REMARK ID 641945 MODEL 1 line_1_sample11
PFRMAT TS
TARGET line_1_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.078  -0.889   0.156  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.493  -1.181  -0.028  1.00 24.67           C  
ATOM      3  C   MET A   1       3.232   0.085  -0.442  1.00 24.67           C  
ATOM      4  O   MET A   1       2.676   0.949  -1.123  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.695  -2.314  -1.038  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.160  -2.777  -1.200  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.824  -3.518   0.336  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.576  -3.496   0.019  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.525  -1.594  -0.309  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.859  -0.882   1.142  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.873   0.017  -0.241  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.908  -1.501   0.927  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.100  -3.176  -0.741  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.339  -1.992  -2.017  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.203  -3.531  -1.984  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.803  -1.956  -1.506  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.112  -3.909   0.869  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.797  -4.083  -0.872  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.891  -2.475  -0.137  1.00 24.67           H  
ATOM     20  N   SER A   2       4.476   0.199  -0.000  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.319   1.364  -0.252  1.00 24.67           C  
ATOM     22  C   SER A   2       6.771   1.000  -0.427  1.00 24.67           C  
ATOM     23  O   SER A   2       7.255   0.022   0.141  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.240   2.368   0.882  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.154   3.432   0.668  1.00 24.67           O  
ATOM     26  H   SER A   2       4.863  -0.559   0.543  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.976   1.843  -1.171  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.226   2.762   0.946  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.464   1.875   1.831  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.922   4.111   1.318  1.00 24.67           H  
ATOM     31  N   LEU A   3       7.495   1.857  -1.134  1.00 24.67           N  
ATOM     32  CA  LEU A   3       8.929   1.676  -1.328  1.00 24.67           C  
ATOM     33  C   LEU A   3       9.634   1.671   0.026  1.00 24.67           C  
ATOM     34  O   LEU A   3      10.695   1.062   0.195  1.00 24.67           O  
ATOM     35  CB  LEU A   3       9.490   2.804  -2.197  1.00 24.67           C  
ATOM     36  CG  LEU A   3       9.007   2.816  -3.648  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       9.545   4.057  -4.348  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.466   1.547  -4.332  1.00 24.67           C  
ATOM     39  H   LEU A   3       7.032   2.654  -1.551  1.00 24.67           H  
ATOM     40  HA  LEU A   3       9.100   0.719  -1.824  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       9.220   3.757  -1.745  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      10.575   2.724  -2.207  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.919   2.862  -3.670  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.194   4.073  -5.380  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       9.189   4.949  -3.831  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      10.633   4.040  -4.335  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.122   1.539  -5.364  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      10.555   1.489  -4.314  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       9.055   0.684  -3.810  1.00 24.67           H  
ATOM     50  N   GLU A   4       9.043   2.357   1.011  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.624   2.358   2.344  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.705   0.929   2.880  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.655   0.571   3.580  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.804   3.207   3.315  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.429   3.285   4.700  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.676   4.141   5.699  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.633   4.655   5.378  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.181   4.290   6.793  1.00 24.67           O  
ATOM     59  H   GLU A   4       8.159   2.838   0.835  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.636   2.760   2.286  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.699   4.218   2.923  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.804   2.782   3.414  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.483   2.268   5.087  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      10.447   3.659   4.605  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.673   0.124   2.595  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.604  -1.235   3.091  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.515  -2.126   2.271  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.129  -3.047   2.808  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.178  -1.739   3.093  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.341  -1.077   4.141  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.858  -0.546   5.133  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.045  -1.102   3.958  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.944   0.442   1.966  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.970  -1.247   4.117  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.728  -1.536   2.129  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.163  -2.818   3.244  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.440  -0.680   4.634  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.659  -1.557   3.162  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.653  -1.833   0.971  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.554  -2.657   0.164  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.972  -2.510   0.712  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.719  -3.489   0.818  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.563  -2.252  -1.320  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.291  -2.544  -2.099  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.396  -2.188  -3.566  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.392  -1.624  -3.952  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.483  -2.489  -4.303  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.107  -1.071   0.566  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.252  -3.701   0.248  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.751  -1.181  -1.395  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.384  -2.758  -1.825  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.032  -3.595  -1.997  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.496  -1.948  -1.664  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.313  -1.278   1.114  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.622  -0.978   1.667  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.792  -1.649   3.019  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.801  -2.317   3.255  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.815   0.534   1.805  1.00 24.67           C  
ATOM     99  CG  ASP A   7      15.235   0.936   2.208  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      16.136   0.679   1.446  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      15.417   1.495   3.274  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.648  -0.514   0.978  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.381  -1.367   0.990  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      13.563   1.016   0.858  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      13.116   0.918   2.552  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.803  -1.517   3.910  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.955  -2.144   5.213  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.096  -3.653   5.088  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.946  -4.252   5.754  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.768  -1.804   6.114  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.749  -0.357   6.614  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.500  -0.055   7.440  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.532   1.377   7.982  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.280   1.735   8.715  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.977  -0.952   3.702  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.861  -1.757   5.676  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.843  -1.977   5.563  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.763  -2.465   6.977  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.630  -0.179   7.228  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.784   0.321   5.766  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.615  -0.167   6.804  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.424  -0.754   8.270  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.376   1.474   8.661  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.668   2.067   7.156  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.352   2.691   9.052  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.490   1.664   8.083  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.148   1.111   9.494  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.325  -4.270   4.195  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.422  -5.708   4.040  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.804  -6.089   3.539  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.426  -7.020   4.062  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.372  -6.203   3.061  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.933  -6.154   3.571  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.962  -6.498   2.498  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.585  -6.423   2.961  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.503  -6.588   2.175  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.653  -6.846   0.895  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.291  -6.489   2.690  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.641  -3.747   3.648  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.254  -6.177   5.010  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.415  -5.593   2.155  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.593  -7.229   2.777  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.817  -6.879   4.376  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.704  -5.163   3.951  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.083  -5.791   1.674  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.150  -7.509   2.143  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.429  -6.227   3.941  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.579  -6.921   0.500  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.840  -6.967   0.307  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.174  -6.290   3.674  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.482  -6.612   2.100  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.335  -5.333   2.572  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.662  -5.630   2.060  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.704  -5.530   3.164  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.576  -6.388   3.295  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.007  -4.675   0.936  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.803  -4.564   2.155  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.660  -6.653   1.683  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.992  -4.913   0.543  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.263  -4.764   0.144  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.004  -3.654   1.319  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.569  -4.519   4.021  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.506  -4.329   5.117  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.508  -5.507   6.088  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.574  -5.915   6.566  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.209  -3.022   5.835  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.600  -1.770   5.027  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.247  -0.509   5.721  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.591   0.661   4.915  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.801   1.255   4.895  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.779   0.793   5.652  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      19.012   2.301   4.114  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.822  -3.839   3.879  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.503  -4.241   4.690  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.146  -2.957   6.046  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.737  -2.995   6.786  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.675  -1.772   4.858  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.088  -1.780   4.066  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.170  -0.491   5.895  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.774  -0.443   6.669  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.854   1.048   4.293  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.620  -0.006   6.249  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.685   1.239   5.636  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      18.261   2.660   3.526  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      19.914   2.742   4.097  1.00 24.67           H  
ATOM    186  N   THR A  12      16.351  -6.143   6.301  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.290  -7.265   7.240  1.00 24.67           C  
ATOM    188  C   THR A  12      16.977  -8.517   6.691  1.00 24.67           C  
ATOM    189  O   THR A  12      17.196  -9.479   7.430  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.843  -7.637   7.653  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.072  -8.068   6.510  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.164  -6.455   8.315  1.00 24.67           C  
ATOM    193  H   THR A  12      15.495  -5.782   5.869  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.819  -6.971   8.145  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.879  -8.455   8.368  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.302  -7.554   5.707  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.156  -6.736   8.616  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.737  -6.153   9.191  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.114  -5.641   7.629  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.322  -8.519   5.400  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.994  -9.653   4.798  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.504  -9.472   4.817  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.234 -10.395   4.455  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.587  -9.817   3.341  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.147 -10.167   3.085  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.883 -10.254   1.619  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.620 -11.353   0.998  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.768 -11.530  -0.332  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.225 -10.680  -1.177  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.456 -12.562  -0.789  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.141  -7.705   4.813  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.734 -10.552   5.353  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.797  -8.893   2.806  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.195 -10.597   2.887  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.909 -11.122   3.548  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.508  -9.385   3.505  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.819 -10.415   1.449  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.190  -9.322   1.142  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.053 -12.031   1.611  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.695  -9.893  -0.832  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.335 -10.816  -2.172  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.872 -13.218  -0.141  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.564 -12.696  -1.783  1.00 24.67           H  
ATOM    224  N   SER A  14      19.983  -8.315   5.276  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.407  -8.023   5.203  1.00 24.67           C  
ATOM    226  C   SER A  14      22.272  -9.046   5.926  1.00 24.67           C  
ATOM    227  O   SER A  14      23.254  -9.537   5.365  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.662  -6.638   5.759  1.00 24.67           C  
ATOM    229  OG  SER A  14      23.027  -6.318   5.722  1.00 24.67           O  
ATOM    230  H   SER A  14      19.356  -7.592   5.635  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.693  -8.024   4.151  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.096  -5.908   5.178  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.298  -6.585   6.785  1.00 24.67           H  
ATOM    234  HG  SER A  14      23.081  -5.397   5.983  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.920  -9.411   7.155  1.00 24.25           N  
ATOM    236  CA  LYS A  15      22.764 -10.362   7.863  1.00 24.25           C  
ATOM    237  C   LYS A  15      22.776 -11.717   7.160  1.00 24.25           C  
ATOM    238  O   LYS A  15      23.822 -12.364   7.059  1.00 24.25           O  
ATOM    239  CB  LYS A  15      22.292 -10.514   9.305  1.00 24.25           C  
ATOM    240  CG  LYS A  15      22.553  -9.285  10.176  1.00 24.25           C  
ATOM    241  CD  LYS A  15      22.044  -9.486  11.600  1.00 24.25           C  
ATOM    242  CE  LYS A  15      22.301  -8.254  12.463  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      21.774  -8.424  13.845  1.00 24.25           N  
ATOM    244  H   LYS A  15      21.100  -9.013   7.590  1.00 24.25           H  
ATOM    245  HA  LYS A  15      23.784  -9.978   7.869  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      21.221 -10.717   9.319  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      22.794 -11.366   9.765  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      23.624  -9.082  10.204  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      22.051  -8.422   9.736  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      20.972  -9.685  11.578  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      22.546 -10.344  12.048  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      23.374  -8.073  12.514  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      21.818  -7.391  12.005  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      21.963  -7.590  14.382  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      20.777  -8.582  13.808  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      22.224  -9.215  14.282  1.00 24.25           H  
ATOM    257  N   ALA A  16      21.615 -12.137   6.653  1.00 22.77           N  
ATOM    258  CA  ALA A  16      21.503 -13.416   5.967  1.00 22.77           C  
ATOM    259  C   ALA A  16      22.372 -13.441   4.721  1.00 22.77           C  
ATOM    260  O   ALA A  16      23.041 -14.436   4.433  1.00 22.77           O  
ATOM    261  CB  ALA A  16      20.057 -13.680   5.587  1.00 22.77           C  
ATOM    262  H   ALA A  16      20.796 -11.550   6.739  1.00 22.77           H  
ATOM    263  HA  ALA A  16      21.851 -14.197   6.642  1.00 22.77           H  
ATOM    264 1HB  ALA A  16      19.982 -14.647   5.092  1.00 22.77           H  
ATOM    265 2HB  ALA A  16      19.440 -13.680   6.484  1.00 22.77           H  
ATOM    266 3HB  ALA A  16      19.713 -12.897   4.910  1.00 22.77           H  
ATOM    267  N   LEU A  17      22.381 -12.316   4.004  1.00 20.08           N  
ATOM    268  CA  LEU A  17      23.150 -12.167   2.781  1.00 20.08           C  
ATOM    269  C   LEU A  17      24.648 -12.167   3.062  1.00 20.08           C  
ATOM    270  O   LEU A  17      25.427 -12.729   2.287  1.00 20.08           O  
ATOM    271  CB  LEU A  17      22.700 -10.887   2.076  1.00 20.08           C  
ATOM    272  CG  LEU A  17      21.255 -10.956   1.509  1.00 20.08           C  
ATOM    273  CD1 LEU A  17      20.816  -9.582   1.040  1.00 20.08           C  
ATOM    274  CD2 LEU A  17      21.214 -11.951   0.379  1.00 20.08           C  
ATOM    275  H   LEU A  17      21.796 -11.539   4.305  1.00 20.08           H  
ATOM    276  HA  LEU A  17      22.925 -13.010   2.134  1.00 20.08           H  
ATOM    277 1HB  LEU A  17      22.740 -10.065   2.790  1.00 20.08           H  
ATOM    278 2HB  LEU A  17      23.383 -10.674   1.257  1.00 20.08           H  
ATOM    279  HG  LEU A  17      20.579 -11.286   2.280  1.00 20.08           H  
ATOM    280 1HD1 LEU A  17      19.798  -9.637   0.652  1.00 20.08           H  
ATOM    281 2HD1 LEU A  17      20.843  -8.889   1.882  1.00 20.08           H  
ATOM    282 3HD1 LEU A  17      21.486  -9.232   0.257  1.00 20.08           H  
ATOM    283 1HD2 LEU A  17      20.203 -12.009  -0.012  1.00 20.08           H  
ATOM    284 2HD2 LEU A  17      21.893 -11.631  -0.412  1.00 20.08           H  
ATOM    285 3HD2 LEU A  17      21.520 -12.929   0.748  1.00 20.08           H  
ATOM    286  N   ARG A  18      25.061 -11.560   4.180  1.00 16.61           N  
ATOM    287  CA  ARG A  18      26.471 -11.569   4.561  1.00 16.61           C  
ATOM    288  C   ARG A  18      26.911 -12.985   4.943  1.00 16.61           C  
ATOM    289  O   ARG A  18      28.029 -13.407   4.631  1.00 16.61           O  
ATOM    290  CB  ARG A  18      26.738 -10.608   5.707  1.00 16.61           C  
ATOM    291  CG  ARG A  18      26.651  -9.126   5.332  1.00 16.61           C  
ATOM    292  CD  ARG A  18      26.872  -8.244   6.507  1.00 16.61           C  
ATOM    293  NE  ARG A  18      26.817  -6.832   6.147  1.00 16.61           N  
ATOM    294  CZ  ARG A  18      26.959  -5.809   7.014  1.00 16.61           C  
ATOM    295  NH1 ARG A  18      27.174  -6.049   8.290  1.00 16.61           N  
ATOM    296  NH2 ARG A  18      26.886  -4.561   6.582  1.00 16.61           N  
ATOM    297  H   ARG A  18      24.383 -11.070   4.768  1.00 16.61           H  
ATOM    298  HA  ARG A  18      27.060 -11.246   3.704  1.00 16.61           H  
ATOM    299 1HB  ARG A  18      26.008 -10.788   6.498  1.00 16.61           H  
ATOM    300 2HB  ARG A  18      27.725 -10.798   6.122  1.00 16.61           H  
ATOM    301 1HG  ARG A  18      27.407  -8.898   4.582  1.00 16.61           H  
ATOM    302 2HG  ARG A  18      25.664  -8.913   4.923  1.00 16.61           H  
ATOM    303 1HD  ARG A  18      26.093  -8.436   7.247  1.00 16.61           H  
ATOM    304 2HD  ARG A  18      27.848  -8.449   6.942  1.00 16.61           H  
ATOM    305  HE  ARG A  18      26.651  -6.604   5.175  1.00 16.61           H  
ATOM    306 1HH1 ARG A  18      27.231  -7.001   8.621  1.00 16.61           H  
ATOM    307 2HH1 ARG A  18      27.282  -5.282   8.938  1.00 16.61           H  
ATOM    308 1HH2 ARG A  18      26.723  -4.376   5.601  1.00 16.61           H  
ATOM    309 2HH2 ARG A  18      26.994  -3.796   7.229  1.00 16.61           H  
ATOM    310  N   GLY A  19      26.002 -13.723   5.583  1.00 13.06           N  
ATOM    311  CA  GLY A  19      26.223 -15.100   5.993  1.00 13.06           C  
ATOM    312  C   GLY A  19      26.857 -15.210   7.384  1.00 13.06           C  
ATOM    313  O   GLY A  19      27.237 -14.202   7.979  1.00 13.06           O  
ATOM    314  H   GLY A  19      25.110 -13.293   5.827  1.00 13.06           H  
ATOM    315 1HA  GLY A  19      25.261 -15.610   5.974  1.00 13.06           H  
ATOM    316 2HA  GLY A  19      26.861 -15.579   5.254  1.00 13.06           H  
ATOM    317  N   PRO A  20      26.949 -16.440   7.925  1.00 10.03           N  
ATOM    318  CA  PRO A  20      27.495 -16.794   9.226  1.00 10.03           C  
ATOM    319  C   PRO A  20      29.022 -16.715   9.249  1.00 10.03           C  
ATOM    320  O   PRO A  20      29.649 -16.726   8.191  1.00 10.03           O  
ATOM    321  CB  PRO A  20      27.025 -18.245   9.393  1.00 10.03           C  
ATOM    322  CG  PRO A  20      26.933 -18.774   7.984  1.00 10.03           C  
ATOM    323  CD  PRO A  20      26.455 -17.600   7.153  1.00 10.03           C  
ATOM    324  HA  PRO A  20      27.037 -16.132   9.971  1.00 10.03           H  
ATOM    325 1HB  PRO A  20      27.756 -18.809  10.000  1.00 10.03           H  
ATOM    326 2HB  PRO A  20      26.067 -18.275   9.930  1.00 10.03           H  
ATOM    327 1HG  PRO A  20      27.922 -19.143   7.664  1.00 10.03           H  
ATOM    328 2HG  PRO A  20      26.248 -19.634   7.948  1.00 10.03           H  
ATOM    329 1HD  PRO A  20      26.922 -17.653   6.161  1.00 10.03           H  
ATOM    330 2HD  PRO A  20      25.355 -17.602   7.102  1.00 10.03           H  
ATOM    331  N   PRO A  21      29.637 -16.623  10.437  1.00  7.76           N  
ATOM    332  CA  PRO A  21      31.062 -16.729  10.675  1.00  7.76           C  
ATOM    333  C   PRO A  21      31.509 -18.173  10.499  1.00  7.76           C  
ATOM    334  O   PRO A  21      30.697 -19.093  10.620  1.00  7.76           O  
ATOM    335  CB  PRO A  21      31.203 -16.249  12.120  1.00  7.76           C  
ATOM    336  CG  PRO A  21      29.872 -16.576  12.760  1.00  7.76           C  
ATOM    337  CD  PRO A  21      28.845 -16.368  11.660  1.00  7.76           C  
ATOM    338  HA  PRO A  21      31.597 -16.069   9.976  1.00  7.76           H  
ATOM    339 1HB  PRO A  21      32.047 -16.769  12.601  1.00  7.76           H  
ATOM    340 2HB  PRO A  21      31.437 -15.175  12.138  1.00  7.76           H  
ATOM    341 1HG  PRO A  21      29.883 -17.611  13.133  1.00  7.76           H  
ATOM    342 2HG  PRO A  21      29.701 -15.927  13.632  1.00  7.76           H  
ATOM    343 1HD  PRO A  21      28.044 -17.104  11.789  1.00  7.76           H  
ATOM    344 2HD  PRO A  21      28.472 -15.331  11.670  1.00  7.76           H  
ATOM    345  N   GLU A  22      32.798 -18.365  10.240  1.00  6.22           N  
ATOM    346  CA  GLU A  22      33.375 -19.700  10.090  1.00  6.22           C  
ATOM    347  C   GLU A  22      34.600 -19.891  10.982  1.00  6.22           C  
ATOM    348  O   GLU A  22      35.235 -18.919  11.392  1.00  6.22           O  
ATOM    349  CB  GLU A  22      33.759 -19.955   8.627  1.00  6.22           C  
ATOM    350  CG  GLU A  22      32.581 -19.941   7.638  1.00  6.22           C  
ATOM    351  CD  GLU A  22      32.997 -20.239   6.206  1.00  6.22           C  
ATOM    352  OE1 GLU A  22      34.167 -20.427   5.973  1.00  6.22           O  
ATOM    353  OE2 GLU A  22      32.139 -20.287   5.353  1.00  6.22           O  
ATOM    354  H   GLU A  22      33.404 -17.564  10.145  1.00  6.22           H  
ATOM    355  HA  GLU A  22      32.627 -20.435  10.386  1.00  6.22           H  
ATOM    356 1HB  GLU A  22      34.475 -19.201   8.305  1.00  6.22           H  
ATOM    357 2HB  GLU A  22      34.252 -20.926   8.547  1.00  6.22           H  
ATOM    358 1HG  GLU A  22      31.846 -20.679   7.956  1.00  6.22           H  
ATOM    359 2HG  GLU A  22      32.103 -18.961   7.671  1.00  6.22           H  
ATOM    360  N   THR A  23      34.921 -21.153  11.269  1.00  5.27           N  
ATOM    361  CA  THR A  23      36.109 -21.514  12.042  1.00  5.27           C  
ATOM    362  C   THR A  23      37.167 -22.118  11.128  1.00  5.27           C  
ATOM    363  O   THR A  23      36.869 -22.998  10.319  1.00  5.27           O  
ATOM    364  CB  THR A  23      35.759 -22.521  13.158  1.00  5.27           C  
ATOM    365  OG1 THR A  23      34.820 -21.920  14.059  1.00  5.27           O  
ATOM    366  CG2 THR A  23      37.017 -22.944  13.934  1.00  5.27           C  
ATOM    367  H   THR A  23      34.332 -21.890  10.912  1.00  5.27           H  
ATOM    368  HA  THR A  23      36.524 -20.616  12.496  1.00  5.27           H  
ATOM    369  HB  THR A  23      35.306 -23.406  12.715  1.00  5.27           H  
ATOM    370  HG1 THR A  23      35.177 -21.088  14.384  1.00  5.27           H  
ATOM    371 1HG2 THR A  23      36.737 -23.652  14.710  1.00  5.27           H  
ATOM    372 2HG2 THR A  23      37.730 -23.419  13.260  1.00  5.27           H  
ATOM    373 3HG2 THR A  23      37.478 -22.071  14.389  1.00  5.27           H  
ATOM    374  N   THR A  24      38.402 -21.643  11.258  1.00  4.71           N  
ATOM    375  CA  THR A  24      39.494 -22.145  10.441  1.00  4.71           C  
ATOM    376  C   THR A  24      40.045 -23.465  10.986  1.00  4.71           C  
ATOM    377  O   THR A  24      40.462 -23.555  12.139  1.00  4.71           O  
ATOM    378  CB  THR A  24      40.612 -21.086  10.354  1.00  4.71           C  
ATOM    379  OG1 THR A  24      40.101 -19.894   9.743  1.00  4.71           O  
ATOM    380  CG2 THR A  24      41.763 -21.597   9.564  1.00  4.71           C  
ATOM    381  H   THR A  24      38.581 -20.917  11.937  1.00  4.71           H  
ATOM    382  HA  THR A  24      39.116 -22.328   9.435  1.00  4.71           H  
ATOM    383  HB  THR A  24      40.962 -20.842  11.363  1.00  4.71           H  
ATOM    384  HG1 THR A  24      40.800 -19.232   9.707  1.00  4.71           H  
ATOM    385 1HG2 THR A  24      42.543 -20.838   9.522  1.00  4.71           H  
ATOM    386 2HG2 THR A  24      42.134 -22.459  10.050  1.00  4.71           H  
ATOM    387 3HG2 THR A  24      41.440 -21.846   8.555  1.00  4.71           H  
ATOM    388  N   ALA A  25      40.070 -24.487  10.127  1.00  4.40           N  
ATOM    389  CA  ALA A  25      40.528 -25.834  10.489  1.00  4.40           C  
ATOM    390  C   ALA A  25      41.970 -25.856  10.970  1.00  4.40           C  
ATOM    391  O   ALA A  25      42.350 -26.666  11.807  1.00  4.40           O  
ATOM    392  CB  ALA A  25      40.384 -26.768   9.311  1.00  4.40           C  
ATOM    393  H   ALA A  25      39.717 -24.329   9.193  1.00  4.40           H  
ATOM    394  HA  ALA A  25      39.897 -26.189  11.302  1.00  4.40           H  
ATOM    395 1HB  ALA A  25      40.690 -27.771   9.606  1.00  4.40           H  
ATOM    396 2HB  ALA A  25      39.343 -26.786   8.988  1.00  4.40           H  
ATOM    397 3HB  ALA A  25      41.014 -26.422   8.492  1.00  4.40           H  
ATOM    398  N   ALA A  26      42.779 -24.956  10.431  1.00  4.17           N  
ATOM    399  CA  ALA A  26      44.197 -24.863  10.758  1.00  4.17           C  
ATOM    400  C   ALA A  26      44.427 -24.606  12.243  1.00  4.17           C  
ATOM    401  O   ALA A  26      45.493 -24.941  12.770  1.00  4.17           O  
ATOM    402  CB  ALA A  26      44.855 -23.756   9.957  1.00  4.17           C  
ATOM    403  H   ALA A  26      42.393 -24.317   9.756  1.00  4.17           H  
ATOM    404  HA  ALA A  26      44.661 -25.814  10.500  1.00  4.17           H  
ATOM    405 1HB  ALA A  26      45.918 -23.727  10.191  1.00  4.17           H  
ATOM    406 2HB  ALA A  26      44.722 -23.947   8.893  1.00  4.17           H  
ATOM    407 3HB  ALA A  26      44.409 -22.803  10.216  1.00  4.17           H  
ATOM    408  N   ASP A  27      43.453 -23.987  12.917  1.00  3.96           N  
ATOM    409  CA  ASP A  27      43.607 -23.672  14.324  1.00  3.96           C  
ATOM    410  C   ASP A  27      43.063 -24.781  15.223  1.00  3.96           C  
ATOM    411  O   ASP A  27      43.094 -24.653  16.455  1.00  3.96           O  
ATOM    412  CB  ASP A  27      42.899 -22.357  14.632  1.00  3.96           C  
ATOM    413  CG  ASP A  27      43.562 -21.160  13.934  1.00  3.96           C  
ATOM    414  OD1 ASP A  27      44.770 -21.120  13.881  1.00  3.96           O  
ATOM    415  OD2 ASP A  27      42.853 -20.306  13.456  1.00  3.96           O  
ATOM    416  H   ASP A  27      42.564 -23.761  12.467  1.00  3.96           H  
ATOM    417  HA  ASP A  27      44.668 -23.550  14.533  1.00  3.96           H  
ATOM    418 1HB  ASP A  27      41.857 -22.426  14.298  1.00  3.96           H  
ATOM    419 2HB  ASP A  27      42.891 -22.183  15.708  1.00  3.96           H  
ATOM    420  N   LEU A  28      42.525 -25.843  14.614  1.00  3.80           N  
ATOM    421  CA  LEU A  28      41.967 -26.964  15.352  1.00  3.80           C  
ATOM    422  C   LEU A  28      42.924 -28.164  15.435  1.00  3.80           C  
ATOM    423  O   LEU A  28      42.648 -29.221  14.862  1.00  3.80           O  
ATOM    424  CB  LEU A  28      40.645 -27.376  14.713  1.00  3.80           C  
ATOM    425  CG  LEU A  28      39.575 -26.281  14.624  1.00  3.80           C  
ATOM    426  CD1 LEU A  28      38.339 -26.840  13.940  1.00  3.80           C  
ATOM    427  CD2 LEU A  28      39.261 -25.777  16.020  1.00  3.80           C  
ATOM    428  H   LEU A  28      42.526 -25.912  13.596  1.00  3.80           H  
ATOM    429  HA  LEU A  28      41.767 -26.639  16.363  1.00  3.80           H  
ATOM    430 1HB  LEU A  28      40.838 -27.756  13.711  1.00  3.80           H  
ATOM    431 2HB  LEU A  28      40.234 -28.147  15.304  1.00  3.80           H  
ATOM    432  HG  LEU A  28      39.948 -25.453  14.013  1.00  3.80           H  
ATOM    433 1HD1 LEU A  28      37.582 -26.060  13.863  1.00  3.80           H  
ATOM    434 2HD1 LEU A  28      38.596 -27.192  12.947  1.00  3.80           H  
ATOM    435 3HD1 LEU A  28      37.946 -27.669  14.526  1.00  3.80           H  
ATOM    436 1HD2 LEU A  28      38.506 -24.996  15.965  1.00  3.80           H  
ATOM    437 2HD2 LEU A  28      38.891 -26.601  16.635  1.00  3.80           H  
ATOM    438 3HD2 LEU A  28      40.167 -25.370  16.456  1.00  3.80           H  
ATOM    439  N   SER A  29      44.064 -27.989  16.105  1.00  3.68           N  
ATOM    440  CA  SER A  29      45.068 -29.052  16.233  1.00  3.68           C  
ATOM    441  C   SER A  29      46.037 -28.808  17.384  1.00  3.68           C  
ATOM    442  O   SER A  29      46.416 -27.669  17.644  1.00  3.68           O  
ATOM    443  CB  SER A  29      45.863 -29.181  14.950  1.00  3.68           C  
ATOM    444  OG  SER A  29      46.837 -30.186  15.062  1.00  3.68           O  
ATOM    445  H   SER A  29      44.222 -27.094  16.536  1.00  3.68           H  
ATOM    446  HA  SER A  29      44.546 -29.992  16.424  1.00  3.68           H  
ATOM    447 1HB  SER A  29      45.192 -29.413  14.121  1.00  3.68           H  
ATOM    448 2HB  SER A  29      46.342 -28.229  14.726  1.00  3.68           H  
ATOM    449  HG  SER A  29      47.423 -29.913  15.788  1.00  3.68           H  
ATOM    450  N   CYS A  30      46.477 -29.879  18.045  1.00  3.59           N  
ATOM    451  CA  CYS A  30      47.444 -29.765  19.134  1.00  3.59           C  
ATOM    452  C   CYS A  30      48.788 -29.233  18.616  1.00  3.59           C  
ATOM    453  O   CYS A  30      49.353 -29.806  17.688  1.00  3.59           O  
ATOM    454  CB  CYS A  30      47.656 -31.116  19.813  1.00  3.59           C  
ATOM    455  SG  CYS A  30      48.849 -31.057  21.172  1.00  3.59           S  
ATOM    456  H   CYS A  30      46.123 -30.793  17.787  1.00  3.59           H  
