157   0.444   0.758  1.00  5.97           N  
ATOM      2  CA  MET A   1       1.290   0.349   0.597  1.00  5.43           C  
ATOM      3  C   MET A   1       1.926   1.727   0.573  1.00  4.50           C  
ATOM      4  O   MET A   1       1.495   2.607  -0.170  1.00  4.46           O  
ATOM      5  CB  MET A   1       1.640  -0.414  -0.684  1.00  7.82           C  
ATOM      6  CG  MET A   1       3.155  -0.617  -0.924  1.00  7.82           C  
ATOM      7  SD  MET A   1       3.526  -1.593  -2.409  1.00  7.82           S  
ATOM      8  CE  MET A   1       3.123  -3.269  -1.899  1.00  7.82           C  
ATOM      9 1H   MET A   1      -0.587  -0.431   0.498  1.00  7.16           H  
ATOM     10 2H   MET A   1      -0.376   0.654   1.721  1.00  7.16           H  
ATOM     11 3H   MET A   1      -0.510   1.183   0.166  1.00  7.16           H  
ATOM     12  HA  MET A   1       1.699  -0.190   1.451  1.00  6.52           H  
ATOM     13 1HB  MET A   1       1.159  -1.385  -0.662  1.00  9.38           H  
ATOM     14 2HB  MET A   1       1.243   0.128  -1.544  1.00  9.38           H  
ATOM     15 1HG  MET A   1       3.646   0.355  -1.033  1.00  9.38           H  
ATOM     16 2HG  MET A   1       3.599  -1.120  -0.066  1.00  9.38           H  
ATOM     17 1HE  MET A   1       3.318  -3.954  -2.725  1.00  9.38           H  
ATOM     18 2HE  MET A   1       3.742  -3.548  -1.044  1.00  9.38           H  
ATOM     19 3HE  MET A   1       2.074  -3.333  -1.623  1.00  9.38           H  
ATOM     20  N   ARG A   2       2.955   1.914   1.386  1.00  4.08           N  
ATOM     21  CA  ARG A   2       3.660   3.187   1.425  1.00  3.44           C  
ATOM     22  C   ARG A   2       4.664   3.235   0.283  1.00  2.90           C  
ATOM     23  O   ARG A   2       5.555   2.389   0.202  1.00  3.11           O  
ATOM     24  CB  ARG A   2       4.383   3.346   2.755  1.00  5.07           C  
ATOM     25  CG  ARG A   2       5.013   4.697   2.992  1.00  5.07           C  
ATOM     26  CD  ARG A   2       5.592   4.809   4.339  1.00  5.07           C  
ATOM     27  NE  ARG A   2       6.755   3.952   4.485  1.00  5.07           N  
ATOM     28  CZ  ARG A   2       7.332   3.605   5.651  1.00  5.07           C  
ATOM     29  NH1 ARG A   2       6.840   4.033   6.792  1.00  5.07           N  
ATOM     30  NH2 ARG A   2       8.401   2.824   5.644  1.00  5.07           N  
ATOM     31  H   ARG A   2       3.269   1.160   1.981  1.00  4.90           H  
ATOM     32  HA  ARG A   2       2.945   4.000   1.303  1.00  4.13           H  
ATOM     33 1HB  ARG A   2       3.685   3.161   3.570  1.00  6.08           H  
ATOM     34 2HB  ARG A   2       5.171   2.598   2.826  1.00  6.08           H  
ATOM     35 1HG  ARG A   2       5.814   4.857   2.268  1.00  6.08           H  
ATOM     36 2HG  ARG A   2       4.258   5.469   2.884  1.00  6.08           H  
ATOM     37 1HD  ARG A   2       5.900   5.844   4.512  1.00  6.08           H  
ATOM     38 2HD  ARG A   2       4.846   4.518   5.076  1.00  6.08           H  
ATOM     39  HE  ARG A   2       7.170   3.591   3.633  1.00  6.08           H  
ATOM     40 1HH1 ARG A   2       6.021   4.623   6.805  1.00  6.08           H  
ATOM     41 2HH1 ARG A   2       7.276   3.766   7.664  1.00  6.08           H  
ATOM     42 1HH2 ARG A   2       8.780   2.489   4.768  1.00  6.08           H  
ATOM     43 2HH2 ARG A   2       8.839   2.558   6.514  1.00  6.08           H  
ATOM     44  N   SER A   3       4.517   4.211  -0.607  1.00  2.53           N  
ATOM     45  CA  SER A   3       5.405   4.309  -1.753  1.00  2.27           C  
ATOM     46  C   SER A   3       6.788   4.741  -1.277  1.00  2.16           C  
ATOM     47  O   SER A   3       6.881   5.386  -0.230  1.00  2.02           O  
ATOM     48  CB  SER A   3       4.848   5.346  -2.719  1.00  3.28           C  
ATOM     49  OG  SER A   3       4.910   6.650  -2.168  1.00  3.28           O  
ATOM     50  H   SER A   3       3.762   4.877  -0.502  1.00  3.04           H  
ATOM     51  HA  SER A   3       5.438   3.334  -2.233  1.00  2.72           H  
ATOM     52 1HB  SER A   3       5.391   5.323  -3.655  1.00  3.94           H  
ATOM     53 2HB  SER A   3       3.811   5.099  -2.943  1.00  3.94           H  
ATOM     54  HG  SER A   3       4.475   7.226  -2.817  1.00  3.94           H  
ATOM     55  N   PRO A   4       7.878   4.475  -2.033  1.00  2.49           N  
ATOM     56  CA  PRO A   4       9.224   4.945  -1.745  1.00  2.81           C  
ATOM     57  C   PRO A   4       9.281   6.443  -1.473  1.00  2.62           C  
ATOM     58  O   PRO A   4       9.999   6.873  -0.576  1.00  2.71           O  
ATOM     59  CB  PRO A   4       9.970   4.579  -3.030  1.00  4.22           C  
ATOM     60  CG  PRO A   4       9.252   3.343  -3.533  1.00  4.22           C  
ATOM     61  CD  PRO A   4       7.788   3.594  -3.228  1.00  4.22           C  
ATOM     62  HA  PRO A   4       9.623   4.380  -0.890  1.00  3.37           H  
ATOM     63 1HB  PRO A   4       9.937   5.420  -3.742  1.00  5.06           H  
ATOM     64 2HB  PRO A   4      11.032   4.394  -2.806  1.00  5.06           H  
ATOM     65 1HG  PRO A   4       9.447   3.200  -4.610  1.00  5.06           H  
ATOM     66 2HG  PRO A   4       9.641   2.447  -3.022  1.00  5.06           H  
ATOM     67 1HD  PRO A   4       7.302   4.095  -4.072  1.00  5.06           H  
ATOM     68 2HD  PRO A   4       7.327   2.627  -2.982  1.00  5.06           H  
ATOM     69  N   SER A   5       8.468   7.227  -2.180  1.00  2.58           N  
ATOM     70  CA  SER A   5       8.455   8.668  -1.991  1.00  2.81           C  
ATOM     71  C   SER A   5       7.901   9.014  -0.623  1.00  2.26           C  
ATOM     72  O   SER A   5       8.456   9.860   0.088  1.00  2.30           O  
ATOM     73  CB  SER A   5       7.649   9.316  -3.088  1.00  3.85           C  
ATOM     74  OG  SER A   5       8.294   9.157  -4.325  1.00  3.85           O  
ATOM     75  H   SER A   5       7.889   6.847  -2.915  1.00  3.10           H  
ATOM     76  HA  SER A   5       9.479   9.039  -2.058  1.00  3.37           H  
ATOM     77 1HB  SER A   5       6.669   8.846  -3.129  1.00  4.62           H  
ATOM     78 2HB  SER A   5       7.495  10.349  -2.875  1.00  4.62           H  
ATOM     79  HG  SER A   5       9.137   9.699  -4.277  1.00  4.62           H  
ATOM     80  N   ALA A   6       6.787   8.377  -0.260  1.00  1.90           N  
ATOM     81  CA  ALA A   6       6.202   8.594   1.052  1.00  1.77           C  
ATOM     82  C   ALA A   6       7.180   8.157   2.144  1.00  1.42           C  
ATOM     83  O   ALA A   6       7.301   8.819   3.185  1.00  1.46           O  
ATOM     84  CB  ALA A   6       4.905   7.824   1.165  1.00  2.53           C  
ATOM     85  H   ALA A   6       6.347   7.728  -0.914  1.00  2.28           H  
ATOM     86  HA  ALA A   6       6.007   9.657   1.176  1.00  2.12           H  
ATOM     87 1HB  ALA A   6       4.462   7.993   2.143  1.00  3.04           H  
ATOM     88 2HB  ALA A   6       4.220   8.160   0.389  1.00  3.04           H  
ATOM     89 3HB  ALA A   6       5.110   6.774   1.028  1.00  3.04           H  
ATOM     90  N   ALA A   7       7.883   7.040   1.906  1.00  1.47           N  
ATOM     91  CA  ALA A   7       8.859   6.534   2.855  1.00  1.82           C  
ATOM     92  C   ALA A   7      10.003   7.528   3.027  1.00  1.77           C  
ATOM     93  O   ALA A   7      10.439   7.794   4.153  1.00  1.85           O  
ATOM     94  CB  ALA A   7       9.385   5.192   2.390  1.00  2.41           C  
ATOM     95  H   ALA A   7       7.705   6.523   1.038  1.00  1.76           H  
ATOM     96  HA  ALA A   7       8.366   6.414   3.818  1.00  2.18           H  
ATOM     97 1HB  ALA A   7      10.096   4.807   3.118  1.00  2.89           H  
ATOM     98 2HB  ALA A   7       8.558   4.498   2.279  1.00  2.89           H  
ATOM     99 3HB  ALA A   7       9.879   5.313   1.434  1.00  2.89           H  
ATOM    100  N   TRP A   8      10.452   8.124   1.911  1.00  1.96           N  
ATOM    101  CA  TRP A   8      11.511   9.117   1.943  1.00  2.29           C  
ATOM    102  C   TRP A   8      11.101  10.340   2.723  1.00  1.87           C  
ATOM    103  O   TRP A   8      11.895  10.859   3.512  1.00  1.89           O  
ATOM    104  CB  TRP A   8      11.922   9.560   0.532  1.00  3.08           C  