ATOM    457  HA  CYS A  30      47.023 -29.092  19.873  1.00  3.59           H  
ATOM    458 1HB  CYS A  30      46.709 -31.478  20.212  1.00  3.59           H  
ATOM    459 2HB  CYS A  30      48.004 -31.846  19.081  1.00  3.59           H  
ATOM    460  N   PRO A  31      49.327 -28.125  19.185  1.00  3.55           N  
ATOM    461  CA  PRO A  31      50.538 -27.426  18.774  1.00  3.55           C  
ATOM    462  C   PRO A  31      51.904 -27.996  19.141  1.00  3.55           C  
ATOM    463  O   PRO A  31      52.910 -27.457  18.678  1.00  3.55           O  
ATOM    464  CB  PRO A  31      50.382 -26.086  19.499  1.00  3.55           C  
ATOM    465  CG  PRO A  31      49.631 -26.410  20.736  1.00  3.55           C  
ATOM    466  CD  PRO A  31      48.679 -27.502  20.346  1.00  3.55           C  
ATOM    467  HA  PRO A  31      50.485 -27.276  17.687  1.00  3.55           H  
ATOM    468 1HB  PRO A  31      51.377 -25.665  19.714  1.00  3.55           H  
ATOM    469 2HB  PRO A  31      49.863 -25.367  18.878  1.00  3.55           H  
ATOM    470 1HG  PRO A  31      50.310 -26.691  21.538  1.00  3.55           H  
ATOM    471 2HG  PRO A  31      49.104 -25.514  21.081  1.00  3.55           H  
ATOM    472 1HD  PRO A  31      48.600 -28.200  21.181  1.00  3.55           H  
ATOM    473 2HD  PRO A  31      47.729 -27.063  20.065  1.00  3.55           H  
ATOM    474  N   THR A  32      51.997 -28.998  20.009  1.00  3.54           N  
ATOM    475  CA  THR A  32      53.347 -29.316  20.457  1.00  3.54           C  
ATOM    476  C   THR A  32      53.971 -30.491  19.671  1.00  3.54           C  
ATOM    477  O   THR A  32      53.271 -31.434  19.310  1.00  3.54           O  
ATOM    478  CB  THR A  32      53.325 -29.594  21.969  1.00  3.54           C  
ATOM    479  OG1 THR A  32      52.588 -30.761  22.248  1.00  3.54           O  
ATOM    480  CG2 THR A  32      52.609 -28.444  22.626  1.00  3.54           C  
ATOM    481  H   THR A  32      51.184 -29.491  20.363  1.00  3.54           H  
ATOM    482  HA  THR A  32      53.929 -28.419  20.327  1.00  3.54           H  
ATOM    483  HB  THR A  32      54.331 -29.689  22.363  1.00  3.54           H  
ATOM    484  HG1 THR A  32      51.690 -30.643  21.914  1.00  3.54           H  
ATOM    485 1HG2 THR A  32      52.548 -28.597  23.674  1.00  3.54           H  
ATOM    486 2HG2 THR A  32      53.142 -27.515  22.423  1.00  3.54           H  
ATOM    487 3HG2 THR A  32      51.607 -28.390  22.222  1.00  3.54           H  
ATOM    488  N   PRO A  33      55.313 -30.524  19.498  1.00  3.55           N  
ATOM    489  CA  PRO A  33      56.083 -31.559  18.810  1.00  3.55           C  
ATOM    490  C   PRO A  33      55.847 -33.006  19.231  1.00  3.55           C  
ATOM    491  O   PRO A  33      56.041 -33.916  18.426  1.00  3.55           O  
ATOM    492  CB  PRO A  33      57.524 -31.168  19.159  1.00  3.55           C  
ATOM    493  CG  PRO A  33      57.488 -29.685  19.333  1.00  3.55           C  
ATOM    494  CD  PRO A  33      56.164 -29.396  19.984  1.00  3.55           C  
ATOM    495  HA  PRO A  33      55.913 -31.454  17.728  1.00  3.55           H  
ATOM    496 1HB  PRO A  33      57.846 -31.699  20.067  1.00  3.55           H  
ATOM    497 2HB  PRO A  33      58.199 -31.483  18.351  1.00  3.55           H  
ATOM    498 1HG  PRO A  33      58.345 -29.358  19.942  1.00  3.55           H  
ATOM    499 2HG  PRO A  33      57.589 -29.191  18.354  1.00  3.55           H  
ATOM    500 1HD  PRO A  33      56.259 -29.391  21.075  1.00  3.55           H  
ATOM    501 2HD  PRO A  33      55.846 -28.430  19.570  1.00  3.55           H  
ATOM    502  N   GLY A  34      55.484 -33.234  20.490  1.00  3.59           N  
ATOM    503  CA  GLY A  34      55.292 -34.599  20.963  1.00  3.59           C  
ATOM    504  C   GLY A  34      53.843 -35.014  21.202  1.00  3.59           C  
ATOM    505  O   GLY A  34      53.607 -36.082  21.770  1.00  3.59           O  
ATOM    506  H   GLY A  34      55.326 -32.466  21.126  1.00  3.59           H  
ATOM    507 1HA  GLY A  34      55.741 -35.290  20.249  1.00  3.59           H  
ATOM    508 2HA  GLY A  34      55.847 -34.722  21.891  1.00  3.59           H  
ATOM    509  N   CYS A  35      52.872 -34.183  20.832  1.00  3.63           N  
ATOM    510  CA  CYS A  35      51.487 -34.547  21.128  1.00  3.63           C  
ATOM    511  C   CYS A  35      50.719 -35.174  19.978  1.00  3.63           C  
ATOM    512  O   CYS A  35      51.116 -35.133  18.813  1.00  3.63           O  
ATOM    513  CB  CYS A  35      50.692 -33.363  21.635  1.00  3.63           C  
ATOM    514  SG  CYS A  35      50.439 -32.079  20.445  1.00  3.63           S  
ATOM    515  H   CYS A  35      53.082 -33.307  20.345  1.00  3.63           H  
ATOM    516  HA  CYS A  35      51.506 -35.273  21.940  1.00  3.63           H  
ATOM    517 1HB  CYS A  35      49.718 -33.696  21.968  1.00  3.63           H  
ATOM    518 2HB  CYS A  35      51.203 -32.936  22.492  1.00  3.63           H  
ATOM    519  N   THR A  36      49.586 -35.740  20.342  1.00  3.68           N  
ATOM    520  CA  THR A  36      48.624 -36.321  19.436  1.00  3.68           C  
ATOM    521  C   THR A  36      47.292 -35.622  19.648  1.00  3.68           C  
ATOM    522  O   THR A  36      46.845 -35.453  20.786  1.00  3.68           O  
ATOM    523  CB  THR A  36      48.471 -37.832  19.681  1.00  3.68           C  
ATOM    524  OG1 THR A  36      49.735 -38.472  19.479  1.00  3.68           O  
ATOM    525  CG2 THR A  36      47.441 -38.431  18.739  1.00  3.68           C  
ATOM    526  H   THR A  36      49.366 -35.748  21.322  1.00  3.68           H  
ATOM    527  HA  THR A  36      48.948 -36.152  18.408  1.00  3.68           H  
ATOM    528  HB  THR A  36      48.149 -38.001  20.707  1.00  3.68           H  
ATOM    529  HG1 THR A  36      50.127 -38.155  18.657  1.00  3.68           H  
ATOM    530 1HG2 THR A  36      47.351 -39.499  18.934  1.00  3.68           H  
ATOM    531 2HG2 THR A  36      46.476 -37.960  18.897  1.00  3.68           H  
ATOM    532 3HG2 THR A  36      47.756 -38.275  17.709  1.00  3.68           H  
ATOM    533  N   GLY A  37      46.621 -35.248  18.562  1.00  3.76           N  
ATOM    534  CA  GLY A  37      45.326 -34.555  18.645  1.00  3.76           C  
ATOM    535  C   GLY A  37      44.163 -35.490  19.006  1.00  3.76           C  
ATOM    536  O   GLY A  37      43.214 -35.645  18.239  1.00  3.76           O  
ATOM    537  H   GLY A  37      47.025 -35.431  17.654  1.00  3.76           H  
ATOM    538 1HA  GLY A  37      45.397 -33.764  19.391  1.00  3.76           H  
ATOM    539 2HA  GLY A  37      45.116 -34.069  17.694  1.00  3.76           H  
ATOM    540  N   SER A  38      44.283 -36.131  20.165  1.00  3.89           N  
ATOM    541  CA  SER A  38      43.308 -37.079  20.685  1.00  3.89           C  
ATOM    542  C   SER A  38      42.689 -36.613  22.002  1.00  3.89           C  
ATOM    543  O   SER A  38      41.477 -36.548  22.140  1.00  3.89           O  
ATOM    544  CB  SER A  38      43.966 -38.429  20.876  1.00  3.89           C  
ATOM    545  OG  SER A  38      43.066 -39.359  21.416  1.00  3.89           O  
ATOM    546  H   SER A  38      45.116 -35.921  20.701  1.00  3.89           H  
ATOM    547  HA  SER A  38      42.509 -37.187  19.952  1.00  3.89           H  
ATOM    548 1HB  SER A  38      44.326 -38.790  19.915  1.00  3.89           H  
ATOM    549 2HB  SER A  38      44.830 -38.326  21.532  1.00  3.89           H  
ATOM    550  HG  SER A  38      42.811 -39.011  22.276  1.00  3.89           H  
ATOM    551  N   GLY A  39      43.518 -36.247  22.971  1.00  4.06           N  
ATOM    552  CA  GLY A  39      43.022 -35.883  24.302  1.00  4.06           C  
ATOM    553  C   GLY A  39      41.932 -34.807  24.282  1.00  4.06           C  
ATOM    554  O   GLY A  39      40.830 -35.004  24.813  1.00  4.06           O  
ATOM    555  H   GLY A  39      44.513 -36.271  22.803  1.00  4.06           H  
ATOM    556 1HA  GLY A  39      42.636 -36.777  24.794  1.00  4.06           H  
ATOM    557 2HA  GLY A  39      43.859 -35.536  24.905  1.00  4.06           H  
ATOM    558  N   HIS A  40      42.216 -33.678  23.628  1.00  4.28           N  
ATOM    559  CA  HIS A  40      41.270 -32.564  23.591  1.00  4.28           C  
ATOM    560  C   HIS A  40      40.044 -32.801  22.699  1.00  4.28           C  
ATOM    561  O   HIS A  40      39.082 -32.038  22.742  1.00  4.28           O  
ATOM    562  CB  HIS A  40      42.001 -31.254  23.212  1.00  4.28           C  
ATOM    563  CG  HIS A  40      42.706 -31.227  21.854  1.00  4.28           C  
ATOM    564  ND1 HIS A  40      43.103 -30.035  21.243  1.00  4.28           N  
ATOM    565  CD2 HIS A  40      43.084 -32.219  21.008  1.00  4.28           C  
ATOM    566  CE1 HIS A  40      43.681 -30.302  20.098  1.00  4.28           C  
ATOM    567  NE2 HIS A  40      43.692 -31.614  19.921  1.00  4.28           N  
ATOM    568  H   HIS A  40      43.116 -33.584  23.180  1.00  4.28           H  
ATOM    569  HA  HIS A  40      40.885 -32.414  24.598  1.00  4.28           H  
ATOM    570 1HB  HIS A  40      41.277 -30.433  23.215  1.00  4.28           H  
ATOM    571 2HB  HIS A  40      42.739 -31.024  23.974  1.00  4.28           H  
ATOM    572  HD1 HIS A  40      42.965 -29.067  21.551  1.00  4.28           H  
ATOM    573  HD2 HIS A  40      42.993 -33.307  21.050  1.00  4.28           H  
ATOM    574  HE1 HIS A  40      44.046 -29.484  19.484  1.00  4.28           H  
ATOM    575  N   VAL A  41      40.002 -33.925  21.990  1.00  4.49           N  
ATOM    576  CA  VAL A  41      38.869 -34.272  21.147  1.00  4.49           C  
ATOM    577  C   VAL A  41      37.630 -34.458  21.997  1.00  4.49           C  
ATOM    578  O   VAL A  41      36.512 -34.244  21.536  1.00  4.49           O  
ATOM    579  CB  VAL A  41      39.142 -35.524  20.313  1.00  4.49           C  
ATOM    580  CG1 VAL A  41      37.891 -35.940  19.584  1.00  4.49           C  
ATOM    581  CG2 VAL A  41      40.264 -35.223  19.337  1.00  4.49           C  
ATOM    582  H   VAL A  41      40.768 -34.592  22.031  1.00  4.49           H  
ATOM    583  HA  VAL A  41      38.679 -33.450  20.465  1.00  4.49           H  
ATOM    584  HB  VAL A  41      39.419 -36.339  20.966  1.00  4.49           H  
ATOM    585 1HG1 VAL A  41      38.096 -36.836  19.000  1.00  4.49           H  
ATOM    586 2HG1 VAL A  41      37.105 -36.149  20.308  1.00  4.49           H  
ATOM    587 3HG1 VAL A  41      37.574 -35.136  18.920  1.00  4.49           H  
ATOM    588 1HG2 VAL A  41      40.481 -36.108  18.742  1.00  4.49           H  
ATOM    589 2HG2 VAL A  41      39.973 -34.414  18.679  1.00  4.49           H  
ATOM    590 3HG2 VAL A  41      41.154 -34.932  19.891  1.00  4.49           H  
ATOM    591  N   ARG A  42      37.835 -34.909  23.237  1.00  4.65           N  
ATOM    592  CA  ARG A  42      36.756 -35.175  24.180  1.00  4.65           C  
ATOM    593  C   ARG A  42      35.918 -33.923  24.510  1.00  4.65           C  
ATOM    594  O   ARG A  42      34.801 -34.040  25.019  1.00  4.65           O  
ATOM    595  CB  ARG A  42      37.351 -35.696  25.476  1.00  4.65           C  
ATOM    596  CG  ARG A  42      38.019 -37.058  25.382  1.00  4.65           C  
ATOM    597  CD  ARG A  42      38.624 -37.457  26.685  1.00  4.65           C  
ATOM    598  NE  ARG A  42      39.742 -36.590  27.064  1.00  4.65           N  
ATOM    599  CZ  ARG A  42      40.365 -36.634  28.264  1.00  4.65           C  
ATOM    600  NH1 ARG A  42      39.978 -37.509  29.173  1.00  4.65           N  
ATOM    601  NH2 ARG A  42      41.360 -35.805  28.539  1.00  4.65           N  
ATOM    602  H   ARG A  42      38.797 -35.044  23.562  1.00  4.65           H  
ATOM    603  HA  ARG A  42      36.102 -35.933  23.749  1.00  4.65           H  
ATOM    604 1HB  ARG A  42      38.109 -34.991  25.825  1.00  4.65           H  
ATOM    605 2HB  ARG A  42      36.577 -35.751  26.238  1.00  4.65           H  
ATOM    606 1HG  ARG A  42      37.288 -37.809  25.090  1.00  4.65           H  
ATOM    607 2HG  ARG A  42      38.819 -37.012  24.634  1.00  4.65           H  
ATOM    608 1HD  ARG A  42      37.870 -37.401  27.468  1.00  4.65           H  
ATOM    609 2HD  ARG A  42      38.996 -38.478  26.612  1.00  4.65           H  
ATOM    610  HE  ARG A  42      40.071 -35.900  26.366  1.00  4.65           H  
ATOM    611 1HH1 ARG A  42      39.219 -38.144  28.972  1.00  4.65           H  
ATOM    612 2HH1 ARG A  42      40.441 -37.543  30.070  1.00  4.65           H  
ATOM    613 1HH2 ARG A  42      41.657 -35.117  27.860  1.00  4.65           H  
ATOM    614 2HH2 ARG A  42      41.814 -35.847  29.438  1.00  4.65           H  
ATOM    615  N   GLY A  43      36.482 -32.732  24.280  1.00  4.67           N  
ATOM    616  CA  GLY A  43      35.825 -31.455  24.528  1.00  4.67           C  
ATOM    617  C   GLY A  43      35.652 -30.756  23.187  1.00  4.67           C  
ATOM    618  O   GLY A  43      34.621 -30.873  22.520  1.00  4.67           O  
ATOM    619  H   GLY A  43      37.403 -32.692  23.843  1.00  4.67           H  
ATOM    620 1HA  GLY A  43      34.856 -31.612  25.000  1.00  4.67           H  
ATOM    621 2HA  GLY A  43      36.433 -30.845  25.194  1.00  4.67           H  
ATOM    622  N   LYS A  44      36.689 -30.018  22.823  1.00  4.57           N  
ATOM    623  CA  LYS A  44      36.828 -29.343  21.547  1.00  4.57           C  
ATOM    624  C   LYS A  44      38.297 -29.452  21.192  1.00  4.57           C  
ATOM    625  O   LYS A  44      39.159 -29.072  21.983  1.00  4.57           O  
ATOM    626  CB  LYS A  44      36.394 -27.877  21.612  1.00  4.57           C  
ATOM    627  CG  LYS A  44      36.432 -27.144  20.259  1.00  4.57           C  
ATOM    628  CD  LYS A  44      35.914 -25.710  20.385  1.00  4.57           C  
ATOM    629  CE  LYS A  44      35.934 -24.979  19.043  1.00  4.57           C  
ATOM    630  NZ  LYS A  44      35.431 -23.581  19.173  1.00  4.57           N  
ATOM    631  H   LYS A  44      37.472 -29.977  23.459  1.00  4.57           H  
ATOM    632  HA  LYS A  44      36.246 -29.866  20.787  1.00  4.57           H  
ATOM    633 1HB  LYS A  44      35.372 -27.818  21.991  1.00  4.57           H  
ATOM    634 2HB  LYS A  44      37.035 -27.337  22.308  1.00  4.57           H  
ATOM    635 1HG  LYS A  44      37.449 -27.121  19.878  1.00  4.57           H  
ATOM    636 2HG  LYS A  44      35.811 -27.681  19.542  1.00  4.57           H  
ATOM    637 1HD  LYS A  44      34.892 -25.724  20.768  1.00  4.57           H  
ATOM    638 2HD  LYS A  44      36.540 -25.163  21.089  1.00  4.57           H  
ATOM    639 1HE  LYS A  44      36.954 -24.955  18.660  1.00  4.57           H  
ATOM    640 2HE  LYS A  44      35.304 -25.516  18.334  1.00  4.57           H  
ATOM    641 1HZ  LYS A  44      35.454 -23.125  18.272  1.00  4.57           H  
ATOM    642 2HZ  LYS A  44      34.481 -23.595  19.517  1.00  4.57           H  
ATOM    643 3HZ  LYS A  44      36.017 -23.072  19.822  1.00  4.57           H  
ATOM    644  N   TYR A  45      38.599 -29.863  19.974  1.00  4.38           N  
ATOM    645  CA  TYR A  45      39.992 -30.080  19.585  1.00  4.38           C  
ATOM    646  C   TYR A  45      40.737 -28.837  19.107  1.00  4.38           C  
ATOM    647  O   TYR A  45      41.607 -28.899  18.244  1.00  4.38           O  
ATOM    648  CB  TYR A  45      40.101 -31.258  18.627  1.00  4.38           C  
ATOM    649  CG  TYR A  45      39.212 -31.226  17.452  1.00  4.38           C  
ATOM    650  CD1 TYR A  45      39.600 -30.597  16.309  1.00  4.38           C  
ATOM    651  CD2 TYR A  45      37.972 -31.845  17.530  1.00  4.38           C  
ATOM    652  CE1 TYR A  45      38.759 -30.573  15.209  1.00  4.38           C  
ATOM    653  CE2 TYR A  45      37.126 -31.825  16.442  1.00  4.38           C  
ATOM    654  CZ  TYR A  45      37.518 -31.188  15.279  1.00  4.38           C  
ATOM    655  OH  TYR A  45      36.679 -31.164  14.187  1.00  4.38           O  
ATOM    656  H   TYR A  45      37.856 -30.107  19.335  1.00  4.38           H  
ATOM    657  HA  TYR A  45      40.502 -30.405  20.480  1.00  4.38           H  
ATOM    658 1HB  TYR A  45      41.129 -31.316  18.264  1.00  4.38           H  
ATOM    659 2HB  TYR A  45      39.918 -32.158  19.168  1.00  4.38           H  
ATOM    660  HD1 TYR A  45      40.580 -30.122  16.266  1.00  4.38           H  
ATOM    661  HD2 TYR A  45      37.668 -32.347  18.451  1.00  4.38           H  
ATOM    662  HE1 TYR A  45      39.073 -30.072  14.293  1.00  4.38           H  
ATOM    663  HE2 TYR A  45      36.150 -32.310  16.499  1.00  4.38           H  
ATOM    664  HH  TYR A  45      37.114 -30.711  13.459  1.00  4.38           H  
ATOM    665  N   SER A  46      40.350 -27.704  19.666  1.00  4.15           N  
ATOM    666  CA  SER A  46      40.987 -26.421  19.442  1.00  4.15           C  
ATOM    667  C   SER A  46      42.435 -26.452  19.929  1.00  4.15           C  
ATOM    668  O   SER A  46      42.744 -27.068  20.957  1.00  4.15           O  
ATOM    669  CB  SER A  46      40.215 -25.337  20.163  1.00  4.15           C  
ATOM    670  OG  SER A  46      40.856 -24.095  20.051  1.00  4.15           O  
ATOM    671  H   SER A  46      39.613 -27.764  20.358  1.00  4.15           H  
ATOM    672  HA  SER A  46      40.987 -26.210  18.386  1.00  4.15           H  
ATOM    673 1HB  SER A  46      39.218 -25.269  19.745  1.00  4.15           H  
ATOM    674 2HB  SER A  46      40.114 -25.607  21.213  1.00  4.15           H  
ATOM    675  HG  SER A  46      41.759 -24.227  20.390  1.00  4.15           H  
ATOM    676  N   ARG A  47      43.313 -25.767  19.200  1.00  3.92           N  
ATOM    677  CA  ARG A  47      44.730 -25.654  19.549  1.00  3.92           C  
ATOM    678  C   ARG A  47      44.931 -25.158  20.981  1.00  3.92           C  
ATOM    679  O   ARG A  47      44.298 -24.193  21.413  1.00  3.92           O  
ATOM    680  CB  ARG A  47      45.407 -24.704  18.560  1.00  3.92           C  
ATOM    681  CG  ARG A  47      46.912 -24.510  18.667  1.00  3.92           C  
ATOM    682  CD  ARG A  47      47.385 -23.525  17.636  1.00  3.92           C  
ATOM    683  NE  ARG A  47      47.210 -24.039  16.263  1.00  3.92           N  
ATOM    684  CZ  ARG A  47      48.109 -24.794  15.592  1.00  3.92           C  
ATOM    685  NH1 ARG A  47      49.258 -25.078  16.142  1.00  3.92           N  
ATOM    686  NH2 ARG A  47      47.844 -25.247  14.375  1.00  3.92           N  
ATOM    687  H   ARG A  47      43.006 -25.308  18.340  1.00  3.92           H  
ATOM    688  HA  ARG A  47      45.184 -26.639  19.467  1.00  3.92           H  
ATOM    689 1HB  ARG A  47      45.248 -25.091  17.560  1.00  3.92           H  
ATOM    690 2HB  ARG A  47      44.932 -23.726  18.607  1.00  3.92           H  
ATOM    691 1HG  ARG A  47      47.183 -24.156  19.663  1.00  3.92           H  
ATOM    692 2HG  ARG A  47      47.403 -25.452  18.463  1.00  3.92           H  
ATOM    693 1HD  ARG A  47      46.816 -22.601  17.729  1.00  3.92           H  
ATOM    694 2HD  ARG A  47      48.442 -23.322  17.793  1.00  3.92           H  
ATOM    695  HE  ARG A  47      46.333 -23.840  15.799  1.00  3.92           H  
ATOM    696 1HH1 ARG A  47      49.473 -24.717  17.056  1.00  3.92           H  
ATOM    697 2HH1 ARG A  47      49.933 -25.637  15.643  1.00  3.92           H  
ATOM    698 1HH2 ARG A  47      46.941 -25.036  13.911  1.00  3.92           H  
ATOM    699 2HH2 ARG A  47      48.525 -25.805  13.888  1.00  3.92           H  
ATOM    700  N   HIS A  48      45.811 -25.840  21.711  1.00  3.73           N  
ATOM    701  CA  HIS A  48      46.128 -25.522  23.098  1.00  3.73           C  
ATOM    702  C   HIS A  48      46.879 -24.201  23.184  1.00  3.73           C  
ATOM    703  O   HIS A  48      47.672 -23.876  22.303  1.00  3.73           O  
ATOM    704  CB  HIS A  48      47.038 -26.605  23.698  1.00  3.73           C  
ATOM    705  CG  HIS A  48      46.434 -27.974  23.825  1.00  3.73           C  
ATOM    706  ND1 HIS A  48      46.409 -28.859  22.779  1.00  3.73           N  
ATOM    707  CD2 HIS A  48      45.864 -28.615  24.871  1.00  3.73           C  
ATOM    708  CE1 HIS A  48      45.865 -29.994  23.177  1.00  3.73           C  
ATOM    709  NE2 HIS A  48      45.518 -29.866  24.439  1.00  3.73           N  
ATOM    710  H   HIS A  48      46.270 -26.626  21.285  1.00  3.73           H  
ATOM    711  HA  HIS A  48      45.215 -25.444  23.686  1.00  3.73           H  
ATOM    712 1HB  HIS A  48      47.941 -26.689  23.110  1.00  3.73           H  
ATOM    713 2HB  HIS A  48      47.347 -26.292  24.694  1.00  3.73           H  
ATOM    714  HD2 HIS A  48      45.711 -28.222  25.872  1.00  3.73           H  
ATOM    715  HE1 HIS A  48      45.719 -30.882  22.563  1.00  3.73           H  
ATOM    716  HE2 HIS A  48      45.074 -30.568  25.009  1.00  3.73           H  
ATOM    717  N   ARG A  49      46.676 -23.469  24.277  1.00  3.59           N  
ATOM    718  CA  ARG A  49      47.405 -22.223  24.518  1.00  3.59           C  
ATOM    719  C   ARG A  49      48.824 -22.470  25.043  1.00  3.59           C  
ATOM    720  O   ARG A  49      49.684 -21.590  24.994  1.00  3.59           O  
ATOM    721  CB  ARG A  49      46.646 -21.356  25.507  1.00  3.59           C  
ATOM    722  CG  ARG A  49      45.320 -20.808  24.986  1.00  3.59           C  
ATOM    723  CD  ARG A  49      44.614 -19.986  26.012  1.00  3.59           C  
ATOM    724  NE  ARG A  49      43.347 -19.460  25.514  1.00  3.59           N  
ATOM    725  CZ  ARG A  49      42.464 -18.755  26.253  1.00  3.59           C  
ATOM    726  NH1 ARG A  49      42.718 -18.500  27.518  1.00  3.59           N  
ATOM    727  NH2 ARG A  49      41.342 -18.321  25.705  1.00  3.59           N  
ATOM    728  H   ARG A  49      45.994 -23.778  24.956  1.00  3.59           H  
ATOM    729  HA  ARG A  49      47.477 -21.683  23.573  1.00  3.59           H  
ATOM    730 1HB  ARG A  49      46.438 -21.931  26.408  1.00  3.59           H  
ATOM    731 2HB  ARG A  49      47.268 -20.509  25.796  1.00  3.59           H  
ATOM    732 1HG  ARG A  49      45.505 -20.184  24.110  1.00  3.59           H  
ATOM    733 2HG  ARG A  49      44.672 -21.640  24.705  1.00  3.59           H  
ATOM    734 1HD  ARG A  49      44.408 -20.598  26.889  1.00  3.59           H  
ATOM    735 2HD  ARG A  49      45.243 -19.144  26.297  1.00  3.59           H  
ATOM    736  HE  ARG A  49      43.114 -19.635  24.546  1.00  3.59           H  
ATOM    737 1HH1 ARG A  49      43.576 -18.830  27.937  1.00  3.59           H  
ATOM    738 2HH1 ARG A  49      42.057 -17.973  28.069  1.00  3.59           H  
ATOM    739 1HH2 ARG A  49      41.145 -18.518  24.733  1.00  3.59           H  
ATOM    740 2HH2 ARG A  49      40.681 -17.795  26.257  1.00  3.59           H  
ATOM    741  N   SER A  50      49.043 -23.667  25.578  1.00  3.48           N  
ATOM    742  CA  SER A  50      50.316 -24.063  26.169  1.00  3.48           C  
ATOM    743  C   SER A  50      50.477 -25.562  26.290  1.00  3.48           C  
ATOM    744  O   SER A  50      49.519 -26.291  26.564  1.00  3.48           O  
ATOM    745  CB  SER A  50      50.499 -23.475  27.557  1.00  3.48           C  
ATOM    746  OG  SER A  50      51.703 -23.953  28.157  1.00  3.48           O  
ATOM    747  H   SER A  50      48.284 -24.327  25.567  1.00  3.48           H  
ATOM    748  HA  SER A  50      51.115 -23.689  25.527  1.00  3.48           H  
ATOM    749 1HB  SER A  50      50.536 -22.387  27.485  1.00  3.48           H  
ATOM    750 2HB  SER A  50      49.648 -23.733  28.187  1.00  3.48           H  
ATOM    751  HG  SER A  50      51.920 -23.311  28.850  1.00  3.48           H  
ATOM    752  N   LEU A  51      51.729 -26.003  26.209  1.00  3.40           N  
ATOM    753  CA  LEU A  51      52.103 -27.388  26.483  1.00  3.40           C  
ATOM    754  C   LEU A  51      51.553 -27.861  27.812  1.00  3.40           C  
ATOM    755  O   LEU A  51      51.138 -29.005  27.939  1.00  3.40           O  
ATOM    756  CB  LEU A  51      53.628 -27.544  26.523  1.00  3.40           C  
ATOM    757  CG  LEU A  51      54.153 -28.968  26.870  1.00  3.40           C  
ATOM    758  CD1 LEU A  51      53.726 -29.976  25.820  1.00  3.40           C  
ATOM    759  CD2 LEU A  51      55.658 -28.935  26.986  1.00  3.40           C  
ATOM    760  H   LEU A  51      52.455 -25.340  25.970  1.00  3.40           H  
ATOM    761  HA  LEU A  51      51.689 -28.020  25.703  1.00  3.40           H  
ATOM    762 1HB  LEU A  51      54.033 -27.269  25.550  1.00  3.40           H  
ATOM    763 2HB  LEU A  51      54.027 -26.856  27.268  1.00  3.40           H  
ATOM    764  HG  LEU A  51      53.726 -29.271  27.820  1.00  3.40           H  
ATOM    765 1HD1 LEU A  51      54.091 -30.964  26.096  1.00  3.40           H  
ATOM    766 2HD1 LEU A  51      52.638 -30.000  25.746  1.00  3.40           H  
ATOM    767 3HD1 LEU A  51      54.152 -29.696  24.870  1.00  3.40           H  
ATOM    768 1HD2 LEU A  51      56.023 -29.927  27.252  1.00  3.40           H  
ATOM    769 2HD2 LEU A  51      56.091 -28.631  26.033  1.00  3.40           H  
ATOM    770 3HD2 LEU A  51      55.947 -28.223  27.760  1.00  3.40           H  
ATOM    771  N   GLN A  52      51.530 -26.975  28.802  1.00  3.35           N  
ATOM    772  CA  GLN A  52      51.099 -27.342  30.143  1.00  3.35           C  
ATOM    773  C   GLN A  52      49.642 -27.806  30.197  1.00  3.35           C  
ATOM    774  O   GLN A  52      49.251 -28.514  31.124  1.00  3.35           O  
ATOM    775  CB  GLN A  52      51.295 -26.161  31.095  1.00  3.35           C  
ATOM    776  CG  GLN A  52      52.753 -25.828  31.376  1.00  3.35           C  
ATOM    777  CD  GLN A  52      52.916 -24.622  32.293  1.00  3.35           C  
ATOM    778  OE1 GLN A  52      52.057 -23.736  32.346  1.00  3.35           O  
ATOM    779  NE2 GLN A  52      54.025 -24.585  33.023  1.00  3.35           N  
ATOM    780  H   GLN A  52      51.807 -26.011  28.611  1.00  3.35           H  
ATOM    781  HA  GLN A  52      51.722 -28.169  30.482  1.00  3.35           H  
ATOM    782 1HB  GLN A  52      50.821 -25.275  30.672  1.00  3.35           H  
ATOM    783 2HB  GLN A  52      50.805 -26.374  32.044  1.00  3.35           H  
ATOM    784 1HG  GLN A  52      53.222 -26.687  31.854  1.00  3.35           H  
ATOM    785 2HG  GLN A  52      53.250 -25.609  30.429  1.00  3.35           H  
ATOM    786 1HE2 GLN A  52      54.190 -23.819  33.646  1.00  3.35           H  
ATOM    787 2HE2 GLN A  52      54.696 -25.324  32.952  1.00  3.35           H  
ATOM    788  N   SER A  53      48.819 -27.361  29.241  1.00  3.33           N  
ATOM    789  CA  SER A  53      47.416 -27.741  29.211  1.00  3.33           C  
ATOM    790  C   SER A  53      47.198 -29.051  28.443  1.00  3.33           C  
ATOM    791  O   SER A  53      46.083 -29.579  28.404  1.00  3.33           O  
ATOM    792  CB  SER A  53      46.592 -26.618  28.612  1.00  3.33           C  
ATOM    793  OG  SER A  53      46.885 -26.437  27.258  1.00  3.33           O  
ATOM    794  H   SER A  53      49.180 -26.799  28.474  1.00  3.33           H  
ATOM    795  HA  SER A  53      47.083 -27.896  30.237  1.00  3.33           H  
ATOM    796 1HB  SER A  53      45.531 -26.833  28.734  1.00  3.33           H  
ATOM    797 2HB  SER A  53      46.804 -25.698  29.152  1.00  3.33           H  
ATOM    798  HG  SER A  53      47.863 -26.527  27.178  1.00  3.33           H  
ATOM    799  N   CYS A  54      48.245 -29.543  27.779  1.00  3.35           N  
ATOM    800  CA  CYS A  54      48.157 -30.758  26.992  1.00  3.35           C  
ATOM    801  C   CYS A  54      48.387 -31.965  27.910  1.00  3.35           C  
ATOM    802  O   CYS A  54      49.454 -32.070  28.505  1.00  3.35           O  
ATOM    803  CB  CYS A  54      49.177 -30.739  25.849  1.00  3.35           C  
ATOM    804  SG  CYS A  54      49.156 -32.205  24.814  1.00  3.35           S  
ATOM    805  H   CYS A  54      49.156 -29.096  27.855  1.00  3.35           H  
ATOM    806  HA  CYS A  54      47.171 -30.779  26.551  1.00  3.35           H  
ATOM    807 1HB  CYS A  54      48.986 -29.871  25.211  1.00  3.35           H  
ATOM    808 2HB  CYS A  54      50.180 -30.628  26.254  1.00  3.35           H  
ATOM    809  HG  CYS A  54      49.869 -31.677  23.819  1.00  3.35           H  
ATOM    810  N   PRO A  55      47.455 -32.923  28.035  1.00  3.46           N  
ATOM    811  CA  PRO A  55      47.552 -34.064  28.939  1.00  3.46           C  
ATOM    812  C   PRO A  55      48.732 -34.976  28.607  1.00  3.46           C  
ATOM    813  O   PRO A  55      49.272 -35.679  29.464  1.00  3.46           O  
ATOM    814  CB  PRO A  55      46.210 -34.776  28.726  1.00  3.46           C  
ATOM    815  CG  PRO A  55      45.751 -34.350  27.345  1.00  3.46           C  
ATOM    816  CD  PRO A  55      46.250 -32.927  27.184  1.00  3.46           C  
ATOM    817  HA  PRO A  55      47.635 -33.691  29.973  1.00  3.46           H  
ATOM    818 1HB  PRO A  55      46.355 -35.865  28.801  1.00  3.46           H  
ATOM    819 2HB  PRO A  55      45.506 -34.489  29.517  1.00  3.46           H  
ATOM    820 1HG  PRO A  55      46.159 -35.033  26.589  1.00  3.46           H  
ATOM    821 2HG  PRO A  55      44.655 -34.421  27.277  1.00  3.46           H  
ATOM    822 1HD  PRO A  55      46.495 -32.781  26.126  1.00  3.46           H  
ATOM    823 2HD  PRO A  55      45.512 -32.193  27.557  1.00  3.46           H  
ATOM    824  N   LEU A  56      49.202 -34.890  27.371  1.00  3.63           N  
ATOM    825  CA  LEU A  56      50.289 -35.726  26.909  1.00  3.63           C  
ATOM    826  C   LEU A  56      51.635 -35.142  27.322  1.00  3.63           C  
ATOM    827  O   LEU A  56      52.687 -35.725  27.061  1.00  3.63           O  
ATOM    828  CB  LEU A  56      50.183 -35.859  25.395  1.00  3.63           C  
ATOM    829  CG  LEU A  56      48.888 -36.536  24.928  1.00  3.63           C  
ATOM    830  CD1 LEU A  56      48.808 -36.493  23.434  1.00  3.63           C  
ATOM    831  CD2 LEU A  56      48.855 -37.954  25.444  1.00  3.63           C  
ATOM    832  H   LEU A  56      48.766 -34.267  26.711  1.00  3.63           H  
ATOM    833  HA  LEU A  56      50.186 -36.712  27.358  1.00  3.63           H  
ATOM    834 1HB  LEU A  56      50.248 -34.884  24.942  1.00  3.63           H  
ATOM    835 2HB  LEU A  56      51.021 -36.458  25.038  1.00  3.63           H  
ATOM    836  HG  LEU A  56      48.033 -35.992  25.321  1.00  3.63           H  
ATOM    837 1HD1 LEU A  56      47.879 -36.960  23.099  1.00  3.63           H  
ATOM    838 2HD1 LEU A  56      48.819 -35.457  23.125  1.00  3.63           H  
ATOM    839 3HD1 LEU A  56      49.661 -37.026  23.008  1.00  3.63           H  
ATOM    840 1HD2 LEU A  56      47.932 -38.438  25.124  1.00  3.63           H  
ATOM    841 2HD2 LEU A  56      49.709 -38.507  25.051  1.00  3.63           H  
ATOM    842 3HD2 LEU A  56      48.900 -37.943  26.534  1.00  3.63           H  
ATOM    843  N   ALA A  57      51.599 -33.986  27.988  1.00  3.87           N  
ATOM    844  CA  ALA A  57      52.791 -33.329  28.486  1.00  3.87           C  
ATOM    845  C   ALA A  57      53.247 -33.922  29.813  1.00  3.87           C  
ATOM    846  O   ALA A  57      54.282 -33.516  30.335  1.00  3.87           O  
ATOM    847  CB  ALA A  57      52.541 -31.852  28.689  1.00  3.87           C  
ATOM    848  H   ALA A  57      50.710 -33.522  28.169  1.00  3.87           H  
ATOM    849  HA  ALA A  57      53.582 -33.465  27.751  1.00  3.87           H  
ATOM    850 1HB  ALA A  57      53.450 -31.373  29.037  1.00  3.87           H  
ATOM    851 2HB  ALA A  57      52.224 -31.409  27.756  1.00  3.87           H  
ATOM    852 3HB  ALA A  57      51.756 -31.712  29.428  1.00  3.87           H  
ATOM    853  N   LYS A  58      52.475 -34.852  30.390  1.00  4.13           N  
ATOM    854  CA  LYS A  58      52.860 -35.420  31.680  1.00  4.13           C  
ATOM    855  C   LYS A  58      54.282 -35.973  31.654  1.00  4.13           C  
ATOM    856  O   LYS A  58      54.637 -36.762  30.775  1.00  4.13           O  
ATOM    857  CB  LYS A  58      51.895 -36.529  32.097  1.00  4.13           C  
ATOM    858  CG  LYS A  58      52.210 -37.136  33.470  1.00  4.13           C  
ATOM    859  CD  LYS A  58      51.194 -38.193  33.878  1.00  4.13           C  
ATOM    860  CE  LYS A  58      51.540 -38.778  35.244  1.00  4.13           C  
ATOM    861  NZ  LYS A  58      50.568 -39.824  35.666  1.00  4.13           N  
ATOM    862  H   LYS A  58      51.606 -35.160  29.947  1.00  4.13           H  
ATOM    863  HA  LYS A  58      52.826 -34.628  32.429  1.00  4.13           H  
ATOM    864 1HB  LYS A  58      50.875 -36.141  32.115  1.00  4.13           H  
ATOM    865 2HB  LYS A  58      51.926 -37.330  31.359  1.00  4.13           H  
ATOM    866 1HG  LYS A  58      53.201 -37.598  33.443  1.00  4.13           H  
ATOM    867 2HG  LYS A  58      52.225 -36.347  34.220  1.00  4.13           H  
ATOM    868 1HD  LYS A  58      50.198 -37.749  33.917  1.00  4.13           H  
ATOM    869 2HD  LYS A  58      51.188 -38.993  33.139  1.00  4.13           H  
ATOM    870 1HE  LYS A  58      52.538 -39.217  35.199  1.00  4.13           H  
ATOM    871 2HE  LYS A  58      51.542 -37.977  35.983  1.00  4.13           H  
ATOM    872 1HZ  LYS A  58      50.833 -40.184  36.572  1.00  4.13           H  
ATOM    873 2HZ  LYS A  58      49.642 -39.422  35.721  1.00  4.13           H  
ATOM    874 3HZ  LYS A  58      50.567 -40.576  34.992  1.00  4.13           H  
ATOM    875  N   LYS A  59      55.087 -35.573  32.637  1.00  4.40           N  
ATOM    876  CA  LYS A  59      56.471 -36.017  32.733  1.00  4.40           C  
ATOM    877  C   LYS A  59      56.660 -37.024  33.860  1.00  4.40           C  
ATOM    878  O   LYS A  59      55.853 -37.085  34.792  1.00  4.40           O  
ATOM    879  CB  LYS A  59      57.410 -34.826  32.946  1.00  4.40           C  
ATOM    880  CG  LYS A  59      57.302 -33.737  31.879  1.00  4.40           C  
ATOM    881  CD  LYS A  59      57.669 -34.259  30.490  1.00  4.40           C  
ATOM    882  CE  LYS A  59      57.635 -33.142  29.447  1.00  4.40           C  
ATOM    883  NZ  LYS A  59      57.906 -33.659  28.077  1.00  4.40           N  
ATOM    884  H   LYS A  59      54.731 -34.924  33.321  1.00  4.40           H  
ATOM    885  HA  LYS A  59      56.745 -36.510  31.800  1.00  4.40           H  
ATOM    886 1HB  LYS A  59      57.202 -34.369  33.913  1.00  4.40           H  
ATOM    887 2HB  LYS A  59      58.442 -35.178  32.968  1.00  4.40           H  
ATOM    888 1HG  LYS A  59      56.284 -33.354  31.857  1.00  4.40           H  
ATOM    889 2HG  LYS A  59      57.970 -32.916  32.132  1.00  4.40           H  
ATOM    890 1HD  LYS A  59      58.664 -34.702  30.512  1.00  4.40           H  
ATOM    891 2HD  LYS A  59      56.950 -35.029  30.196  1.00  4.40           H  
ATOM    892 1HE  LYS A  59      56.650 -32.674  29.459  1.00  4.40           H  
ATOM    893 2HE  LYS A  59      58.385 -32.394  29.698  1.00  4.40           H  
ATOM    894 1HZ  LYS A  59      57.873 -32.898  27.417  1.00  4.40           H  
ATOM    895 2HZ  LYS A  59      58.819 -34.088  28.054  1.00  4.40           H  
ATOM    896 3HZ  LYS A  59      57.201 -34.349  27.838  1.00  4.40           H  
ATOM    897  N   ARG A  60      57.738 -37.794  33.770  1.00  4.65           N  
ATOM    898  CA  ARG A  60      58.120 -38.749  34.800  1.00  4.65           C  
ATOM    899  C   ARG A  60      59.593 -39.101  34.645  1.00  4.65           C  
ATOM    900  O   ARG A  60      60.343 -39.071  35.620  1.00  4.65           O  
ATOM    901  OXT ARG A  60      60.074 -39.056  33.513  1.00  4.65           O  
ATOM    902  CB  ARG A  60      57.277 -40.017  34.726  1.00  4.65           C  
ATOM    903  CG  ARG A  60      57.563 -41.035  35.830  1.00  4.65           C  
ATOM    904  CD  ARG A  60      56.662 -42.222  35.753  1.00  4.65           C  
ATOM    905  NE  ARG A  60      56.962 -43.193  36.801  1.00  4.65           N  
ATOM    906  CZ  ARG A  60      56.361 -44.393  36.935  1.00  4.65           C  
ATOM    907  NH1 ARG A  60      55.431 -44.764  36.083  1.00  4.65           N  
ATOM    908  NH2 ARG A  60      56.711 -45.198  37.924  1.00  4.65           N  
ATOM    909  H   ARG A  60      58.330 -37.700  32.958  1.00  4.65           H  
ATOM    910  HA  ARG A  60      57.972 -38.289  35.778  1.00  4.65           H  
ATOM    911 1HB  ARG A  60      56.218 -39.759  34.784  1.00  4.65           H  
ATOM    912 2HB  ARG A  60      57.442 -40.511  33.769  1.00  4.65           H  
ATOM    913 1HG  ARG A  60      58.593 -41.382  35.744  1.00  4.65           H  
ATOM    914 2HG  ARG A  60      57.421 -40.561  36.802  1.00  4.65           H  
ATOM    915 1HD  ARG A  60      55.628 -41.901  35.871  1.00  4.65           H  
ATOM    916 2HD  ARG A  60      56.784 -42.712  34.788  1.00  4.65           H  
ATOM    917  HE  ARG A  60      57.673 -42.947  37.477  1.00  4.65           H  
ATOM    918 1HH1 ARG A  60      55.165 -44.149  35.327  1.00  4.65           H  
ATOM    919 2HH1 ARG A  60      54.984 -45.663  36.184  1.00  4.65           H  
ATOM    920 1HH2 ARG A  60      57.426 -44.913  38.579  1.00  4.65           H  
ATOM    921 2HH2 ARG A  60      56.263 -46.097  38.025  1.00  4.65           H  
TER     922
ENDMDL

REMARK ID 641945 MODEL 2 line_1_sample11
PFRMAT TS
TARGET line_1_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.186   1.629   0.607  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.037   0.766   0.862  1.00 24.67           C  
ATOM      3  C   MET A   1       0.281   1.546   0.918  1.00 24.67           C  
ATOM      4  O   MET A   1       0.751   1.913   1.997  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.949  -0.330  -0.204  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.206  -1.325  -0.004  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.369  -2.481  -1.369  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.057  -1.390  -2.616  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.034   1.093   0.721  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.186   2.396   1.265  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.144   1.991  -0.335  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.177   0.292   1.833  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.873  -0.906  -0.196  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.858   0.110  -1.192  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.150  -0.803   0.113  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.028  -1.897   0.906  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.227  -1.949  -3.536  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.364  -0.571  -2.810  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.005  -0.985  -2.259  1.00 24.67           H  
ATOM     20  N   SER A   2       0.854   1.850  -0.255  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.177   2.486  -0.369  1.00 24.67           C  
ATOM     22  C   SER A   2       2.302   3.873   0.268  1.00 24.67           C  
ATOM     23  O   SER A   2       3.406   4.317   0.591  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.569   2.559  -1.833  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.715   3.415  -2.548  1.00 24.67           O  
ATOM     26  H   SER A   2       0.408   1.572  -1.116  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.895   1.832   0.131  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.598   2.909  -1.923  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.525   1.560  -2.263  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.980   4.314  -2.316  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.176   4.522   0.533  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.197   5.837   1.154  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.857   5.774   2.534  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.412   6.769   3.009  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.222   6.388   1.281  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.903   6.720  -0.045  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.344   7.137   0.215  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.117   7.817  -0.738  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.301   4.107   0.267  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.777   6.509   0.520  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.836   5.658   1.807  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.187   7.300   1.876  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.918   5.835  -0.680  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.833   7.367  -0.732  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.876   6.325   0.708  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.357   8.020   0.853  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.584   8.059  -1.691  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.092   8.707  -0.112  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.905   7.476  -0.916  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.799   4.611   3.202  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.451   4.504   4.501  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.948   4.774   4.359  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.574   5.341   5.259  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.258   3.129   5.140  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.848   3.054   6.553  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.674   1.728   7.268  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.165   0.799   6.695  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.046   1.670   8.423  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.350   3.793   2.791  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.030   5.257   5.165  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.196   2.890   5.190  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.740   2.368   4.521  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.914   3.263   6.470  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.404   3.843   7.156  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.538   4.318   3.249  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.963   4.465   3.041  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.262   5.904   2.691  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.252   6.474   3.152  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.434   3.541   1.937  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.407   2.096   2.341  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.498   1.746   3.526  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.267   1.236   1.366  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.979   3.910   2.506  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.488   4.226   3.966  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.809   3.673   1.057  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.453   3.809   1.653  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.233   0.257   1.564  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.191   1.559   0.424  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.373   6.528   1.917  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.605   7.922   1.560  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.589   8.785   2.817  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.415   9.689   2.974  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.570   8.437   0.559  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.676   7.833  -0.839  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.665   8.404  -1.819  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.831   9.175  -1.408  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.737   8.071  -2.979  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.568   6.009   1.561  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.594   8.004   1.104  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.569   8.226   0.939  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.659   9.519   0.469  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.681   8.004  -1.223  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.525   6.754  -0.755  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.680   8.461   3.745  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.579   9.200   4.993  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.835   8.990   5.824  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.432   9.955   6.311  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.355   8.760   5.797  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.089   9.645   7.027  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.765  10.794   6.839  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.222   9.177   8.145  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.015   7.713   3.550  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.486  10.260   4.763  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.476   8.766   5.149  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.499   7.727   6.128  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.269   7.737   5.982  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.455   7.520   6.788  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.656   8.226   6.183  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.420   8.865   6.907  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.728   6.025   6.946  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.741   5.315   7.868  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.997   3.817   7.941  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.022   3.143   8.909  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.170   1.658   8.918  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.762   6.946   5.578  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.278   7.942   7.776  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.669   5.545   5.964  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.734   5.870   7.330  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.815   5.738   8.867  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.727   5.480   7.502  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.861   3.383   6.946  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.018   3.633   8.268  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.206   3.520   9.913  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.007   3.396   8.623  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.502   1.259   9.572  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.983   1.300   7.988  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.106   1.409   9.196  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.792   8.181   4.857  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.916   8.829   4.206  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.871  10.333   4.416  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.908  10.958   4.656  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.918   8.501   2.727  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.297   7.054   2.411  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.098   6.728   0.983  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.441   5.344   0.695  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.134   4.700  -0.446  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.473   5.322  -1.399  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.497   3.440  -0.608  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.125   7.657   4.291  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.836   8.441   4.642  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.923   8.680   2.316  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.615   9.154   2.204  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.350   6.907   2.647  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.701   6.373   3.012  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.048   6.880   0.726  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.724   7.373   0.368  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.950   4.831   1.402  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.193   6.285  -1.273  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.244   4.837  -2.256  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.005   2.963   0.123  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.267   2.955  -1.463  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.668  10.921   4.372  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.493  12.351   4.608  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.949  12.739   6.014  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.479  13.833   6.222  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.037  12.736   4.419  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.844  10.366   4.141  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.105  12.890   3.889  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.922  13.806   4.571  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.721  12.473   3.408  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.421  12.200   5.137  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.731  11.840   6.975  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.108  12.058   8.367  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.620  11.877   8.596  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.214  12.535   9.470  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.312  11.114   9.256  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.805  11.441   9.337  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.060  10.439  10.146  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.621  10.700  10.164  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.005  11.549  11.009  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.707  12.216  11.906  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.695  11.714  10.943  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.250  10.972   6.730  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.843  13.081   8.631  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.402  10.099   8.880  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.716  11.128  10.265  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.669  12.420   9.790  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.380  11.447   8.333  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.213   9.452   9.708  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.423  10.444  11.171  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.032  10.197   9.469  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.708  12.089  11.957  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.245  12.851  12.540  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.147  11.199  10.255  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.236  12.348  11.571  1.00 24.67           H  
ATOM    186  N   THR A  12      11.260  11.025   7.792  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.686  10.807   7.989  1.00 24.67           C  
ATOM    188  C   THR A  12      13.392  12.063   7.581  1.00 24.67           C  
ATOM    189  O   THR A  12      12.785  12.965   7.015  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.285   9.651   7.145  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.155   9.938   5.718  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.653   8.328   7.480  1.00 24.67           C  
ATOM    193  H   THR A  12      10.734  10.492   7.096  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.877  10.614   9.043  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.341   9.571   7.376  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.256  10.267   5.507  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.120   7.544   6.884  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.794   8.119   8.538  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.624   8.354   7.264  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.665  12.162   7.930  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.499  13.307   7.581  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.138  14.610   8.311  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.961  15.519   8.335  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.442  13.568   6.073  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.003  12.451   5.205  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.609  12.635   3.793  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.180  12.370   3.623  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.460  12.677   2.525  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.039  13.269   1.501  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.175  12.374   2.475  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.084  11.391   8.430  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.528  13.051   7.839  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.458  13.821   5.719  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.056  14.441   5.872  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.088  12.450   5.265  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.612  11.490   5.536  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.795  13.663   3.487  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.167  11.950   3.156  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.699  11.877   4.393  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.025  13.494   1.537  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.500  13.496   0.680  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.724  11.900   3.280  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.638  12.598   1.659  1.00 24.67           H  
ATOM    224  N   SER A  14      13.995  14.684   9.009  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.624  15.929   9.677  1.00 24.67           C  
ATOM    226  C   SER A  14      14.717  16.387  10.639  1.00 24.67           C  
ATOM    227  O   SER A  14      15.062  17.572  10.691  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.312  15.747  10.409  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.925  16.935  11.051  1.00 24.67           O  
ATOM    230  H   SER A  14      13.320  13.911   9.015  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.486  16.698   8.920  1.00 24.67           H  
ATOM    232 1HB  SER A  14      11.538  15.438   9.700  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.411  14.947  11.145  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.084  16.741  11.474  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.288  15.446  11.389  1.00 24.37           N  
ATOM    236  CA  LYS A  15      16.349  15.759  12.343  1.00 24.37           C  
ATOM    237  C   LYS A  15      17.629  16.284  11.676  1.00 24.37           C  
ATOM    238  O   LYS A  15      18.455  16.917  12.332  1.00 24.37           O  
ATOM    239  CB  LYS A  15      16.688  14.536  13.188  1.00 24.37           C  
ATOM    240  CG  LYS A  15      15.601  14.128  14.180  1.00 24.37           C  
ATOM    241  CD  LYS A  15      16.021  12.899  14.991  1.00 24.37           C  
ATOM    242  CE  LYS A  15      14.946  12.496  15.994  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      15.336  11.289  16.768  1.00 24.37           N  
ATOM    244  H   LYS A  15      14.965  14.495  11.295  1.00 24.37           H  
ATOM    245  HA  LYS A  15      15.981  16.542  13.006  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      16.876  13.690  12.529  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      17.604  14.725  13.747  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      15.404  14.957  14.861  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      14.681  13.900  13.641  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      16.203  12.065  14.314  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      16.946  13.115  15.529  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      14.776  13.319  16.688  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      14.021  12.287  15.460  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      14.601  11.053  17.419  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      15.487  10.518  16.134  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      16.189  11.476  17.278  1.00 24.37           H  
ATOM    257  N   ALA A  16      17.826  15.954  10.394  1.00 23.21           N  
ATOM    258  CA  ALA A  16      18.994  16.387   9.635  1.00 23.21           C  
ATOM    259  C   ALA A  16      18.725  17.744   8.991  1.00 23.21           C  
ATOM    260  O   ALA A  16      19.635  18.554   8.803  1.00 23.21           O  
ATOM    261  CB  ALA A  16      19.343  15.359   8.575  1.00 23.21           C  
ATOM    262  H   ALA A  16      17.105  15.453   9.895  1.00 23.21           H  
ATOM    263  HA  ALA A  16      19.831  16.498  10.321  1.00 23.21           H  
ATOM    264 1HB  ALA A  16      20.228  15.686   8.029  1.00 23.21           H  
ATOM    265 2HB  ALA A  16      19.542  14.404   9.055  1.00 23.21           H  
ATOM    266 3HB  ALA A  16      18.508  15.255   7.884  1.00 23.21           H  
ATOM    267  N   LEU A  17      17.462  17.965   8.619  1.00 20.86           N  
ATOM    268  CA  LEU A  17      17.040  19.199   7.975  1.00 20.86           C  
ATOM    269  C   LEU A  17      17.064  20.346   8.984  1.00 20.86           C  
ATOM    270  O   LEU A  17      17.428  21.478   8.653  1.00 20.86           O  
ATOM    271  CB  LEU A  17      15.641  19.001   7.385  1.00 20.86           C  
ATOM    272  CG  LEU A  17      15.590  17.996   6.216  1.00 20.86           C  
ATOM    273  CD1 LEU A  17      14.150  17.723   5.834  1.00 20.86           C  
ATOM    274  CD2 LEU A  17      16.375  18.548   5.055  1.00 20.86           C  
ATOM    275  H   LEU A  17      16.775  17.234   8.775  1.00 20.86           H  
ATOM    276  HA  LEU A  17      17.735  19.427   7.169  1.00 20.86           H  
ATOM    277 1HB  LEU A  17      14.984  18.635   8.171  1.00 20.86           H  
ATOM    278 2HB  LEU A  17      15.265  19.960   7.033  1.00 20.86           H  
ATOM    279  HG  LEU A  17      16.037  17.065   6.524  1.00 20.86           H  
ATOM    280 1HD1 LEU A  17      14.125  17.001   5.018  1.00 20.86           H  
ATOM    281 2HD1 LEU A  17      13.617  17.314   6.687  1.00 20.86           H  
ATOM    282 3HD1 LEU A  17      13.672  18.647   5.517  1.00 20.86           H  
ATOM    283 1HD2 LEU A  17      16.354  17.834   4.233  1.00 20.86           H  
ATOM    284 2HD2 LEU A  17      15.934  19.490   4.730  1.00 20.86           H  
ATOM    285 3HD2 LEU A  17      17.407  18.716   5.366  1.00 20.86           H  
ATOM    286  N   ARG A  18      16.693  20.045  10.229  1.00 17.57           N  
ATOM    287  CA  ARG A  18      16.741  21.024  11.307  1.00 17.57           C  
ATOM    288  C   ARG A  18      18.191  21.448  11.502  1.00 17.57           C  
ATOM    289  O   ARG A  18      19.077  20.600  11.584  1.00 17.57           O  
ATOM    290  CB  ARG A  18      16.201  20.422  12.596  1.00 17.57           C  
ATOM    291  CG  ARG A  18      16.096  21.378  13.775  1.00 17.57           C  
ATOM    292  CD  ARG A  18      15.452  20.723  14.948  1.00 17.57           C  
ATOM    293  NE  ARG A  18      15.355  21.617  16.095  1.00 17.57           N  
ATOM    294  CZ  ARG A  18      14.738  21.311  17.257  1.00 17.57           C  
ATOM    295  NH1 ARG A  18      14.166  20.137  17.410  1.00 17.57           N  
ATOM    296  NH2 ARG A  18      14.708  22.192  18.242  1.00 17.57           N  
ATOM    297  H   ARG A  18      16.351  19.102  10.430  1.00 17.57           H  
ATOM    298  HA  ARG A  18      16.142  21.893  11.031  1.00 17.57           H  
ATOM    299 1HB  ARG A  18      15.213  19.998  12.412  1.00 17.57           H  
ATOM    300 2HB  ARG A  18      16.852  19.598  12.898  1.00 17.57           H  
ATOM    301 1HG  ARG A  18      17.100  21.700  14.069  1.00 17.57           H  
ATOM    302 2HG  ARG A  18      15.506  22.248  13.490  1.00 17.57           H  
ATOM    303 1HD  ARG A  18      14.446  20.401  14.677  1.00 17.57           H  
ATOM    304 2HD  ARG A  18      16.043  19.854  15.241  1.00 17.57           H  
ATOM    305  HE  ARG A  18      15.788  22.529  16.015  1.00 17.57           H  
ATOM    306 1HH1 ARG A  18      14.188  19.464  16.658  1.00 17.57           H  
ATOM    307 2HH1 ARG A  18      13.705  19.909  18.278  1.00 17.57           H  
ATOM    308 1HH2 ARG A  18      15.147  23.096  18.127  1.00 17.57           H  
ATOM    309 2HH2 ARG A  18      14.246  21.963  19.109  1.00 17.57           H  
ATOM    310  N   GLY A  19      18.469  22.742  11.597  1.00 13.99           N  
ATOM    311  CA  GLY A  19      19.872  23.087  11.744  1.00 13.99           C  
ATOM    312  C   GLY A  19      20.373  22.768  13.163  1.00 13.99           C  
ATOM    313  O   GLY A  19      19.593  22.854  14.111  1.00 13.99           O  
ATOM    314  H   GLY A  19      17.748  23.447  11.531  1.00 13.99           H  
ATOM    315 1HA  GLY A  19      20.428  22.572  10.972  1.00 13.99           H  
ATOM    316 2HA  GLY A  19      19.993  24.152  11.548  1.00 13.99           H  
ATOM    317  N   PRO A  20      21.672  22.417  13.336  1.00 10.75           N  
ATOM    318  CA  PRO A  20      22.386  22.205  14.589  1.00 10.75           C  
ATOM    319  C   PRO A  20      23.364  23.289  15.123  1.00 10.75           C  
ATOM    320  O   PRO A  20      24.171  22.941  15.986  1.00 10.75           O  
ATOM    321  CB  PRO A  20      23.225  20.987  14.227  1.00 10.75           C  
ATOM    322  CG  PRO A  20      23.643  21.266  12.791  1.00 10.75           C  
ATOM    323  CD  PRO A  20      22.451  21.970  12.158  1.00 10.75           C  
ATOM    324  HA  PRO A  20      21.654  21.942  15.368  1.00 10.75           H  
ATOM    325 1HB  PRO A  20      24.076  20.893  14.917  1.00 10.75           H  
ATOM    326 2HB  PRO A  20      22.622  20.073  14.326  1.00 10.75           H  
ATOM    327 1HG  PRO A  20      24.554  21.888  12.781  1.00 10.75           H  
ATOM    328 2HG  PRO A  20      23.896  20.325  12.280  1.00 10.75           H  
ATOM    329 1HD  PRO A  20      22.773  22.822  11.543  1.00 10.75           H  
ATOM    330 2HD  PRO A  20      21.902  21.199  11.585  1.00 10.75           H  
ATOM    331  N   PRO A  21      23.375  24.573  14.679  1.00  8.21           N  
ATOM    332  CA  PRO A  21      24.492  25.494  14.863  1.00  8.21           C  
ATOM    333  C   PRO A  21      24.653  26.075  16.268  1.00  8.21           C  
ATOM    334  O   PRO A  21      24.734  27.294  16.448  1.00  8.21           O  
ATOM    335  CB  PRO A  21      24.123  26.618  13.898  1.00  8.21           C  
ATOM    336  CG  PRO A  21      22.619  26.644  13.941  1.00  8.21           C  
ATOM    337  CD  PRO A  21      22.221  25.198  14.018  1.00  8.21           C  
ATOM    338  HA  PRO A  21      25.419  24.996  14.543  1.00  8.21           H  
ATOM    339 1HB  PRO A  21      24.584  27.562  14.227  1.00  8.21           H  
ATOM    340 2HB  PRO A  21      24.521  26.397  12.896  1.00  8.21           H  
ATOM    341 1HG  PRO A  21      22.276  27.222  14.811  1.00  8.21           H  
ATOM    342 2HG  PRO A  21      22.221  27.152  13.048  1.00  8.21           H  
ATOM    343 1HD  PRO A  21      21.296  25.063  14.603  1.00  8.21           H  
ATOM    344 2HD  PRO A  21      22.137  24.882  12.984  1.00  8.21           H  
ATOM    345  N   GLU A  22      24.818  25.215  17.262  1.00  6.41           N  
ATOM    346  CA  GLU A  22      24.992  25.676  18.637  1.00  6.41           C  
ATOM    347  C   GLU A  22      26.458  26.018  18.875  1.00  6.41           C  
ATOM    348  O   GLU A  22      27.179  25.341  19.606  1.00  6.41           O  
ATOM    349  CB  GLU A  22      24.511  24.607  19.622  1.00  6.41           C  
ATOM    350  CG  GLU A  22      23.019  24.290  19.506  1.00  6.41           C  
ATOM    351  CD  GLU A  22      22.540  23.261  20.512  1.00  6.41           C  
ATOM    352  OE1 GLU A  22      23.358  22.705  21.210  1.00  6.41           O  
ATOM    353  OE2 GLU A  22      21.353  23.039  20.583  1.00  6.41           O  
ATOM    354  H   GLU A  22      24.783  24.225  17.054  1.00  6.41           H  
ATOM    355  HA  GLU A  22      24.400  26.577  18.784  1.00  6.41           H  
ATOM    356 1HB  GLU A  22      25.066  23.685  19.456  1.00  6.41           H  
ATOM    357 2HB  GLU A  22      24.709  24.935  20.643  1.00  6.41           H  
ATOM    358 1HG  GLU A  22      22.453  25.210  19.646  1.00  6.41           H  
ATOM    359 2HG  GLU A  22      22.822  23.927  18.495  1.00  6.41           H  
ATOM    360  N   THR A  23      26.874  27.103  18.238  1.00  5.22           N  
ATOM    361  CA  THR A  23      28.258  27.550  18.217  1.00  5.22           C  
ATOM    362  C   THR A  23      28.533  28.674  19.199  1.00  5.22           C  
ATOM    363  O   THR A  23      29.668  29.126  19.334  1.00  5.22           O  
ATOM    364  CB  THR A  23      28.644  27.992  16.793  1.00  5.22           C  
ATOM    365  OG1 THR A  23      27.812  29.088  16.381  1.00  5.22           O  
ATOM    366  CG2 THR A  23      28.453  26.832  15.823  1.00  5.22           C  
ATOM    367  H   THR A  23      26.173  27.582  17.674  1.00  5.22           H  
ATOM    368  HA  THR A  23      28.892  26.706  18.492  1.00  5.22           H  
ATOM    369  HB  THR A  23      29.687  28.308  16.781  1.00  5.22           H  
ATOM    370  HG1 THR A  23      26.881  28.834  16.463  1.00  5.22           H  
ATOM    371 1HG2 THR A  23      28.727  27.148  14.817  1.00  5.22           H  
ATOM    372 2HG2 THR A  23      29.082  25.997  16.125  1.00  5.22           H  
ATOM    373 3HG2 THR A  23      27.417  26.521  15.829  1.00  5.22           H  
ATOM    374  N   THR A  24      27.512  29.089  19.948  1.00  4.44           N  
ATOM    375  CA  THR A  24      27.660  30.193  20.894  1.00  4.44           C  
ATOM    376  C   THR A  24      28.569  29.799  22.049  1.00  4.44           C  
ATOM    377  O   THR A  24      29.171  30.645  22.704  1.00  4.44           O  
ATOM    378  CB  THR A  24      26.288  30.647  21.422  1.00  4.44           C  
ATOM    379  OG1 THR A  24      25.637  29.559  22.097  1.00  4.44           O  
ATOM    380  CG2 THR A  24      25.419  31.101  20.262  1.00  4.44           C  
ATOM    381  H   THR A  24      26.612  28.655  19.820  1.00  4.44           H  
ATOM    382  HA  THR A  24      28.121  31.036  20.376  1.00  4.44           H  
ATOM    383  HB  THR A  24      26.424  31.472  22.122  1.00  4.44           H  
ATOM    384  HG1 THR A  24      24.807  29.869  22.477  1.00  4.44           H  
ATOM    385 1HG2 THR A  24      24.447  31.426  20.636  1.00  4.44           H  
ATOM    386 2HG2 THR A  24      25.907  31.932  19.749  1.00  4.44           H  
ATOM    387 3HG2 THR A  24      25.282  30.274  19.564  1.00  4.44           H  
ATOM    388  N   ALA A  25      28.746  28.503  22.261  1.00  3.92           N  
ATOM    389  CA  ALA A  25      29.646  28.005  23.286  1.00  3.92           C  
ATOM    390  C   ALA A  25      31.066  28.511  23.039  1.00  3.92           C  
ATOM    391  O   ALA A  25      31.847  28.688  23.966  1.00  3.92           O  
ATOM    392  CB  ALA A  25      29.634  26.497  23.327  1.00  3.92           C  
ATOM    393  H   ALA A  25      28.227  27.848  21.692  1.00  3.92           H  
ATOM    394  HA  ALA A  25      29.308  28.393  24.250  1.00  3.92           H  
ATOM    395 1HB  ALA A  25      30.302  26.149  24.115  1.00  3.92           H  
ATOM    396 2HB  ALA A  25      28.622  26.145  23.524  1.00  3.92           H  
ATOM    397 3HB  ALA A  25      29.973  26.110  22.365  1.00  3.92           H  
ATOM    398  N   ALA A  26      31.408  28.745  21.767  1.00  3.52           N  
ATOM    399  CA  ALA A  26      32.731  29.216  21.372  1.00  3.52           C  
ATOM    400  C   ALA A  26      33.072  30.556  22.022  1.00  3.52           C  
ATOM    401  O   ALA A  26      34.247  30.872  22.258  1.00  3.52           O  
ATOM    402  CB  ALA A  26      32.795  29.356  19.865  1.00  3.52           C  
ATOM    403  H   ALA A  26      30.718  28.632  21.028  1.00  3.52           H  
ATOM    404  HA  ALA A  26      33.466  28.479  21.700  1.00  3.52           H  
ATOM    405 1HB  ALA A  26      33.788  29.684  19.571  1.00  3.52           H  
ATOM    406 2HB  ALA A  26      32.571  28.398  19.400  1.00  3.52           H  
ATOM    407 3HB  ALA A  26      32.057  30.097  19.545  1.00  3.52           H  
ATOM    408  N   ASP A  27      32.033  31.348  22.312  1.00  3.17           N  
ATOM    409  CA  ASP A  27      32.195  32.670  22.885  1.00  3.17           C  
ATOM    410  C   ASP A  27      32.433  32.607  24.382  1.00  3.17           C  
ATOM    411  O   ASP A  27      32.792  33.612  24.990  1.00  3.17           O  
ATOM    412  CB  ASP A  27      30.973  33.535  22.582  1.00  3.17           C  
ATOM    413  CG  ASP A  27      30.880  33.942  21.112  1.00  3.17           C  
ATOM    414  OD1 ASP A  27      31.904  33.995  20.458  1.00  3.17           O  
ATOM    415  OD2 ASP A  27      29.792  34.192  20.654  1.00  3.17           O  
ATOM    416  H   ASP A  27      31.083  31.016  22.156  1.00  3.17           H  
ATOM    417  HA  ASP A  27      33.066  33.136  22.426  1.00  3.17           H  
ATOM    418 1HB  ASP A  27      30.070  32.990  22.854  1.00  3.17           H  
ATOM    419 2HB  ASP A  27      31.004  34.435  23.192  1.00  3.17           H  
ATOM    420  N   LEU A  28      32.295  31.427  24.982  1.00  2.87           N  
ATOM    421  CA  LEU A  28      32.522  31.282  26.412  1.00  2.87           C  
ATOM    422  C   LEU A  28      34.003  30.967  26.622  1.00  2.87           C  
ATOM    423  O   LEU A  28      34.371  29.904  27.133  1.00  2.87           O  
ATOM    424  CB  LEU A  28      31.656  30.141  26.949  1.00  2.87           C  
ATOM    425  CG  LEU A  28      30.148  30.291  26.706  1.00  2.87           C  
ATOM    426  CD1 LEU A  28      29.434  29.066  27.243  1.00  2.87           C  
ATOM    427  CD2 LEU A  28      29.651  31.557  27.368  1.00  2.87           C  
ATOM    428  H   LEU A  28      32.041  30.593  24.454  1.00  2.87           H  
ATOM    429  HA  LEU A  28      32.280  32.216  26.921  1.00  2.87           H  
ATOM    430 1HB  LEU A  28      31.976  29.216  26.474  1.00  2.87           H  
ATOM    431 2HB  LEU A  28      31.815  30.052  28.018  1.00  2.87           H  
ATOM    432  HG  LEU A  28      29.958  30.351  25.632  1.00  2.87           H  
ATOM    433 1HD1 LEU A  28      28.364  29.161  27.058  1.00  2.87           H  
ATOM    434 2HD1 LEU A  28      29.814  28.177  26.738  1.00  2.87           H  
ATOM    435 3HD1 LEU A  28      29.614  28.984  28.315  1.00  2.87           H  
ATOM    436 1HD2 LEU A  28      28.583  31.669  27.190  1.00  2.87           H  
ATOM    437 2HD2 LEU A  28      29.837  31.509  28.444  1.00  2.87           H  