ATOM    105  CG  TRP A   8      12.940   8.709  -0.139  1.00  3.08           C  
ATOM    106  CD1 TRP A   8      12.803   7.896  -1.232  1.00  3.08           C  
ATOM    107  CD2 TRP A   8      14.315   8.612   0.259  1.00  3.08           C  
ATOM    108  NE1 TRP A   8      13.999   7.300  -1.524  1.00  3.08           N  
ATOM    109  CE2 TRP A   8      14.935   7.727  -0.624  1.00  3.08           C  
ATOM    110  CE3 TRP A   8      15.068   9.204   1.282  1.00  3.08           C  
ATOM    111  CZ2 TRP A   8      16.273   7.407  -0.515  1.00  3.08           C  
ATOM    112  CZ3 TRP A   8      16.410   8.882   1.389  1.00  3.08           C  
ATOM    113  CH2 TRP A   8      16.997   8.006   0.514  1.00  3.08           C  
ATOM    114  H   TRP A   8      10.092   7.818   1.006  1.00  2.35           H  
ATOM    115  HA  TRP A   8      12.374   8.668   2.429  1.00  2.75           H  
ATOM    116 1HB  TRP A   8      11.042   9.593  -0.104  1.00  3.70           H  
ATOM    117 2HB  TRP A   8      12.316  10.547   0.576  1.00  3.70           H  
ATOM    118  HD1 TRP A   8      11.886   7.745  -1.792  1.00  3.70           H  
ATOM    119  HE1 TRP A   8      14.169   6.653  -2.282  1.00  3.70           H  
ATOM    120  HE3 TRP A   8      14.607   9.904   1.984  1.00  3.70           H  
ATOM    121  HZ2 TRP A   8      16.759   6.715  -1.202  1.00  3.70           H  
ATOM    122  HZ3 TRP A   8      16.989   9.345   2.188  1.00  3.70           H  
ATOM    123  HH2 TRP A   8      18.054   7.774   0.627  1.00  3.70           H  
ATOM    124  N   LEU A   9       9.855  10.794   2.544  1.00  1.75           N  
ATOM    125  CA  LEU A   9       9.404  11.972   3.258  1.00  1.88           C  
ATOM    126  C   LEU A   9       9.342  11.720   4.735  1.00  1.47           C  
ATOM    127  O   LEU A   9       9.751  12.579   5.522  1.00  1.59           O  
ATOM    128  CB  LEU A   9       8.043  12.453   2.735  1.00  2.58           C  
ATOM    129  CG  LEU A   9       7.454  13.762   3.375  1.00  2.58           C  
ATOM    130  CD1 LEU A   9       8.430  14.965   3.182  1.00  2.58           C  
ATOM    131  CD2 LEU A   9       6.120  14.051   2.696  1.00  2.58           C  
ATOM    132  H   LEU A   9       9.254  10.350   1.840  1.00  2.10           H  
ATOM    133  HA  LEU A   9      10.131  12.741   3.107  1.00  2.26           H  
ATOM    134 1HB  LEU A   9       8.105  12.593   1.662  1.00  3.10           H  
ATOM    135 2HB  LEU A   9       7.324  11.649   2.916  1.00  3.10           H  
ATOM    136  HG  LEU A   9       7.296  13.617   4.445  1.00  3.10           H  
ATOM    137 1HD1 LEU A   9       7.989  15.861   3.620  1.00  3.10           H  
ATOM    138 2HD1 LEU A   9       9.369  14.768   3.681  1.00  3.10           H  
ATOM    139 3HD1 LEU A   9       8.607  15.131   2.121  1.00  3.10           H  
ATOM    140 1HD2 LEU A   9       5.679  14.952   3.125  1.00  3.10           H  
ATOM    141 2HD2 LEU A   9       6.277  14.199   1.627  1.00  3.10           H  
ATOM    142 3HD2 LEU A   9       5.447  13.208   2.851  1.00  3.10           H  
ATOM    143  N   LEU A  10       8.835  10.559   5.139  1.00  1.33           N  
ATOM    144  CA  LEU A  10       8.768  10.277   6.556  1.00  1.65           C  
ATOM    145  C   LEU A  10      10.171  10.207   7.135  1.00  1.49           C  
ATOM    146  O   LEU A  10      10.441  10.805   8.178  1.00  1.64           O  
ATOM    147  CB  LEU A  10       8.024   8.966   6.816  1.00  2.18           C  
ATOM    148  CG  LEU A  10       7.904   8.515   8.304  1.00  2.18           C  
ATOM    149  CD1 LEU A  10       7.141   9.564   9.133  1.00  2.18           C  
ATOM    150  CD2 LEU A  10       7.202   7.175   8.345  1.00  2.18           C  
ATOM    151  H   LEU A  10       8.464   9.886   4.457  1.00  1.60           H  
ATOM    152  HA  LEU A  10       8.235  11.096   7.030  1.00  1.98           H  
ATOM    153 1HB  LEU A  10       7.019   9.058   6.407  1.00  2.62           H  
ATOM    154 2HB  LEU A  10       8.537   8.173   6.263  1.00  2.62           H  
ATOM    155  HG  LEU A  10       8.894   8.406   8.729  1.00  2.62           H  
ATOM    156 1HD1 LEU A  10       7.070   9.224  10.165  1.00  2.62           H  
ATOM    157 2HD1 LEU A  10       7.665  10.517   9.117  1.00  2.62           H  
ATOM    158 3HD1 LEU A  10       6.140   9.694   8.727  1.00  2.62           H  
ATOM    159 1HD2 LEU A  10       7.126   6.834   9.380  1.00  2.62           H  
ATOM    160 2HD2 LEU A  10       6.202   7.268   7.918  1.00  2.62           H  
ATOM    161 3HD2 LEU A  10       7.783   6.464   7.768  1.00  2.62           H  
ATOM    162  N   GLY A  11      11.068   9.491   6.452  1.00  1.54           N  
ATOM    163  CA  GLY A  11      12.436   9.335   6.904  1.00  1.92           C  
ATOM    164  C   GLY A  11      13.122  10.681   7.074  1.00  1.58           C  
ATOM    165  O   GLY A  11      13.678  10.969   8.139  1.00  1.67           O  
ATOM    166  H   GLY A  11      10.788   9.008   5.594  1.00  1.85           H  
ATOM    167 1HA  GLY A  11      12.447   8.791   7.848  1.00  2.30           H  
ATOM    168 2HA  GLY A  11      12.981   8.735   6.175  1.00  2.30           H  
ATOM    169  N   ALA A  12      13.119  11.498   6.017  1.00  1.52           N  
ATOM    170  CA  ALA A  12      13.753  12.801   6.065  1.00  1.75           C  
ATOM    171  C   ALA A  12      13.127  13.692   7.130  1.00  1.39           C  
ATOM    172  O   ALA A  12      13.851  14.408   7.824  1.00  1.46           O  
ATOM    173  CB  ALA A  12      13.650  13.457   4.716  1.00  2.36           C  
ATOM    174  H   ALA A  12      12.656  11.201   5.152  1.00  1.82           H  
ATOM    175  HA  ALA A  12      14.801  12.661   6.314  1.00  2.10           H  
ATOM    176 1HB  ALA A  12      14.135  14.420   4.722  1.00  2.83           H  
ATOM    177 2HB  ALA A  12      14.114  12.822   3.958  1.00  2.83           H  
ATOM    178 3HB  ALA A  12      12.596  13.577   4.491  1.00  2.83           H  
ATOM    179  N   ALA A  13      11.792  13.662   7.279  1.00  1.37           N  
ATOM    180  CA  ALA A  13      11.135  14.485   8.285  1.00  1.73           C  
ATOM    181  C   ALA A  13      11.587  14.101   9.695  1.00  1.58           C  
ATOM    182  O   ALA A  13      11.845  14.980  10.528  1.00  1.79           O  
ATOM    183  CB  ALA A  13       9.632  14.348   8.155  1.00  2.28           C  
ATOM    184  H   ALA A  13      11.203  13.090   6.665  1.00  1.64           H  
ATOM    185  HA  ALA A  13      11.415  15.523   8.109  1.00  2.08           H  
ATOM    186 1HB  ALA A  13       9.140  14.982   8.889  1.00  2.74           H  
ATOM    187 2HB  ALA A  13       9.330  14.644   7.150  1.00  2.74           H  
ATOM    188 3HB  ALA A  13       9.353  13.306   8.325  1.00  2.74           H  
ATOM    189  N   ILE A  14      11.736  12.795   9.952  1.00  1.56           N  
ATOM    190  CA  ILE A  14      12.203  12.321  11.248  1.00  2.00           C  
ATOM    191  C   ILE A  14      13.629  12.763  11.494  1.00  1.72           C  
ATOM    192  O   ILE A  14      13.949  13.236  12.587  1.00  1.91           O  
ATOM    193  CB  ILE A  14      12.108  10.790  11.378  1.00  2.63           C  
ATOM    194  CG1 ILE A  14      10.614  10.375  11.402  1.00  2.63           C  
ATOM    195  CG2 ILE A  14      12.867  10.320  12.667  1.00  2.63           C  
ATOM    196  CD1 ILE A  14      10.377   8.893  11.211  1.00  2.63           C  
ATOM    197  H   ILE A  14      11.454  12.113   9.236  1.00  1.87           H  
ATOM    198  HA  ILE A  14      11.574  12.763  12.019  1.00  2.40           H  
ATOM    199  HB  ILE A  14      12.558  10.326  10.496  1.00  3.16           H  
ATOM    200 1HG1 ILE A  14      10.185  10.671  12.356  1.00  3.16           H  
ATOM    201 2HG1 ILE A  14      10.090  10.906  10.615  1.00  3.16           H  
ATOM    202 1HG2 ILE A  14      12.808   9.243  12.762  1.00  3.16           H  
ATOM    203 2HG2 ILE A  14      13.918  10.599  12.622  1.00  3.16           H  
ATOM    204 3HG2 ILE A  14      12.413  10.785  13.545  1.00  3.16           H  
ATOM    205 1HD1 ILE A  14       9.309   8.695  11.237  1.00  3.16           H  
ATOM    206 2HD1 ILE A  14      10.779   8.589  10.244  1.00  3.16           H  
ATOM    207 3HD1 ILE A  14      10.857   8.324  11.996  1.00  3.16           H  
ATOM    208  N   LEU A  15      14.494  12.588  10.492  1.00  1.53           N  