ATOM    438 3HD2 LEU A  28      30.181  32.409  26.944  1.00  2.87           H  
ATOM    439  N   SER A  29      34.841  31.898  26.182  1.00  2.64           N  
ATOM    440  CA  SER A  29      36.285  31.748  26.213  1.00  2.64           C  
ATOM    441  C   SER A  29      37.004  33.092  26.232  1.00  2.64           C  
ATOM    442  O   SER A  29      36.474  34.091  25.763  1.00  2.64           O  
ATOM    443  CB  SER A  29      36.714  30.940  24.989  1.00  2.64           C  
ATOM    444  OG  SER A  29      36.450  31.641  23.773  1.00  2.64           O  
ATOM    445  H   SER A  29      34.410  32.743  25.811  1.00  2.64           H  
ATOM    446  HA  SER A  29      36.553  31.204  27.123  1.00  2.64           H  
ATOM    447 1HB  SER A  29      37.783  30.745  25.061  1.00  2.64           H  
ATOM    448 2HB  SER A  29      36.206  29.976  24.976  1.00  2.64           H  
ATOM    449  HG  SER A  29      35.595  31.285  23.383  1.00  2.64           H  
ATOM    450  N   CYS A  30      38.245  33.105  26.722  1.00  2.49           N  
ATOM    451  CA  CYS A  30      39.060  34.313  26.740  1.00  2.49           C  
ATOM    452  C   CYS A  30      39.892  34.511  25.464  1.00  2.49           C  
ATOM    453  O   CYS A  30      40.711  33.661  25.134  1.00  2.49           O  
ATOM    454  CB  CYS A  30      40.031  34.291  27.908  1.00  2.49           C  
ATOM    455  SG  CYS A  30      41.110  35.717  27.931  1.00  2.49           S  
ATOM    456  H   CYS A  30      38.624  32.247  27.099  1.00  2.49           H  
ATOM    457  HA  CYS A  30      38.392  35.155  26.881  1.00  2.49           H  
ATOM    458 1HB  CYS A  30      39.483  34.263  28.836  1.00  2.49           H  
ATOM    459 2HB  CYS A  30      40.647  33.391  27.859  1.00  2.49           H  
ATOM    460  N   PRO A  31      39.686  35.607  24.699  1.00  2.41           N  
ATOM    461  CA  PRO A  31      40.436  35.961  23.510  1.00  2.41           C  
ATOM    462  C   PRO A  31      41.640  36.878  23.766  1.00  2.41           C  
ATOM    463  O   PRO A  31      42.303  37.291  22.813  1.00  2.41           O  
ATOM    464  CB  PRO A  31      39.388  36.723  22.711  1.00  2.41           C  
ATOM    465  CG  PRO A  31      38.616  37.468  23.771  1.00  2.41           C  
ATOM    466  CD  PRO A  31      38.555  36.519  24.953  1.00  2.41           C  
ATOM    467  HA  PRO A  31      40.745  35.044  22.989  1.00  2.41           H  
ATOM    468 1HB  PRO A  31      39.879  37.386  21.984  1.00  2.41           H  
ATOM    469 2HB  PRO A  31      38.760  36.020  22.142  1.00  2.41           H  
ATOM    470 1HG  PRO A  31      39.118  38.415  24.018  1.00  2.41           H  
ATOM    471 2HG  PRO A  31      37.624  37.731  23.395  1.00  2.41           H  
ATOM    472 1HD  PRO A  31      38.681  37.089  25.887  1.00  2.41           H  
ATOM    473 2HD  PRO A  31      37.618  35.984  24.898  1.00  2.41           H  
ATOM    474  N   THR A  32      41.879  37.281  25.013  1.00  2.39           N  
ATOM    475  CA  THR A  32      42.849  38.352  25.213  1.00  2.39           C  
ATOM    476  C   THR A  32      44.245  37.771  25.460  1.00  2.39           C  
ATOM    477  O   THR A  32      44.378  36.676  26.009  1.00  2.39           O  
ATOM    478  CB  THR A  32      42.447  39.219  26.431  1.00  2.39           C  
ATOM    479  OG1 THR A  32      42.584  38.474  27.621  1.00  2.39           O  
ATOM    480  CG2 THR A  32      40.995  39.633  26.323  1.00  2.39           C  
ATOM    481  H   THR A  32      41.372  36.894  25.797  1.00  2.39           H  
ATOM    482  HA  THR A  32      42.852  38.972  24.320  1.00  2.39           H  
ATOM    483  HB  THR A  32      43.060  40.094  26.486  1.00  2.39           H  
ATOM    484  HG1 THR A  32      43.523  38.280  27.747  1.00  2.39           H  
ATOM    485 1HG2 THR A  32      40.725  40.228  27.192  1.00  2.39           H  
ATOM    486 2HG2 THR A  32      40.845  40.218  25.418  1.00  2.39           H  
ATOM    487 3HG2 THR A  32      40.368  38.748  26.290  1.00  2.39           H  
ATOM    488  N   PRO A  33      45.320  38.483  25.113  1.00  2.42           N  
ATOM    489  CA  PRO A  33      46.662  38.052  25.394  1.00  2.42           C  
ATOM    490  C   PRO A  33      46.898  38.100  26.883  1.00  2.42           C  
ATOM    491  O   PRO A  33      46.349  38.950  27.577  1.00  2.42           O  
ATOM    492  CB  PRO A  33      47.514  39.058  24.616  1.00  2.42           C  
ATOM    493  CG  PRO A  33      46.641  40.287  24.485  1.00  2.42           C  
ATOM    494  CD  PRO A  33      45.217  39.752  24.370  1.00  2.42           C  
ATOM    495  HA  PRO A  33      46.797  37.031  25.004  1.00  2.42           H  
ATOM    496 1HB  PRO A  33      48.441  39.261  25.171  1.00  2.42           H  
ATOM    497 2HB  PRO A  33      47.808  38.633  23.646  1.00  2.42           H  
ATOM    498 1HG  PRO A  33      46.792  40.918  25.361  1.00  2.42           H  
ATOM    499 2HG  PRO A  33      46.948  40.881  23.610  1.00  2.42           H  
ATOM    500 1HD  PRO A  33      44.534  40.457  24.836  1.00  2.42           H  
ATOM    501 2HD  PRO A  33      44.958  39.555  23.317  1.00  2.42           H  
ATOM    502  N   GLY A  34      47.711  37.187  27.377  1.00  2.50           N  
ATOM    503  CA  GLY A  34      48.092  37.184  28.779  1.00  2.50           C  
ATOM    504  C   GLY A  34      47.061  36.531  29.706  1.00  2.50           C  
ATOM    505  O   GLY A  34      47.324  36.382  30.899  1.00  2.50           O  
ATOM    506  H   GLY A  34      48.104  36.484  26.766  1.00  2.50           H  
ATOM    507 1HA  GLY A  34      49.043  36.664  28.887  1.00  2.50           H  
ATOM    508 2HA  GLY A  34      48.263  38.210  29.102  1.00  2.50           H  
ATOM    509  N   CYS A  35      45.900  36.112  29.194  1.00  2.62           N  
ATOM    510  CA  CYS A  35      44.956  35.533  30.139  1.00  2.62           C  
ATOM    511  C   CYS A  35      45.149  34.039  30.313  1.00  2.62           C  
ATOM    512  O   CYS A  35      45.727  33.363  29.460  1.00  2.62           O  
ATOM    513  CB  CYS A  35      43.513  35.804  29.742  1.00  2.62           C  
ATOM    514  SG  CYS A  35      42.964  34.959  28.273  1.00  2.62           S  
ATOM    515  H   CYS A  35      45.657  36.230  28.205  1.00  2.62           H  
ATOM    516  HA  CYS A  35      45.114  36.020  31.094  1.00  2.62           H  
ATOM    517 1HB  CYS A  35      42.848  35.543  30.560  1.00  2.62           H  
ATOM    518 2HB  CYS A  35      43.399  36.861  29.556  1.00  2.62           H  
ATOM    519  N   THR A  36      44.602  33.521  31.406  1.00  2.77           N  
ATOM    520  CA  THR A  36      44.610  32.098  31.703  1.00  2.77           C  
ATOM    521  C   THR A  36      43.187  31.590  31.873  1.00  2.77           C  
ATOM    522  O   THR A  36      42.956  30.479  32.348  1.00  2.77           O  
ATOM    523  CB  THR A  36      45.427  31.804  32.971  1.00  2.77           C  
ATOM    524  OG1 THR A  36      44.854  32.507  34.085  1.00  2.77           O  
ATOM    525  CG2 THR A  36      46.869  32.261  32.780  1.00  2.77           C  
ATOM    526  H   THR A  36      44.167  34.142  32.071  1.00  2.77           H  
ATOM    527  HA  THR A  36      45.061  31.568  30.867  1.00  2.77           H  
ATOM    528  HB  THR A  36      45.407  30.735  33.173  1.00  2.77           H  
ATOM    529  HG1 THR A  36      43.945  32.208  34.224  1.00  2.77           H  
ATOM    530 1HG2 THR A  36      47.442  32.048  33.680  1.00  2.77           H  
ATOM    531 2HG2 THR A  36      47.308  31.730  31.935  1.00  2.77           H  
ATOM    532 3HG2 THR A  36      46.896  33.331  32.582  1.00  2.77           H  
ATOM    533  N   GLY A  37      42.228  32.431  31.517  1.00  2.97           N  
ATOM    534  CA  GLY A  37      40.818  32.117  31.691  1.00  2.97           C  
ATOM    535  C   GLY A  37      40.497  31.923  33.173  1.00  2.97           C  
ATOM    536  O   GLY A  37      40.789  32.803  33.999  1.00  2.97           O  
ATOM    537  H   GLY A  37      42.491  33.313  31.104  1.00  2.97           H  
ATOM    538 1HA  GLY A  37      40.240  32.939  31.288  1.00  2.97           H  
ATOM    539 2HA  GLY A  37      40.560  31.220  31.127  1.00  2.97           H  
ATOM    540  N   SER A  38      39.908  30.783  33.530  1.00  3.22           N  
ATOM    541  CA  SER A  38      39.575  30.524  34.928  1.00  3.22           C  
ATOM    542  C   SER A  38      38.619  31.548  35.557  1.00  3.22           C  
ATOM    543  O   SER A  38      37.403  31.341  35.576  1.00  3.22           O  
ATOM    544  CB  SER A  38      40.855  30.390  35.761  1.00  3.22           C  
ATOM    545  OG  SER A  38      40.573  29.883  37.038  1.00  3.22           O  
ATOM    546  H   SER A  38      39.698  30.093  32.823  1.00  3.22           H  
ATOM    547  HA  SER A  38      39.079  29.559  34.968  1.00  3.22           H  
ATOM    548 1HB  SER A  38      41.539  29.712  35.245  1.00  3.22           H  
ATOM    549 2HB  SER A  38      41.371  31.335  35.855  1.00  3.22           H  
ATOM    550  HG  SER A  38      39.955  30.503  37.435  1.00  3.22           H  
ATOM    551  N   GLY A  39      39.163  32.594  36.158  1.00  3.51           N  
ATOM    552  CA  GLY A  39      38.414  33.571  36.958  1.00  3.51           C  
ATOM    553  C   GLY A  39      37.182  34.199  36.289  1.00  3.51           C  
ATOM    554  O   GLY A  39      36.236  34.587  36.985  1.00  3.51           O  
ATOM    555  H   GLY A  39      40.156  32.732  35.991  1.00  3.51           H  
ATOM    556 1HA  GLY A  39      38.100  33.088  37.885  1.00  3.51           H  
ATOM    557 2HA  GLY A  39      39.097  34.366  37.252  1.00  3.51           H  
ATOM    558  N   HIS A  40      37.131  34.230  34.957  1.00  3.82           N  
ATOM    559  CA  HIS A  40      35.989  34.821  34.259  1.00  3.82           C  
ATOM    560  C   HIS A  40      34.728  33.963  34.326  1.00  3.82           C  
ATOM    561  O   HIS A  40      33.626  34.431  34.020  1.00  3.82           O  
ATOM    562  CB  HIS A  40      36.316  35.101  32.792  1.00  3.82           C  
ATOM    563  CG  HIS A  40      36.729  33.902  31.991  1.00  3.82           C  
ATOM    564  ND1 HIS A  40      36.089  32.696  32.054  1.00  3.82           N  
ATOM    565  CD2 HIS A  40      37.695  33.766  31.091  1.00  3.82           C  
ATOM    566  CE1 HIS A  40      36.662  31.848  31.230  1.00  3.82           C  
ATOM    567  NE2 HIS A  40      37.652  32.462  30.622  1.00  3.82           N  
ATOM    568  H   HIS A  40      37.915  33.872  34.426  1.00  3.82           H  
ATOM    569  HA  HIS A  40      35.752  35.778  34.725  1.00  3.82           H  
ATOM    570 1HB  HIS A  40      35.456  35.556  32.305  1.00  3.82           H  
ATOM    571 2HB  HIS A  40      37.120  35.812  32.743  1.00  3.82           H  
ATOM    572  HD1 HIS A  40      35.321  32.467  32.662  1.00  3.82           H  
ATOM    573  HD2 HIS A  40      38.430  34.472  30.732  1.00  3.82           H  
ATOM    574  HE1 HIS A  40      36.282  30.832  31.143  1.00  3.82           H  
ATOM    575  N   VAL A  41      34.857  32.742  34.830  1.00  4.09           N  
ATOM    576  CA  VAL A  41      33.728  31.844  35.018  1.00  4.09           C  
ATOM    577  C   VAL A  41      32.731  32.472  35.973  1.00  4.09           C  
ATOM    578  O   VAL A  41      31.520  32.256  35.873  1.00  4.09           O  
ATOM    579  CB  VAL A  41      34.191  30.473  35.517  1.00  4.09           C  
ATOM    580  CG1 VAL A  41      32.997  29.637  35.939  1.00  4.09           C  
ATOM    581  CG2 VAL A  41      34.929  29.765  34.381  1.00  4.09           C  
ATOM    582  H   VAL A  41      35.786  32.403  35.091  1.00  4.09           H  
ATOM    583  HA  VAL A  41      33.238  31.696  34.054  1.00  4.09           H  
ATOM    584  HB  VAL A  41      34.852  30.604  36.377  1.00  4.09           H  
ATOM    585 1HG1 VAL A  41      33.341  28.665  36.289  1.00  4.09           H  
ATOM    586 2HG1 VAL A  41      32.465  30.145  36.744  1.00  4.09           H  
ATOM    587 3HG1 VAL A  41      32.328  29.502  35.089  1.00  4.09           H  
ATOM    588 1HG2 VAL A  41      35.271  28.790  34.721  1.00  4.09           H  
ATOM    589 2HG2 VAL A  41      34.252  29.641  33.535  1.00  4.09           H  
ATOM    590 3HG2 VAL A  41      35.783  30.355  34.068  1.00  4.09           H  
ATOM    591  N   ARG A  42      33.244  33.245  36.926  1.00  4.21           N  
ATOM    592  CA  ARG A  42      32.433  33.896  37.935  1.00  4.21           C  
ATOM    593  C   ARG A  42      31.421  34.874  37.319  1.00  4.21           C  
ATOM    594  O   ARG A  42      30.437  35.241  37.962  1.00  4.21           O  
ATOM    595  CB  ARG A  42      33.338  34.668  38.877  1.00  4.21           C  
ATOM    596  CG  ARG A  42      34.267  33.807  39.715  1.00  4.21           C  
ATOM    597  CD  ARG A  42      35.175  34.634  40.563  1.00  4.21           C  
ATOM    598  NE  ARG A  42      36.132  35.418  39.768  1.00  4.21           N  
ATOM    599  CZ  ARG A  42      37.015  36.298  40.303  1.00  4.21           C  
ATOM    600  NH1 ARG A  42      37.053  36.471  41.609  1.00  4.21           N  
ATOM    601  NH2 ARG A  42      37.840  36.995  39.532  1.00  4.21           N  
ATOM    602  H   ARG A  42      34.250  33.429  36.936  1.00  4.21           H  
ATOM    603  HA  ARG A  42      31.892  33.130  38.492  1.00  4.21           H  
ATOM    604 1HB  ARG A  42      33.959  35.353  38.298  1.00  4.21           H  
ATOM    605 2HB  ARG A  42      32.734  35.265  39.556  1.00  4.21           H  
ATOM    606 1HG  ARG A  42      33.681  33.161  40.364  1.00  4.21           H  
ATOM    607 2HG  ARG A  42      34.884  33.197  39.048  1.00  4.21           H  
ATOM    608 1HD  ARG A  42      34.581  35.326  41.156  1.00  4.21           H  
ATOM    609 2HD  ARG A  42      35.741  33.982  41.227  1.00  4.21           H  
ATOM    610  HE  ARG A  42      36.123  35.292  38.740  1.00  4.21           H  
ATOM    611 1HH1 ARG A  42      36.428  35.948  42.206  1.00  4.21           H  
ATOM    612 2HH1 ARG A  42      37.706  37.126  42.014  1.00  4.21           H  
ATOM    613 1HH2 ARG A  42      37.816  36.896  38.527  1.00  4.21           H  
ATOM    614 2HH2 ARG A  42      38.485  37.645  39.953  1.00  4.21           H  
ATOM    615  N   GLY A  43      31.677  35.328  36.080  1.00  4.10           N  
ATOM    616  CA  GLY A  43      30.807  36.263  35.387  1.00  4.10           C  
ATOM    617  C   GLY A  43      29.770  35.579  34.491  1.00  4.10           C  
ATOM    618  O   GLY A  43      29.080  36.256  33.728  1.00  4.10           O  
ATOM    619  H   GLY A  43      32.488  34.988  35.570  1.00  4.10           H  
ATOM    620 1HA  GLY A  43      30.297  36.889  36.120  1.00  4.10           H  
ATOM    621 2HA  GLY A  43      31.421  36.928  34.781  1.00  4.10           H  
ATOM    622  N   LYS A  44      29.690  34.235  34.524  1.00  3.80           N  
ATOM    623  CA  LYS A  44      28.768  33.406  33.705  1.00  3.80           C  
ATOM    624  C   LYS A  44      29.096  33.378  32.201  1.00  3.80           C  
ATOM    625  O   LYS A  44      29.307  32.309  31.610  1.00  3.80           O  
ATOM    626  CB  LYS A  44      27.307  33.848  33.886  1.00  3.80           C  
ATOM    627  CG  LYS A  44      26.745  33.600  35.280  1.00  3.80           C  
ATOM    628  CD  LYS A  44      25.296  34.055  35.379  1.00  3.80           C  
ATOM    629  CE  LYS A  44      24.729  33.817  36.772  1.00  3.80           C  
ATOM    630  NZ  LYS A  44      23.320  34.294  36.885  1.00  3.80           N  
ATOM    631  H   LYS A  44      30.311  33.726  35.160  1.00  3.80           H  
ATOM    632  HA  LYS A  44      28.847  32.380  34.070  1.00  3.80           H  
ATOM    633 1HB  LYS A  44      27.164  34.891  33.634  1.00  3.80           H  
ATOM    634 2HB  LYS A  44      26.687  33.280  33.193  1.00  3.80           H  
ATOM    635 1HG  LYS A  44      26.805  32.536  35.507  1.00  3.80           H  
ATOM    636 2HG  LYS A  44      27.344  34.143  36.014  1.00  3.80           H  
ATOM    637 1HD  LYS A  44      25.234  35.120  35.150  1.00  3.80           H  
ATOM    638 2HD  LYS A  44      24.695  33.510  34.653  1.00  3.80           H  
ATOM    639 1HE  LYS A  44      24.759  32.750  36.993  1.00  3.80           H  
ATOM    640 2HE  LYS A  44      25.342  34.346  37.502  1.00  3.80           H  
ATOM    641 1HZ  LYS A  44      22.978  34.121  37.821  1.00  3.80           H  
ATOM    642 2HZ  LYS A  44      23.283  35.285  36.694  1.00  3.80           H  
ATOM    643 3HZ  LYS A  44      22.741  33.801  36.220  1.00  3.80           H  
ATOM    644  N   TYR A  45      29.263  34.559  31.607  1.00  3.38           N  
ATOM    645  CA  TYR A  45      29.571  34.725  30.187  1.00  3.38           C  
ATOM    646  C   TYR A  45      30.918  34.099  29.871  1.00  3.38           C  
ATOM    647  O   TYR A  45      31.226  33.816  28.720  1.00  3.38           O  
ATOM    648  CB  TYR A  45      29.585  36.202  29.818  1.00  3.38           C  
ATOM    649  CG  TYR A  45      28.214  36.831  29.824  1.00  3.38           C  
ATOM    650  CD1 TYR A  45      27.863  37.712  30.836  1.00  3.38           C  
ATOM    651  CD2 TYR A  45      27.306  36.522  28.823  1.00  3.38           C  
ATOM    652  CE1 TYR A  45      26.610  38.289  30.843  1.00  3.38           C  
ATOM    653  CE2 TYR A  45      26.052  37.098  28.829  1.00  3.38           C  
ATOM    654  CZ  TYR A  45      25.703  37.980  29.834  1.00  3.38           C  
ATOM    655  OH  TYR A  45      24.453  38.558  29.838  1.00  3.38           O  
ATOM    656  H   TYR A  45      29.104  35.382  32.178  1.00  3.38           H  
ATOM    657  HA  TYR A  45      28.811  34.211  29.598  1.00  3.38           H  
ATOM    658 1HB  TYR A  45      30.211  36.746  30.527  1.00  3.38           H  
ATOM    659 2HB  TYR A  45      30.017  36.327  28.828  1.00  3.38           H  
ATOM    660  HD1 TYR A  45      28.579  37.949  31.626  1.00  3.38           H  
ATOM    661  HD2 TYR A  45      27.583  35.826  28.030  1.00  3.38           H  
ATOM    662  HE1 TYR A  45      26.335  38.982  31.637  1.00  3.38           H  
ATOM    663  HE2 TYR A  45      25.336  36.860  28.042  1.00  3.38           H  
ATOM    664  HH  TYR A  45      23.954  38.242  29.083  1.00  3.38           H  
ATOM    665  N   SER A  46      31.722  33.924  30.906  1.00  2.96           N  
ATOM    666  CA  SER A  46      33.000  33.261  30.828  1.00  2.96           C  
ATOM    667  C   SER A  46      33.919  33.839  29.767  1.00  2.96           C  
ATOM    668  O   SER A  46      34.550  33.107  29.009  1.00  2.96           O  
ATOM    669  CB  SER A  46      32.734  31.795  30.567  1.00  2.96           C  
ATOM    670  OG  SER A  46      31.912  31.239  31.582  1.00  2.96           O  
ATOM    671  H   SER A  46      31.397  34.227  31.812  1.00  2.96           H  
ATOM    672  HA  SER A  46      33.479  33.364  31.794  1.00  2.96           H  
ATOM    673 1HB  SER A  46      32.260  31.676  29.606  1.00  2.96           H  
ATOM    674 2HB  SER A  46      33.680  31.261  30.529  1.00  2.96           H  
ATOM    675  HG  SER A  46      30.992  31.629  31.472  1.00  2.96           H  
ATOM    676  N   ARG A  47      33.996  35.162  29.722  1.00  2.61           N  
ATOM    677  CA  ARG A  47      34.824  35.843  28.749  1.00  2.61           C  
ATOM    678  C   ARG A  47      35.252  37.236  29.156  1.00  2.61           C  
ATOM    679  O   ARG A  47      34.479  38.001  29.735  1.00  2.61           O  
ATOM    680  CB  ARG A  47      34.090  35.915  27.417  1.00  2.61           C  
ATOM    681  CG  ARG A  47      34.809  36.686  26.320  1.00  2.61           C  
ATOM    682  CD  ARG A  47      34.195  36.469  24.991  1.00  2.61           C  
ATOM    683  NE  ARG A  47      34.766  37.338  23.981  1.00  2.61           N  
ATOM    684  CZ  ARG A  47      34.466  37.283  22.667  1.00  2.61           C  
ATOM    685  NH1 ARG A  47      33.621  36.385  22.222  1.00  2.61           N  
ATOM    686  NH2 ARG A  47      35.020  38.134  21.819  1.00  2.61           N  
ATOM    687  H   ARG A  47      33.452  35.702  30.375  1.00  2.61           H  
ATOM    688  HA  ARG A  47      35.724  35.243  28.600  1.00  2.61           H  
ATOM    689 1HB  ARG A  47      33.926  34.900  27.044  1.00  2.61           H  
ATOM    690 2HB  ARG A  47      33.113  36.369  27.561  1.00  2.61           H  
ATOM    691 1HG  ARG A  47      34.739  37.748  26.534  1.00  2.61           H  
ATOM    692 2HG  ARG A  47      35.844  36.400  26.288  1.00  2.61           H  
ATOM    693 1HD  ARG A  47      34.392  35.445  24.688  1.00  2.61           H  
ATOM    694 2HD  ARG A  47      33.124  36.639  25.038  1.00  2.61           H  
ATOM    695  HE  ARG A  47      35.426  38.040  24.289  1.00  2.61           H  
ATOM    696 1HH1 ARG A  47      33.198  35.722  22.867  1.00  2.61           H  
ATOM    697 2HH1 ARG A  47      33.394  36.345  21.232  1.00  2.61           H  
ATOM    698 1HH2 ARG A  47      35.664  38.842  22.151  1.00  2.61           H  
ATOM    699 2HH2 ARG A  47      34.789  38.085  20.836  1.00  2.61           H  
ATOM    700  N   HIS A  48      36.485  37.576  28.803  1.00  2.35           N  
ATOM    701  CA  HIS A  48      36.982  38.929  28.969  1.00  2.35           C  
ATOM    702  C   HIS A  48      36.725  39.651  27.658  1.00  2.35           C  
ATOM    703  O   HIS A  48      37.208  39.231  26.608  1.00  2.35           O  
ATOM    704  CB  HIS A  48      38.469  38.967  29.328  1.00  2.35           C  
ATOM    705  CG  HIS A  48      38.788  38.342  30.647  1.00  2.35           C  
ATOM    706  ND1 HIS A  48      38.274  38.820  31.830  1.00  2.35           N  
ATOM    707  CD2 HIS A  48      39.600  37.313  30.982  1.00  2.35           C  
ATOM    708  CE1 HIS A  48      38.734  38.101  32.827  1.00  2.35           C  
ATOM    709  NE2 HIS A  48      39.551  37.187  32.340  1.00  2.35           N  
ATOM    710  H   HIS A  48      37.076  36.881  28.375  1.00  2.35           H  
ATOM    711  HA  HIS A  48      36.433  39.450  29.755  1.00  2.35           H  
ATOM    712 1HB  HIS A  48      39.046  38.448  28.559  1.00  2.35           H  
ATOM    713 2HB  HIS A  48      38.816  40.005  29.348  1.00  2.35           H  
ATOM    714  HD1 HIS A  48      37.639  39.594  31.935  1.00  2.35           H  
ATOM    715  HD2 HIS A  48      40.226  36.644  30.421  1.00  2.35           H  
ATOM    716  HE1 HIS A  48      38.432  38.316  33.850  1.00  2.35           H  
ATOM    717  N   ARG A  49      35.907  40.696  27.703  1.00  2.20           N  
ATOM    718  CA  ARG A  49      35.509  41.413  26.495  1.00  2.20           C  
ATOM    719  C   ARG A  49      36.680  42.108  25.804  1.00  2.20           C  
ATOM    720  O   ARG A  49      36.705  42.227  24.577  1.00  2.20           O  
ATOM    721  CB  ARG A  49      34.410  42.404  26.823  1.00  2.20           C  
ATOM    722  CG  ARG A  49      33.076  41.736  27.159  1.00  2.20           C  
ATOM    723  CD  ARG A  49      32.016  42.707  27.554  1.00  2.20           C  
ATOM    724  NE  ARG A  49      30.756  42.025  27.852  1.00  2.20           N  
ATOM    725  CZ  ARG A  49      29.673  42.601  28.413  1.00  2.20           C  
ATOM    726  NH1 ARG A  49      29.697  43.873  28.743  1.00  2.20           N  
ATOM    727  NH2 ARG A  49      28.584  41.880  28.632  1.00  2.20           N  
ATOM    728  H   ARG A  49      35.548  40.993  28.601  1.00  2.20           H  
ATOM    729  HA  ARG A  49      35.094  40.684  25.798  1.00  2.20           H  
ATOM    730 1HB  ARG A  49      34.710  43.015  27.673  1.00  2.20           H  
ATOM    731 2HB  ARG A  49      34.253  43.069  25.975  1.00  2.20           H  
ATOM    732 1HG  ARG A  49      32.725  41.185  26.285  1.00  2.20           H  
ATOM    733 2HG  ARG A  49      33.229  41.037  27.985  1.00  2.20           H  
ATOM    734 1HD  ARG A  49      32.331  43.249  28.445  1.00  2.20           H  
ATOM    735 2HD  ARG A  49      31.841  43.412  26.742  1.00  2.20           H  
ATOM    736  HE  ARG A  49      30.693  41.043  27.617  1.00  2.20           H  
ATOM    737 1HH1 ARG A  49      30.528  44.421  28.574  1.00  2.20           H  
ATOM    738 2HH1 ARG A  49      28.885  44.302  29.163  1.00  2.20           H  
ATOM    739 1HH2 ARG A  49      28.566  40.904  28.372  1.00  2.20           H  
ATOM    740 2HH2 ARG A  49      27.771  42.305  29.052  1.00  2.20           H  
ATOM    741  N   SER A  50      37.655  42.557  26.588  1.00  2.13           N  
ATOM    742  CA  SER A  50      38.833  43.207  26.028  1.00  2.13           C  
ATOM    743  C   SER A  50      40.006  43.015  26.970  1.00  2.13           C  
ATOM    744  O   SER A  50      39.808  42.747  28.154  1.00  2.13           O  
ATOM    745  CB  SER A  50      38.567  44.680  25.788  1.00  2.13           C  
ATOM    746  OG  SER A  50      38.362  45.368  26.995  1.00  2.13           O  
ATOM    747  H   SER A  50      37.574  42.452  27.596  1.00  2.13           H  
ATOM    748  HA  SER A  50      39.077  42.732  25.076  1.00  2.13           H  
ATOM    749 1HB  SER A  50      39.411  45.119  25.258  1.00  2.13           H  
ATOM    750 2HB  SER A  50      37.692  44.790  25.150  1.00  2.13           H  
ATOM    751  HG  SER A  50      38.217  46.289  26.748  1.00  2.13           H  
ATOM    752  N   LEU A  51      41.232  43.227  26.493  1.00  2.15           N  
ATOM    753  CA  LEU A  51      42.388  43.093  27.384  1.00  2.15           C  
ATOM    754  C   LEU A  51      42.266  43.959  28.627  1.00  2.15           C  
ATOM    755  O   LEU A  51      42.644  43.548  29.717  1.00  2.15           O  
ATOM    756  CB  LEU A  51      43.692  43.442  26.676  1.00  2.15           C  
ATOM    757  CG  LEU A  51      44.935  43.241  27.551  1.00  2.15           C  
ATOM    758  CD1 LEU A  51      45.027  41.759  27.955  1.00  2.15           C  
ATOM    759  CD2 LEU A  51      46.168  43.689  26.795  1.00  2.15           C  
ATOM    760  H   LEU A  51      41.364  43.457  25.518  1.00  2.15           H  
ATOM    761  HA  LEU A  51      42.448  42.058  27.712  1.00  2.15           H  
ATOM    762 1HB  LEU A  51      43.798  42.810  25.798  1.00  2.15           H  
ATOM    763 2HB  LEU A  51      43.663  44.484  26.362  1.00  2.15           H  
ATOM    764  HG  LEU A  51      44.840  43.831  28.457  1.00  2.15           H  
ATOM    765 1HD1 LEU A  51      45.900  41.596  28.588  1.00  2.15           H  
ATOM    766 2HD1 LEU A  51      44.133  41.469  28.501  1.00  2.15           H  
ATOM    767 3HD1 LEU A  51      45.118  41.148  27.074  1.00  2.15           H  
ATOM    768 1HD2 LEU A  51      47.049  43.546  27.420  1.00  2.15           H  
ATOM    769 2HD2 LEU A  51      46.269  43.105  25.887  1.00  2.15           H  
ATOM    770 3HD2 LEU A  51      46.072  44.744  26.537  1.00  2.15           H  
ATOM    771  N   GLN A  52      41.689  45.143  28.477  1.00  2.21           N  
ATOM    772  CA  GLN A  52      41.552  46.088  29.574  1.00  2.21           C  
ATOM    773  C   GLN A  52      40.695  45.519  30.712  1.00  2.21           C  
ATOM    774  O   GLN A  52      40.820  45.944  31.863  1.00  2.21           O  
ATOM    775  CB  GLN A  52      40.895  47.376  29.066  1.00  2.21           C  
ATOM    776  CG  GLN A  52      41.688  48.136  28.000  1.00  2.21           C  
ATOM    777  CD  GLN A  52      43.044  48.634  28.465  1.00  2.21           C  
ATOM    778  OE1 GLN A  52      43.175  49.292  29.515  1.00  2.21           O  
ATOM    779  NE2 GLN A  52      44.069  48.326  27.669  1.00  2.21           N  
ATOM    780  H   GLN A  52      41.361  45.405  27.561  1.00  2.21           H  
ATOM    781  HA  GLN A  52      42.543  46.310  29.967  1.00  2.21           H  
ATOM    782 1HB  GLN A  52      39.917  47.136  28.647  1.00  2.21           H  
ATOM    783 2HB  GLN A  52      40.729  48.049  29.906  1.00  2.21           H  
ATOM    784 1HG  GLN A  52      41.848  47.467  27.153  1.00  2.21           H  
ATOM    785 2HG  GLN A  52      41.100  48.998  27.684  1.00  2.21           H  
ATOM    786 1HE2 GLN A  52      44.997  48.619  27.886  1.00  2.21           H  
ATOM    787 2HE2 GLN A  52      43.907  47.800  26.832  1.00  2.21           H  
ATOM    788  N   SER A  53      39.777  44.607  30.377  1.00  2.32           N  
ATOM    789  CA  SER A  53      38.870  43.998  31.337  1.00  2.32           C  
ATOM    790  C   SER A  53      39.504  42.789  32.043  1.00  2.32           C  
ATOM    791  O   SER A  53      38.915  42.226  32.970  1.00  2.32           O  
ATOM    792  CB  SER A  53      37.574  43.583  30.631  1.00  2.32           C  
ATOM    793  OG  SER A  53      37.777  42.501  29.729  1.00  2.32           O  
ATOM    794  H   SER A  53      39.738  44.264  29.422  1.00  2.32           H  
ATOM    795  HA  SER A  53      38.628  44.742  32.095  1.00  2.32           H  
ATOM    796 1HB  SER A  53      36.821  43.314  31.366  1.00  2.32           H  
ATOM    797 2HB  SER A  53      37.198  44.441  30.075  1.00  2.32           H  
ATOM    798  HG  SER A  53      38.699  42.595  29.404  1.00  2.32           H  
ATOM    799  N   CYS A  54      40.665  42.343  31.556  1.00  2.48           N  
ATOM    800  CA  CYS A  54      41.327  41.159  32.080  1.00  2.48           C  
ATOM    801  C   CYS A  54      42.215  41.483  33.304  1.00  2.48           C  
ATOM    802  O   CYS A  54      43.136  42.287  33.182  1.00  2.48           O  
ATOM    803  CB  CYS A  54      42.174  40.504  30.996  1.00  2.48           C  
ATOM    804  SG  CYS A  54      42.956  38.989  31.519  1.00  2.48           S  
ATOM    805  H   CYS A  54      41.138  42.855  30.813  1.00  2.48           H  
ATOM    806  HA  CYS A  54      40.557  40.444  32.322  1.00  2.48           H  
ATOM    807 1HB  CYS A  54      41.557  40.288  30.120  1.00  2.48           H  
ATOM    808 2HB  CYS A  54      42.954  41.196  30.679  1.00  2.48           H  
ATOM    809  HG  CYS A  54      41.815  38.322  31.734  1.00  2.48           H  
ATOM    810  N   PRO A  55      42.019  40.847  34.483  1.00  2.69           N  
ATOM    811  CA  PRO A  55      42.806  41.013  35.706  1.00  2.69           C  
ATOM    812  C   PRO A  55      44.292  40.713  35.510  1.00  2.69           C  
ATOM    813  O   PRO A  55      45.136  41.127  36.307  1.00  2.69           O  
ATOM    814  CB  PRO A  55      42.188  39.974  36.645  1.00  2.69           C  
ATOM    815  CG  PRO A  55      40.796  39.789  36.148  1.00  2.69           C  
ATOM    816  CD  PRO A  55      40.890  39.929  34.654  1.00  2.69           C  
ATOM    817  HA  PRO A  55      42.662  42.033  36.090  1.00  2.69           H  
ATOM    818 1HB  PRO A  55      42.781  39.045  36.617  1.00  2.69           H  
ATOM    819 2HB  PRO A  55      42.221  40.342  37.680  1.00  2.69           H  
ATOM    820 1HG  PRO A  55      40.411  38.805  36.452  1.00  2.69           H  
ATOM    821 2HG  PRO A  55      40.133  40.543  36.598  1.00  2.69           H  
ATOM    822 1HD  PRO A  55      41.098  38.961  34.177  1.00  2.69           H  
ATOM    823 2HD  PRO A  55      39.948  40.385  34.332  1.00  2.69           H  
ATOM    824  N   LEU A  56      44.611  39.969  34.456  1.00  2.95           N  
ATOM    825  CA  LEU A  56      45.976  39.583  34.162  1.00  2.95           C  
ATOM    826  C   LEU A  56      46.680  40.563  33.222  1.00  2.95           C  
ATOM    827  O   LEU A  56      47.843  40.362  32.851  1.00  2.95           O  
ATOM    828  CB  LEU A  56      45.970  38.164  33.624  1.00  2.95           C  
ATOM    829  CG  LEU A  56      45.426  37.162  34.644  1.00  2.95           C  
ATOM    830  CD1 LEU A  56      45.313  35.802  34.025  1.00  2.95           C  
ATOM    831  CD2 LEU A  56      46.358  37.143  35.841  1.00  2.95           C  
ATOM    832  H   LEU A  56      43.887  39.656  33.832  1.00  2.95           H  
ATOM    833  HA  LEU A  56      46.530  39.571  35.095  1.00  2.95           H  
ATOM    834 1HB  LEU A  56      45.381  38.110  32.729  1.00  2.95           H  
ATOM    835 2HB  LEU A  56      46.992  37.874  33.377  1.00  2.95           H  
ATOM    836  HG  LEU A  56      44.432  37.468  34.968  1.00  2.95           H  
ATOM    837 1HD1 LEU A  56      44.930  35.097  34.762  1.00  2.95           H  
ATOM    838 2HD1 LEU A  56      44.631  35.856  33.200  1.00  2.95           H  
ATOM    839 3HD1 LEU A  56      46.292  35.469  33.678  1.00  2.95           H  
ATOM    840 1HD2 LEU A  56      45.980  36.441  36.584  1.00  2.95           H  
ATOM    841 2HD2 LEU A  56      47.355  36.832  35.521  1.00  2.95           H  
ATOM    842 3HD2 LEU A  56      46.413  38.141  36.278  1.00  2.95           H  
ATOM    843  N   ALA A  57      46.019  41.671  32.875  1.00  3.26           N  
ATOM    844  CA  ALA A  57      46.641  42.685  32.026  1.00  3.26           C  
ATOM    845  C   ALA A  57      47.613  43.522  32.869  1.00  3.26           C  
ATOM    846  O   ALA A  57      47.390  44.703  33.157  1.00  3.26           O  
ATOM    847  CB  ALA A  57      45.583  43.575  31.394  1.00  3.26           C  
ATOM    848  H   ALA A  57      45.058  41.821  33.182  1.00  3.26           H  
ATOM    849  HA  ALA A  57      47.204  42.183  31.240  1.00  3.26           H  
ATOM    850 1HB  ALA A  57      46.058  44.318  30.757  1.00  3.26           H  
ATOM    851 2HB  ALA A  57      44.909  42.960  30.800  1.00  3.26           H  
ATOM    852 3HB  ALA A  57      45.011  44.075  32.174  1.00  3.26           H  
ATOM    853  N   LYS A  58      48.723  42.898  33.248  1.00  3.59           N  
ATOM    854  CA  LYS A  58      49.683  43.494  34.170  1.00  3.59           C  
ATOM    855  C   LYS A  58      50.571  44.539  33.516  1.00  3.59           C  
ATOM    856  O   LYS A  58      51.745  44.307  33.240  1.00  3.59           O  
ATOM    857  CB  LYS A  58      50.544  42.411  34.826  1.00  3.59           C  
ATOM    858  CG  LYS A  58      49.753  41.371  35.639  1.00  3.59           C  
ATOM    859  CD  LYS A  58      49.030  42.014  36.820  1.00  3.59           C  
ATOM    860  CE  LYS A  58      48.283  40.979  37.662  1.00  3.59           C  
ATOM    861  NZ  LYS A  58      47.548  41.612  38.800  1.00  3.59           N  
ATOM    862  H   LYS A  58      48.832  41.934  32.943  1.00  3.59           H  
ATOM    863  HA  LYS A  58      49.121  43.994  34.960  1.00  3.59           H  
ATOM    864 1HB  LYS A  58      51.099  41.875  34.055  1.00  3.59           H  
ATOM    865 2HB  LYS A  58      51.272  42.877  35.489  1.00  3.59           H  
ATOM    866 1HG  LYS A  58      49.024  40.888  35.003  1.00  3.59           H  
ATOM    867 2HG  LYS A  58      50.437  40.611  36.013  1.00  3.59           H  
ATOM    868 1HD  LYS A  58      49.748  42.538  37.449  1.00  3.59           H  
ATOM    869 2HD  LYS A  58      48.304  42.737  36.442  1.00  3.59           H  
ATOM    870 1HE  LYS A  58      47.570  40.463  37.030  1.00  3.59           H  
ATOM    871 2HE  LYS A  58      48.993  40.253  38.056  1.00  3.59           H  
ATOM    872 1HZ  LYS A  58      47.063  40.899  39.323  1.00  3.59           H  
ATOM    873 2HZ  LYS A  58      48.203  42.085  39.401  1.00  3.59           H  
ATOM    874 3HZ  LYS A  58      46.877  42.284  38.443  1.00  3.59           H  
ATOM    875  N   LYS A  59      49.983  45.714  33.312  1.00  3.92           N  
ATOM    876  CA  LYS A  59      50.619  46.866  32.666  1.00  3.92           C  
ATOM    877  C   LYS A  59      51.871  47.359  33.401  1.00  3.92           C  
ATOM    878  O   LYS A  59      52.807  47.846  32.765  1.00  3.92           O  
ATOM    879  CB  LYS A  59      49.631  48.028  32.619  1.00  3.92           C  
ATOM    880  CG  LYS A  59      48.457  47.844  31.693  1.00  3.92           C  
ATOM    881  CD  LYS A  59      47.530  49.040  31.787  1.00  3.92           C  
ATOM    882  CE  LYS A  59      46.310  48.862  30.930  1.00  3.92           C  
ATOM    883  NZ  LYS A  59      45.377  50.009  31.056  1.00  3.92           N  
ATOM    884  H   LYS A  59      48.994  45.760  33.558  1.00  3.92           H  
ATOM    885  HA  LYS A  59      50.907  46.581  31.654  1.00  3.92           H  
ATOM    886 1HB  LYS A  59      49.238  48.204  33.621  1.00  3.92           H  
ATOM    887 2HB  LYS A  59      50.157  48.933  32.318  1.00  3.92           H  
ATOM    888 1HG  LYS A  59      48.807  47.739  30.667  1.00  3.92           H  
ATOM    889 2HG  LYS A  59      47.910  46.942  31.968  1.00  3.92           H  
ATOM    890 1HD  LYS A  59      47.217  49.171  32.824  1.00  3.92           H  
ATOM    891 2HD  LYS A  59      48.059  49.937  31.468  1.00  3.92           H  
ATOM    892 1HE  LYS A  59      46.611  48.766  29.889  1.00  3.92           H  
ATOM    893 2HE  LYS A  59      45.788  47.951  31.231  1.00  3.92           H  
ATOM    894 1HZ  LYS A  59      44.567  49.827  30.457  1.00  3.92           H  
ATOM    895 2HZ  LYS A  59      45.071  50.100  32.011  1.00  3.92           H  
ATOM    896 3HZ  LYS A  59      45.829  50.860  30.765  1.00  3.92           H  
ATOM    897  N   ARG A  60      51.848  47.237  34.733  1.00  4.22           N  
ATOM    898  CA  ARG A  60      52.903  47.676  35.650  1.00  4.22           C  
ATOM    899  C   ARG A  60      52.963  49.197  35.729  1.00  4.22           C  
ATOM    900  O   ARG A  60      54.007  49.755  36.068  1.00  4.22           O  
ATOM    901  OXT ARG A  60      51.899  49.806  35.831  1.00  4.22           O  
ATOM    902  CB  ARG A  60      54.273  47.116  35.266  1.00  4.22           C  
ATOM    903  CG  ARG A  60      54.402  45.600  35.385  1.00  4.22           C  
ATOM    904  CD  ARG A  60      55.759  45.131  35.001  1.00  4.22           C  
ATOM    905  NE  ARG A  60      55.867  43.678  35.039  1.00  4.22           N  
ATOM    906  CZ  ARG A  60      56.186  42.956  36.133  1.00  4.22           C  
ATOM    907  NH1 ARG A  60      56.424  43.559  37.278  1.00  4.22           N  
ATOM    908  NH2 ARG A  60      56.255  41.638  36.055  1.00  4.22           N  
ATOM    909  H   ARG A  60      51.027  46.804  35.129  1.00  4.22           H  
ATOM    910  HA  ARG A  60      52.666  47.297  36.644  1.00  4.22           H  
ATOM    911 1HB  ARG A  60      54.564  47.404  34.267  1.00  4.22           H  
ATOM    912 2HB  ARG A  60      55.017  47.542  35.936  1.00  4.22           H  
ATOM    913 1HG  ARG A  60      54.211  45.298  36.413  1.00  4.22           H  
ATOM    914 2HG  ARG A  60      53.680  45.121  34.728  1.00  4.22           H  
ATOM    915 1HD  ARG A  60      55.977  45.461  33.985  1.00  4.22           H  
ATOM    916 2HD  ARG A  60      56.495  45.548  35.685  1.00  4.22           H  
ATOM    917  HE  ARG A  60      55.685  43.175  34.180  1.00  4.22           H  
ATOM    918 1HH1 ARG A  60      56.371  44.565  37.339  1.00  4.22           H  
ATOM    919 2HH1 ARG A  60      56.662  43.015  38.095  1.00  4.22           H  
ATOM    920 1HH2 ARG A  60      56.073  41.173  35.176  1.00  4.22           H  
ATOM    921 2HH2 ARG A  60      56.492  41.096  36.872  1.00  4.22           H  
TER     922
ENDMDL

REMARK ID 641945 MODEL 3 line_1_sample11
PFRMAT TS
TARGET line_1_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.735   0.712   3.346  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.439  -0.155   3.306  1.00 24.67           C  
ATOM      3  C   MET A   1       1.492   0.294   2.292  1.00 24.67           C  
ATOM      4  O   MET A   1       2.669  -0.029   2.440  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.018  -1.589   2.999  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.829  -2.251   4.083  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.020  -2.341   5.675  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.306  -3.538   5.315  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.259   0.515   4.188  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.449   1.680   3.352  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.317   0.530   2.543  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.909  -0.136   4.289  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.549  -1.608   2.071  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.910  -2.201   2.850  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.752  -1.688   4.215  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.090  -3.265   3.774  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.918  -3.694   6.206  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.856  -4.482   5.013  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.941  -3.163   4.510  1.00 24.67           H  
ATOM     20  N   SER A   2       1.116   1.092   1.286  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.105   1.520   0.282  1.00 24.67           C  
ATOM     22  C   SER A   2       3.260   2.343   0.870  1.00 24.67           C  
ATOM     23  O   SER A   2       4.363   2.363   0.321  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.412   2.307  -0.815  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.897   3.520  -0.328  1.00 24.67           O  
ATOM     26  H   SER A   2       0.160   1.379   1.156  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.534   0.622  -0.170  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.116   2.506  -1.624  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.604   1.708  -1.228  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.650   4.118  -0.245  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.041   2.932   2.042  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.067   3.718   2.709  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.276   2.850   3.059  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.401   3.349   3.161  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.502   4.354   3.977  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.436   5.425   3.741  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.869   5.881   5.077  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.056   6.581   2.974  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.128   2.861   2.454  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.392   4.510   2.032  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.070   3.573   4.599  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.323   4.818   4.526  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.619   5.004   3.155  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.102   6.637   4.908  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.429   5.029   5.596  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.667   6.304   5.685  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.305   7.348   2.790  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.876   7.010   3.551  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.443   6.220   2.019  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.061   1.543   3.259  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.178   0.672   3.574  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.132   0.621   2.388  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.339   0.471   2.565  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.727  -0.747   3.948  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.985  -0.851   5.286  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.659  -2.282   5.695  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.902  -3.185   4.923  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.178  -2.466   6.791  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.134   1.139   3.139  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.716   1.090   4.423  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.064  -1.128   3.169  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.595  -1.404   3.988  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.592  -0.390   6.063  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.054  -0.286   5.204  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.599   0.717   1.165  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.445   0.640  -0.011  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.210   1.939  -0.135  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.400   1.949  -0.457  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.609   0.383  -1.248  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.040  -1.009  -1.287  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.581  -1.952  -0.691  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.939  -1.155  -1.976  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.608   0.899   1.046  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.166  -0.167   0.116  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.795   1.100  -1.295  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.225   0.536  -2.135  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.504  -2.052  -2.038  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.531  -0.368  -2.437  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.547   3.049   0.199  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.220   4.340   0.126  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.390   4.370   1.107  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.469   4.881   0.790  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.260   5.496   0.433  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.185   5.738  -0.622  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.280   6.914  -0.295  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.417   7.474   0.767  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.456   7.249  -1.114  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.561   2.977   0.462  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.615   4.470  -0.883  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.757   5.304   1.380  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.829   6.417   0.549  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.665   5.914  -1.584  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.579   4.832  -0.707  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.183   3.771   2.286  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.205   3.734   3.320  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.353   2.818   2.913  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.525   3.191   3.028  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.598   3.253   4.642  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.529   3.424   5.842  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.843   4.546   6.162  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.933   2.440   6.432  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.259   3.384   2.486  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.596   4.742   3.456  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.669   3.793   4.829  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.338   2.195   4.548  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.043   1.629   2.393  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.104   0.718   1.997  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.949   1.333   0.887  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.180   1.218   0.895  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.512  -0.624   1.569  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.948  -1.453   2.734  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.296  -2.738   2.249  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.695  -3.524   3.410  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.013  -4.766   2.948  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.068   1.338   2.307  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.751   0.551   2.858  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.693  -0.443   0.865  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.267  -1.214   1.054  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.759  -1.708   3.414  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.223  -0.868   3.285  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.500  -2.488   1.542  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.034  -3.355   1.739  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.487  -3.792   4.106  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.967  -2.893   3.925  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.625  -5.253   3.745  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.266  -4.517   2.310  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.676  -5.365   2.477  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.303   2.027  -0.052  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.028   2.668  -1.136  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.895   3.808  -0.613  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.054   3.949  -1.012  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.042   3.181  -2.167  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.350   2.082  -2.967  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.254   2.612  -3.809  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.584   1.552  -4.550  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.408   1.686  -5.193  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.773   2.838  -5.175  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.891   0.657  -5.842  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.284   2.094  -0.032  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.669   1.925  -1.608  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.266   3.761  -1.664  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.550   3.846  -2.866  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.078   1.607  -3.622  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.941   1.336  -2.290  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.515   3.099  -3.168  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.652   3.332  -4.522  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.039   0.649  -4.588  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.167   3.623  -4.676  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.892   2.937  -5.658  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.379  -0.229  -5.855  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.010   0.755  -6.324  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.373   4.603   0.328  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.153   5.693   0.893  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.403   5.167   1.591  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.497   5.731   1.460  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.305   6.480   1.874  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.405   4.478   0.637  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.467   6.346   0.076  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.883   7.306   2.279  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.422   6.864   1.362  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.991   5.820   2.686  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.240   4.058   2.323  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.346   3.447   3.044  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.360   2.843   2.081  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.573   2.994   2.259  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.809   2.384   3.987  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.040   2.938   5.195  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.486   1.854   6.045  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.687   2.379   7.149  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.178   2.794   8.336  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.474   2.736   8.575  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.360   3.260   9.264  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.308   3.648   2.406  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.839   4.216   3.635  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.125   1.734   3.440  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.628   1.770   4.354  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.709   3.539   5.806  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.212   3.558   4.852  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.836   1.226   5.432  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.293   1.254   6.457  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.661   2.448   7.001  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.101   2.381   7.868  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.838   3.046   9.464  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.358   3.309   9.088  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.725   3.570  10.146  1.00 24.67           H  
ATOM    186  N   THR A  12      16.864   2.215   1.015  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.733   1.599   0.032  1.00 24.67           C  
ATOM    188  C   THR A  12      18.593   2.653  -0.639  1.00 24.67           C  
ATOM    189  O   THR A  12      19.811   2.486  -0.759  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.905   0.864  -1.038  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.138  -0.182  -0.414  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.825   0.275  -2.096  1.00 24.67           C  
ATOM    193  H   THR A  12      15.856   2.110   0.907  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.384   0.887   0.532  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.222   1.567  -1.509  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.489   0.229   0.205  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.227  -0.237  -2.848  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.394   1.078  -2.567  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.509  -0.433  -1.632  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.971   3.758  -1.045  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.678   4.846  -1.696  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.681   5.497  -0.753  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.806   5.810  -1.147  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.684   5.877  -2.181  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.825   5.420  -3.350  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.756   6.400  -3.661  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.925   5.963  -4.773  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.761   6.538  -5.132  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.297   7.566  -4.455  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.083   6.069  -6.166  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.959   3.836  -0.915  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.210   4.442  -2.557  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.008   6.133  -1.360  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.206   6.786  -2.474  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.450   5.301  -4.233  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.360   4.465  -3.106  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.117   6.517  -2.783  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.200   7.360  -3.919  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.249   5.176  -5.319  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.815   7.925  -3.665  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.424   7.998  -4.725  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.441   5.280  -6.688  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.213   6.501  -6.437  1.00 24.67           H  
ATOM    224  N   SER A  14      19.301   5.652   0.519  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.199   6.270   1.474  1.00 24.67           C  
ATOM    226  C   SER A  14      21.467   5.438   1.607  1.00 24.67           C  
ATOM    227  O   SER A  14      22.572   5.982   1.663  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.509   6.392   2.819  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.409   7.269   2.742  1.00 24.67           O  
ATOM    230  H   SER A  14      18.361   5.394   0.821  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.466   7.262   1.113  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.172   5.411   3.146  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.219   6.757   3.557  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.742   6.814   2.172  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.314   4.111   1.635  1.00 24.29           N  
ATOM    236  CA  LYS A  15      22.455   3.214   1.722  1.00 24.29           C  
ATOM    237  C   LYS A  15      23.247   3.165   0.415  1.00 24.29           C  
ATOM    238  O   LYS A  15      24.477   3.136   0.428  1.00 24.29           O  
ATOM    239  CB  LYS A  15      22.001   1.815   2.112  1.00 24.29           C  
ATOM    240  CG  LYS A  15      21.502   1.702   3.550  1.00 24.29           C  
ATOM    241  CD  LYS A  15      21.036   0.293   3.862  1.00 24.29           C  
ATOM    242  CE  LYS A  15      20.532   0.177   5.290  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      20.049  -1.196   5.594  1.00 24.29           N  
ATOM    244  H   LYS A  15      20.370   3.717   1.615  1.00 24.29           H  
ATOM    245  HA  LYS A  15      23.116   3.585   2.500  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      21.183   1.512   1.451  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      22.818   1.111   1.972  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      22.302   1.980   4.236  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      20.668   2.390   3.692  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      20.224   0.029   3.179  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      21.856  -0.407   3.713  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      21.341   0.427   5.975  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      19.713   0.881   5.438  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      19.723  -1.237   6.549  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      19.291  -1.431   4.969  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      20.804  -1.855   5.469  1.00 24.29           H  
ATOM    257  N   ALA A  16      22.543   3.207  -0.722  1.00 22.89           N  
ATOM    258  CA  ALA A  16      23.159   3.142  -2.048  1.00 22.89           C  
ATOM    259  C   ALA A  16      24.150   4.274  -2.268  1.00 22.89           C  
ATOM    260  O   ALA A  16      25.165   4.103  -2.944  1.00 22.89           O  
ATOM    261  CB  ALA A  16      22.093   3.209  -3.125  1.00 22.89           C  
ATOM    262  H   ALA A  16      21.527   3.227  -0.673  1.00 22.89           H  
ATOM    263  HA  ALA A  16      23.691   2.197  -2.125  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      22.561   3.132  -4.105  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      21.388   2.390  -2.989  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      21.569   4.157  -3.047  1.00 22.89           H  
ATOM    267  N   LEU A  17      23.868   5.425  -1.670  1.00 20.29           N  
ATOM    268  CA  LEU A  17      24.709   6.603  -1.805  1.00 20.29           C  
ATOM    269  C   LEU A  17      25.943   6.588  -0.889  1.00 20.29           C  
ATOM    270  O   LEU A  17      26.816   7.460  -0.993  1.00 20.29           O  
ATOM    271  CB  LEU A  17      23.854   7.834  -1.507  1.00 20.29           C  
ATOM    272  CG  LEU A  17      22.728   8.096  -2.518  1.00 20.29           C  
ATOM    273  CD1 LEU A  17      21.861   9.235  -2.018  1.00 20.29           C  
ATOM    274  CD2 LEU A  17      23.333   8.412  -3.869  1.00 20.29           C  
ATOM    275  H   LEU A  17      22.989   5.498  -1.153  1.00 20.29           H  
ATOM    276  HA  LEU A  17      25.050   6.655  -2.834  1.00 20.29           H  
ATOM    277 1HB  LEU A  17      23.389   7.695  -0.526  1.00 20.29           H  
ATOM    278 2HB  LEU A  17      24.494   8.711  -1.469  1.00 20.29           H  
ATOM    279  HG  LEU A  17      22.108   7.215  -2.611  1.00 20.29           H  
ATOM    280 1HD1 LEU A  17      21.054   9.418  -2.727  1.00 20.29           H  
ATOM    281 2HD1 LEU A  17      21.438   8.962  -1.049  1.00 20.29           H  
ATOM    282 3HD1 LEU A  17      22.465  10.134  -1.915  1.00 20.29           H  
ATOM    283 1HD2 LEU A  17      22.537   8.592  -4.592  1.00 20.29           H  
ATOM    284 2HD2 LEU A  17      23.959   9.300  -3.788  1.00 20.29           H  
ATOM    285 3HD2 LEU A  17      23.940   7.567  -4.199  1.00 20.29           H  
ATOM    286  N   ARG A  18      26.064   5.592  -0.011  1.00 16.90           N  
ATOM    287  CA  ARG A  18      27.195   5.543   0.912  1.00 16.90           C  
ATOM    288  C   ARG A  18      28.425   4.929   0.255  1.00 16.90           C  
ATOM    289  O   ARG A  18      28.799   3.788   0.532  1.00 16.90           O  
ATOM    290  CB  ARG A  18      26.844   4.748   2.159  1.00 16.90           C  
ATOM    291  CG  ARG A  18      25.759   5.365   3.008  1.00 16.90           C  
ATOM    292  CD  ARG A  18      25.437   4.538   4.198  1.00 16.90           C  
ATOM    293  NE  ARG A  18      24.354   5.123   4.974  1.00 16.90           N  
ATOM    294  CZ  ARG A  18      23.876   4.624   6.129  1.00 16.90           C  
ATOM    295  NH1 ARG A  18      24.391   3.527   6.639  1.00 16.90           N  
ATOM    296  NH2 ARG A  18      22.887   5.240   6.753  1.00 16.90           N  
ATOM    297  H   ARG A  18      25.365   4.851   0.036  1.00 16.90           H  
ATOM    298  HA  ARG A  18      27.437   6.559   1.214  1.00 16.90           H  
ATOM    299 1HB  ARG A  18      26.513   3.753   1.872  1.00 16.90           H  
ATOM    300 2HB  ARG A  18      27.732   4.636   2.779  1.00 16.90           H  
ATOM    301 1HG  ARG A  18      26.073   6.351   3.345  1.00 16.90           H  
ATOM    302 2HG  ARG A  18      24.863   5.459   2.408  1.00 16.90           H  
ATOM    303 1HD  ARG A  18      25.131   3.544   3.876  1.00 16.90           H  
ATOM    304 2HD  ARG A  18      26.313   4.460   4.837  1.00 16.90           H  
ATOM    305  HE  ARG A  18      23.929   5.969   4.613  1.00 16.90           H  
ATOM    306 1HH1 ARG A  18      25.150   3.056   6.165  1.00 16.90           H  
ATOM    307 2HH1 ARG A  18      24.033   3.157   7.508  1.00 16.90           H  
ATOM    308 1HH2 ARG A  18      22.493   6.085   6.362  1.00 16.90           H  
ATOM    309 2HH2 ARG A  18      22.529   4.869   7.621  1.00 16.90           H  
ATOM    310  N   GLY A  19      29.048   5.704  -0.624  1.00 13.40           N  
ATOM    311  CA  GLY A  19      30.186   5.204  -1.382  1.00 13.40           C  
ATOM    312  C   GLY A  19      31.442   5.206  -0.514  1.00 13.40           C  
ATOM    313  O   GLY A  19      31.383   5.591   0.654  1.00 13.40           O  
ATOM    314  H   GLY A  19      28.652   6.629  -0.792  1.00 13.40           H  
ATOM    315 1HA  GLY A  19      29.955   4.195  -1.719  1.00 13.40           H  
ATOM    316 2HA  GLY A  19      30.334   5.827  -2.263  1.00 13.40           H  
ATOM    317  N   PRO A  20      32.594   4.797  -1.060  1.00 10.39           N  
ATOM    318  CA  PRO A  20      33.858   4.692  -0.363  1.00 10.39           C  
ATOM    319  C   PRO A  20      34.300   6.043   0.221  1.00 10.39           C  
ATOM    320  O   PRO A  20      34.071   7.077  -0.408  1.00 10.39           O  
ATOM    321  CB  PRO A  20      34.815   4.266  -1.484  1.00 10.39           C  
ATOM    322  CG  PRO A  20      33.933   3.602  -2.515  1.00 10.39           C  
ATOM    323  CD  PRO A  20      32.642   4.383  -2.473  1.00 10.39           C  
ATOM    324  HA  PRO A  20      33.772   3.891   0.373  1.00 10.39           H  
ATOM    325 1HB  PRO A  20      35.346   5.148  -1.876  1.00 10.39           H  
ATOM    326 2HB  PRO A  20      35.581   3.589  -1.081  1.00 10.39           H  
ATOM    327 1HG  PRO A  20      34.417   3.636  -3.503  1.00 10.39           H  
ATOM    328 2HG  PRO A  20      33.794   2.539  -2.267  1.00 10.39           H  
ATOM    329 1HD  PRO A  20      32.695   5.263  -3.131  1.00 10.39           H  
ATOM    330 2HD  PRO A  20      31.824   3.710  -2.739  1.00 10.39           H  
ATOM    331  N   PRO A  21      34.932   6.067   1.406  1.00  8.13           N  
ATOM    332  CA  PRO A  21      35.535   7.233   2.027  1.00  8.13           C  
ATOM    333  C   PRO A  21      36.626   7.821   1.153  1.00  8.13           C  
ATOM    334  O   PRO A  21      37.341   7.083   0.466  1.00  8.13           O  
ATOM    335  CB  PRO A  21      36.132   6.666   3.318  1.00  8.13           C  
ATOM    336  CG  PRO A  21      35.329   5.425   3.606  1.00  8.13           C  
ATOM    337  CD  PRO A  21      34.968   4.858   2.255  1.00  8.13           C  
ATOM    338  HA  PRO A  21      34.752   7.981   2.235  1.00  8.13           H  
ATOM    339 1HB  PRO A  21      37.207   6.463   3.166  1.00  8.13           H  
ATOM    340 2HB  PRO A  21      36.064   7.414   4.120  1.00  8.13           H  
ATOM    341 1HG  PRO A  21      35.921   4.724   4.214  1.00  8.13           H  
ATOM    342 2HG  PRO A  21      34.439   5.685   4.198  1.00  8.13           H  
ATOM    343 1HD  PRO A  21      35.716   4.136   1.896  1.00  8.13           H  
ATOM    344 2HD  PRO A  21      33.964   4.423   2.375  1.00  8.13           H  
ATOM    345  N   GLU A  22      36.805   9.133   1.210  1.00  6.60           N  
ATOM    346  CA  GLU A  22      37.911   9.736   0.476  1.00  6.60           C  
ATOM    347  C   GLU A  22      39.215   9.119   0.965  1.00  6.60           C  
ATOM    348  O   GLU A  22      39.435   9.018   2.172  1.00  6.60           O  
ATOM    349  CB  GLU A  22      37.948  11.256   0.677  1.00  6.60           C  
ATOM    350  CG  GLU A  22      39.042  11.975  -0.126  1.00  6.60           C  
ATOM    351  CD  GLU A  22      39.033  13.479   0.049  1.00  6.60           C  
ATOM    352  OE1 GLU A  22      38.219  13.973   0.794  1.00  6.60           O  
ATOM    353  OE2 GLU A  22      39.843  14.131  -0.568  1.00  6.60           O  
ATOM    354  H   GLU A  22      36.189   9.710   1.764  1.00  6.60           H  
ATOM    355  HA  GLU A  22      37.797   9.516  -0.584  1.00  6.60           H  
ATOM    356 1HB  GLU A  22      36.988  11.686   0.393  1.00  6.60           H  
ATOM    357 2HB  GLU A  22      38.109  11.478   1.731  1.00  6.60           H  
ATOM    358 1HG  GLU A  22      40.016  11.598   0.191  1.00  6.60           H  
ATOM    359 2HG  GLU A  22      38.920  11.736  -1.181  1.00  6.60           H  
ATOM    360  N   THR A  23      40.071   8.714   0.032  1.00  5.64           N  
ATOM    361  CA  THR A  23      41.349   8.127   0.395  1.00  5.64           C  
ATOM    362  C   THR A  23      42.504   9.016  -0.024  1.00  5.64           C  
ATOM    363  O   THR A  23      42.626   9.398  -1.186  1.00  5.64           O  
ATOM    364  CB  THR A  23      41.518   6.723  -0.229  1.00  5.64           C  
ATOM    365  OG1 THR A  23      40.493   5.846   0.274  1.00  5.64           O  
ATOM    366  CG2 THR A  23      42.904   6.139   0.094  1.00  5.64           C  
ATOM    367  H   THR A  23      39.823   8.811  -0.939  1.00  5.64           H  
ATOM    368  HA  THR A  23      41.386   8.021   1.478  1.00  5.64           H  
ATOM    369  HB  THR A  23      41.409   6.799  -1.309  1.00  5.64           H  
ATOM    370  HG1 THR A  23      39.613   6.223   0.104  1.00  5.64           H  
ATOM    371 1HG2 THR A  23      42.995   5.154  -0.361  1.00  5.64           H  
ATOM    372 2HG2 THR A  23      43.675   6.790  -0.311  1.00  5.64           H  
ATOM    373 3HG2 THR A  23      43.023   6.053   1.172  1.00  5.64           H  
ATOM    374  N   THR A  24      43.371   9.303   0.942  1.00  5.08           N  
ATOM    375  CA  THR A  24      44.554  10.128   0.735  1.00  5.08           C  
ATOM    376  C   THR A  24      45.791   9.258   0.772  1.00  5.08           C  
ATOM    377  O   THR A  24      46.887   9.677   0.410  1.00  5.08           O  
ATOM    378  CB  THR A  24      44.687  11.155   1.862  1.00  5.08           C  
ATOM    379  OG1 THR A  24      44.884  10.452   3.118  1.00  5.08           O  
ATOM    380  CG2 THR A  24      43.409  11.994   1.945  1.00  5.08           C  
ATOM    381  H   THR A  24      43.168   8.959   1.869  1.00  5.08           H  
ATOM    382  HA  THR A  24      44.493  10.623  -0.235  1.00  5.08           H  
ATOM    383  HB  THR A  24      45.541  11.806   1.673  1.00  5.08           H  
ATOM    384  HG1 THR A  24      44.709  11.062   3.849  1.00  5.08           H  
ATOM    385 1HG2 THR A  24      43.501  12.721   2.752  1.00  5.08           H  
ATOM    386 2HG2 THR A  24      43.253  12.519   1.000  1.00  5.08           H  
ATOM    387 3HG2 THR A  24      42.552  11.346   2.139  1.00  5.08           H  
ATOM    388  N   ALA A  25      45.596   8.051   1.297  1.00  4.76           N  
ATOM    389  CA  ALA A  25      46.629   7.054   1.553  1.00  4.76           C  
ATOM    390  C   ALA A  25      47.699   7.557   2.528  1.00  4.76           C  
ATOM    391  O   ALA A  25      48.762   6.952   2.650  1.00  4.76           O  
ATOM    392  CB  ALA A  25      47.277   6.638   0.241  1.00  4.76           C  
ATOM    393  H   ALA A  25      44.649   7.813   1.534  1.00  4.76           H  
ATOM    394  HA  ALA A  25      46.149   6.185   2.002  1.00  4.76           H  
ATOM    395 1HB  ALA A  25      48.020   5.870   0.434  1.00  4.76           H  
ATOM    396 2HB  ALA A  25      46.515   6.245  -0.431  1.00  4.76           H  
ATOM    397 3HB  ALA A  25      47.766   7.486  -0.227  1.00  4.76           H  
ATOM    398  N   ALA A  26      47.404   8.602   3.309  1.00  4.51           N  
ATOM    399  CA  ALA A  26      48.382   9.110   4.272  1.00  4.51           C  
ATOM    400  C   ALA A  26      48.787   8.051   5.289  1.00  4.51           C  
ATOM    401  O   ALA A  26      49.955   7.917   5.652  1.00  4.51           O  
ATOM    402  CB  ALA A  26      47.813  10.314   4.994  1.00  4.51           C  
ATOM    403  H   ALA A  26      46.516   9.098   3.202  1.00  4.51           H  
ATOM    404  HA  ALA A  26      49.275   9.408   3.718  1.00  4.51           H  
ATOM    405 1HB  ALA A  26      48.555  10.707   5.689  1.00  4.51           H  
ATOM    406 2HB  ALA A  26      47.550  11.081   4.266  1.00  4.51           H  
ATOM    407 3HB  ALA A  26      46.923  10.012   5.547  1.00  4.51           H  
ATOM    408  N   ASP A  27      47.828   7.220   5.669  1.00  4.28           N  
ATOM    409  CA  ASP A  27      48.010   6.209   6.697  1.00  4.28           C  
ATOM    410  C   ASP A  27      48.714   4.972   6.162  1.00  4.28           C  
ATOM    411  O   ASP A  27      48.964   4.012   6.904  1.00  4.28           O  
ATOM    412  CB  ASP A  27      46.646   5.827   7.266  1.00  4.28           C  
ATOM    413  CG  ASP A  27      45.996   6.972   8.054  1.00  4.28           C  
ATOM    414  OD1 ASP A  27      46.702   7.815   8.561  1.00  4.28           O  
ATOM    415  OD2 ASP A  27      44.794   6.997   8.121  1.00  4.28           O  
ATOM    416  H   ASP A  27      46.908   7.343   5.272  1.00  4.28           H  
ATOM    417  HA  ASP A  27      48.621   6.635   7.492  1.00  4.28           H  
ATOM    418 1HB  ASP A  27      45.982   5.533   6.453  1.00  4.28           H  