ATOM    209  CA  LEU A  15      15.885  12.969  10.629  1.00  1.77           C  
ATOM    210  C   LEU A  15      16.003  14.454  10.881  1.00  1.38           C  
ATOM    211  O   LEU A  15      16.849  14.884  11.674  1.00  1.52           O  
ATOM    212  CB  LEU A  15      16.649  12.612   9.353  1.00  2.39           C  
ATOM    213  CG  LEU A  15      16.853  11.111   9.059  1.00  2.39           C  
ATOM    214  CD1 LEU A  15      17.401  10.971   7.650  1.00  2.39           C  
ATOM    215  CD2 LEU A  15      17.815  10.492  10.072  1.00  2.39           C  
ATOM    216  H   LEU A  15      14.168  12.157   9.620  1.00  1.84           H  
ATOM    217  HA  LEU A  15      16.305  12.450  11.483  1.00  2.12           H  
ATOM    218 1HB  LEU A  15      16.099  13.034   8.514  1.00  2.87           H  
ATOM    219 2HB  LEU A  15      17.627  13.086   9.391  1.00  2.87           H  
ATOM    220  HG  LEU A  15      15.900  10.593   9.113  1.00  2.87           H  
ATOM    221 1HD1 LEU A  15      17.539   9.916   7.419  1.00  2.87           H  
ATOM    222 2HD1 LEU A  15      16.700  11.402   6.944  1.00  2.87           H  
ATOM    223 3HD1 LEU A  15      18.357  11.487   7.575  1.00  2.87           H  
ATOM    224 1HD2 LEU A  15      17.948   9.437   9.836  1.00  2.87           H  
ATOM    225 2HD2 LEU A  15      18.779  10.999  10.020  1.00  2.87           H  
ATOM    226 3HD2 LEU A  15      17.418  10.577  11.077  1.00  2.87           H  
ATOM    227  N   LEU A  16      15.162  15.250  10.216  1.00  1.23           N  
ATOM    228  CA  LEU A  16      15.203  16.680  10.407  1.00  1.54           C  
ATOM    229  C   LEU A  16      14.832  17.027  11.821  1.00  1.39           C  
ATOM    230  O   LEU A  16      15.533  17.800  12.481  1.00  1.48           O  
ATOM    231  CB  LEU A  16      14.184  17.390   9.510  1.00  2.04           C  
ATOM    232  CG  LEU A  16      14.123  18.919   9.654  1.00  2.04           C  
ATOM    233  CD1 LEU A  16      15.454  19.539   9.209  1.00  2.04           C  
ATOM    234  CD2 LEU A  16      12.983  19.429   8.867  1.00  2.04           C  
ATOM    235  H   LEU A  16      14.521  14.852   9.522  1.00  1.48           H  
ATOM    236  HA  LEU A  16      16.213  17.018  10.208  1.00  1.85           H  
ATOM    237 1HB  LEU A  16      14.369  17.135   8.475  1.00  2.45           H  
ATOM    238 2HB  LEU A  16      13.198  17.008   9.760  1.00  2.45           H  
ATOM    239  HG  LEU A  16      13.968  19.182  10.696  1.00  2.45           H  
ATOM    240 1HD1 LEU A  16      15.403  20.597   9.321  1.00  2.45           H  
ATOM    241 2HD1 LEU A  16      16.258  19.168   9.818  1.00  2.45           H  
ATOM    242 3HD1 LEU A  16      15.649  19.303   8.165  1.00  2.45           H  
ATOM    243 1HD2 LEU A  16      12.924  20.506   8.980  1.00  2.45           H  
ATOM    244 2HD2 LEU A  16      13.134  19.169   7.849  1.00  2.45           H  
ATOM    245 3HD2 LEU A  16      12.061  18.975   9.225  1.00  2.45           H  
ATOM    246  N   ALA A  17      13.711  16.470  12.289  1.00  1.54           N  
ATOM    247  CA  ALA A  17      13.233  16.779  13.613  1.00  2.04           C  
ATOM    248  C   ALA A  17      14.241  16.384  14.663  1.00  1.92           C  
ATOM    249  O   ALA A  17      14.469  17.141  15.607  1.00  2.14           O  
ATOM    250  CB  ALA A  17      11.929  16.054  13.868  1.00  2.66           C  
ATOM    251  H   ALA A  17      13.164  15.840  11.693  1.00  1.85           H  
ATOM    252  HA  ALA A  17      13.074  17.854  13.674  1.00  2.45           H  
ATOM    253 1HB  ALA A  17      11.558  16.304  14.859  1.00  3.19           H  
ATOM    254 2HB  ALA A  17      11.199  16.352  13.116  1.00  3.19           H  
ATOM    255 3HB  ALA A  17      12.099  14.978  13.800  1.00  3.19           H  
ATOM    256  N   ALA A  18      14.857  15.209  14.505  1.00  1.83           N  
ATOM    257  CA  ALA A  18      15.846  14.752  15.459  1.00  2.19           C  
ATOM    258  C   ALA A  18      17.083  15.637  15.443  1.00  1.84           C  
ATOM    259  O   ALA A  18      17.617  15.998  16.497  1.00  2.08           O  
ATOM    260  CB  ALA A  18      16.223  13.319  15.147  1.00  2.93           C  
ATOM    261  H   ALA A  18      14.606  14.602  13.719  1.00  2.20           H  
ATOM    262  HA  ALA A  18      15.409  14.801  16.453  1.00  2.63           H  
ATOM    263 1HB  ALA A  18      16.947  12.966  15.878  1.00  3.52           H  
ATOM    264 2HB  ALA A  18      15.329  12.696  15.183  1.00  3.52           H  
ATOM    265 3HB  ALA A  18      16.656  13.272  14.146  1.00  3.52           H  
ATOM    266  N   SER A  19      17.530  16.016  14.245  1.00  1.49           N  
ATOM    267  CA  SER A  19      18.727  16.818  14.103  1.00  1.68           C  
ATOM    268  C   SER A  19      18.564  18.171  14.765  1.00  1.50           C  
ATOM    269  O   SER A  19      19.494  18.666  15.408  1.00  1.63           O  
ATOM    270  CB  SER A  19      19.047  16.998  12.634  1.00  2.28           C  
ATOM    271  OG  SER A  19      19.379  15.773  12.034  1.00  2.28           O  
ATOM    272  H   SER A  19      17.073  15.685  13.393  1.00  1.79           H  
ATOM    273  HA  SER A  19      19.551  16.293  14.584  1.00  2.02           H  
ATOM    274 1HB  SER A  19      18.187  17.434  12.126  1.00  2.74           H  
ATOM    275 2HB  SER A  19      19.878  17.692  12.534  1.00  2.74           H  
ATOM    276  HG  SER A  19      18.529  15.302  11.910  1.00  2.74           H  
ATOM    277  N   LEU A  20      17.374  18.761  14.631  1.00  1.58           N  
ATOM    278  CA  LEU A  20      17.102  20.061  15.206  1.00  2.00           C  
ATOM    279  C   LEU A  20      16.738  19.987  16.697  1.00  2.00           C  
ATOM    280  O   LEU A  20      17.134  20.872  17.468  1.00  2.21           O  
ATOM    281  CB  LEU A  20      15.973  20.739  14.413  1.00  2.63           C  
ATOM    282  CG  LEU A  20      16.267  21.076  12.896  1.00  2.63           C  
ATOM    283  CD1 LEU A  20      15.010  21.645  12.268  1.00  2.63           C  
ATOM    284  CD2 LEU A  20      17.413  22.062  12.770  1.00  2.63           C  
ATOM    285  H   LEU A  20      16.664  18.305  14.044  1.00  1.90           H  
ATOM    286  HA  LEU A  20      18.001  20.658  15.127  1.00  2.40           H  
ATOM    287 1HB  LEU A  20      15.109  20.067  14.430  1.00  3.16           H  
ATOM    288 2HB  LEU A  20      15.698  21.663  14.918  1.00  3.16           H  
ATOM    289  HG  LEU A  20      16.523  20.159  12.365  1.00  3.16           H  
ATOM    290 1HD1 LEU A  20      15.188  21.866  11.227  1.00  3.16           H  
ATOM    291 2HD1 LEU A  20      14.202  20.920  12.350  1.00  3.16           H  
ATOM    292 3HD1 LEU A  20      14.728  22.561  12.782  1.00  3.16           H  
ATOM    293 1HD2 LEU A  20      17.587  22.274  11.730  1.00  3.16           H  
ATOM    294 2HD2 LEU A  20      17.157  22.983  13.291  1.00  3.16           H  
ATOM    295 3HD2 LEU A  20      18.311  21.637  13.188  1.00  3.16           H  
ATOM    296  N   SER A  21      16.010  18.930  17.139  1.00  2.09           N  
ATOM    297  CA  SER A  21      15.578  18.822  18.541  1.00  2.61           C  
ATOM    298  C   SER A  21      16.771  18.661  19.465  1.00  2.39           C  
ATOM    299  O   SER A  21      16.724  19.046  20.640  1.00  2.68           O  
ATOM    300  CB  SER A  21      14.639  17.650  18.755  1.00  3.45           C  
ATOM    301  OG  SER A  21      15.323  16.430  18.700  1.00  3.45           O  
ATOM    302  H   SER A  21      15.680  18.208  16.495  1.00  2.51           H  
ATOM    303  HA  SER A  21      15.052  19.737  18.810  1.00  3.13           H  
ATOM    304 1HB  SER A  21      14.147  17.748  19.719  1.00  4.14           H  
ATOM    305 2HB  SER A  21      13.866  17.668  17.993  1.00  4.14           H  
ATOM    306  HG  SER A  21      14.647  15.752  18.645  1.00  4.14           H  
ATOM    307  N   CYS A  22      17.899  18.218  18.904  1.00  2.13           N  
ATOM    308  CA  CYS A  22      19.143  18.088  19.642  1.00  2.35           C  
ATOM    309  C   CYS A  22      19.653  19.426  20.188  1.00  2.06           C  
ATOM    310  O   CYS A  22      20.581  19.424  21.001  1.00  2.51           O  
ATOM    311  CB  CYS A  22      20.242  17.482  18.766  1.00  3.21           C  
ATOM    312  SG  CYS A  22      19.990  15.751  18.326  1.00  3.21           S  