ATOM    419 2HB  ASP A  27      46.758   4.968   7.925  1.00  4.28           H  
ATOM    420  N   LEU A  28      48.973   4.957   4.854  1.00  4.07           N  
ATOM    421  CA  LEU A  28      49.636   3.839   4.241  1.00  4.07           C  
ATOM    422  C   LEU A  28      51.113   4.150   4.016  1.00  4.07           C  
ATOM    423  O   LEU A  28      51.833   3.299   3.495  1.00  4.07           O  
ATOM    424  CB  LEU A  28      48.961   3.510   2.914  1.00  4.07           C  
ATOM    425  CG  LEU A  28      47.463   3.184   3.031  1.00  4.07           C  
ATOM    426  CD1 LEU A  28      46.882   2.916   1.654  1.00  4.07           C  
ATOM    427  CD2 LEU A  28      47.283   2.001   3.929  1.00  4.07           C  
ATOM    428  H   LEU A  28      48.760   5.759   4.264  1.00  4.07           H  
ATOM    429  HA  LEU A  28      49.558   2.976   4.898  1.00  4.07           H  
ATOM    430 1HB  LEU A  28      49.070   4.365   2.247  1.00  4.07           H  
ATOM    431 2HB  LEU A  28      49.460   2.653   2.463  1.00  4.07           H  
ATOM    432  HG  LEU A  28      46.943   4.043   3.455  1.00  4.07           H  
ATOM    433 1HD1 LEU A  28      45.820   2.698   1.745  1.00  4.07           H  
ATOM    434 2HD1 LEU A  28      47.019   3.781   1.021  1.00  4.07           H  
ATOM    435 3HD1 LEU A  28      47.391   2.057   1.208  1.00  4.07           H  
ATOM    436 1HD2 LEU A  28      46.223   1.766   4.027  1.00  4.07           H  
ATOM    437 2HD2 LEU A  28      47.796   1.154   3.486  1.00  4.07           H  
ATOM    438 3HD2 LEU A  28      47.699   2.218   4.914  1.00  4.07           H  
ATOM    439  N   SER A  29      51.570   5.360   4.407  1.00  3.89           N  
ATOM    440  CA  SER A  29      52.969   5.767   4.201  1.00  3.89           C  
ATOM    441  C   SER A  29      53.876   5.356   5.362  1.00  3.89           C  
ATOM    442  O   SER A  29      53.456   5.353   6.518  1.00  3.89           O  
ATOM    443  CB  SER A  29      53.055   7.265   4.002  1.00  3.89           C  
ATOM    444  OG  SER A  29      54.391   7.680   3.887  1.00  3.89           O  
ATOM    445  H   SER A  29      50.938   6.037   4.844  1.00  3.89           H  
ATOM    446  HA  SER A  29      53.335   5.273   3.299  1.00  3.89           H  
ATOM    447 1HB  SER A  29      52.498   7.549   3.109  1.00  3.89           H  
ATOM    448 2HB  SER A  29      52.585   7.768   4.849  1.00  3.89           H  
ATOM    449  HG  SER A  29      54.839   7.349   4.679  1.00  3.89           H  
ATOM    450  N   CYS A  30      55.129   4.996   5.049  1.00  3.75           N  
ATOM    451  CA  CYS A  30      56.088   4.561   6.064  1.00  3.75           C  
ATOM    452  C   CYS A  30      56.736   5.713   6.843  1.00  3.75           C  
ATOM    453  O   CYS A  30      57.313   6.609   6.237  1.00  3.75           O  
ATOM    454  CB  CYS A  30      57.193   3.720   5.434  1.00  3.75           C  
ATOM    455  SG  CYS A  30      58.415   3.176   6.611  1.00  3.75           S  
ATOM    456  H   CYS A  30      55.409   5.001   4.078  1.00  3.75           H  
ATOM    457  HA  CYS A  30      55.556   3.926   6.752  1.00  3.75           H  
ATOM    458 1HB  CYS A  30      56.764   2.835   4.980  1.00  3.75           H  
ATOM    459 2HB  CYS A  30      57.689   4.289   4.647  1.00  3.75           H  
ATOM    460  N   PRO A  31      56.620   5.736   8.199  1.00  3.65           N  
ATOM    461  CA  PRO A  31      57.192   6.728   9.099  1.00  3.65           C  
ATOM    462  C   PRO A  31      58.603   6.428   9.627  1.00  3.65           C  
ATOM    463  O   PRO A  31      59.129   7.207  10.422  1.00  3.65           O  
ATOM    464  CB  PRO A  31      56.212   6.672  10.267  1.00  3.65           C  
ATOM    465  CG  PRO A  31      55.833   5.209  10.350  1.00  3.65           C  
ATOM    466  CD  PRO A  31      55.791   4.726   8.915  1.00  3.65           C  
ATOM    467  HA  PRO A  31      57.169   7.710   8.609  1.00  3.65           H  
ATOM    468 1HB  PRO A  31      56.701   7.041  11.182  1.00  3.65           H  
ATOM    469 2HB  PRO A  31      55.354   7.331  10.070  1.00  3.65           H  
ATOM    470 1HG  PRO A  31      56.573   4.660  10.948  1.00  3.65           H  
ATOM    471 2HG  PRO A  31      54.866   5.086  10.857  1.00  3.65           H  
ATOM    472 1HD  PRO A  31      56.252   3.726   8.867  1.00  3.65           H  
ATOM    473 2HD  PRO A  31      54.745   4.734   8.577  1.00  3.65           H  
ATOM    474  N   THR A  32      59.196   5.290   9.274  1.00  3.60           N  
ATOM    475  CA  THR A  32      60.437   4.927   9.954  1.00  3.60           C  
ATOM    476  C   THR A  32      61.604   5.679   9.222  1.00  3.60           C  
ATOM    477  O   THR A  32      61.433   6.128   8.080  1.00  3.60           O  
ATOM    478  CB  THR A  32      60.527   3.368  10.091  1.00  3.60           C  
ATOM    479  OG1 THR A  32      60.689   2.755   8.861  1.00  3.60           O  
ATOM    480  CG2 THR A  32      59.221   2.848  10.659  1.00  3.60           C  
ATOM    481  H   THR A  32      58.786   4.671   8.584  1.00  3.60           H  
ATOM    482  HA  THR A  32      60.394   5.310  10.973  1.00  3.60           H  
ATOM    483  HB  THR A  32      61.278   3.060  10.767  1.00  3.60           H  
ATOM    484  HG1 THR A  32      59.911   2.918   8.323  1.00  3.60           H  
ATOM    485 1HG2 THR A  32      59.262   1.761  10.749  1.00  3.60           H  
ATOM    486 2HG2 THR A  32      59.046   3.285  11.639  1.00  3.60           H  
ATOM    487 3HG2 THR A  32      58.406   3.116   9.990  1.00  3.60           H  
ATOM    488  N   PRO A  33      62.832   5.746   9.778  1.00  3.58           N  
ATOM    489  CA  PRO A  33      63.899   6.657   9.371  1.00  3.58           C  
ATOM    490  C   PRO A  33      64.610   6.386   8.051  1.00  3.58           C  
ATOM    491  O   PRO A  33      65.778   6.005   8.025  1.00  3.58           O  
ATOM    492  CB  PRO A  33      64.871   6.526  10.547  1.00  3.58           C  
ATOM    493  CG  PRO A  33      64.708   5.112  11.013  1.00  3.58           C  
ATOM    494  CD  PRO A  33      63.244   4.797  10.818  1.00  3.58           C  
ATOM    495  HA  PRO A  33      63.480   7.674   9.354  1.00  3.58           H  
ATOM    496 1HB  PRO A  33      65.896   6.749  10.210  1.00  3.58           H  
ATOM    497 2HB  PRO A  33      64.623   7.265  11.324  1.00  3.58           H  
ATOM    498 1HG  PRO A  33      65.359   4.446  10.427  1.00  3.58           H  
ATOM    499 2HG  PRO A  33      65.026   5.021  12.063  1.00  3.58           H  
ATOM    500 1HD  PRO A  33      63.227   3.788  10.413  1.00  3.58           H  
ATOM    501 2HD  PRO A  33      62.666   4.914  11.747  1.00  3.58           H  
ATOM    502  N   GLY A  34      63.896   6.627   6.953  1.00  3.59           N  
ATOM    503  CA  GLY A  34      64.460   6.456   5.613  1.00  3.59           C  
ATOM    504  C   GLY A  34      64.030   5.166   4.943  1.00  3.59           C  
ATOM    505  O   GLY A  34      64.620   4.744   3.952  1.00  3.59           O  
ATOM    506  H   GLY A  34      62.925   6.902   7.074  1.00  3.59           H  
ATOM    507 1HA  GLY A  34      64.161   7.301   4.993  1.00  3.59           H  
ATOM    508 2HA  GLY A  34      65.546   6.485   5.675  1.00  3.59           H  
ATOM    509  N   CYS A  35      63.012   4.529   5.495  1.00  3.64           N  
ATOM    510  CA  CYS A  35      62.497   3.270   4.946  1.00  3.64           C  
ATOM    511  C   CYS A  35      61.920   3.274   3.530  1.00  3.64           C  
ATOM    512  O   CYS A  35      61.911   2.234   2.861  1.00  3.64           O  
ATOM    513  CB  CYS A  35      61.394   2.822   5.847  1.00  3.64           C  
ATOM    514  SG  CYS A  35      60.107   4.097   5.990  1.00  3.64           S  
ATOM    515  H   CYS A  35      62.574   4.939   6.323  1.00  3.64           H  
ATOM    516  HA  CYS A  35      63.311   2.545   4.983  1.00  3.64           H  
ATOM    517 1HB  CYS A  35      60.948   1.900   5.480  1.00  3.64           H  
ATOM    518 2HB  CYS A  35      61.812   2.639   6.813  1.00  3.64           H  
ATOM    519  N   THR A  36      61.366   4.397   3.086  1.00  3.73           N  
ATOM    520  CA  THR A  36      60.770   4.567   1.746  1.00  3.73           C  
ATOM    521  C   THR A  36      59.533   3.689   1.429  1.00  3.73           C  
ATOM    522  O   THR A  36      58.809   3.977   0.476  1.00  3.73           O  
ATOM    523  CB  THR A  36      61.809   4.340   0.616  1.00  3.73           C  
ATOM    524  OG1 THR A  36      62.179   2.949   0.550  1.00  3.73           O  
ATOM    525  CG2 THR A  36      63.052   5.183   0.849  1.00  3.73           C  
ATOM    526  H   THR A  36      61.382   5.195   3.710  1.00  3.73           H  
ATOM    527  HA  THR A  36      60.444   5.602   1.672  1.00  3.73           H  
ATOM    528  HB  THR A  36      61.362   4.628  -0.334  1.00  3.73           H  
ATOM    529  HG1 THR A  36      62.578   2.670   1.391  1.00  3.73           H  
ATOM    530 1HG2 THR A  36      63.759   5.019   0.036  1.00  3.73           H  
ATOM    531 2HG2 THR A  36      62.778   6.236   0.884  1.00  3.73           H  
ATOM    532 3HG2 THR A  36      63.513   4.905   1.778  1.00  3.73           H  
ATOM    533  N   GLY A  37      59.290   2.635   2.211  1.00  3.89           N  
ATOM    534  CA  GLY A  37      58.215   1.677   1.953  1.00  3.89           C  
ATOM    535  C   GLY A  37      58.678   0.576   0.973  1.00  3.89           C  
ATOM    536  O   GLY A  37      57.875  -0.249   0.509  1.00  3.89           O  
ATOM    537  H   GLY A  37      59.916   2.456   2.984  1.00  3.89           H  
ATOM    538 1HA  GLY A  37      57.893   1.227   2.889  1.00  3.89           H  
ATOM    539 2HA  GLY A  37      57.352   2.200   1.545  1.00  3.89           H  
ATOM    540  N   SER A  38      59.966   0.597   0.604  1.00  4.13           N  
ATOM    541  CA  SER A  38      60.461  -0.381  -0.366  1.00  4.13           C  
ATOM    542  C   SER A  38      60.334  -1.819   0.124  1.00  4.13           C  
ATOM    543  O   SER A  38      60.615  -2.133   1.278  1.00  4.13           O  
ATOM    544  CB  SER A  38      61.904  -0.101  -0.743  1.00  4.13           C  
ATOM    545  OG  SER A  38      62.027   1.114  -1.444  1.00  4.13           O  
ATOM    546  H   SER A  38      60.599   1.280   1.031  1.00  4.13           H  
ATOM    547  HA  SER A  38      59.861  -0.282  -1.271  1.00  4.13           H  
ATOM    548 1HB  SER A  38      62.515  -0.065   0.160  1.00  4.13           H  
ATOM    549 2HB  SER A  38      62.279  -0.917  -1.357  1.00  4.13           H  
ATOM    550  HG  SER A  38      61.974   1.821  -0.775  1.00  4.13           H  
ATOM    551  N   GLY A  39      59.924  -2.705  -0.784  1.00  4.43           N  
ATOM    552  CA  GLY A  39      59.789  -4.137  -0.506  1.00  4.43           C  
ATOM    553  C   GLY A  39      58.454  -4.497   0.160  1.00  4.43           C  
ATOM    554  O   GLY A  39      58.160  -5.670   0.393  1.00  4.43           O  
ATOM    555  H   GLY A  39      59.701  -2.373  -1.712  1.00  4.43           H  
ATOM    556 1HA  GLY A  39      59.887  -4.694  -1.438  1.00  4.43           H  
ATOM    557 2HA  GLY A  39      60.608  -4.454   0.138  1.00  4.43           H  
ATOM    558  N   HIS A  40      57.652  -3.488   0.462  1.00  4.77           N  
ATOM    559  CA  HIS A  40      56.367  -3.645   1.123  1.00  4.77           C  
ATOM    560  C   HIS A  40      55.299  -4.034   0.098  1.00  4.77           C  
ATOM    561  O   HIS A  40      55.320  -3.562  -1.047  1.00  4.77           O  
ATOM    562  CB  HIS A  40      56.006  -2.343   1.821  1.00  4.77           C  
ATOM    563  CG  HIS A  40      55.089  -2.454   2.988  1.00  4.77           C  
ATOM    564  ND1 HIS A  40      54.103  -3.387   3.107  1.00  4.77           N  
ATOM    565  CD2 HIS A  40      55.052  -1.719   4.083  1.00  4.77           C  
ATOM    566  CE1 HIS A  40      53.490  -3.221   4.255  1.00  4.77           C  
ATOM    567  NE2 HIS A  40      54.049  -2.196   4.885  1.00  4.77           N  
ATOM    568  H   HIS A  40      57.946  -2.529   0.263  1.00  4.77           H  
ATOM    569  HA  HIS A  40      56.428  -4.435   1.869  1.00  4.77           H  
ATOM    570 1HB  HIS A  40      56.915  -1.860   2.164  1.00  4.77           H  
ATOM    571 2HB  HIS A  40      55.547  -1.677   1.096  1.00  4.77           H  
ATOM    572  HD1 HIS A  40      53.863  -4.077   2.434  1.00  4.77           H  
ATOM    573  HD2 HIS A  40      55.658  -0.877   4.381  1.00  4.77           H  
ATOM    574  HE1 HIS A  40      52.668  -3.877   4.538  1.00  4.77           H  
ATOM    575  N   VAL A  41      54.354  -4.895   0.463  1.00  5.07           N  
ATOM    576  CA  VAL A  41      53.324  -5.190  -0.514  1.00  5.07           C  
ATOM    577  C   VAL A  41      52.405  -4.000  -0.710  1.00  5.07           C  
ATOM    578  O   VAL A  41      51.379  -3.854  -0.028  1.00  5.07           O  
ATOM    579  CB  VAL A  41      52.463  -6.378  -0.068  1.00  5.07           C  
ATOM    580  CG1 VAL A  41      51.351  -6.607  -1.090  1.00  5.07           C  
ATOM    581  CG2 VAL A  41      53.341  -7.614   0.068  1.00  5.07           C  
ATOM    582  H   VAL A  41      54.349  -5.312   1.382  1.00  5.07           H  
ATOM    583  HA  VAL A  41      53.803  -5.435  -1.463  1.00  5.07           H  
ATOM    584  HB  VAL A  41      51.993  -6.149   0.888  1.00  5.07           H  
ATOM    585 1HG1 VAL A  41      50.734  -7.445  -0.773  1.00  5.07           H  
ATOM    586 2HG1 VAL A  41      50.735  -5.713  -1.165  1.00  5.07           H  
ATOM    587 3HG1 VAL A  41      51.794  -6.829  -2.061  1.00  5.07           H  
ATOM    588 1HG2 VAL A  41      52.733  -8.461   0.388  1.00  5.07           H  
ATOM    589 2HG2 VAL A  41      53.805  -7.841  -0.893  1.00  5.07           H  
ATOM    590 3HG2 VAL A  41      54.122  -7.428   0.809  1.00  5.07           H  
ATOM    591  N   ARG A  42      52.743  -3.252  -1.768  1.00  5.24           N  
ATOM    592  CA  ARG A  42      52.143  -1.983  -2.180  1.00  5.24           C  
ATOM    593  C   ARG A  42      50.675  -2.117  -2.504  1.00  5.24           C  
ATOM    594  O   ARG A  42      49.924  -1.146  -2.449  1.00  5.24           O  
ATOM    595  CB  ARG A  42      52.843  -1.453  -3.424  1.00  5.24           C  
ATOM    596  CG  ARG A  42      54.268  -0.963  -3.231  1.00  5.24           C  
ATOM    597  CD  ARG A  42      54.874  -0.551  -4.536  1.00  5.24           C  
ATOM    598  NE  ARG A  42      56.245  -0.093  -4.390  1.00  5.24           N  
ATOM    599  CZ  ARG A  42      57.083   0.160  -5.416  1.00  5.24           C  
ATOM    600  NH1 ARG A  42      56.679  -0.007  -6.658  1.00  5.24           N  
ATOM    601  NH2 ARG A  42      58.314   0.572  -5.174  1.00  5.24           N  
ATOM    602  H   ARG A  42      53.614  -3.536  -2.208  1.00  5.24           H  
ATOM    603  HA  ARG A  42      52.263  -1.267  -1.365  1.00  5.24           H  
ATOM    604 1HB  ARG A  42      52.869  -2.233  -4.182  1.00  5.24           H  
ATOM    605 2HB  ARG A  42      52.266  -0.624  -3.833  1.00  5.24           H  
ATOM    606 1HG  ARG A  42      54.274  -0.107  -2.555  1.00  5.24           H  
ATOM    607 2HG  ARG A  42      54.873  -1.764  -2.806  1.00  5.24           H  
ATOM    608 1HD  ARG A  42      54.870  -1.400  -5.219  1.00  5.24           H  
ATOM    609 2HD  ARG A  42      54.289   0.262  -4.967  1.00  5.24           H  
ATOM    610  HE  ARG A  42      56.593   0.042  -3.449  1.00  5.24           H  
ATOM    611 1HH1 ARG A  42      55.738  -0.324  -6.845  1.00  5.24           H  
ATOM    612 2HH1 ARG A  42      57.309   0.182  -7.424  1.00  5.24           H  
ATOM    613 1HH2 ARG A  42      58.625   0.702  -4.221  1.00  5.24           H  
ATOM    614 2HH2 ARG A  42      58.943   0.760  -5.942  1.00  5.24           H  
ATOM    615  N   GLY A  43      50.260  -3.325  -2.859  1.00  5.20           N  
ATOM    616  CA  GLY A  43      48.868  -3.595  -3.172  1.00  5.20           C  
ATOM    617  C   GLY A  43      47.956  -3.294  -1.977  1.00  5.20           C  
ATOM    618  O   GLY A  43      46.754  -3.088  -2.151  1.00  5.20           O  
ATOM    619  H   GLY A  43      50.936  -4.074  -2.887  1.00  5.20           H  
ATOM    620 1HA  GLY A  43      48.565  -2.989  -4.026  1.00  5.20           H  
ATOM    621 2HA  GLY A  43      48.759  -4.638  -3.462  1.00  5.20           H  
ATOM    622  N   LYS A  44      48.519  -3.310  -0.757  1.00  4.95           N  
ATOM    623  CA  LYS A  44      47.745  -3.031   0.441  1.00  4.95           C  
ATOM    624  C   LYS A  44      48.331  -1.890   1.288  1.00  4.95           C  
ATOM    625  O   LYS A  44      47.601  -1.001   1.734  1.00  4.95           O  
ATOM    626  CB  LYS A  44      47.667  -4.298   1.289  1.00  4.95           C  
ATOM    627  CG  LYS A  44      46.919  -5.456   0.638  1.00  4.95           C  
ATOM    628  CD  LYS A  44      46.858  -6.669   1.559  1.00  4.95           C  
ATOM    629  CE  LYS A  44      46.106  -7.825   0.901  1.00  4.95           C  
ATOM    630  NZ  LYS A  44      46.069  -9.037   1.769  1.00  4.95           N  
ATOM    631  H   LYS A  44      49.516  -3.490  -0.662  1.00  4.95           H  
ATOM    632  HA  LYS A  44      46.738  -2.737   0.146  1.00  4.95           H  
ATOM    633 1HB  LYS A  44      48.678  -4.635   1.533  1.00  4.95           H  
ATOM    634 2HB  LYS A  44      47.159  -4.073   2.216  1.00  4.95           H  
ATOM    635 1HG  LYS A  44      45.905  -5.140   0.385  1.00  4.95           H  
ATOM    636 2HG  LYS A  44      47.429  -5.743  -0.279  1.00  4.95           H  
ATOM    637 1HD  LYS A  44      47.874  -6.992   1.800  1.00  4.95           H  
ATOM    638 2HD  LYS A  44      46.354  -6.396   2.486  1.00  4.95           H  
ATOM    639 1HE  LYS A  44      45.085  -7.509   0.691  1.00  4.95           H  
ATOM    640 2HE  LYS A  44      46.598  -8.079  -0.037  1.00  4.95           H  
ATOM    641 1HZ  LYS A  44      45.564  -9.774   1.295  1.00  4.95           H  
ATOM    642 2HZ  LYS A  44      47.012  -9.346   1.960  1.00  4.95           H  
ATOM    643 3HZ  LYS A  44      45.604  -8.819   2.639  1.00  4.95           H  
ATOM    644  N   TYR A  45      49.638  -1.962   1.571  1.00  4.59           N  
ATOM    645  CA  TYR A  45      50.303  -1.000   2.459  1.00  4.59           C  
ATOM    646  C   TYR A  45      51.713  -0.630   2.007  1.00  4.59           C  
ATOM    647  O   TYR A  45      52.414  -1.446   1.415  1.00  4.59           O  
ATOM    648  CB  TYR A  45      50.400  -1.545   3.889  1.00  4.59           C  
ATOM    649  CG  TYR A  45      49.103  -1.849   4.575  1.00  4.59           C  
ATOM    650  CD1 TYR A  45      48.553  -3.112   4.501  1.00  4.59           C  
ATOM    651  CD2 TYR A  45      48.463  -0.863   5.267  1.00  4.59           C  
ATOM    652  CE1 TYR A  45      47.347  -3.374   5.119  1.00  4.59           C  
ATOM    653  CE2 TYR A  45      47.259  -1.113   5.882  1.00  4.59           C  
ATOM    654  CZ  TYR A  45      46.698  -2.363   5.811  1.00  4.59           C  
ATOM    655  OH  TYR A  45      45.491  -2.613   6.427  1.00  4.59           O  
ATOM    656  H   TYR A  45      50.198  -2.691   1.132  1.00  4.59           H  
ATOM    657  HA  TYR A  45      49.716  -0.082   2.469  1.00  4.59           H  
ATOM    658 1HB  TYR A  45      50.944  -2.461   3.848  1.00  4.59           H  
ATOM    659 2HB  TYR A  45      50.963  -0.859   4.499  1.00  4.59           H  
ATOM    660  HD1 TYR A  45      49.071  -3.897   3.951  1.00  4.59           H  
ATOM    661  HD2 TYR A  45      48.911   0.126   5.321  1.00  4.59           H  
ATOM    662  HE1 TYR A  45      46.909  -4.368   5.061  1.00  4.59           H  
ATOM    663  HE2 TYR A  45      46.751  -0.318   6.426  1.00  4.59           H  
ATOM    664  HH  TYR A  45      45.217  -3.514   6.238  1.00  4.59           H  
ATOM    665  N   SER A  46      52.170   0.563   2.382  1.00  4.19           N  
ATOM    666  CA  SER A  46      53.560   0.940   2.188  1.00  4.19           C  
ATOM    667  C   SER A  46      54.103   1.486   3.505  1.00  4.19           C  
ATOM    668  O   SER A  46      55.045   2.279   3.501  1.00  4.19           O  
ATOM    669  CB  SER A  46      53.687   1.992   1.100  1.00  4.19           C  
ATOM    670  OG  SER A  46      53.201   1.516  -0.122  1.00  4.19           O  
ATOM    671  H   SER A  46      51.576   1.262   2.829  1.00  4.19           H  
ATOM    672  HA  SER A  46      54.135   0.062   1.904  1.00  4.19           H  
ATOM    673 1HB  SER A  46      53.144   2.888   1.388  1.00  4.19           H  
ATOM    674 2HB  SER A  46      54.736   2.268   0.995  1.00  4.19           H  
ATOM    675  HG  SER A  46      53.653   0.683  -0.267  1.00  4.19           H  
ATOM    676  N   ARG A  47      53.469   1.090   4.631  1.00  3.85           N  
ATOM    677  CA  ARG A  47      53.794   1.693   5.924  1.00  3.85           C  
ATOM    678  C   ARG A  47      54.802   1.059   6.891  1.00  3.85           C  
ATOM    679  O   ARG A  47      55.371   1.786   7.694  1.00  3.85           O  
ATOM    680  CB  ARG A  47      52.523   1.970   6.708  1.00  3.85           C  
ATOM    681  CG  ARG A  47      51.759   0.801   7.241  1.00  3.85           C  
ATOM    682  CD  ARG A  47      50.470   1.290   7.774  1.00  3.85           C  
ATOM    683  NE  ARG A  47      49.678   0.266   8.393  1.00  3.85           N  
ATOM    684  CZ  ARG A  47      48.417   0.458   8.808  1.00  3.85           C  
ATOM    685  NH1 ARG A  47      47.843   1.636   8.637  1.00  3.85           N  
ATOM    686  NH2 ARG A  47      47.751  -0.530   9.384  1.00  3.85           N  
ATOM    687  H   ARG A  47      52.739   0.397   4.563  1.00  3.85           H  
ATOM    688  HA  ARG A  47      54.171   2.655   5.674  1.00  3.85           H  
ATOM    689 1HB  ARG A  47      52.776   2.602   7.559  1.00  3.85           H  
ATOM    690 2HB  ARG A  47      51.842   2.534   6.101  1.00  3.85           H  
ATOM    691 1HG  ARG A  47      51.576   0.081   6.459  1.00  3.85           H  
ATOM    692 2HG  ARG A  47      52.318   0.334   8.051  1.00  3.85           H  
ATOM    693 1HD  ARG A  47      50.653   2.075   8.507  1.00  3.85           H  
ATOM    694 2HD  ARG A  47      49.895   1.699   6.953  1.00  3.85           H  
ATOM    695  HE  ARG A  47      50.094  -0.643   8.531  1.00  3.85           H  
ATOM    696 1HH1 ARG A  47      48.356   2.410   8.175  1.00  3.85           H  
ATOM    697 2HH1 ARG A  47      46.895   1.781   8.947  1.00  3.85           H  
ATOM    698 1HH2 ARG A  47      48.190  -1.432   9.508  1.00  3.85           H  
ATOM    699 2HH2 ARG A  47      46.800  -0.387   9.692  1.00  3.85           H  
ATOM    700  N   HIS A  48      55.014  -0.252   6.901  1.00  3.58           N  
ATOM    701  CA  HIS A  48      55.947  -0.810   7.897  1.00  3.58           C  
ATOM    702  C   HIS A  48      55.603  -0.330   9.306  1.00  3.58           C  
ATOM    703  O   HIS A  48      56.315   0.485   9.890  1.00  3.58           O  
ATOM    704  CB  HIS A  48      57.422  -0.496   7.612  1.00  3.58           C  
ATOM    705  CG  HIS A  48      57.896  -0.949   6.278  1.00  3.58           C  
ATOM    706  ND1 HIS A  48      57.866  -2.271   5.888  1.00  3.58           N  
ATOM    707  CD2 HIS A  48      58.457  -0.273   5.258  1.00  3.58           C  
ATOM    708  CE1 HIS A  48      58.357  -2.372   4.672  1.00  3.58           C  
ATOM    709  NE2 HIS A  48      58.730  -1.179   4.280  1.00  3.58           N  
ATOM    710  H   HIS A  48      54.553  -0.872   6.238  1.00  3.58           H  
ATOM    711  HA  HIS A  48      55.854  -1.897   7.900  1.00  3.58           H  
ATOM    712 1HB  HIS A  48      57.598   0.567   7.700  1.00  3.58           H  
ATOM    713 2HB  HIS A  48      58.040  -0.983   8.370  1.00  3.58           H  
ATOM    714  HD1 HIS A  48      57.507  -3.050   6.415  1.00  3.58           H  
ATOM    715  HD2 HIS A  48      58.706   0.762   5.100  1.00  3.58           H  
ATOM    716  HE1 HIS A  48      58.413  -3.337   4.167  1.00  3.58           H  
ATOM    717  N   ARG A  49      54.491  -0.831   9.848  1.00  3.41           N  
ATOM    718  CA  ARG A  49      53.934  -0.374  11.125  1.00  3.41           C  
ATOM    719  C   ARG A  49      54.957  -0.072  12.228  1.00  3.41           C  
ATOM    720  O   ARG A  49      54.733   0.841  13.029  1.00  3.41           O  
ATOM    721  CB  ARG A  49      52.964  -1.410  11.668  1.00  3.41           C  
ATOM    722  CG  ARG A  49      52.280  -1.012  12.974  1.00  3.41           C  
ATOM    723  CD  ARG A  49      51.297  -2.037  13.428  1.00  3.41           C  
ATOM    724  NE  ARG A  49      50.682  -1.680  14.703  1.00  3.41           N  
ATOM    725  CZ  ARG A  49      49.782  -2.439  15.362  1.00  3.41           C  
ATOM    726  NH1 ARG A  49      49.402  -3.596  14.863  1.00  3.41           N  
ATOM    727  NH2 ARG A  49      49.283  -2.021  16.512  1.00  3.41           N  
ATOM    728  H   ARG A  49      53.991  -1.530   9.323  1.00  3.41           H  
ATOM    729  HA  ARG A  49      53.376   0.541  10.929  1.00  3.41           H  
ATOM    730 1HB  ARG A  49      52.192  -1.610  10.927  1.00  3.41           H  
ATOM    731 2HB  ARG A  49      53.499  -2.344  11.850  1.00  3.41           H  
ATOM    732 1HG  ARG A  49      53.038  -0.893  13.751  1.00  3.41           H  
ATOM    733 2HG  ARG A  49      51.753  -0.067  12.836  1.00  3.41           H  
ATOM    734 1HD  ARG A  49      50.507  -2.137  12.686  1.00  3.41           H  
ATOM    735 2HD  ARG A  49      51.804  -2.993  13.550  1.00  3.41           H  
ATOM    736  HE  ARG A  49      50.947  -0.797  15.121  1.00  3.41           H  
ATOM    737 1HH1 ARG A  49      49.785  -3.918  13.985  1.00  3.41           H  
ATOM    738 2HH1 ARG A  49      48.730  -4.164  15.359  1.00  3.41           H  
ATOM    739 1HH2 ARG A  49      49.575  -1.133  16.897  1.00  3.41           H  
ATOM    740 2HH2 ARG A  49      48.609  -2.587  17.005  1.00  3.41           H  
ATOM    741  N   SER A  50      56.040  -0.838  12.322  1.00  3.32           N  
ATOM    742  CA  SER A  50      57.013  -0.583  13.375  1.00  3.32           C  
ATOM    743  C   SER A  50      58.404  -0.711  12.787  1.00  3.32           C  
ATOM    744  O   SER A  50      58.596  -1.407  11.791  1.00  3.32           O  
ATOM    745  CB  SER A  50      56.819  -1.549  14.531  1.00  3.32           C  
ATOM    746  OG  SER A  50      57.065  -2.878  14.141  1.00  3.32           O  
ATOM    747  H   SER A  50      56.212  -1.575  11.637  1.00  3.32           H  
ATOM    748  HA  SER A  50      56.889   0.437  13.740  1.00  3.32           H  
ATOM    749 1HB  SER A  50      57.488  -1.280  15.349  1.00  3.32           H  
ATOM    750 2HB  SER A  50      55.798  -1.460  14.904  1.00  3.32           H  
ATOM    751  HG  SER A  50      56.885  -3.418  14.918  1.00  3.32           H  
ATOM    752  N   LEU A  51      59.407  -0.116  13.431  1.00  3.30           N  
ATOM    753  CA  LEU A  51      60.759  -0.233  12.893  1.00  3.30           C  
ATOM    754  C   LEU A  51      61.192  -1.664  12.643  1.00  3.30           C  
ATOM    755  O   LEU A  51      61.802  -1.949  11.630  1.00  3.30           O  
ATOM    756  CB  LEU A  51      61.798   0.428  13.787  1.00  3.30           C  
ATOM    757  CG  LEU A  51      63.223   0.310  13.229  1.00  3.30           C  
ATOM    758  CD1 LEU A  51      63.277   0.997  11.875  1.00  3.30           C  
ATOM    759  CD2 LEU A  51      64.215   0.932  14.192  1.00  3.30           C  
ATOM    760  H   LEU A  51      59.228   0.438  14.258  1.00  3.30           H  
ATOM    761  HA  LEU A  51      60.780   0.283  11.935  1.00  3.30           H  
ATOM    762 1HB  LEU A  51      61.559   1.486  13.885  1.00  3.30           H  
ATOM    763 2HB  LEU A  51      61.775  -0.033  14.774  1.00  3.30           H  
ATOM    764  HG  LEU A  51      63.466  -0.738  13.090  1.00  3.30           H  
ATOM    765 1HD1 LEU A  51      64.278   0.909  11.456  1.00  3.30           H  
ATOM    766 2HD1 LEU A  51      62.559   0.537  11.197  1.00  3.30           H  
ATOM    767 3HD1 LEU A  51      63.031   2.039  12.009  1.00  3.30           H  
ATOM    768 1HD2 LEU A  51      65.223   0.837  13.785  1.00  3.30           H  
ATOM    769 2HD2 LEU A  51      63.976   1.987  14.331  1.00  3.30           H  
ATOM    770 3HD2 LEU A  51      64.160   0.418  15.151  1.00  3.30           H  
ATOM    771  N   GLN A  52      60.849  -2.584  13.529  1.00  3.34           N  
ATOM    772  CA  GLN A  52      61.293  -3.962  13.365  1.00  3.34           C  
ATOM    773  C   GLN A  52      60.696  -4.631  12.114  1.00  3.34           C  
ATOM    774  O   GLN A  52      61.219  -5.648  11.651  1.00  3.34           O  
ATOM    775  CB  GLN A  52      60.952  -4.787  14.605  1.00  3.34           C  
ATOM    776  CG  GLN A  52      61.666  -4.327  15.888  1.00  3.34           C  
ATOM    777  CD  GLN A  52      63.210  -4.377  15.829  1.00  3.34           C  
ATOM    778  OE1 GLN A  52      63.852  -5.395  15.493  1.00  3.34           O  
ATOM    779  NE2 GLN A  52      63.818  -3.243  16.179  1.00  3.34           N  
ATOM    780  H   GLN A  52      60.306  -2.320  14.336  1.00  3.34           H  
ATOM    781  HA  GLN A  52      62.374  -3.956  13.248  1.00  3.34           H  
ATOM    782 1HB  GLN A  52      59.879  -4.734  14.784  1.00  3.34           H  
ATOM    783 2HB  GLN A  52      61.200  -5.833  14.425  1.00  3.34           H  
ATOM    784 1HG  GLN A  52      61.374  -3.298  16.091  1.00  3.34           H  
ATOM    785 2HG  GLN A  52      61.346  -4.970  16.708  1.00  3.34           H  
ATOM    786 1HE2 GLN A  52      64.822  -3.184  16.177  1.00  3.34           H  
ATOM    787 2HE2 GLN A  52      63.275  -2.448  16.448  1.00  3.34           H  
ATOM    788  N   SER A  53      59.569  -4.109  11.608  1.00  3.44           N  
ATOM    789  CA  SER A  53      58.920  -4.658  10.424  1.00  3.44           C  
ATOM    790  C   SER A  53      59.580  -4.117   9.140  1.00  3.44           C  
ATOM    791  O   SER A  53      59.289  -4.581   8.032  1.00  3.44           O  
ATOM    792  CB  SER A  53      57.418  -4.339  10.452  1.00  3.44           C  
ATOM    793  OG  SER A  53      57.159  -2.957  10.266  1.00  3.44           O  
ATOM    794  H   SER A  53      59.180  -3.258  12.004  1.00  3.44           H  
ATOM    795  HA  SER A  53      59.041  -5.742  10.436  1.00  3.44           H  
ATOM    796 1HB  SER A  53      56.903  -4.916   9.689  1.00  3.44           H  
ATOM    797 2HB  SER A  53      57.017  -4.648  11.419  1.00  3.44           H  
ATOM    798  HG  SER A  53      57.896  -2.483  10.706  1.00  3.44           H  
ATOM    799  N   CYS A  54      60.429  -3.097   9.294  1.00  3.59           N  
ATOM    800  CA  CYS A  54      61.113  -2.444   8.191  1.00  3.59           C  
ATOM    801  C   CYS A  54      62.323  -3.258   7.705  1.00  3.59           C  
ATOM    802  O   CYS A  54      63.119  -3.714   8.529  1.00  3.59           O  
ATOM    803  CB  CYS A  54      61.595  -1.053   8.593  1.00  3.59           C  
ATOM    804  SG  CYS A  54      62.427  -0.190   7.280  1.00  3.59           S  
ATOM    805  H   CYS A  54      60.650  -2.766  10.230  1.00  3.59           H  
ATOM    806  HA  CYS A  54      60.388  -2.303   7.403  1.00  3.59           H  
ATOM    807 1HB  CYS A  54      60.750  -0.444   8.931  1.00  3.59           H  
ATOM    808 2HB  CYS A  54      62.287  -1.133   9.411  1.00  3.59           H  
ATOM    809  HG  CYS A  54      63.317  -1.175   6.993  1.00  3.59           H  
ATOM    810  N   PRO A  55      62.489  -3.494   6.398  1.00  3.79           N  
ATOM    811  CA  PRO A  55      63.637  -4.161   5.843  1.00  3.79           C  
ATOM    812  C   PRO A  55      64.876  -3.443   6.326  1.00  3.79           C  
ATOM    813  O   PRO A  55      64.892  -2.217   6.435  1.00  3.79           O  
ATOM    814  CB  PRO A  55      63.419  -3.990   4.337  1.00  3.79           C  
ATOM    815  CG  PRO A  55      61.921  -3.930   4.197  1.00  3.79           C  
ATOM    816  CD  PRO A  55      61.452  -3.183   5.422  1.00  3.79           C  
ATOM    817  HA  PRO A  55      63.639  -5.216   6.145  1.00  3.79           H  
ATOM    818 1HB  PRO A  55      63.922  -3.079   3.979  1.00  3.79           H  
ATOM    819 2HB  PRO A  55      63.864  -4.837   3.793  1.00  3.79           H  
ATOM    820 1HG  PRO A  55      61.642  -3.412   3.262  1.00  3.79           H  
ATOM    821 2HG  PRO A  55      61.498  -4.942   4.135  1.00  3.79           H  
ATOM    822 1HD  PRO A  55      61.372  -2.104   5.221  1.00  3.79           H  
ATOM    823 2HD  PRO A  55      60.511  -3.642   5.736  1.00  3.79           H  
ATOM    824  N   LEU A  56      65.897  -4.232   6.633  1.00  4.03           N  
ATOM    825  CA  LEU A  56      67.197  -3.798   7.145  1.00  4.03           C  
ATOM    826  C   LEU A  56      67.178  -3.223   8.572  1.00  4.03           C  
ATOM    827  O   LEU A  56      68.221  -2.826   9.095  1.00  4.03           O  
ATOM    828  CB  LEU A  56      67.802  -2.760   6.194  1.00  4.03           C  
ATOM    829  CG  LEU A  56      67.922  -3.197   4.723  1.00  4.03           C  
ATOM    830  CD1 LEU A  56      68.544  -2.071   3.930  1.00  4.03           C  
ATOM    831  CD2 LEU A  56      68.736  -4.474   4.636  1.00  4.03           C  
ATOM    832  H   LEU A  56      65.768  -5.225   6.503  1.00  4.03           H  
ATOM    833  HA  LEU A  56      67.853  -4.668   7.150  1.00  4.03           H  
ATOM    834 1HB  LEU A  56      67.229  -1.841   6.234  1.00  4.03           H  
ATOM    835 2HB  LEU A  56      68.796  -2.535   6.541  1.00  4.03           H  
ATOM    836  HG  LEU A  56      66.930  -3.380   4.309  1.00  4.03           H  
ATOM    837 1HD1 LEU A  56      68.622  -2.359   2.882  1.00  4.03           H  
ATOM    838 2HD1 LEU A  56      67.918  -1.182   4.017  1.00  4.03           H  
ATOM    839 3HD1 LEU A  56      69.535  -1.857   4.322  1.00  4.03           H  
ATOM    840 1HD2 LEU A  56      68.816  -4.782   3.592  1.00  4.03           H  
ATOM    841 2HD2 LEU A  56      69.726  -4.308   5.034  1.00  4.03           H  
ATOM    842 3HD2 LEU A  56      68.242  -5.257   5.208  1.00  4.03           H  
ATOM    843  N   ALA A  57      66.041  -3.316   9.271  1.00  4.29           N  
ATOM    844  CA  ALA A  57      65.947  -2.896  10.676  1.00  4.29           C  
ATOM    845  C   ALA A  57      66.854  -3.716  11.578  1.00  4.29           C  
ATOM    846  O   ALA A  57      67.210  -3.295  12.676  1.00  4.29           O  
ATOM    847  CB  ALA A  57      64.530  -3.030  11.171  1.00  4.29           C  
ATOM    848  H   ALA A  57      65.177  -3.631   8.820  1.00  4.29           H  
ATOM    849  HA  ALA A  57      66.251  -1.854  10.741  1.00  4.29           H  
ATOM    850 1HB  ALA A  57      64.463  -2.698  12.200  1.00  4.29           H  
ATOM    851 2HB  ALA A  57      63.899  -2.420  10.547  1.00  4.29           H  
ATOM    852 3HB  ALA A  57      64.204  -4.069  11.108  1.00  4.29           H  
ATOM    853  N   LYS A  58      67.199  -4.904  11.107  1.00  4.56           N  
ATOM    854  CA  LYS A  58      67.994  -5.864  11.843  1.00  4.56           C  
ATOM    855  C   LYS A  58      69.505  -5.689  11.633  1.00  4.56           C  
ATOM    856  O   LYS A  58      70.290  -6.477  12.159  1.00  4.56           O  
ATOM    857  CB  LYS A  58      67.585  -7.270  11.409  1.00  4.56           C  
ATOM    858  CG  LYS A  58      66.088  -7.589  11.598  1.00  4.56           C  
ATOM    859  CD  LYS A  58      65.648  -7.594  13.061  1.00  4.56           C  
ATOM    860  CE  LYS A  58      64.174  -8.022  13.182  1.00  4.56           C  
ATOM    861  NZ  LYS A  58      63.709  -8.047  14.591  1.00  4.56           N  
ATOM    862  H   LYS A  58      66.869  -5.153  10.189  1.00  4.56           H  
ATOM    863  HA  LYS A  58      67.786  -5.739  12.906  1.00  4.56           H  
ATOM    864 1HB  LYS A  58      67.828  -7.402  10.356  1.00  4.56           H  
ATOM    865 2HB  LYS A  58      68.155  -8.004  11.973  1.00  4.56           H  
ATOM    866 1HG  LYS A  58      65.498  -6.837  11.069  1.00  4.56           H  
ATOM    867 2HG  LYS A  58      65.871  -8.564  11.156  1.00  4.56           H  
ATOM    868 1HD  LYS A  58      66.267  -8.277  13.643  1.00  4.56           H  
ATOM    869 2HD  LYS A  58      65.754  -6.586  13.478  1.00  4.56           H  
ATOM    870 1HE  LYS A  58      63.551  -7.318  12.628  1.00  4.56           H  
ATOM    871 2HE  LYS A  58      64.058  -9.017  12.752  1.00  4.56           H  
ATOM    872 1HZ  LYS A  58      62.741  -8.325  14.617  1.00  4.56           H  
ATOM    873 2HZ  LYS A  58      64.266  -8.698  15.130  1.00  4.56           H  
ATOM    874 3HZ  LYS A  58      63.806  -7.106  14.988  1.00  4.56           H  
ATOM    875  N   LYS A  59      69.929  -4.702  10.840  1.00  4.80           N  
ATOM    876  CA  LYS A  59      71.368  -4.515  10.620  1.00  4.80           C  
ATOM    877  C   LYS A  59      72.114  -4.106  11.895  1.00  4.80           C  
ATOM    878  O   LYS A  59      71.623  -3.276  12.662  1.00  4.80           O  
ATOM    879  CB  LYS A  59      71.638  -3.463   9.541  1.00  4.80           C  
ATOM    880  CG  LYS A  59      71.314  -3.877   8.109  1.00  4.80           C  
ATOM    881  CD  LYS A  59      71.590  -2.723   7.139  1.00  4.80           C  
ATOM    882  CE  LYS A  59      73.077  -2.443   7.009  1.00  4.80           C  
ATOM    883  NZ  LYS A  59      73.360  -1.435   5.948  1.00  4.80           N  
ATOM    884  H   LYS A  59      69.267  -4.065  10.394  1.00  4.80           H  
ATOM    885  HA  LYS A  59      71.788  -5.465  10.284  1.00  4.80           H  
ATOM    886 1HB  LYS A  59      71.037  -2.576   9.760  1.00  4.80           H  
ATOM    887 2HB  LYS A  59      72.684  -3.163   9.582  1.00  4.80           H  
ATOM    888 1HG  LYS A  59      71.917  -4.739   7.828  1.00  4.80           H  
ATOM    889 2HG  LYS A  59      70.265  -4.154   8.042  1.00  4.80           H  
ATOM    890 1HD  LYS A  59      71.206  -2.963   6.157  1.00  4.80           H  
ATOM    891 2HD  LYS A  59      71.084  -1.824   7.496  1.00  4.80           H  
ATOM    892 1HE  LYS A  59      73.455  -2.073   7.962  1.00  4.80           H  
ATOM    893 2HE  LYS A  59      73.591  -3.371   6.761  1.00  4.80           H  
ATOM    894 1HZ  LYS A  59      74.356  -1.278   5.890  1.00  4.80           H  
ATOM    895 2HZ  LYS A  59      73.020  -1.778   5.060  1.00  4.80           H  
ATOM    896 3HZ  LYS A  59      72.895  -0.567   6.174  1.00  4.80           H  
ATOM    897  N   ARG A  60      73.325  -4.661  12.055  1.00  5.01           N  
ATOM    898  CA  ARG A  60      74.273  -4.393  13.148  1.00  5.01           C  
ATOM    899  C   ARG A  60      73.891  -5.139  14.423  1.00  5.01           C  
ATOM    900  O   ARG A  60      73.597  -6.333  14.366  1.00  5.01           O  
ATOM    901  OXT ARG A  60      74.221  -4.655  15.505  1.00  5.01           O  
ATOM    902  CB  ARG A  60      74.420  -2.899  13.457  1.00  5.01           C  
ATOM    903  CG  ARG A  60      75.036  -2.050  12.336  1.00  5.01           C  
ATOM    904  CD  ARG A  60      75.159  -0.619  12.743  1.00  5.01           C  
ATOM    905  NE  ARG A  60      75.675   0.226  11.669  1.00  5.01           N  
ATOM    906  CZ  ARG A  60      76.986   0.428  11.411  1.00  5.01           C  
ATOM    907  NH1 ARG A  60      77.902  -0.158  12.148  1.00  5.01           N  
ATOM    908  NH2 ARG A  60      77.350   1.218  10.414  1.00  5.01           N  
ATOM    909  H   ARG A  60      73.606  -5.337  11.362  1.00  5.01           H  
ATOM    910  HA  ARG A  60      75.255  -4.753  12.836  1.00  5.01           H  
ATOM    911 1HB  ARG A  60      73.494  -2.446  13.774  1.00  5.01           H  
ATOM    912 2HB  ARG A  60      75.104  -2.800  14.298  1.00  5.01           H  
ATOM    913 1HG  ARG A  60      76.028  -2.427  12.094  1.00  5.01           H  
ATOM    914 2HG  ARG A  60      74.401  -2.097  11.451  1.00  5.01           H  
ATOM    915 1HD  ARG A  60      74.178  -0.241  13.031  1.00  5.01           H  
ATOM    916 2HD  ARG A  60      75.837  -0.542  13.592  1.00  5.01           H  
ATOM    917  HE  ARG A  60      75.003   0.697  11.080  1.00  5.01           H  
ATOM    918 1HH1 ARG A  60      77.627  -0.762  12.910  1.00  5.01           H  
ATOM    919 2HH1 ARG A  60      78.881  -0.006  11.952  1.00  5.01           H  
ATOM    920 1HH2 ARG A  60      76.648   1.672   9.845  1.00  5.01           H  
ATOM    921 2HH2 ARG A  60      78.329   1.368  10.222  1.00  5.01           H  
TER     922
ENDMDL

REMARK ID 641945 MODEL 4 line_1_sample11
PFRMAT TS
TARGET line_1_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.614  -0.753   2.290  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.975  -0.278   2.082  1.00 24.67           C  
ATOM      3  C   MET A   1       2.953   1.193   1.684  1.00 24.67           C  
ATOM      4  O   MET A   1       2.017   1.658   1.033  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.705  -1.140   1.049  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.197  -0.791   0.858  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.178  -1.106   2.369  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.669  -0.196   2.031  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.487  -1.634   1.811  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.445  -0.877   3.279  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.965  -0.072   1.920  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.515  -0.352   3.026  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.640  -2.187   1.338  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.214  -1.037   0.081  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.602  -1.410   0.059  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.327   0.246   0.561  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.356  -0.289   2.866  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.139  -0.583   1.128  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.420   0.846   1.887  1.00 24.67           H  
ATOM     20  N   SER A   2       3.976   1.922   2.107  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.101   3.358   1.871  1.00 24.67           C  
ATOM     22  C   SER A   2       5.530   3.788   1.651  1.00 24.67           C  
ATOM     23  O   SER A   2       6.463   3.187   2.181  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.565   4.165   3.037  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.816   5.546   2.836  1.00 24.67           O  
ATOM     26  H   SER A   2       4.710   1.461   2.624  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.529   3.609   0.976  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.493   3.997   3.133  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.037   3.836   3.965  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.339   6.004   3.546  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.693   4.902   0.949  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.012   5.479   0.712  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.672   5.828   2.047  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.901   5.843   2.171  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.887   6.739  -0.149  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.410   6.508  -1.587  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.212   7.850  -2.275  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.425   5.654  -2.316  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.874   5.355   0.566  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.630   4.746   0.191  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.185   7.420   0.332  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.860   7.224  -0.195  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.451   5.992  -1.574  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.863   7.688  -3.295  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.472   8.435  -1.728  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.157   8.391  -2.297  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.090   5.477  -3.338  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.391   6.158  -2.336  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.532   4.699  -1.804  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.852   6.099   3.069  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.417   6.395   4.376  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.180   5.174   4.893  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.200   5.318   5.569  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.330   6.785   5.384  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.676   8.147   5.130  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.602   8.495   6.145  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.279   7.659   6.958  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.110   9.600   6.102  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.842   6.060   2.937  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.118   7.221   4.278  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.543   6.030   5.372  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.755   6.797   6.388  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.447   8.917   5.155  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.239   8.141   4.131  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.674   3.972   4.599  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.297   2.753   5.077  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.515   2.446   4.230  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.518   1.938   4.734  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.309   1.607   5.093  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.274   1.767   6.161  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.475   2.497   7.142  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.166   1.089   6.007  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.872   3.894   3.987  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.640   2.915   6.097  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.799   1.562   4.139  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.833   0.662   5.234  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.443   1.154   6.697  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.051   0.494   5.219  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.465   2.797   2.939  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.638   2.551   2.102  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.806   3.375   2.644  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.942   2.894   2.713  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.407   2.929   0.630  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.439   2.043  -0.138  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.317   2.420  -1.597  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.881   3.415  -1.985  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.665   1.706  -2.326  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.603   3.193   2.560  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.898   1.494   2.161  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.029   3.949   0.577  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.360   2.912   0.103  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.752   1.005  -0.056  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.461   2.147   0.321  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.502   4.601   3.087  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.511   5.497   3.631  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.011   4.988   4.981  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.219   4.946   5.225  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.937   6.909   3.778  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.987   7.970   4.104  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.848   8.190   3.286  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.932   8.555   5.169  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.543   4.938   2.982  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.352   5.531   2.940  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.424   7.187   2.854  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.183   6.907   4.570  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.101   4.549   5.856  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.541   4.051   7.154  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.445   2.831   6.984  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.458   2.694   7.684  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.327   3.715   8.020  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.562   4.945   8.512  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.303   4.565   9.280  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.527   5.807   9.704  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.259   5.462  10.407  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.105   4.606   5.642  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.116   4.833   7.647  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.637   3.100   7.444  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.643   3.135   8.885  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.209   5.520   9.174  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.298   5.576   7.677  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.662   3.953   8.637  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.567   3.984  10.162  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.149   6.405  10.368  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.288   6.395   8.815  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.776   6.311  10.664  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.671   4.919   9.787  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.464   4.925  11.235  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.115   1.960   6.027  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.930   0.782   5.780  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.290   1.180   5.215  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.322   0.649   5.633  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.220  -0.148   4.812  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.989  -0.848   5.385  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.262  -1.614   4.343  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.064  -2.249   4.870  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.179  -2.946   4.132  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.377  -3.100   2.841  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.113  -3.473   4.703  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.265   2.100   5.478  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.077   0.258   6.722  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.893   0.424   3.943  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.912  -0.913   4.462  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.304  -1.546   6.158  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.314  -0.117   5.819  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.962  -0.930   3.545  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.911  -2.388   3.936  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.878  -2.152   5.859  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.191  -2.695   2.404  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.711  -3.621   2.288  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.959  -3.354   5.695  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.449  -3.994   4.149  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.318   2.157   4.302  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.584   2.604   3.736  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.495   3.167   4.822  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.709   2.907   4.838  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.327   3.663   2.678  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.448   2.572   3.961  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.077   1.747   3.282  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.271   3.982   2.242  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.684   3.249   1.900  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.829   4.519   3.137  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.906   3.923   5.751  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.650   4.520   6.848  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.145   3.456   7.820  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.292   3.501   8.275  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.781   5.540   7.557  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.524   6.816   6.747  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.615   7.750   7.450  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.325   8.934   6.646  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.095  10.040   6.591  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.202  10.114   7.305  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.743  11.054   5.819  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.904   4.117   5.673  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.514   5.038   6.431  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.810   5.092   7.774  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.236   5.819   8.505  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.468   7.329   6.571  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.072   6.559   5.789  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.670   7.239   7.644  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.059   8.070   8.389  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.468   8.912   6.062  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.474   9.341   7.895  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.777  10.943   7.262  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.891  11.005   5.263  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.318  11.877   5.776  1.00 24.67           H  
ATOM    186  N   THR A  12      17.304   2.459   8.092  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.668   1.389   9.004  1.00 24.67           C  
ATOM    188  C   THR A  12      18.853   0.612   8.447  1.00 24.67           C  
ATOM    189  O   THR A  12      19.830   0.344   9.157  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.480   0.434   9.213  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.378   1.161   9.789  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.879  -0.710  10.127  1.00 24.67           C  
ATOM    193  H   THR A  12      16.363   2.466   7.699  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.955   1.822   9.961  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.170   0.032   8.250  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.075   1.843   9.142  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.030  -1.378  10.261  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.708  -1.259   9.678  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.186  -0.314  11.094  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.777   0.280   7.159  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.835  -0.452   6.493  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.113   0.371   6.444  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.201  -0.163   6.662  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.392  -0.822   5.094  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.303  -1.887   5.051  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.772  -2.085   3.682  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.723  -3.095   3.651  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.900  -3.319   2.607  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.007  -2.595   1.515  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.984  -4.270   2.682  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.940   0.528   6.629  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.026  -1.367   7.051  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.000   0.068   4.596  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.243  -1.178   4.517  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.711  -2.834   5.400  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.481  -1.590   5.702  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.349  -1.143   3.325  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.574  -2.401   3.017  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.609  -3.675   4.471  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.706  -1.868   1.458  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.390  -2.765   0.733  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.905  -4.829   3.521  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.370  -4.442   1.900  1.00 24.67           H  
ATOM    224  N   SER A  14      20.994   1.683   6.218  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.176   2.522   6.173  1.00 24.67           C  
ATOM    226  C   SER A  14      22.877   2.491   7.529  1.00 24.67           C  
ATOM    227  O   SER A  14      24.101   2.356   7.609  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.786   3.939   5.807  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.252   3.991   4.504  1.00 24.67           O  
ATOM    230  H   SER A  14      20.083   2.101   6.021  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.858   2.131   5.418  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.051   4.310   6.518  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.660   4.585   5.873  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.393   3.502   4.545  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.099   2.564   8.612  1.00 24.25           N  
ATOM    236  CA  LYS A  15      22.707   2.524   9.933  1.00 24.25           C  
ATOM    237  C   LYS A  15      23.380   1.178  10.174  1.00 24.25           C  
ATOM    238  O   LYS A  15      24.469   1.125  10.742  1.00 24.25           O  
ATOM    239  CB  LYS A  15      21.664   2.805  11.012  1.00 24.25           C  
ATOM    240  CG  LYS A  15      21.177   4.258  11.044  1.00 24.25           C  
ATOM    241  CD  LYS A  15      20.107   4.466  12.104  1.00 24.25           C  
ATOM    242  CE  LYS A  15      19.610   5.905  12.116  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      18.538   6.112  13.126  1.00 24.25           N  
ATOM    244  H   LYS A  15      21.090   2.684   8.513  1.00 24.25           H  
ATOM    245  HA  LYS A  15      23.472   3.296   9.986  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      20.793   2.169  10.842  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      22.071   2.555  11.989  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      22.018   4.917  11.251  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      20.768   4.519  10.071  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      19.265   3.802  11.896  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      20.510   4.219  13.085  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      20.443   6.568  12.343  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      19.219   6.154  11.128  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      18.234   7.075  13.105  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      17.757   5.507  12.914  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      18.894   5.892  14.045  1.00 24.25           H  
ATOM    257  N   ALA A  16      22.753   0.088   9.714  1.00 22.75           N  
ATOM    258  CA  ALA A  16      23.327  -1.247   9.862  1.00 22.75           C  
ATOM    259  C   ALA A  16      24.671  -1.369   9.138  1.00 22.75           C  
ATOM    260  O   ALA A  16      25.600  -2.014   9.633  1.00 22.75           O  
ATOM    261  CB  ALA A  16      22.365  -2.291   9.322  1.00 22.75           C  
ATOM    262  H   ALA A  16      21.836   0.189   9.274  1.00 22.75           H  
ATOM    263  HA  ALA A  16      23.494  -1.424  10.924  1.00 22.75           H  
ATOM    264 1HB  ALA A  16      22.790  -3.283   9.464  1.00 22.75           H  
ATOM    265 2HB  ALA A  16      21.415  -2.218   9.851  1.00 22.75           H  
ATOM    266 3HB  ALA A  16      22.202  -2.118   8.264  1.00 22.75           H  
ATOM    267  N   LEU A  17      24.772  -0.744   7.962  1.00 19.99           N  
ATOM    268  CA  LEU A  17      25.995  -0.760   7.165  1.00 19.99           C  
ATOM    269  C   LEU A  17      27.108   0.069   7.806  1.00 19.99           C  
ATOM    270  O   LEU A  17      28.293  -0.287   7.749  1.00 19.99           O  
ATOM    271  CB  LEU A  17      25.693  -0.249   5.756  1.00 19.99           C  
ATOM    272  CG  LEU A  17      24.800  -1.167   4.908  1.00 19.99           C  
ATOM    273  CD1 LEU A  17      24.420  -0.454   3.626  1.00 19.99           C  
ATOM    274  CD2 LEU A  17      25.542  -2.456   4.621  1.00 19.99           C  
ATOM    275  H   LEU A  17      23.951  -0.259   7.596  1.00 19.99           H  
ATOM    276  HA  LEU A  17      26.337  -1.791   7.093  1.00 19.99           H  
ATOM    277 1HB  LEU A  17      25.186   0.711   5.845  1.00 19.99           H  
ATOM    278 2HB  LEU A  17      26.630  -0.099   5.226  1.00 19.99           H  
ATOM    279  HG  LEU A  17      23.892  -1.398   5.450  1.00 19.99           H  
ATOM    280 1HD1 LEU A  17      23.779  -1.099   3.026  1.00 19.99           H  
ATOM    281 2HD1 LEU A  17      23.884   0.461   3.872  1.00 19.99           H  
ATOM    282 3HD1 LEU A  17      25.320  -0.209   3.065  1.00 19.99           H  
ATOM    283 1HD2 LEU A  17      24.910  -3.113   4.024  1.00 19.99           H  
ATOM    284 2HD2 LEU A  17      26.457  -2.234   4.072  1.00 19.99           H  
ATOM    285 3HD2 LEU A  17      25.791  -2.947   5.561  1.00 19.99           H  
ATOM    286  N   ARG A  18      26.732   1.164   8.463  1.00 16.45           N  
ATOM    287  CA  ARG A  18      27.696   2.061   9.096  1.00 16.45           C  
ATOM    288  C   ARG A  18      28.197   1.511  10.430  1.00 16.45           C  
ATOM    289  O   ARG A  18      27.865   2.018  11.505  1.00 16.45           O  
ATOM    290  CB  ARG A  18      27.071   3.431   9.294  1.00 16.45           C  
ATOM    291  CG  ARG A  18      26.764   4.186   7.996  1.00 16.45           C  
ATOM    292  CD  ARG A  18      25.976   5.419   8.249  1.00 16.45           C  
ATOM    293  NE  ARG A  18      25.664   6.129   7.014  1.00 16.45           N  
ATOM    294  CZ  ARG A  18      24.934   7.259   6.944  1.00 16.45           C  
ATOM    295  NH1 ARG A  18      24.442   7.796   8.039  1.00 16.45           N  
ATOM    296  NH2 ARG A  18      24.710   7.829   5.772  1.00 16.45           N  
ATOM    297  H   ARG A  18      25.742   1.415   8.479  1.00 16.45           H  
ATOM    298  HA  ARG A  18      28.550   2.168   8.429  1.00 16.45           H  
ATOM    299 1HB  ARG A  18      26.129   3.314   9.832  1.00 16.45           H  
ATOM    300 2HB  ARG A  18      27.728   4.049   9.903  1.00 16.45           H  
ATOM    301 1HG  ARG A  18      27.702   4.478   7.527  1.00 16.45           H  
ATOM    302 2HG  ARG A  18      26.212   3.547   7.315  1.00 16.45           H  
ATOM    303 1HD  ARG A  18      25.035   5.145   8.729  1.00 16.45           H  
ATOM    304 2HD  ARG A  18      26.536   6.089   8.898  1.00 16.45           H  
ATOM    305  HE  ARG A  18      26.025   5.748   6.150  1.00 16.45           H  
ATOM    306 1HH1 ARG A  18      24.613   7.362   8.934  1.00 16.45           H  
ATOM    307 2HH1 ARG A  18      23.895   8.644   7.985  1.00 16.45           H  
ATOM    308 1HH2 ARG A  18      25.085   7.416   4.929  1.00 16.45           H  
ATOM    309 2HH2 ARG A  18      24.163   8.676   5.718  1.00 16.45           H  
ATOM    310  N   GLY A  19      29.013   0.469  10.332  1.00 12.87           N  
ATOM    311  CA  GLY A  19      29.546  -0.242  11.483  1.00 12.87           C  
ATOM    312  C   GLY A  19      30.790   0.449  12.045  1.00 12.87           C  
ATOM    313  O   GLY A  19      31.138   1.551  11.617  1.00 12.87           O  
ATOM    314  H   GLY A  19      29.202   0.132   9.388  1.00 12.87           H  
ATOM    315 1HA  GLY A  19      28.768  -0.292  12.245  1.00 12.87           H  
ATOM    316 2HA  GLY A  19      29.781  -1.262  11.183  1.00 12.87           H  
ATOM    317  N   PRO A  20      31.485  -0.189  13.000  1.00  9.85           N  
ATOM    318  CA  PRO A  20      32.658   0.317  13.689  1.00  9.85           C  
ATOM    319  C   PRO A  20      33.789   0.662  12.708  1.00  9.85           C  
ATOM    320  O   PRO A  20      33.926   0.009  11.673  1.00  9.85           O  
ATOM    321  CB  PRO A  20      33.054  -0.876  14.575  1.00  9.85           C  
ATOM    322  CG  PRO A  20      31.776  -1.657  14.768  1.00  9.85           C  
ATOM    323  CD  PRO A  20      31.042  -1.520  13.458  1.00  9.85           C  
ATOM    324  HA  PRO A  20      32.338   1.173  14.288  1.00  9.85           H  
ATOM    325 1HB  PRO A  20      33.847  -1.461  14.082  1.00  9.85           H  
ATOM    326 2HB  PRO A  20      33.472  -0.517  15.525  1.00  9.85           H  
ATOM    327 1HG  PRO A  20      32.008  -2.705  15.016  1.00  9.85           H  
ATOM    328 2HG  PRO A  20      31.211  -1.248  15.619  1.00  9.85           H  
ATOM    329 1HD  PRO A  20      31.363  -2.299  12.749  1.00  9.85           H  
ATOM    330 2HD  PRO A  20      29.966  -1.553  13.659  1.00  9.85           H  
ATOM    331  N   PRO A  21      34.627   1.661  13.032  1.00  7.62           N  
ATOM    332  CA  PRO A  21      35.771   2.121  12.266  1.00  7.62           C  
ATOM    333  C   PRO A  21      36.934   1.143  12.327  1.00  7.62           C  
ATOM    334  O   PRO A  21      37.025   0.329  13.246  1.00  7.62           O  
ATOM    335  CB  PRO A  21      36.122   3.442  12.953  1.00  7.62           C  
ATOM    336  CG  PRO A  21      35.667   3.259  14.379  1.00  7.62           C  
ATOM    337  CD  PRO A  21      34.415   2.415  14.286  1.00  7.62           C  
ATOM    338  HA  PRO A  21      35.461   2.289  11.224  1.00  7.62           H  
ATOM    339 1HB  PRO A  21      37.210   3.618  12.877  1.00  7.62           H  
ATOM    340 2HB  PRO A  21      35.623   4.277  12.445  1.00  7.62           H  
ATOM    341 1HG  PRO A  21      36.463   2.772  14.962  1.00  7.62           H  
ATOM    342 2HG  PRO A  21      35.486   4.239  14.847  1.00  7.62           H  
ATOM    343 1HD  PRO A  21      34.374   1.746  15.155  1.00  7.62           H  
ATOM    344 2HD  PRO A  21      33.531   3.070  14.204  1.00  7.62           H  
ATOM    345  N   GLU A  22      37.839   1.251  11.362  1.00  6.14           N  
ATOM    346  CA  GLU A  22      39.069   0.463  11.352  1.00  6.14           C  
ATOM    347  C   GLU A  22      39.884   0.704  12.619  1.00  6.14           C  
ATOM    348  O   GLU A  22      40.085   1.852  13.021  1.00  6.14           O  
ATOM    349  CB  GLU A  22      39.908   0.821  10.117  1.00  6.14           C  
ATOM    350  CG  GLU A  22      41.190   0.002   9.937  1.00  6.14           C  
ATOM    351  CD  GLU A  22      41.946   0.362   8.669  1.00  6.14           C  
ATOM    352  OE1 GLU A  22      41.529   1.270   7.989  1.00  6.14           O  
ATOM    353  OE2 GLU A  22      42.930  -0.280   8.378  1.00  6.14           O  
ATOM    354  H   GLU A  22      37.686   1.918  10.620  1.00  6.14           H  
ATOM    355  HA  GLU A  22      38.804  -0.594  11.311  1.00  6.14           H  
ATOM    356 1HB  GLU A  22      39.304   0.695   9.220  1.00  6.14           H  
ATOM    357 2HB  GLU A  22      40.196   1.870  10.173  1.00  6.14           H  
ATOM    358 1HG  GLU A  22      41.845   0.180  10.792  1.00  6.14           H  
ATOM    359 2HG  GLU A  22      40.938  -1.056   9.922  1.00  6.14           H  
ATOM    360  N   THR A  23      40.371  -0.369  13.239  1.00  5.24           N  
ATOM    361  CA  THR A  23      41.190  -0.229  14.436  1.00  5.24           C  
ATOM    362  C   THR A  23      42.616   0.154  14.064  1.00  5.24           C  
ATOM    363  O   THR A  23      43.267  -0.535  13.281  1.00  5.24           O  
ATOM    364  CB  THR A  23      41.202  -1.535  15.257  1.00  5.24           C  
ATOM    365  OG1 THR A  23      39.868  -1.857  15.667  1.00  5.24           O  
ATOM    366  CG2 THR A  23      42.096  -1.399  16.481  1.00  5.24           C  
ATOM    367  H   THR A  23      40.168  -1.288  12.874  1.00  5.24           H  
ATOM    368  HA  THR A  23      40.771   0.568  15.052  1.00  5.24           H  
ATOM    369  HB  THR A  23      41.580  -2.346  14.635  1.00  5.24           H  
ATOM    370  HG1 THR A  23      39.503  -1.131  16.181  1.00  5.24           H  
ATOM    371 1HG2 THR A  23      42.091  -2.333  17.040  1.00  5.24           H  
ATOM    372 2HG2 THR A  23      43.106  -1.184  16.160  1.00  5.24           H  
ATOM    373 3HG2 THR A  23      41.730  -0.593  17.116  1.00  5.24           H  
ATOM    374  N   THR A  24      43.103   1.239  14.661  1.00  4.74           N  
ATOM    375  CA  THR A  24      44.439   1.763  14.390  1.00  4.74           C  
ATOM    376  C   THR A  24      45.281   1.800  15.664  1.00  4.74           C  
ATOM    377  O   THR A  24      46.270   2.520  15.760  1.00  4.74           O  
ATOM    378  CB  THR A  24      44.349   3.167  13.767  1.00  4.74           C  
ATOM    379  OG1 THR A  24      43.646   4.046  14.659  1.00  4.74           O  
ATOM    380  CG2 THR A  24      43.586   3.093  12.433  1.00  4.74           C  
ATOM    381  H   THR A  24      42.501   1.747  15.293  1.00  4.74           H  
ATOM    382  HA  THR A  24      44.936   1.105  13.676  1.00  4.74           H  
ATOM    383  HB  THR A  24      45.356   3.555  13.593  1.00  4.74           H  
ATOM    384  HG1 THR A  24      43.502   4.892  14.227  1.00  4.74           H  
ATOM    385 1HG2 THR A  24      43.525   4.087  11.995  1.00  4.74           H  
ATOM    386 2HG2 THR A  24      44.112   2.425  11.749  1.00  4.74           H  
ATOM    387 3HG2 THR A  24      42.579   2.714  12.601  1.00  4.74           H  
ATOM    388  N   ALA A  25      44.888   0.991  16.641  1.00  4.46           N  
ATOM    389  CA  ALA A  25      45.545   0.927  17.948  1.00  4.46           C  
ATOM    390  C   ALA A  25      47.030   0.589  17.847  1.00  4.46           C  
ATOM    391  O   ALA A  25      47.828   1.020  18.671  1.00  4.46           O  
ATOM    392  CB  ALA A  25      44.860  -0.100  18.823  1.00  4.46           C  
ATOM    393  H   ALA A  25      44.078   0.416  16.473  1.00  4.46           H  
ATOM    394  HA  ALA A  25      45.456   1.907  18.413  1.00  4.46           H  
ATOM    395 1HB  ALA A  25      45.335  -0.113  19.803  1.00  4.46           H  
ATOM    396 2HB  ALA A  25      43.809   0.157  18.932  1.00  4.46           H  
ATOM    397 3HB  ALA A  25      44.949  -1.084  18.364  1.00  4.46           H  
ATOM    398  N   ALA A  26      47.424  -0.176  16.839  1.00  4.25           N  
ATOM    399  CA  ALA A  26      48.826  -0.555  16.684  1.00  4.25           C  