ATOM    313  H   CYS A  22      17.840  17.826  17.957  1.00  2.56           H  
ATOM    314  HA  CYS A  22      18.967  17.415  20.479  1.00  2.82           H  
ATOM    315 1HB  CYS A  22      20.310  18.053  17.835  1.00  3.85           H  
ATOM    316 2HB  CYS A  22      21.200  17.564  19.271  1.00  3.85           H  
ATOM    317  HG  CYS A  22      18.871  15.941  17.592  1.00  3.85           H  
ATOM    318  N   SER A  23      19.091  20.557  19.718  1.00  1.81           N  
ATOM    319  CA  SER A  23      19.469  21.902  20.164  1.00  2.10           C  
ATOM    320  C   SER A  23      18.441  22.493  21.144  1.00  2.19           C  
ATOM    321  O   SER A  23      18.505  23.663  21.513  1.00  2.56           O  
ATOM    322  CB  SER A  23      19.666  22.834  18.983  1.00  2.82           C  
ATOM    323  OG  SER A  23      18.472  23.079  18.251  1.00  2.82           O  
ATOM    324  H   SER A  23      18.344  20.485  19.019  1.00  2.17           H  
ATOM    325  HA  SER A  23      20.424  21.833  20.688  1.00  2.52           H  
ATOM    326 1HB  SER A  23      20.078  23.769  19.329  1.00  3.38           H  
ATOM    327 2HB  SER A  23      20.395  22.382  18.345  1.00  3.38           H  
ATOM    328  HG  SER A  23      18.238  22.236  17.807  1.00  3.38           H  
ATOM    329  N   GLY A  24      17.497  21.680  21.609  1.00  2.57           N  
ATOM    330  CA  GLY A  24      16.465  22.155  22.530  1.00  3.28           C  
ATOM    331  C   GLY A  24      16.927  22.227  23.993  1.00  3.54           C  
ATOM    332  O   GLY A  24      16.135  22.546  24.882  1.00  4.09           O  
ATOM    333  H   GLY A  24      17.448  20.713  21.284  1.00  3.08           H  
ATOM    334 1HA  GLY A  24      16.128  23.140  22.208  1.00  3.94           H  
ATOM    335 2HA  GLY A  24      15.602  21.491  22.457  1.00  3.94           H  
ATOM    336  N   THR A  25      18.194  21.902  24.237  1.00  3.56           N  
ATOM    337  CA  THR A  25      18.788  21.874  25.566  1.00  4.11           C  
ATOM    338  C   THR A  25      20.115  22.605  25.704  1.00  4.17           C  
ATOM    339  O   THR A  25      20.617  23.237  24.767  1.00  4.57           O  
ATOM    340  CB  THR A  25      19.001  20.434  26.029  1.00  5.53           C  
ATOM    341  OG1 THR A  25      19.401  20.441  27.420  1.00  5.53           O  
ATOM    342  CG2 THR A  25      20.057  19.779  25.181  1.00  5.53           C  
ATOM    343  H   THR A  25      18.767  21.659  23.443  1.00  4.27           H  
ATOM    344  HA  THR A  25      18.087  22.346  26.254  1.00  4.93           H  
ATOM    345  HB  THR A  25      18.068  19.881  25.934  1.00  6.64           H  
ATOM    346  HG1 THR A  25      19.501  19.503  27.732  1.00  6.64           H  
ATOM    347 1HG2 THR A  25      20.197  18.754  25.518  1.00  6.64           H  
ATOM    348 2HG2 THR A  25      19.742  19.777  24.135  1.00  6.64           H  
ATOM    349 3HG2 THR A  25      20.985  20.315  25.275  1.00  6.64           H  
ATOM    350  N   ILE A  26      20.657  22.519  26.919  1.00  4.26           N  
ATOM    351  CA  ILE A  26      21.931  23.101  27.314  1.00  4.81           C  
ATOM    352  C   ILE A  26      22.767  22.000  27.922  1.00  4.94           C  
ATOM    353  O   ILE A  26      23.939  22.186  28.252  1.00  5.30           O  
ATOM    354  CB  ILE A  26      21.740  24.278  28.292  1.00  6.52           C  
ATOM    355  CG1 ILE A  26      21.054  23.785  29.614  1.00  6.52           C  
ATOM    356  CG2 ILE A  26      20.921  25.372  27.594  1.00  6.52           C  
ATOM    357  CD1 ILE A  26      21.043  24.798  30.743  1.00  6.52           C  
ATOM    358  H   ILE A  26      20.160  21.934  27.590  1.00  5.11           H  
ATOM    359  HA  ILE A  26      22.447  23.470  26.434  1.00  5.77           H  
ATOM    360  HB  ILE A  26      22.716  24.679  28.563  1.00  7.82           H  
ATOM    361 1HG1 ILE A  26      20.025  23.508  29.394  1.00  7.82           H  
ATOM    362 2HG1 ILE A  26      21.578  22.906  29.984  1.00  7.82           H  
ATOM    363 1HG2 ILE A  26      20.796  26.228  28.246  1.00  7.82           H  
ATOM    364 2HG2 ILE A  26      21.443  25.684  26.699  1.00  7.82           H  
ATOM    365 3HG2 ILE A  26      19.943  24.985  27.321  1.00  7.82           H  
ATOM    366 1HD1 ILE A  26      20.555  24.359  31.613  1.00  7.82           H  
ATOM    367 2HD1 ILE A  26      22.069  25.063  30.998  1.00  7.82           H  
ATOM    368 3HD1 ILE A  26      20.502  25.690  30.449  1.00  7.82           H  
ATOM    369  N   GLN A  27      22.115  20.859  28.074  1.00  5.00           N  
ATOM    370  CA  GLN A  27      22.699  19.661  28.659  1.00  5.45           C  
ATOM    371  C   GLN A  27      22.000  18.388  28.174  1.00  5.57           C  
ATOM    372  O   GLN A  27      20.781  18.365  27.975  1.00  6.20           O  
ATOM    373  CB  GLN A  27      22.663  19.757  30.194  1.00  7.45           C  
ATOM    374  CG  GLN A  27      23.185  18.523  30.964  1.00  7.45           C  
ATOM    375  CD  GLN A  27      24.650  18.202  30.702  1.00  7.45           C  
ATOM    376  OE1 GLN A  27      25.027  17.849  29.562  1.00  7.45           O  
ATOM    377  NE2 GLN A  27      25.476  18.314  31.733  1.00  7.45           N  
ATOM    378  H   GLN A  27      21.147  20.853  27.754  1.00  6.00           H  
ATOM    379  HA  GLN A  27      23.738  19.610  28.338  1.00  6.54           H  
ATOM    380 1HB  GLN A  27      23.256  20.616  30.510  1.00  8.94           H  
ATOM    381 2HB  GLN A  27      21.638  19.939  30.515  1.00  8.94           H  
ATOM    382 1HG  GLN A  27      23.096  18.750  32.025  1.00  8.94           H  
ATOM    383 2HG  GLN A  27      22.578  17.650  30.741  1.00  8.94           H  
ATOM    384 1HE2 GLN A  27      26.451  18.109  31.623  1.00  8.94           H  
ATOM    385 2HE2 GLN A  27      25.130  18.596  32.630  1.00  8.94           H  
ATOM    386  N   GLY A  28      22.771  17.301  28.075  1.00  5.26           N  
ATOM    387  CA  GLY A  28      22.243  15.992  27.679  1.00  5.66           C  
ATOM    388  C   GLY A  28      22.270  15.748  26.167  1.00  5.44           C  
ATOM    389  O   GLY A  28      21.662  14.799  25.670  1.00  5.62           O  
ATOM    390  H   GLY A  28      23.759  17.401  28.321  1.00  6.31           H  
ATOM    391 1HA  GLY A  28      22.825  15.215  28.176  1.00  6.79           H  
ATOM    392 2HA  GLY A  28      21.221  15.896  28.041  1.00  6.79           H  
ATOM    393  N   THR A  29      22.966  16.617  25.449  1.00  5.40           N  
ATOM    394  CA  THR A  29      23.094  16.553  23.995  1.00  5.59           C  
ATOM    395  C   THR A  29      24.541  16.692  23.544  1.00  5.26           C  
ATOM    396  O   THR A  29      25.472  16.682  24.351  1.00  5.26           O  
ATOM    397  CB  THR A  29      22.236  17.630  23.307  1.00  7.75           C  
ATOM    398  OG1 THR A  29      22.197  17.397  21.893  1.00  7.75           O  
ATOM    399  CG2 THR A  29      22.810  19.006  23.556  1.00  7.75           C  
ATOM    400  H   THR A  29      23.432  17.349  25.954  1.00  6.48           H  
ATOM    401  HA  THR A  29      22.737  15.580  23.660  1.00  6.71           H  
ATOM    402  HB  THR A  29      21.229  17.576  23.698  1.00  9.30           H  
ATOM    403  HG1 THR A  29      21.584  18.076  21.491  1.00  9.30           H  
ATOM    404 1HG2 THR A  29      22.183  19.753  23.070  1.00  9.30           H  
ATOM    405 2HG2 THR A  29      22.839  19.185  24.623  1.00  9.30           H  
ATOM    406 3HG2 THR A  29      23.803  19.088  23.162  1.00  9.30           H  
ATOM    407  N   ASN A  30      24.712  16.791  22.236  1.00  5.30           N  
ATOM    408  CA  ASN A  30      26.011  16.932  21.590  1.00  5.39           C  
ATOM    409  C   ASN A  30      26.702  18.221  22.029  1.00  5.34           C  
ATOM    410  O   ASN A  30      26.079  19.285  22.118  1.00  5.51           O  
ATOM    411  CB  ASN A  30      25.874  16.902  20.080  1.00  7.51           C  
ATOM    412  CG  ASN A  30      27.208  16.741  19.379  1.00  7.51           C  
ATOM    413  OD1 ASN A  30      28.039  17.664  19.287  1.00  7.51           O  
ATOM    414  ND2 ASN A  30      27.431  15.552  18.867  1.00  7.51           N  
ATOM    415  H   ASN A  30      23.859  16.809  21.687  1.00  6.36           H  
ATOM    416  HA  ASN A  30      26.643  16.100  21.900  1.00  6.47           H  
ATOM    417 1HB  ASN A  30      25.217  16.084  19.789  1.00  9.01           H  
ATOM    418 2HB  ASN A  30      25.413  17.826  19.740  1.00  9.01           H  
ATOM    419 1HD2 ASN A  30      28.288  15.365  18.382  1.00  9.01           H  
ATOM    420 2HD2 ASN A  30      26.743  14.829  18.953  1.00  9.01           H  
ATOM    421  N   ARG A  31      28.014  18.155  22.235  1.00  5.44           N  
ATOM    422  CA  ARG A  31      28.761  19.338  22.658  1.00  5.71           C  
ATOM    423  C   ARG A  31      28.632  20.538  21.706  1.00  5.63           C  
ATOM    424  O   ARG A  31      28.818  21.678  22.134  1.00  5.80           O  
ATOM    425  CB  ARG A  31      30.239  19.003  22.814  1.00  7.89           C  
ATOM    426  CG  ARG A  31      30.986  18.675  21.516  1.00  7.89           C  
ATOM    427  CD  ARG A  31      32.379  18.216  21.788  1.00  7.89           C  
ATOM    428  NE  ARG A  31      33.126  17.961  20.553  1.00  7.89           N  
ATOM    429  CZ  ARG A  31      33.114  16.811  19.833  1.00  7.89           C  
ATOM    430  NH1 ARG A  31      32.389  15.777  20.216  1.00  7.89           N  
ATOM    431  NH2 ARG A  31      33.841  16.729  18.730  1.00  7.89           N  
ATOM    432  H   ARG A  31      28.483  17.267  22.140  1.00  6.53           H  
ATOM    433  HA  ARG A  31      28.377  19.637  23.631  1.00  6.85           H  
ATOM    434 1HB  ARG A  31      30.749  19.843  23.281  1.00  9.47           H  
ATOM    435 2HB  ARG A  31      30.345  18.147  23.479  1.00  9.47           H  
ATOM    436 1HG  ARG A  31      30.456  17.899  20.967  1.00  9.47           H  
ATOM    437 2HG  ARG A  31      31.056  19.570  20.894  1.00  9.47           H  
ATOM    438 1HD  ARG A  31      32.901  18.997  22.341  1.00  9.47           H  
ATOM    439 2HD  ARG A  31      32.364  17.307  22.385  1.00  9.47           H  
ATOM    440  HE  ARG A  31      33.702  18.718  20.205  1.00  9.47           H  
ATOM    441 1HH1 ARG A  31      31.833  15.827  21.053  1.00  9.47           H  
ATOM    442 2HH1 ARG A  31      32.390  14.927  19.667  1.00  9.47           H  
ATOM    443 1HH2 ARG A  31      34.399  17.518  18.432  1.00  9.47           H  
ATOM    444 2HH2 ARG A  31      33.842  15.880  18.183  1.00  9.47           H  
ATOM    445  N   SER A  32      28.333  20.294  20.423  1.00  5.64           N  
ATOM    446  CA  SER A  32      28.177  21.360  19.440  1.00  5.83           C  
ATOM    447  C   SER A  32      26.727  21.846  19.309  1.00  5.37           C  
ATOM    448  O   SER A  32      26.454  22.786  18.559  1.00  5.67           O  
ATOM    449  CB  SER A  32      28.660  20.899  18.075  1.00  8.08           C  
ATOM    450  OG  SER A  32      30.041  20.632  18.072  1.00  8.08           O  
ATOM    451  H   SER A  32      28.224  19.336  20.092  1.00  6.77           H  
ATOM    452  HA  SER A  32      28.790  22.202  19.755  1.00  7.00           H  
ATOM    453 1HB  SER A  32      28.113  20.000  17.789  1.00  9.70           H  
ATOM    454 2HB  SER A  32      28.435  21.665  17.336  1.00  9.70           H  
ATOM    455  HG  SER A  32      30.251  20.351  17.179  1.00  9.70           H  
ATOM    456  N   SER A  33      25.794  21.184  20.000  1.00  4.92           N  
ATOM    457  CA  SER A  33      24.374  21.527  19.936  1.00  4.79           C  
ATOM    458  C   SER A  33      23.871  22.142  21.243  1.00  4.64           C  
ATOM    459  O   SER A  33      22.877  22.879  21.258  1.00  4.87           O  
ATOM    460  CB  SER A  33      23.543  20.301  19.600  1.00  6.76           C  
ATOM    461  OG  SER A  33      23.831  19.814  18.311  1.00  6.76           O  
ATOM    462  H   SER A  33      26.080  20.431  20.616  1.00  5.90           H  
ATOM    463  HA  SER A  33      24.232  22.256  19.140  1.00  5.75           H  
ATOM    464 1HB  SER A  33      23.732  19.523  20.343  1.00  8.11           H  
ATOM    465 2HB  SER A  33      22.491  20.555  19.662  1.00  8.11           H  
ATOM    466  HG  SER A  33      23.326  19.004  18.217  1.00  8.11           H  
ATOM    467  N   LYS A  34      24.505  21.805  22.360  1.00  4.62           N  
ATOM    468  CA  LYS A  34      24.021  22.342  23.621  1.00  4.85           C  
ATOM    469  C   LYS A  34      24.188  23.858  23.653  1.00  4.56           C  
ATOM    470  O   LYS A  34      25.276  24.388  23.408  1.00  4.73           O  
ATOM    471  CB  LYS A  34      24.746  21.689  24.801  1.00  6.70           C  
ATOM    472  CG  LYS A  34      26.213  21.991  24.972  1.00  6.70           C  
ATOM    473  CD  LYS A  34      26.757  21.176  26.137  1.00  6.70           C  
ATOM    474  CE  LYS A  34      28.216  21.465  26.412  1.00  6.70           C  
ATOM    475  NZ  LYS A  34      28.727  20.635  27.538  1.00  6.70           N  
ATOM    476  H   LYS A  34      25.273  21.134  22.323  1.00  5.54           H  
ATOM    477  HA  LYS A  34      22.954  22.125  23.709  1.00  5.82           H  
ATOM    478 1HB  LYS A  34      24.268  21.981  25.699  1.00  8.04           H  
ATOM    479 2HB  LYS A  34      24.678  20.622  24.730  1.00  8.04           H  
ATOM    480 1HG  LYS A  34      26.753  21.747  24.057  1.00  8.04           H  
ATOM    481 2HG  LYS A  34      26.359  23.044  25.196  1.00  8.04           H  
ATOM    482 1HD  LYS A  34      26.178  21.406  27.035  1.00  8.04           H  
ATOM    483 2HD  LYS A  34      26.639  20.113  25.916  1.00  8.04           H  
ATOM    484 1HE  LYS A  34      28.805  21.261  25.519  1.00  8.04           H  
ATOM    485 2HE  LYS A  34      28.323  22.517  26.674  1.00  8.04           H  
ATOM    486 1HZ  LYS A  34      29.699  20.852  27.714  1.00  8.04           H  
ATOM    487 2HZ  LYS A  34      28.176  20.831  28.366  1.00  8.04           H  
ATOM    488 3HZ  LYS A  34      28.637  19.655  27.302  1.00  8.04           H  
ATOM    489  N   GLY A  35      23.119  24.579  23.962  1.00  4.40           N  
ATOM    490  CA  GLY A  35      23.204  26.035  24.033  1.00  4.41           C  
ATOM    491  C   GLY A  35      23.139  26.732  22.663  1.00  3.93           C  
ATOM    492  O   GLY A  35      23.249  27.957  22.584  1.00  4.09           O  
ATOM    493  H   GLY A  35      22.223  24.113  24.156  1.00  5.28           H  
ATOM    494 1HA  GLY A  35      22.387  26.402  24.652  1.00  5.29           H  
ATOM    495 2HA  GLY A  35      24.128  26.314  24.535  1.00  5.29           H  
ATOM    496  N   ARG A  36      22.980  25.964  21.587  1.00  3.65           N  
ATOM    497  CA  ARG A  36      22.937  26.495  20.231  1.00  3.52           C  
ATOM    498  C   ARG A  36      21.504  26.509  19.738  1.00  3.22           C  
ATOM    499  O   ARG A  36      20.624  25.939  20.367  1.00  3.29           O  
ATOM    500  CB  ARG A  36      23.758  25.652  19.268  1.00  4.98           C  
ATOM    501  CG  ARG A  36      25.250  25.907  19.227  1.00  4.98           C  
ATOM    502  CD  ARG A  36      25.940  25.395  20.430  1.00  4.98           C  
ATOM    503  NE  ARG A  36      27.370  25.363  20.235  1.00  4.98           N  
ATOM    504  CZ  ARG A  36      28.276  24.927  21.134  1.00  4.98           C  
ATOM    505  NH1 ARG A  36      27.899  24.492  22.318  1.00  4.98           N  
ATOM    506  NH2 ARG A  36      29.565  24.931  20.813  1.00  4.98           N  
ATOM    507  H   ARG A  36      22.893  24.949  21.708  1.00  4.38           H  
ATOM    508  HA  ARG A  36      23.321  27.515  20.236  1.00  4.22           H  
ATOM    509 1HB  ARG A  36      23.623  24.610  19.514  1.00  5.98           H  
ATOM    510 2HB  ARG A  36      23.383  25.785  18.255  1.00  5.98           H  
ATOM    511 1HG  ARG A  36      25.679  25.404  18.359  1.00  5.98           H  
ATOM    512 2HG  ARG A  36      25.436  26.975  19.160  1.00  5.98           H  
ATOM    513 1HD  ARG A  36      25.730  26.045  21.275  1.00  5.98           H  
ATOM    514 2HD  ARG A  36      25.601  24.391  20.651  1.00  5.98           H  
ATOM    515  HE  ARG A  36      27.715  25.672  19.341  1.00  5.98           H  
ATOM    516 1HH1 ARG A  36      26.904  24.490  22.592  1.00  5.98           H  
ATOM    517 2HH1 ARG A  36      28.585  24.149  22.972  1.00  5.98           H  
ATOM    518 1HH2 ARG A  36      29.860  25.257  19.904  1.00  5.98           H  
ATOM    519 2HH2 ARG A  36      30.248  24.594  21.476  1.00  5.98           H  
ATOM    520  N   SER A  37      21.257  27.161  18.611  1.00  3.14           N  
ATOM    521  CA  SER A  37      19.923  27.129  18.022  1.00  3.00           C  
ATOM    522  C   SER A  37      20.050  26.748  16.564  1.00  2.70           C  
ATOM    523  O   SER A  37      20.677  27.467  15.781  1.00  2.78           O  
ATOM    524  CB  SER A  37      19.239  28.471  18.162  1.00  4.26           C  
ATOM    525  OG  SER A  37      17.992  28.461  17.524  1.00  4.26           O  
ATOM    526  H   SER A  37      21.997  27.657  18.138  1.00  3.77           H  
ATOM    527  HA  SER A  37      19.321  26.369  18.524  1.00  3.60           H  
ATOM    528 1HB  SER A  37      19.110  28.700  19.219  1.00  5.11           H  
ATOM    529 2HB  SER A  37      19.867  29.248  17.730  1.00  5.11           H  
ATOM    530  HG  SER A  37      17.591  29.311  17.715  1.00  5.11           H  
ATOM    531  N   LEU A  38      19.516  25.580  16.209  1.00  2.58           N  
ATOM    532  CA  LEU A  38      19.638  25.096  14.846  1.00  2.44           C  
ATOM    533  C   LEU A  38      18.469  25.492  13.966  1.00  2.43           C  
ATOM    534  O   LEU A  38      17.331  25.633  14.417  1.00  2.71           O  
ATOM    535  CB  LEU A  38      19.813  23.579  14.839  1.00  3.47           C  
ATOM    536  CG  LEU A  38      21.066  23.020  15.553  1.00  3.47           C  
ATOM    537  CD1 LEU A  38      20.961  21.491  15.606  1.00  3.47           C  
ATOM    538  CD2 LEU A  38      22.334  23.426  14.802  1.00  3.47           C  
ATOM    539  H   LEU A  38      19.019  25.015  16.902  1.00  3.10           H  
ATOM    540  HA  LEU A  38      20.521  25.548  14.404  1.00  2.93           H  
ATOM    541 1HB  LEU A  38      18.935  23.126  15.302  1.00  4.16           H  
ATOM    542 2HB  LEU A  38      19.868  23.256  13.802  1.00  4.16           H  
ATOM    543  HG  LEU A  38      21.120  23.411  16.552  1.00  4.16           H  
ATOM    544 1HD1 LEU A  38      21.834  21.079  16.112  1.00  4.16           H  
ATOM    545 2HD1 LEU A  38      20.064  21.201  16.155  1.00  4.16           H  
ATOM    546 3HD1 LEU A  38      20.907  21.086  14.595  1.00  4.16           H  
ATOM    547 1HD2 LEU A  38      23.204  23.015  15.317  1.00  4.16           H  
ATOM    548 2HD2 LEU A  38      22.306  23.036  13.776  1.00  4.16           H  
ATOM    549 3HD2 LEU A  38      22.434  24.506  14.764  1.00  4.16           H  
ATOM    550  N   ILE A  39      18.784  25.633  12.693  1.00  2.37           N  
ATOM    551  CA  ILE A  39      17.875  25.988  11.614  1.00  2.57           C  
ATOM    552  C   ILE A  39      17.813  24.870  10.591  1.00  2.38           C  
ATOM    553  O   ILE A  39      18.834  24.258  10.286  1.00  2.30           O  
ATOM    554  CB  ILE A  39      18.352  27.293  10.930  1.00  3.52           C  
ATOM    555  CG1 ILE A  39      18.334  28.446  11.961  1.00  3.52           C  
ATOM    556  CG2 ILE A  39      17.503  27.614   9.677  1.00  3.52           C  
ATOM    557  CD1 ILE A  39      19.055  29.698  11.508  1.00  3.52           C  
ATOM    558  H   ILE A  39      19.761  25.496  12.460  1.00  2.84           H  
ATOM    559  HA  ILE A  39      16.876  26.137  12.027  1.00  3.08           H  
ATOM    560  HB  ILE A  39      19.373  27.174  10.622  1.00  4.22           H  
ATOM    561 1HG1 ILE A  39      17.300  28.700  12.188  1.00  4.22           H  
ATOM    562 2HG1 ILE A  39      18.815  28.111  12.878  1.00  4.22           H  
ATOM    563 1HG2 ILE A  39      17.865  28.516   9.202  1.00  4.22           H  
ATOM    564 2HG2 ILE A  39      17.572  26.806   8.952  1.00  4.22           H  
ATOM    565 3HG2 ILE A  39      16.462  27.753   9.967  1.00  4.22           H  
ATOM    566 1HD1 ILE A  39      19.001  30.446  12.300  1.00  4.22           H  
ATOM    567 2HD1 ILE A  39      20.103  29.459  11.307  1.00  4.22           H  
ATOM    568 3HD1 ILE A  39      18.601  30.103  10.613  1.00  4.22           H  
ATOM    569  N   GLY A  40      16.628  24.562  10.077  1.00  2.46           N  
ATOM    570  CA  GLY A  40      16.551  23.530   9.053  1.00  2.40           C  
ATOM    571  C   GLY A  40      15.165  23.379   8.457  1.00  2.28           C  
ATOM    572  O   GLY A  40      14.204  24.023   8.888  1.00  2.36           O  
ATOM    573  H   GLY A  40      15.795  25.057  10.368  1.00  2.95           H  
ATOM    574 1HA  GLY A  40      17.255  23.762   8.255  1.00  2.88           H  
ATOM    575 2HA  GLY A  40      16.864  22.578   9.470  1.00  2.88           H  
ATOM    576  N   LYS A  41      15.094  22.526   7.442  1.00  2.22           N  
ATOM    577  CA  LYS A  41      13.878  22.248   6.688  1.00  2.22           C  
ATOM    578  C   LYS A  41      13.970  20.935   5.923  1.00  2.08           C  
ATOM    579  O   LYS A  41      15.055  20.363   5.768  1.00  2.06           O  
ATOM    580  CB  LYS A  41      13.600  23.383   5.701  1.00  3.11           C  
ATOM    581  CG  LYS A  41      14.683  23.556   4.618  1.00  3.11           C  
ATOM    582  CD  LYS A  41      14.336  24.696   3.658  1.00  3.11           C  
ATOM    583  CE  LYS A  41      15.460  24.973   2.633  1.00  3.11           C  
ATOM    584  NZ  LYS A  41      15.689  23.826   1.711  1.00  3.11           N  
ATOM    585  H   LYS A  41      15.964  22.042   7.195  1.00  2.66           H  
ATOM    586  HA  LYS A  41      13.045  22.179   7.385  1.00  2.66           H  
ATOM    587 1HB  LYS A  41      12.652  23.198   5.193  1.00  3.73           H  
ATOM    588 2HB  LYS A  41      13.504  24.324   6.243  1.00  3.73           H  
ATOM    589 1HG  LYS A  41      15.643  23.764   5.095  1.00  3.73           H  
ATOM    590 2HG  LYS A  41      14.776  22.630   4.047  1.00  3.73           H  
ATOM    591 1HD  LYS A  41      13.433  24.424   3.105  1.00  3.73           H  
ATOM    592 2HD  LYS A  41      14.136  25.607   4.222  1.00  3.73           H  
ATOM    593 1HE  LYS A  41      15.182  25.843   2.043  1.00  3.73           H  
ATOM    594 2HE  LYS A  41      16.390  25.186   3.162  1.00  3.73           H  
ATOM    595 1HZ  LYS A  41      16.419  24.032   1.047  1.00  3.73           H  
ATOM    596 2HZ  LYS A  41      15.963  23.004   2.223  1.00  3.73           H  
ATOM    597 3HZ  LYS A  41      14.834  23.589   1.192  1.00  3.73           H  
ATOM    598  N   VAL A  42      12.831  20.454   5.433  1.00  2.08           N  
ATOM    599  CA  VAL A  42      12.853  19.287   4.567  1.00  2.01           C  
ATOM    600  C   VAL A  42      12.258  19.668   3.215  1.00  2.05           C  
ATOM    601  O   VAL A  42      11.175  20.250   3.139  1.00  2.19           O  
ATOM    602  CB  VAL A  42      12.118  18.076   5.229  1.00  2.85           C  
ATOM    603  CG1 VAL A  42      10.688  18.422   5.613  1.00  2.85           C  
ATOM    604  CG2 VAL A  42      12.118  16.891   4.290  1.00  2.85           C  
ATOM    605  H   VAL A  42      11.965  20.942   5.614  1.00  2.50           H  
ATOM    606  HA  VAL A  42      13.886  18.989   4.405  1.00  2.41           H  
ATOM    607  HB  VAL A  42      12.653  17.801   6.131  1.00  3.42           H  
ATOM    608 1HG1 VAL A  42      10.225  17.555   6.087  1.00  3.42           H  
ATOM    609 2HG1 VAL A  42      10.687  19.254   6.310  1.00  3.42           H  
ATOM    610 3HG1 VAL A  42      10.115  18.690   4.729  1.00  3.42           H  
ATOM    611 1HG2 VAL A  42      11.635  16.045   4.776  1.00  3.42           H  
ATOM    612 2HG2 VAL A  42      11.579  17.138   3.376  1.00  3.42           H  
ATOM    613 3HG2 VAL A  42      13.144  16.632   4.047  1.00  3.42           H  
ATOM    614  N   ASP A  43      12.991  19.334   2.161  1.00  2.03           N  
ATOM    615  CA  ASP A  43      12.596  19.587   0.784  1.00  2.16           C  
ATOM    616  C   ASP A  43      11.889  18.361   0.264  1.00  2.19           C  
ATOM    617  O   ASP A  43      12.486  17.284   0.187  1.00  2.21           O  
ATOM    618  CB  ASP A  43      13.794  19.921  -0.108  1.00  2.98           C  
ATOM    619  CG  ASP A  43      14.438  21.315   0.143  1.00  2.98           C  
ATOM    620  OD1 ASP A  43      13.799  22.230   0.629  1.00  2.98           O  
ATOM    621  OD2 ASP A  43      15.591  21.454  -0.163  1.00  2.98           O  
ATOM    622  H   ASP A  43      13.865  18.837   2.339  1.00  2.44           H  
ATOM    623  HA  ASP A  43      11.898  20.425   0.760  1.00  2.59           H  
ATOM    624 1HB  ASP A  43      14.553  19.169   0.041  1.00  3.58           H  
ATOM    625 2HB  ASP A  43      13.485  19.860  -1.153  1.00  3.58           H  
ATOM    626  N   GLY A  44      10.622  18.509  -0.103  1.00  2.43           N  
ATOM    627  CA  GLY A  44       9.823  17.365  -0.520  1.00  2.43           C  
ATOM    628  C   GLY A  44      10.206  16.884  -1.908  1.00  2.79           C  
ATOM    629  O   GLY A  44      11.209  17.323  -2.473  1.00  3.11           O  
ATOM    630  H   GLY A  44      10.195  19.425  -0.046  1.00  2.92           H  
ATOM    631 1HA  GLY A  44       9.950  16.553   0.196  1.00  2.92           H  
ATOM    632 2HA  GLY A  44       8.769  17.637  -0.506  1.00  2.92           H  
ATOM    633  N   THR A  45       9.391  15.991  -2.456  1.00  2.97           N  
ATOM    634  CA  THR A  45       9.692  15.345  -3.717  1.00  3.44           C  
ATOM    635  C   THR A  45       9.475  16.177  -4.968  1.00  3.40           C  
ATOM    636  O   THR A  45       8.710  17.143  -4.983  1.00  3.40           O  
ATOM    637  CB  THR A  45       8.796  14.100  -3.846  1.00  4.62           C  
ATOM    638  OG1 THR A  45       7.420  14.516  -3.820  1.00  4.62           O  
ATOM    639  CG2 THR A  45       9.044  13.137  -2.714  1.00  4.62           C  
ATOM    640  H   THR A  45       8.552  15.713  -1.971  1.00  3.56           H  
ATOM    641  HA  THR A  45      10.738  15.042  -3.696  1.00  4.13           H  
ATOM    642  HB  THR A  45       8.994  13.606  -4.785  1.00  5.54           H  
ATOM    643  HG1 THR A  45       7.225  15.064  -4.593  1.00  5.54           H  
ATOM    644 1HG2 THR A  45       8.408  12.294  -2.833  1.00  5.54           H  
ATOM    645 2HG2 THR A  45      10.068  12.813  -2.733  1.00  5.54           H  
ATOM    646 3HG2 THR A  45       8.833  13.613  -1.766  1.00  5.54           H  
ATOM    647  N   SER A  46      10.097  15.702  -6.044  1.00  3.64           N  
ATOM    648  CA  SER A  46       9.980  16.239  -7.393  1.00  3.84           C  
ATOM    649  C   SER A  46      10.442  15.201  -8.422  1.00  3.75           C  
ATOM    650  O   SER A  46      11.394  14.441  -8.183  1.00  3.82           O  
ATOM    651  CB  SER A  46      10.809  17.501  -7.524  1.00  5.29           C  
ATOM    652  OG  SER A  46      12.181  17.216  -7.414  1.00  5.29           O  
ATOM    653  H   SER A  46      10.705  14.917  -5.889  1.00  4.37           H  
ATOM    654  HA  SER A  46       8.932  16.478  -7.583  1.00  4.61           H  
ATOM    655 1HB  SER A  46      10.607  17.968  -8.484  1.00  6.35           H  
ATOM    656 2HB  SER A  46      10.520  18.210  -6.748  1.00  6.35           H  
ATOM    657  HG  SER A  46      12.630  18.065  -7.506  1.00  6.35           H  
ATOM    658  N   HIS A  47       9.870  15.259  -9.625  1.00  3.80           N  
ATOM    659  CA  HIS A  47      10.262  14.364 -10.722  1.00  3.86           C  
ATOM    660  C   HIS A  47      11.754  14.447 -11.021  1.00  3.59           C  
ATOM    661  O   HIS A  47      12.466  13.441 -11.121  1.00  3.75           O  
ATOM    662  CB  HIS A  47       9.487  14.728 -11.993  1.00  5.39           C  
ATOM    663  CG  HIS A  47       9.832  13.893 -13.179  1.00  5.39           C  
ATOM    664  ND1 HIS A  47       9.365  12.605 -13.349  1.00  5.39           N  
ATOM    665  CD2 HIS A  47      10.609  14.159 -14.256  1.00  5.39           C  
ATOM    666  CE1 HIS A  47       9.841  12.115 -14.481  1.00  5.39           C  
ATOM    667  NE2 HIS A  47      10.597  13.038 -15.049  1.00  5.39           N  
ATOM    668  H   HIS A  47       9.112  15.913  -9.775  1.00  4.56           H  
ATOM    669  HA  HIS A  47      10.029  13.335 -10.458  1.00  4.63           H  
ATOM    670 1HB  HIS A  47       8.418  14.623 -11.806  1.00  6.47           H  
ATOM    671 2HB  HIS A  47       9.673  15.770 -12.250  1.00  6.47           H  
ATOM    672  HD2 HIS A  47      11.146  15.088 -14.451  1.00  6.47           H  
ATOM    673  HE1 HIS A  47       9.645  11.120 -14.877  1.00  6.47           H  
ATOM    674  HE2 HIS A  47      11.091  12.938 -15.925  1.00  6.47           H  
ATOM    675  N   VAL A  48      12.230  15.675 -11.125  1.00  3.40           N  
ATOM    676  CA  VAL A  48      13.609  15.984 -11.471  1.00  3.47           C  
ATOM    677  C   VAL A  48      14.663  15.543 -10.446  1.00  3.43           C  
ATOM    678  O   VAL A  48      15.857  15.672 -10.714  1.00  3.89           O  
ATOM    679  CB  VAL A  48      13.748  17.490 -11.774  1.00  4.84           C  
ATOM    680  CG1 VAL A  48      12.850  17.850 -12.962  1.00  4.84           C  
ATOM    681  CG2 VAL A  48      13.372  18.315 -10.548  1.00  4.84           C  
ATOM    682  H   VAL A  48      11.571  16.424 -11.001  1.00  4.08           H  
ATOM    683  HA  VAL A  48      13.828  15.458 -12.401  1.00  4.16           H  
ATOM    684  HB  VAL A  48      14.779  17.704 -12.057  1.00  5.81           H  
ATOM    685 1HG1 VAL A  48      12.963  18.910 -13.194  1.00  5.81           H  
ATOM    686 2HG1 VAL A  48      13.146  17.256 -13.826  1.00  5.81           H  
ATOM    687 3HG1 VAL A  48      11.812  17.645 -12.725  1.00  5.81           H  
ATOM    688 1HG2 VAL A  48      13.483  19.374 -10.777  1.00  5.81           H  
ATOM    689 2HG2 VAL A  48      12.348  18.117 -10.260  1.00  5.81           H  
ATOM    690 3HG2 VAL A  48      14.027  18.062  -9.733  1.00  5.81           H  
ATOM    691  N   THR A  49      14.243  15.080  -9.260  1.00  3.28           N  
ATOM    692  CA  THR A  49      15.188  14.601  -8.257  1.00  3.62           C  
ATOM    693  C   THR A  49      14.977  13.111  -7.987  1.00  3.56           C  
ATOM    694  O   THR A  49      15.527  12.555  -7.031  1.00  3.70           O  
ATOM    695  CB  THR A  49      15.112  15.385  -6.925  1.00  4.93           C  
ATOM    696  OG1 THR A  49      13.795  15.295  -6.358  1.00  4.93           O  
ATOM    697  CG2 THR A  49      15.487  16.834  -7.108  1.00  4.93           C  
ATOM    698  H   THR A  49      13.247  14.979  -9.066  1.00  3.94           H  
ATOM    699  HA  THR A  49      16.196  14.722  -8.647  1.00  4.34           H  
ATOM    700  HB  THR A  49      15.814  14.935  -6.226  1.00  5.92           H  
ATOM    701  HG1 THR A  49      13.175  15.817  -6.901  1.00  5.92           H  
ATOM    702 1HG2 THR A  49      15.444  17.342  -6.148  1.00  5.92           H  
ATOM    703 2HG2 THR A  49      16.495  16.898  -7.513  1.00  5.92           H  
ATOM    704 3HG2 THR A  49      14.800  17.296  -7.786  1.00  5.92           H  
ATOM    705  N   GLY A  50      14.157  12.451  -8.820  1.00  3.57           N  
ATOM    706  CA  GLY A  50      13.886  11.026  -8.654  1.00  3.80           C  
ATOM    707  C   GLY A  50      12.820  10.730  -7.601  1.00  3.48           C  
ATOM    708  O   GLY A  50      12.719   9.601  -7.118  1.00  3.53           O  
ATOM    709  H   GLY A  50      13.717  12.940  -9.606  1.00  4.28           H  
ATOM    710 1HA  GLY A  50      13.563  10.618  -9.613  1.00  4.56           H  
ATOM    711 2HA  GLY A  50      14.809  10.514  -8.390  1.00  4.56           H  
ATOM    712  N   LYS A  51      12.055  11.758  -7.227  1.00  3.40           N  
ATOM    713  CA  LYS A  51      10.995  11.714  -6.232  1.00  3.27           C  
ATOM    714  C   LYS A  51      11.442  11.241  -4.843  1.00  3.14           C  
ATOM    715  O   LYS A  51      10.704  10.523  -4.154  1.00  3.47           O  
ATOM    716  CB  LYS A  51       9.840  10.864  -6.757  1.00  4.63           C  
ATOM    717  CG  LYS A  51       9.251  11.386  -8.068  1.00  4.63           C  
ATOM    718  CD  LYS A  51       8.059  10.561  -8.518  1.00  4.63           C  
ATOM    719  CE  LYS A  51       7.507  11.066  -9.852  1.00  4.63           C  
ATOM    720  NZ  LYS A  51       6.358  10.241 -10.329  1.00  4.63           N  
ATOM    721  H   LYS A  51      12.170  12.661  -7.683  1.00  4.08           H  
ATOM    722  HA  LYS A  51      10.627  12.729  -6.119  1.00  3.92           H  
ATOM    723 1HB  LYS A  51      10.158   9.832  -6.895  1.00  5.56           H  
ATOM    724 2HB  LYS A  51       9.037  10.872  -6.031  1.00  5.56           H  
ATOM    725 1HG  LYS A  51       8.943  12.422  -7.935  1.00  5.56           H  
ATOM    726 2HG  LYS A  51      10.016  11.355  -8.844  1.00  5.56           H  
ATOM    727 1HD  LYS A  51       8.361   9.518  -8.625  1.00  5.56           H  
ATOM    728 2HD  LYS A  51       7.275  10.617  -7.762  1.00  5.56           H  
ATOM    729 1HE  LYS A  51       7.178  12.097  -9.733  1.00  5.56           H  
ATOM    730 2HE  LYS A  51       8.301  11.036 -10.602  1.00  5.56           H  
ATOM    731 1HZ  LYS A  51       6.025  10.609 -11.211  1.00  5.56           H  
ATOM    732 2HZ  LYS A  51       6.659   9.286 -10.457  1.00  5.56           H  
ATOM    733 3HZ  LYS A  51       5.611  10.272  -9.649  1.00  5.56           H  
ATOM    734  N   GLY A  52      12.644  11.668  -4.423  1.00  2.83           N  
ATOM    735  CA  GLY A  52      13.192  11.373  -3.101  1.00  2.86           C  
ATOM    736  C   GLY A  52      13.005  12.612  -2.237  1.00  2.78           C  
ATOM    737  O   GLY A  52      12.400  13.573  -2.700  1.00  2.84           O  
ATOM    738  H   GLY A  52      13.179  12.260  -5.050  1.00  3.40           H  
ATOM    739 1HA  GLY A  52      12.670  10.522  -2.659  1.00  3.43           H  
ATOM    740 2HA  GLY A  52      14.248  11.117  -3.178  1.00  3.43           H  
ATOM    741  N   VAL A  53      13.537  12.611  -1.009  1.00  2.75           N  
ATOM    742  CA  VAL A  53      13.374  13.751  -0.089  1.00  2.74           C  
ATOM    743  C   VAL A  53      14.691  14.148   0.596  1.00  2.72           C  
ATOM    744  O   VAL A  53      15.469  13.285   1.007  1.00  2.85           O  
ATOM    745  CB  VAL A  53      12.278  13.457   0.954  1.00  3.84           C  
ATOM    746  CG1 VAL A  53      12.115  14.602   1.891  1.00  3.84           C  
ATOM    747  CG2 VAL A  53      10.970  13.222   0.230  1.00  3.84           C  
ATOM    748  H   VAL A  53      14.075  11.805  -0.709  1.00  3.30           H  
ATOM    749  HA  VAL A  53      13.037  14.614  -0.673  1.00  3.29           H  
ATOM    750  HB  VAL A  53      12.563  12.599   1.552  1.00  4.61           H  
ATOM    751 1HG1 VAL A  53      11.370  14.395   2.607  1.00  4.61           H  
ATOM    752 2HG1 VAL A  53      13.031  14.802   2.407  1.00  4.61           H  
ATOM    753 3HG1 VAL A  53      11.824  15.452   1.353  1.00  4.61           H  
ATOM    754 1HG2 VAL A  53      10.197  13.041   0.905  1.00  4.61           H  
ATOM    755 2HG2 VAL A  53      10.734  14.110  -0.349  1.00  4.61           H  
ATOM    756 3HG2 VAL A  53      11.044  12.378  -0.430  1.00  4.61           H  
ATOM    757  N   THR A  54      14.946  15.458   0.708  1.00  2.66           N  
ATOM    758  CA  THR A  54      16.175  15.945   1.348  1.00  2.72           C  
ATOM    759  C   THR A  54      15.977  16.652   2.688  1.00  2.64           C  
ATOM    760  O   THR A  54      15.189  17.591   2.827  1.00  2.57           O  
ATOM    761  CB  THR A  54      16.963  16.894   0.405  1.00  3.79           C  
ATOM    762  OG1 THR A  54      17.352  16.179  -0.771  1.00  3.79           O  
ATOM    763  CG2 THR A  54      18.222  17.455   1.105  1.00  3.79           C  
ATOM    764  H   THR A  54      14.239  16.125   0.372  1.00  3.19           H  
ATOM    765  HA  THR A  54      16.814  15.082   1.535  1.00  3.26           H  
ATOM    766  HB  THR A  54      16.329  17.721   0.114  1.00  4.55           H  
ATOM    767  HG1 THR A  54      16.567  15.966  -1.280  1.00  4.55           H  
ATOM    768 1HG2 THR A  54      18.749  18.108   0.413  1.00  4.55           H  
ATOM    769 2HG2 THR A  54      17.954  18.032   1.989  1.00  4.55           H  
ATOM    770 3HG2 THR A  54      18.876  16.633   1.394  1.00  4.55           H  
ATOM    771  N   VAL A  55      16.761  16.224   3.667  1.00  2.74           N  
ATOM    772  CA  VAL A  55      16.757  16.821   5.003  1.00  2.73           C  
ATOM    773  C   VAL A  55      17.977  17.712   5.191  1.00  2.82           C  
ATOM    774  O   VAL A  55      19.116  17.253   5.092  1.00  3.00           O  
ATOM    775  CB  VAL A  55      16.678  15.724   6.101  1.00  3.83           C  
ATOM    776  CG1 VAL A  55      17.597  14.553   5.805  1.00  3.83           C  
ATOM    777  CG2 VAL A  55      17.098  16.312   7.444  1.00  3.83           C  
ATOM    778  H   VAL A  55      17.385  15.457   3.455  1.00  3.29           H  
ATOM    779  HA  VAL A  55      15.868  17.445   5.105  1.00  3.28           H  
ATOM    780  HB  VAL A  55      15.660  15.368   6.168  1.00  4.60           H  
ATOM    781 1HG1 VAL A  55      17.505  13.822   6.601  1.00  4.60           H  
ATOM    782 2HG1 VAL A  55      17.317  14.088   4.865  1.00  4.60           H  
ATOM    783 3HG1 VAL A  55      18.630  14.891   5.749  1.00  4.60           H  
ATOM    784 1HG2 VAL A  55      17.016  15.548   8.203  1.00  4.60           H  
ATOM    785 2HG2 VAL A  55      18.128  16.663   7.417  1.00  4.60           H  
ATOM    786 3HG2 VAL A  55      16.461  17.135   7.686  1.00  4.60           H  
ATOM    787  N   GLU A  56      17.735  18.994   5.466  1.00  2.78           N  
ATOM    788  CA  GLU A  56      18.823  19.954   5.583  1.00  2.93           C  
ATOM    789  C   GLU A  56      18.810  20.774   6.860  1.00  2.93           C  
ATOM    790  O   GLU A  56      17.796  21.367   7.247  1.00  2.97           O  
ATOM    791  CB  GLU A  56      18.777  20.919   4.393  1.00  4.04           C  
ATOM    792  CG  GLU A  56      19.866  22.006   4.385  1.00  4.04           C  
ATOM    793  CD  GLU A  56      19.791  22.897   3.178  1.00  4.04           C  
ATOM    794  OE1 GLU A  56      18.961  22.651   2.332  1.00  4.04           O  
ATOM    795  OE2 GLU A  56      20.550  23.828   3.101  1.00  4.04           O  
ATOM    796  H   GLU A  56      16.769  19.326   5.553  1.00  3.34           H  
ATOM    797  HA  GLU A  56      19.764  19.406   5.551  1.00  3.52           H  
ATOM    798 1HB  GLU A  56      18.867  20.350   3.467  1.00  4.85           H  
ATOM    799 2HB  GLU A  56      17.804  21.418   4.373  1.00  4.85           H  
ATOM    800 1HG  GLU A  56      19.764  22.632   5.272  1.00  4.85           H  
ATOM    801 2HG  GLU A  56      20.845  21.528   4.421  1.00  4.85           H  
ATOM    802  N   THR A  57      19.974  20.847   7.498  1.00  3.01           N  
ATOM    803  CA  THR A  57      20.132  21.675   8.684  1.00  3.09           C  
ATOM    804  C   THR A  57      21.367  22.548   8.570  1.00  3.24           C  
ATOM    805  O   THR A  57      22.284  22.253   7.796  1.00  3.44           O  
ATOM    806  CB  THR A  57      20.231  20.841   9.973  1.00  4.30           C  
ATOM    807  OG1 THR A  57      21.409  20.020   9.927  1.00  4.30           O  
ATOM    808  CG2 THR A  57      18.999  19.960  10.128  1.00  4.30           C  
ATOM    809  H   THR A  57      20.763  20.318   7.147  1.00  3.61           H  
ATOM    810  HA  THR A  57      19.275  22.335   8.770  1.00  3.71           H  
ATOM    811  HB  THR A  57      20.298  21.517  10.831  1.00  5.16           H  
ATOM    812  HG1 THR A  57      22.203  20.580   9.983  1.00  5.16           H  
ATOM    813 1HG2 THR A  57      19.076  19.402  11.043  1.00  5.16           H  
ATOM    814 2HG2 THR A  57      18.123  20.589  10.161  1.00  5.16           H  
ATOM    815 3HG2 THR A  57      18.918  19.272   9.291  1.00  5.16           H  
ATOM    816  N   VAL A  58      21.391  23.589   9.389  1.00  3.30           N  
ATOM    817  CA  VAL A  58      22.493  24.520   9.506  1.00  3.61           C  
ATOM    818  C   VAL A  58      23.216  24.269  10.826  1.00  3.91           C  
ATOM    819  O   VAL A  58      23.781  23.197  11.034  1.00  4.17           O  
ATOM    820  OXT VAL A  58      22.992  25.024  11.772  1.00  5.42           O  
ATOM    821  CB  VAL A  58      21.942  25.961   9.471  1.00  4.69           C  
ATOM    822  CG1 VAL A  58      23.066  26.995   9.586  1.00  4.69           C  
ATOM    823  CG2 VAL A  58      21.126  26.159   8.196  1.00  4.69           C  
ATOM    824  H   VAL A  58      20.555  23.754   9.947  1.00  3.96           H  
ATOM    825  HA  VAL A  58      23.185  24.365   8.677  1.00  4.33           H  
ATOM    826  HB  VAL A  58      21.303  26.098  10.327  1.00  5.63           H  
ATOM    827 1HG1 VAL A  58      22.634  27.994   9.578  1.00  5.63           H  
ATOM    828 2HG1 VAL A  58      23.628  26.863  10.503  1.00  5.63           H  
ATOM    829 3HG1 VAL A  58      23.740  26.885   8.739  1.00  5.63           H  
ATOM    830 1HG2 VAL A  58      20.709  27.164   8.186  1.00  5.63           H  
ATOM    831 2HG2 VAL A  58      21.768  26.018   7.328  1.00  5.63           H  
ATOM    832 3HG2 VAL A  58      20.311  25.434   8.163  1.00  5.63           H  
TER     833
ENDMDL