ATOM    400  C   ALA A  26      49.735   0.674  16.573  1.00  4.25           C  
ATOM    401  O   ALA A  26      50.875   0.670  17.055  1.00  4.25           O  
ATOM    402  CB  ALA A  26      48.992  -1.413  15.446  1.00  4.25           C  
ATOM    403  H   ALA A  26      46.742  -0.507  16.176  1.00  4.25           H  
ATOM    404  HA  ALA A  26      49.123  -1.123  17.565  1.00  4.25           H  
ATOM    405 1HB  ALA A  26      50.035  -1.710  15.348  1.00  4.25           H  
ATOM    406 2HB  ALA A  26      48.365  -2.298  15.528  1.00  4.25           H  
ATOM    407 3HB  ALA A  26      48.696  -0.833  14.569  1.00  4.25           H  
ATOM    408  N   ASP A  27      49.214   1.750  15.981  1.00  4.03           N  
ATOM    409  CA  ASP A  27      49.989   2.955  15.728  1.00  4.03           C  
ATOM    410  C   ASP A  27      50.063   3.822  16.969  1.00  4.03           C  
ATOM    411  O   ASP A  27      50.717   4.869  16.976  1.00  4.03           O  
ATOM    412  CB  ASP A  27      49.372   3.734  14.573  1.00  4.03           C  
ATOM    413  CG  ASP A  27      49.529   3.015  13.223  1.00  4.03           C  
ATOM    414  OD1 ASP A  27      50.451   2.241  13.066  1.00  4.03           O  
ATOM    415  OD2 ASP A  27      48.712   3.245  12.365  1.00  4.03           O  
ATOM    416  H   ASP A  27      48.234   1.752  15.698  1.00  4.03           H  
ATOM    417  HA  ASP A  27      51.001   2.663  15.452  1.00  4.03           H  
ATOM    418 1HB  ASP A  27      48.305   3.881  14.772  1.00  4.03           H  
ATOM    419 2HB  ASP A  27      49.832   4.717  14.508  1.00  4.03           H  
ATOM    420  N   LEU A  28      49.356   3.403  18.010  1.00  3.82           N  
ATOM    421  CA  LEU A  28      49.335   4.110  19.258  1.00  3.82           C  
ATOM    422  C   LEU A  28      50.235   3.462  20.301  1.00  3.82           C  
ATOM    423  O   LEU A  28      50.174   3.839  21.465  1.00  3.82           O  
ATOM    424  CB  LEU A  28      47.909   4.201  19.794  1.00  3.82           C  
ATOM    425  CG  LEU A  28      46.948   4.949  18.903  1.00  3.82           C  
ATOM    426  CD1 LEU A  28      45.560   4.923  19.517  1.00  3.82           C  
ATOM    427  CD2 LEU A  28      47.457   6.375  18.731  1.00  3.82           C  
ATOM    428  H   LEU A  28      48.831   2.533  17.968  1.00  3.82           H  
ATOM    429  HA  LEU A  28      49.690   5.119  19.074  1.00  3.82           H  
ATOM    430 1HB  LEU A  28      47.525   3.194  19.940  1.00  3.82           H  
ATOM    431 2HB  LEU A  28      47.932   4.701  20.761  1.00  3.82           H  
ATOM    432  HG  LEU A  28      46.893   4.456  17.925  1.00  3.82           H  
ATOM    433 1HD1 LEU A  28      44.867   5.455  18.869  1.00  3.82           H  
ATOM    434 2HD1 LEU A  28      45.230   3.895  19.630  1.00  3.82           H  
ATOM    435 3HD1 LEU A  28      45.585   5.403  20.499  1.00  3.82           H  
ATOM    436 1HD2 LEU A  28      46.777   6.927  18.082  1.00  3.82           H  
ATOM    437 2HD2 LEU A  28      47.510   6.864  19.706  1.00  3.82           H  
ATOM    438 3HD2 LEU A  28      48.452   6.352  18.280  1.00  3.82           H  
ATOM    439  N   SER A  29      51.038   2.464  19.929  1.00  3.63           N  
ATOM    440  CA  SER A  29      51.886   1.842  20.948  1.00  3.63           C  
ATOM    441  C   SER A  29      52.972   2.793  21.473  1.00  3.63           C  
ATOM    442  O   SER A  29      53.383   3.720  20.776  1.00  3.63           O  
ATOM    443  CB  SER A  29      52.509   0.583  20.380  1.00  3.63           C  
ATOM    444  OG  SER A  29      53.381   0.875  19.324  1.00  3.63           O  
ATOM    445  H   SER A  29      51.055   2.120  18.965  1.00  3.63           H  
ATOM    446  HA  SER A  29      51.249   1.558  21.787  1.00  3.63           H  
ATOM    447 1HB  SER A  29      53.054   0.069  21.170  1.00  3.63           H  
ATOM    448 2HB  SER A  29      51.722  -0.089  20.030  1.00  3.63           H  
ATOM    449  HG  SER A  29      52.812   1.040  18.553  1.00  3.63           H  
ATOM    450  N   CYS A  30      53.469   2.531  22.693  1.00  3.48           N  
ATOM    451  CA  CYS A  30      54.524   3.341  23.297  1.00  3.48           C  
ATOM    452  C   CYS A  30      55.856   3.203  22.555  1.00  3.48           C  
ATOM    453  O   CYS A  30      56.358   2.091  22.402  1.00  3.48           O  
ATOM    454  CB  CYS A  30      54.738   2.947  24.762  1.00  3.48           C  
ATOM    455  SG  CYS A  30      56.064   3.877  25.589  1.00  3.48           S  
ATOM    456  H   CYS A  30      53.079   1.762  23.218  1.00  3.48           H  
ATOM    457  HA  CYS A  30      54.192   4.371  23.288  1.00  3.48           H  
ATOM    458 1HB  CYS A  30      53.813   3.114  25.318  1.00  3.48           H  
ATOM    459 2HB  CYS A  30      54.972   1.887  24.825  1.00  3.48           H  
ATOM    460  N   PRO A  31      56.473   4.313  22.079  1.00  3.36           N  
ATOM    461  CA  PRO A  31      57.740   4.363  21.362  1.00  3.36           C  
ATOM    462  C   PRO A  31      58.977   4.318  22.266  1.00  3.36           C  
ATOM    463  O   PRO A  31      60.101   4.262  21.769  1.00  3.36           O  
ATOM    464  CB  PRO A  31      57.654   5.718  20.658  1.00  3.36           C  
ATOM    465  CG  PRO A  31      56.863   6.571  21.610  1.00  3.36           C  
ATOM    466  CD  PRO A  31      55.845   5.634  22.224  1.00  3.36           C  
ATOM    467  HA  PRO A  31      57.766   3.543  20.632  1.00  3.36           H  
ATOM    468 1HB  PRO A  31      58.666   6.107  20.469  1.00  3.36           H  
ATOM    469 2HB  PRO A  31      57.162   5.603  19.682  1.00  3.36           H  
ATOM    470 1HG  PRO A  31      57.530   7.020  22.360  1.00  3.36           H  
ATOM    471 2HG  PRO A  31      56.385   7.404  21.072  1.00  3.36           H  
ATOM    472 1HD  PRO A  31      55.716   5.906  23.286  1.00  3.36           H  
ATOM    473 2HD  PRO A  31      54.909   5.683  21.653  1.00  3.36           H  
ATOM    474  N   THR A  32      58.772   4.407  23.578  1.00  3.28           N  
ATOM    475  CA  THR A  32      59.872   4.512  24.531  1.00  3.28           C  
ATOM    476  C   THR A  32      60.163   3.170  25.217  1.00  3.28           C  
ATOM    477  O   THR A  32      59.390   2.746  26.064  1.00  3.28           O  
ATOM    478  CB  THR A  32      59.514   5.542  25.618  1.00  3.28           C  
ATOM    479  OG1 THR A  32      59.307   6.820  25.022  1.00  3.28           O  
ATOM    480  CG2 THR A  32      60.602   5.620  26.667  1.00  3.28           C  
ATOM    481  H   THR A  32      57.827   4.422  23.934  1.00  3.28           H  
ATOM    482  HA  THR A  32      60.742   4.883  24.004  1.00  3.28           H  
ATOM    483  HB  THR A  32      58.602   5.244  26.100  1.00  3.28           H  
ATOM    484  HG1 THR A  32      58.477   6.815  24.540  1.00  3.28           H  
ATOM    485 1HG2 THR A  32      60.323   6.345  27.432  1.00  3.28           H  
ATOM    486 2HG2 THR A  32      60.725   4.656  27.123  1.00  3.28           H  
ATOM    487 3HG2 THR A  32      61.536   5.925  26.199  1.00  3.28           H  
ATOM    488  N   PRO A  33      61.303   2.507  24.965  1.00  3.22           N  
ATOM    489  CA  PRO A  33      61.655   1.206  25.524  1.00  3.22           C  
ATOM    490  C   PRO A  33      61.519   1.102  27.048  1.00  3.22           C  
ATOM    491  O   PRO A  33      61.187   0.042  27.579  1.00  3.22           O  
ATOM    492  CB  PRO A  33      63.128   1.083  25.122  1.00  3.22           C  
ATOM    493  CG  PRO A  33      63.235   1.869  23.847  1.00  3.22           C  
ATOM    494  CD  PRO A  33      62.323   3.055  24.046  1.00  3.22           C  
ATOM    495  HA  PRO A  33      61.049   0.432  25.030  1.00  3.22           H  
ATOM    496 1HB  PRO A  33      63.770   1.477  25.924  1.00  3.22           H  
ATOM    497 2HB  PRO A  33      63.393   0.023  24.995  1.00  3.22           H  
ATOM    498 1HG  PRO A  33      64.279   2.162  23.667  1.00  3.22           H  
ATOM    499 2HG  PRO A  33      62.928   1.246  22.995  1.00  3.22           H  
ATOM    500 1HD  PRO A  33      62.861   3.901  24.500  1.00  3.22           H  
ATOM    501 2HD  PRO A  33      61.896   3.294  23.070  1.00  3.22           H  
ATOM    502  N   GLY A  34      61.763   2.206  27.753  1.00  3.18           N  
ATOM    503  CA  GLY A  34      61.695   2.201  29.209  1.00  3.18           C  
ATOM    504  C   GLY A  34      60.317   2.505  29.800  1.00  3.18           C  
ATOM    505  O   GLY A  34      60.161   2.496  31.020  1.00  3.18           O  
ATOM    506  H   GLY A  34      62.019   3.058  27.280  1.00  3.18           H  
ATOM    507 1HA  GLY A  34      62.033   1.231  29.574  1.00  3.18           H  
ATOM    508 2HA  GLY A  34      62.409   2.932  29.589  1.00  3.18           H  
ATOM    509  N   CYS A  35      59.307   2.784  28.972  1.00  3.17           N  
ATOM    510  CA  CYS A  35      58.008   3.120  29.555  1.00  3.17           C  
ATOM    511  C   CYS A  35      57.246   1.921  30.092  1.00  3.17           C  
ATOM    512  O   CYS A  35      56.288   2.076  30.869  1.00  3.17           O  
ATOM    513  CB  CYS A  35      57.096   3.786  28.531  1.00  3.17           C  
ATOM    514  SG  CYS A  35      56.612   2.690  27.157  1.00  3.17           S  
ATOM    515  H   CYS A  35      59.430   2.767  27.960  1.00  3.17           H  
ATOM    516  HA  CYS A  35      58.186   3.820  30.363  1.00  3.17           H  
ATOM    517 1HB  CYS A  35      56.192   4.087  29.036  1.00  3.17           H  
ATOM    518 2HB  CYS A  35      57.574   4.670  28.127  1.00  3.17           H  
ATOM    519  N   THR A  36      57.567   0.724  29.573  1.00  3.20           N  
ATOM    520  CA  THR A  36      56.904  -0.555  29.906  1.00  3.20           C  
ATOM    521  C   THR A  36      55.424  -0.613  29.463  1.00  3.20           C  
ATOM    522  O   THR A  36      54.760  -1.639  29.596  1.00  3.20           O  
ATOM    523  CB  THR A  36      56.990  -0.878  31.415  1.00  3.20           C  
ATOM    524  OG1 THR A  36      56.048  -0.074  32.129  1.00  3.20           O  
ATOM    525  CG2 THR A  36      58.411  -0.626  31.960  1.00  3.20           C  
ATOM    526  H   THR A  36      58.345   0.699  28.926  1.00  3.20           H  
ATOM    527  HA  THR A  36      57.434  -1.346  29.375  1.00  3.20           H  
ATOM    528  HB  THR A  36      56.738  -1.927  31.564  1.00  3.20           H  
ATOM    529  HG1 THR A  36      56.307   0.861  32.044  1.00  3.20           H  
ATOM    530 1HG2 THR A  36      58.440  -0.876  33.021  1.00  3.20           H  
ATOM    531 2HG2 THR A  36      59.122  -1.253  31.421  1.00  3.20           H  
ATOM    532 3HG2 THR A  36      58.695   0.411  31.839  1.00  3.20           H  
ATOM    533  N   GLY A  37      54.908   0.533  29.027  1.00  3.28           N  
ATOM    534  CA  GLY A  37      53.528   0.827  28.728  1.00  3.28           C  
ATOM    535  C   GLY A  37      52.877   1.459  29.968  1.00  3.28           C  
ATOM    536  O   GLY A  37      51.840   2.110  29.875  1.00  3.28           O  
ATOM    537  H   GLY A  37      55.555   1.295  28.910  1.00  3.28           H  
ATOM    538 1HA  GLY A  37      53.472   1.519  27.884  1.00  3.28           H  
ATOM    539 2HA  GLY A  37      53.003  -0.086  28.449  1.00  3.28           H  
ATOM    540  N   SER A  38      53.518   1.330  31.135  1.00  3.42           N  
ATOM    541  CA  SER A  38      52.962   1.840  32.394  1.00  3.42           C  
ATOM    542  C   SER A  38      52.889   3.353  32.381  1.00  3.42           C  
ATOM    543  O   SER A  38      51.913   3.966  32.841  1.00  3.42           O  
ATOM    544  CB  SER A  38      53.814   1.418  33.576  1.00  3.42           C  
ATOM    545  OG  SER A  38      53.829   0.023  33.728  1.00  3.42           O  
ATOM    546  H   SER A  38      54.424   0.862  31.151  1.00  3.42           H  
ATOM    547  HA  SER A  38      51.956   1.439  32.517  1.00  3.42           H  
ATOM    548 1HB  SER A  38      54.830   1.793  33.456  1.00  3.42           H  
ATOM    549 2HB  SER A  38      53.408   1.874  34.476  1.00  3.42           H  
ATOM    550  HG  SER A  38      54.540  -0.283  33.125  1.00  3.42           H  
ATOM    551  N   GLY A  39      53.907   3.952  31.781  1.00  3.61           N  
ATOM    552  CA  GLY A  39      54.052   5.390  31.754  1.00  3.61           C  
ATOM    553  C   GLY A  39      53.040   6.108  30.869  1.00  3.61           C  
ATOM    554  O   GLY A  39      53.068   7.334  30.803  1.00  3.61           O  
ATOM    555  H   GLY A  39      54.652   3.369  31.393  1.00  3.61           H  
ATOM    556 1HA  GLY A  39      53.975   5.770  32.772  1.00  3.61           H  
ATOM    557 2HA  GLY A  39      55.056   5.636  31.412  1.00  3.61           H  
ATOM    558  N   HIS A  40      52.144   5.396  30.174  1.00  3.87           N  
ATOM    559  CA  HIS A  40      51.207   6.133  29.334  1.00  3.87           C  
ATOM    560  C   HIS A  40      50.156   6.876  30.142  1.00  3.87           C  
ATOM    561  O   HIS A  40      49.486   7.762  29.610  1.00  3.87           O  
ATOM    562  CB  HIS A  40      50.509   5.229  28.326  1.00  3.87           C  
ATOM    563  CG  HIS A  40      49.404   4.362  28.850  1.00  3.87           C  
ATOM    564  ND1 HIS A  40      49.608   3.305  29.682  1.00  3.87           N  
ATOM    565  CD2 HIS A  40      48.091   4.381  28.584  1.00  3.87           C  
ATOM    566  CE1 HIS A  40      48.459   2.712  29.937  1.00  3.87           C  
ATOM    567  NE2 HIS A  40      47.510   3.341  29.277  1.00  3.87           N  
ATOM    568  H   HIS A  40      52.110   4.374  30.213  1.00  3.87           H  
ATOM    569  HA  HIS A  40      51.745   6.893  28.779  1.00  3.87           H  
ATOM    570 1HB  HIS A  40      50.094   5.861  27.552  1.00  3.87           H  
ATOM    571 2HB  HIS A  40      51.244   4.577  27.854  1.00  3.87           H  
ATOM    572  HD1 HIS A  40      50.501   2.977  30.017  1.00  3.87           H  
ATOM    573  HD2 HIS A  40      47.500   5.028  27.948  1.00  3.87           H  
ATOM    574  HE1 HIS A  40      48.425   1.846  30.594  1.00  3.87           H  
ATOM    575  N   VAL A  41      50.006   6.523  31.429  1.00  4.14           N  
ATOM    576  CA  VAL A  41      49.060   7.147  32.375  1.00  4.14           C  
ATOM    577  C   VAL A  41      47.559   7.004  32.045  1.00  4.14           C  
ATOM    578  O   VAL A  41      46.788   6.523  32.878  1.00  4.14           O  
ATOM    579  CB  VAL A  41      49.390   8.649  32.547  1.00  4.14           C  
ATOM    580  CG1 VAL A  41      48.329   9.323  33.415  1.00  4.14           C  
ATOM    581  CG2 VAL A  41      50.770   8.786  33.169  1.00  4.14           C  
ATOM    582  H   VAL A  41      50.603   5.771  31.787  1.00  4.14           H  
ATOM    583  HA  VAL A  41      49.228   6.672  33.341  1.00  4.14           H  
ATOM    584  HB  VAL A  41      49.375   9.145  31.585  1.00  4.14           H  
ATOM    585 1HG1 VAL A  41      48.568  10.379  33.523  1.00  4.14           H  
ATOM    586 2HG1 VAL A  41      47.352   9.224  32.951  1.00  4.14           H  
ATOM    587 3HG1 VAL A  41      48.312   8.852  34.396  1.00  4.14           H  
ATOM    588 1HG2 VAL A  41      51.013   9.840  33.290  1.00  4.14           H  
ATOM    589 2HG2 VAL A  41      50.780   8.296  34.141  1.00  4.14           H  
ATOM    590 3HG2 VAL A  41      51.504   8.318  32.524  1.00  4.14           H  
ATOM    591  N   ARG A  42      47.141   7.446  30.859  1.00  4.35           N  
ATOM    592  CA  ARG A  42      45.738   7.403  30.450  1.00  4.35           C  
ATOM    593  C   ARG A  42      45.570   6.731  29.096  1.00  4.35           C  
ATOM    594  O   ARG A  42      46.159   7.152  28.094  1.00  4.35           O  
ATOM    595  CB  ARG A  42      45.153   8.806  30.389  1.00  4.35           C  
ATOM    596  CG  ARG A  42      43.678   8.861  29.996  1.00  4.35           C  
ATOM    597  CD  ARG A  42      43.131  10.242  30.038  1.00  4.35           C  
ATOM    598  NE  ARG A  42      41.732  10.277  29.638  1.00  4.35           N  
ATOM    599  CZ  ARG A  42      40.979  11.392  29.581  1.00  4.35           C  
ATOM    600  NH1 ARG A  42      41.502  12.554  29.901  1.00  4.35           N  
ATOM    601  NH2 ARG A  42      39.713  11.315  29.208  1.00  4.35           N  
ATOM    602  H   ARG A  42      47.843   7.812  30.230  1.00  4.35           H  
ATOM    603  HA  ARG A  42      45.182   6.829  31.190  1.00  4.35           H  
ATOM    604 1HB  ARG A  42      45.261   9.288  31.358  1.00  4.35           H  
ATOM    605 2HB  ARG A  42      45.711   9.396  29.662  1.00  4.35           H  
ATOM    606 1HG  ARG A  42      43.562   8.494  28.983  1.00  4.35           H  
ATOM    607 2HG  ARG A  42      43.097   8.237  30.677  1.00  4.35           H  
ATOM    608 1HD  ARG A  42      43.207  10.635  31.052  1.00  4.35           H  
ATOM    609 2HD  ARG A  42      43.697  10.877  29.357  1.00  4.35           H  
ATOM    610  HE  ARG A  42      41.294   9.401  29.386  1.00  4.35           H  
ATOM    611 1HH1 ARG A  42      42.469  12.611  30.189  1.00  4.35           H  
ATOM    612 2HH1 ARG A  42      40.938  13.390  29.862  1.00  4.35           H  
ATOM    613 1HH2 ARG A  42      39.311  10.419  28.965  1.00  4.35           H  
ATOM    614 2HH2 ARG A  42      39.147  12.149  29.170  1.00  4.35           H  
ATOM    615  N   GLY A  43      44.668   5.741  29.056  1.00  4.44           N  
ATOM    616  CA  GLY A  43      44.426   4.860  27.902  1.00  4.44           C  
ATOM    617  C   GLY A  43      44.210   5.537  26.551  1.00  4.44           C  
ATOM    618  O   GLY A  43      44.442   4.925  25.510  1.00  4.44           O  
ATOM    619  H   GLY A  43      44.189   5.518  29.918  1.00  4.44           H  
ATOM    620 1HA  GLY A  43      45.250   4.156  27.815  1.00  4.44           H  
ATOM    621 2HA  GLY A  43      43.549   4.251  28.122  1.00  4.44           H  
ATOM    622  N   LYS A  44      43.764   6.783  26.552  1.00  4.40           N  
ATOM    623  CA  LYS A  44      43.532   7.507  25.311  1.00  4.40           C  
ATOM    624  C   LYS A  44      44.807   7.561  24.452  1.00  4.40           C  
ATOM    625  O   LYS A  44      44.732   7.502  23.221  1.00  4.40           O  
ATOM    626  CB  LYS A  44      43.027   8.916  25.609  1.00  4.40           C  
ATOM    627  CG  LYS A  44      42.616   9.709  24.378  1.00  4.40           C  
ATOM    628  CD  LYS A  44      42.016  11.061  24.765  1.00  4.40           C  
ATOM    629  CE  LYS A  44      41.575  11.851  23.537  1.00  4.40           C  
ATOM    630  NZ  LYS A  44      40.968  13.163  23.905  1.00  4.40           N  
ATOM    631  H   LYS A  44      43.595   7.234  27.434  1.00  4.40           H  
ATOM    632  HA  LYS A  44      42.769   6.978  24.740  1.00  4.40           H  
ATOM    633 1HB  LYS A  44      42.174   8.865  26.284  1.00  4.40           H  
ATOM    634 2HB  LYS A  44      43.814   9.477  26.116  1.00  4.40           H  
ATOM    635 1HG  LYS A  44      43.484   9.863  23.739  1.00  4.40           H  
ATOM    636 2HG  LYS A  44      41.876   9.145  23.815  1.00  4.40           H  
ATOM    637 1HD  LYS A  44      41.156  10.906  25.417  1.00  4.40           H  
ATOM    638 2HD  LYS A  44      42.760  11.642  25.309  1.00  4.40           H  
ATOM    639 1HE  LYS A  44      42.432  12.028  22.900  1.00  4.40           H  
ATOM    640 2HE  LYS A  44      40.841  11.266  22.983  1.00  4.40           H  
ATOM    641 1HZ  LYS A  44      40.689  13.652  23.067  1.00  4.40           H  
ATOM    642 2HZ  LYS A  44      40.158  13.008  24.488  1.00  4.40           H  
ATOM    643 3HZ  LYS A  44      41.644  13.718  24.409  1.00  4.40           H  
ATOM    644  N   TYR A  45      45.972   7.722  25.096  1.00  4.26           N  
ATOM    645  CA  TYR A  45      47.224   7.783  24.349  1.00  4.26           C  
ATOM    646  C   TYR A  45      48.280   6.819  24.853  1.00  4.26           C  
ATOM    647  O   TYR A  45      49.221   7.225  25.540  1.00  4.26           O  
ATOM    648  CB  TYR A  45      47.820   9.195  24.333  1.00  4.26           C  
ATOM    649  CG  TYR A  45      46.954  10.231  23.669  1.00  4.26           C  
ATOM    650  CD1 TYR A  45      46.224  11.135  24.420  1.00  4.26           C  
ATOM    651  CD2 TYR A  45      46.886  10.261  22.287  1.00  4.26           C  
ATOM    652  CE1 TYR A  45      45.439  12.076  23.782  1.00  4.26           C  
ATOM    653  CE2 TYR A  45      46.099  11.192  21.653  1.00  4.26           C  
ATOM    654  CZ  TYR A  45      45.380  12.100  22.391  1.00  4.26           C  
ATOM    655  OH  TYR A  45      44.597  13.035  21.746  1.00  4.26           O  
ATOM    656  H   TYR A  45      45.988   7.724  26.118  1.00  4.26           H  
ATOM    657  HA  TYR A  45      47.012   7.501  23.317  1.00  4.26           H  
ATOM    658 1HB  TYR A  45      48.007   9.517  25.359  1.00  4.26           H  
ATOM    659 2HB  TYR A  45      48.781   9.177  23.817  1.00  4.26           H  
ATOM    660  HD1 TYR A  45      46.273  11.106  25.508  1.00  4.26           H  
ATOM    661  HD2 TYR A  45      47.457   9.543  21.699  1.00  4.26           H  
ATOM    662  HE1 TYR A  45      44.869  12.794  24.367  1.00  4.26           H  
ATOM    663  HE2 TYR A  45      46.050  11.212  20.565  1.00  4.26           H  
ATOM    664  HH  TYR A  45      44.673  12.913  20.793  1.00  4.26           H  
ATOM    665  N   SER A  46      48.230   5.575  24.387  1.00  4.06           N  
ATOM    666  CA  SER A  46      49.184   4.544  24.816  1.00  4.06           C  
ATOM    667  C   SER A  46      50.583   4.784  24.222  1.00  4.06           C  
ATOM    668  O   SER A  46      51.568   4.165  24.624  1.00  4.06           O  
ATOM    669  CB  SER A  46      48.632   3.156  24.530  1.00  4.06           C  
ATOM    670  OG  SER A  46      48.428   2.938  23.172  1.00  4.06           O  
ATOM    671  H   SER A  46      47.456   5.316  23.787  1.00  4.06           H  
ATOM    672  HA  SER A  46      49.273   4.606  25.890  1.00  4.06           H  
ATOM    673 1HB  SER A  46      49.332   2.417  24.913  1.00  4.06           H  
ATOM    674 2HB  SER A  46      47.692   3.023  25.069  1.00  4.06           H  
ATOM    675  HG  SER A  46      49.210   3.284  22.712  1.00  4.06           H  
ATOM    676  N   ARG A  47      50.634   5.740  23.295  1.00  3.83           N  
ATOM    677  CA  ARG A  47      51.806   6.228  22.579  1.00  3.83           C  
ATOM    678  C   ARG A  47      52.589   7.259  23.377  1.00  3.83           C  
ATOM    679  O   ARG A  47      53.756   7.522  23.104  1.00  3.83           O  
ATOM    680  CB  ARG A  47      51.388   6.876  21.274  1.00  3.83           C  
ATOM    681  CG  ARG A  47      52.507   7.306  20.368  1.00  3.83           C  
ATOM    682  CD  ARG A  47      51.975   7.726  19.048  1.00  3.83           C  
ATOM    683  NE  ARG A  47      53.010   8.245  18.174  1.00  3.83           N  
ATOM    684  CZ  ARG A  47      52.814   8.577  16.885  1.00  3.83           C  
ATOM    685  NH1 ARG A  47      51.628   8.417  16.339  1.00  3.83           N  
ATOM    686  NH2 ARG A  47      53.813   9.066  16.168  1.00  3.83           N  
ATOM    687  H   ARG A  47      49.749   6.146  23.046  1.00  3.83           H  
ATOM    688  HA  ARG A  47      52.445   5.387  22.360  1.00  3.83           H  
ATOM    689 1HB  ARG A  47      50.774   6.207  20.724  1.00  3.83           H  
ATOM    690 2HB  ARG A  47      50.787   7.758  21.491  1.00  3.83           H  
ATOM    691 1HG  ARG A  47      53.068   8.128  20.810  1.00  3.83           H  
ATOM    692 2HG  ARG A  47      53.170   6.455  20.203  1.00  3.83           H  
ATOM    693 1HD  ARG A  47      51.515   6.864  18.558  1.00  3.83           H  
ATOM    694 2HD  ARG A  47      51.226   8.503  19.190  1.00  3.83           H  
ATOM    695  HE  ARG A  47      53.933   8.375  18.561  1.00  3.83           H  
ATOM    696 1HH1 ARG A  47      50.865   8.037  16.888  1.00  3.83           H  
ATOM    697 2HH1 ARG A  47      51.478   8.664  15.373  1.00  3.83           H  
ATOM    698 1HH2 ARG A  47      54.724   9.192  16.590  1.00  3.83           H  
ATOM    699 2HH2 ARG A  47      53.665   9.316  15.201  1.00  3.83           H  
ATOM    700  N   HIS A  48      51.876   7.978  24.245  1.00  3.61           N  
ATOM    701  CA  HIS A  48      52.342   9.143  25.015  1.00  3.61           C  
ATOM    702  C   HIS A  48      52.604  10.382  24.149  1.00  3.61           C  
ATOM    703  O   HIS A  48      52.993  11.425  24.664  1.00  3.61           O  
ATOM    704  CB  HIS A  48      53.696   8.906  25.715  1.00  3.61           C  
ATOM    705  CG  HIS A  48      53.877   7.675  26.530  1.00  3.61           C  
ATOM    706  ND1 HIS A  48      54.861   7.588  27.463  1.00  3.61           N  
ATOM    707  CD2 HIS A  48      53.263   6.480  26.532  1.00  3.61           C  
ATOM    708  CE1 HIS A  48      54.837   6.416  28.017  1.00  3.61           C  
ATOM    709  NE2 HIS A  48      53.883   5.714  27.475  1.00  3.61           N  
ATOM    710  H   HIS A  48      50.927   7.670  24.455  1.00  3.61           H  
ATOM    711  HA  HIS A  48      51.592   9.403  25.764  1.00  3.61           H  
ATOM    712 1HB  HIS A  48      54.497   8.933  24.975  1.00  3.61           H  
ATOM    713 2HB  HIS A  48      53.883   9.748  26.384  1.00  3.61           H  
ATOM    714  HD1 HIS A  48      55.525   8.295  27.678  1.00  3.61           H  
ATOM    715  HD2 HIS A  48      52.445   6.069  25.968  1.00  3.61           H  
ATOM    716  HE1 HIS A  48      55.533   6.187  28.797  1.00  3.61           H  
ATOM    717  N   ARG A  49      52.438  10.266  22.834  1.00  3.42           N  
ATOM    718  CA  ARG A  49      52.630  11.305  21.801  1.00  3.42           C  
ATOM    719  C   ARG A  49      54.087  11.822  21.615  1.00  3.42           C  
ATOM    720  O   ARG A  49      54.481  12.162  20.497  1.00  3.42           O  
ATOM    721  CB  ARG A  49      51.686  12.470  22.071  1.00  3.42           C  
ATOM    722  CG  ARG A  49      50.211  12.124  21.848  1.00  3.42           C  
ATOM    723  CD  ARG A  49      49.291  13.212  22.260  1.00  3.42           C  
ATOM    724  NE  ARG A  49      49.211  13.327  23.704  1.00  3.42           N  
ATOM    725  CZ  ARG A  49      48.464  14.232  24.361  1.00  3.42           C  
ATOM    726  NH1 ARG A  49      47.735  15.098  23.693  1.00  3.42           N  
ATOM    727  NH2 ARG A  49      48.461  14.246  25.682  1.00  3.42           N  
ATOM    728  H   ARG A  49      52.140   9.363  22.512  1.00  3.42           H  
ATOM    729  HA  ARG A  49      52.322  10.870  20.850  1.00  3.42           H  
ATOM    730 1HB  ARG A  49      51.799  12.847  23.080  1.00  3.42           H  
ATOM    731 2HB  ARG A  49      51.933  13.288  21.395  1.00  3.42           H  
ATOM    732 1HG  ARG A  49      50.040  11.916  20.793  1.00  3.42           H  
ATOM    733 2HG  ARG A  49      49.960  11.238  22.433  1.00  3.42           H  
ATOM    734 1HD  ARG A  49      49.655  14.159  21.866  1.00  3.42           H  
ATOM    735 2HD  ARG A  49      48.298  13.024  21.876  1.00  3.42           H  
ATOM    736  HE  ARG A  49      49.752  12.678  24.256  1.00  3.42           H  
ATOM    737 1HH1 ARG A  49      47.734  15.085  22.683  1.00  3.42           H  
ATOM    738 2HH1 ARG A  49      47.174  15.775  24.190  1.00  3.42           H  
ATOM    739 1HH2 ARG A  49      49.019  13.577  26.194  1.00  3.42           H  
ATOM    740 2HH2 ARG A  49      47.901  14.923  26.178  1.00  3.42           H  
ATOM    741  N   SER A  50      54.898  11.787  22.675  1.00  3.27           N  
ATOM    742  CA  SER A  50      56.319  12.147  22.656  1.00  3.27           C  
ATOM    743  C   SER A  50      57.061  11.660  23.893  1.00  3.27           C  
ATOM    744  O   SER A  50      56.547  11.698  25.009  1.00  3.27           O  
ATOM    745  CB  SER A  50      56.513  13.646  22.559  1.00  3.27           C  
ATOM    746  OG  SER A  50      57.900  13.989  22.631  1.00  3.27           O  
ATOM    747  H   SER A  50      54.466  11.545  23.556  1.00  3.27           H  
ATOM    748  HA  SER A  50      56.774  11.680  21.782  1.00  3.27           H  
ATOM    749 1HB  SER A  50      56.094  14.009  21.620  1.00  3.27           H  
ATOM    750 2HB  SER A  50      55.969  14.130  23.368  1.00  3.27           H  
ATOM    751  HG  SER A  50      58.282  13.691  21.793  1.00  3.27           H  
ATOM    752  N   LEU A  51      58.334  11.320  23.721  1.00  3.16           N  
ATOM    753  CA  LEU A  51      59.184  10.972  24.862  1.00  3.16           C  
ATOM    754  C   LEU A  51      59.176  12.027  25.961  1.00  3.16           C  
ATOM    755  O   LEU A  51      59.261  11.692  27.141  1.00  3.16           O  
ATOM    756  CB  LEU A  51      60.640  10.763  24.440  1.00  3.16           C  
ATOM    757  CG  LEU A  51      61.611  10.410  25.597  1.00  3.16           C  
ATOM    758  CD1 LEU A  51      61.187   9.120  26.243  1.00  3.16           C  
ATOM    759  CD2 LEU A  51      63.020  10.293  25.055  1.00  3.16           C  
ATOM    760  H   LEU A  51      58.721  11.296  22.789  1.00  3.16           H  
ATOM    761  HA  LEU A  51      58.814  10.038  25.286  1.00  3.16           H  
ATOM    762 1HB  LEU A  51      60.682   9.953  23.713  1.00  3.16           H  
ATOM    763 2HB  LEU A  51      61.004  11.675  23.968  1.00  3.16           H  
ATOM    764  HG  LEU A  51      61.573  11.195  26.352  1.00  3.16           H  
ATOM    765 1HD1 LEU A  51      61.864   8.876  27.059  1.00  3.16           H  
ATOM    766 2HD1 LEU A  51      60.176   9.212  26.627  1.00  3.16           H  
ATOM    767 3HD1 LEU A  51      61.223   8.336  25.500  1.00  3.16           H  
ATOM    768 1HD2 LEU A  51      63.705  10.052  25.868  1.00  3.16           H  
ATOM    769 2HD2 LEU A  51      63.054   9.503  24.305  1.00  3.16           H  
ATOM    770 3HD2 LEU A  51      63.315  11.239  24.601  1.00  3.16           H  
ATOM    771  N   GLN A  52      59.103  13.308  25.590  1.00  3.07           N  
ATOM    772  CA  GLN A  52      59.189  14.371  26.594  1.00  3.07           C  
ATOM    773  C   GLN A  52      58.028  14.337  27.596  1.00  3.07           C  
ATOM    774  O   GLN A  52      58.136  14.887  28.703  1.00  3.07           O  
ATOM    775  CB  GLN A  52      59.232  15.737  25.915  1.00  3.07           C  
ATOM    776  CG  GLN A  52      57.926  16.132  25.293  1.00  3.07           C  
ATOM    777  CD  GLN A  52      58.039  17.337  24.418  1.00  3.07           C  
ATOM    778  OE1 GLN A  52      58.130  18.492  24.858  1.00  3.07           O  
ATOM    779  NE2 GLN A  52      58.052  17.057  23.124  1.00  3.07           N  
ATOM    780  H   GLN A  52      58.945  13.544  24.603  1.00  3.07           H  
ATOM    781  HA  GLN A  52      60.115  14.230  27.150  1.00  3.07           H  
ATOM    782 1HB  GLN A  52      59.509  16.501  26.638  1.00  3.07           H  
ATOM    783 2HB  GLN A  52      59.988  15.731  25.131  1.00  3.07           H  
ATOM    784 1HG  GLN A  52      57.558  15.311  24.709  1.00  3.07           H  
ATOM    785 2HG  GLN A  52      57.215  16.361  26.087  1.00  3.07           H  
ATOM    786 1HE2 GLN A  52      58.132  17.788  22.446  1.00  3.07           H  
ATOM    787 2HE2 GLN A  52      57.991  16.081  22.840  1.00  3.07           H  
ATOM    788  N   SER A  53      56.917  13.697  27.215  1.00  3.02           N  
ATOM    789  CA  SER A  53      55.752  13.598  28.071  1.00  3.02           C  
ATOM    790  C   SER A  53      55.744  12.298  28.873  1.00  3.02           C  
ATOM    791  O   SER A  53      54.825  12.059  29.656  1.00  3.02           O  
ATOM    792  CB  SER A  53      54.491  13.704  27.239  1.00  3.02           C  
ATOM    793  OG  SER A  53      54.390  14.971  26.630  1.00  3.02           O  
ATOM    794  H   SER A  53      56.878  13.219  26.315  1.00  3.02           H  
ATOM    795  HA  SER A  53      55.771  14.430  28.774  1.00  3.02           H  
ATOM    796 1HB  SER A  53      54.507  12.926  26.467  1.00  3.02           H  
ATOM    797 2HB  SER A  53      53.622  13.525  27.866  1.00  3.02           H  
ATOM    798  HG  SER A  53      53.608  14.929  26.073  1.00  3.02           H  
ATOM    799  N   CYS A  54      56.753  11.448  28.665  1.00  3.02           N  
ATOM    800  CA  CYS A  54      56.826  10.177  29.359  1.00  3.02           C  
ATOM    801  C   CYS A  54      57.319  10.396  30.790  1.00  3.02           C  
ATOM    802  O   CYS A  54      58.468  10.794  30.974  1.00  3.02           O  
ATOM    803  CB  CYS A  54      57.794   9.234  28.639  1.00  3.02           C  
ATOM    804  SG  CYS A  54      58.017   7.614  29.413  1.00  3.02           S  
ATOM    805  H   CYS A  54      57.508  11.691  28.025  1.00  3.02           H  
ATOM    806  HA  CYS A  54      55.837   9.741  29.327  1.00  3.02           H  
ATOM    807 1HB  CYS A  54      57.466   9.082  27.610  1.00  3.02           H  
ATOM    808 2HB  CYS A  54      58.761   9.707  28.585  1.00  3.02           H  
ATOM    809  HG  CYS A  54      58.937   7.189  28.549  1.00  3.02           H  
ATOM    810  N   PRO A  55      56.533  10.057  31.830  1.00  3.08           N  
ATOM    811  CA  PRO A  55      56.850  10.277  33.233  1.00  3.08           C  
ATOM    812  C   PRO A  55      58.024   9.424  33.684  1.00  3.08           C  
ATOM    813  O   PRO A  55      58.620   9.667  34.731  1.00  3.08           O  
ATOM    814  CB  PRO A  55      55.552   9.873  33.940  1.00  3.08           C  
ATOM    815  CG  PRO A  55      54.895   8.894  33.008  1.00  3.08           C  
ATOM    816  CD  PRO A  55      55.255   9.357  31.613  1.00  3.08           C  
ATOM    817  HA  PRO A  55      57.066  11.344  33.388  1.00  3.08           H  
ATOM    818 1HB  PRO A  55      55.784   9.431  34.921  1.00  3.08           H  
ATOM    819 2HB  PRO A  55      54.932  10.761  34.123  1.00  3.08           H  
ATOM    820 1HG  PRO A  55      55.242   7.885  33.218  1.00  3.08           H  
ATOM    821 2HG  PRO A  55      53.811   8.886  33.167  1.00  3.08           H  
ATOM    822 1HD  PRO A  55      55.384   8.460  30.993  1.00  3.08           H  
ATOM    823 2HD  PRO A  55      54.485  10.040  31.218  1.00  3.08           H  
ATOM    824  N   LEU A  56      58.327   8.401  32.898  1.00  3.21           N  
ATOM    825  CA  LEU A  56      59.404   7.491  33.201  1.00  3.21           C  
ATOM    826  C   LEU A  56      60.699   7.851  32.460  1.00  3.21           C  
ATOM    827  O   LEU A  56      61.707   7.156  32.607  1.00  3.21           O  
ATOM    828  CB  LEU A  56      58.937   6.072  32.862  1.00  3.21           C  
ATOM    829  CG  LEU A  56      57.694   5.626  33.666  1.00  3.21           C  
ATOM    830  CD1 LEU A  56      57.238   4.251  33.215  1.00  3.21           C  
ATOM    831  CD2 LEU A  56      58.036   5.639  35.133  1.00  3.21           C  
ATOM    832  H   LEU A  56      57.800   8.248  32.056  1.00  3.21           H  
ATOM    833  HA  LEU A  56      59.603   7.542  34.269  1.00  3.21           H  
ATOM    834 1HB  LEU A  56      58.695   6.017  31.810  1.00  3.21           H  
ATOM    835 2HB  LEU A  56      59.746   5.371  33.067  1.00  3.21           H  
ATOM    836  HG  LEU A  56      56.884   6.315  33.489  1.00  3.21           H  
ATOM    837 1HD1 LEU A  56      56.360   3.950  33.783  1.00  3.21           H  
ATOM    838 2HD1 LEU A  56      56.985   4.288  32.173  1.00  3.21           H  
ATOM    839 3HD1 LEU A  56      58.038   3.523  33.371  1.00  3.21           H  
ATOM    840 1HD2 LEU A  56      57.163   5.341  35.715  1.00  3.21           H  
ATOM    841 2HD2 LEU A  56      58.853   4.942  35.322  1.00  3.21           H  
ATOM    842 3HD2 LEU A  56      58.341   6.646  35.426  1.00  3.21           H  
ATOM    843  N   ALA A  57      60.689   8.910  31.640  1.00  3.38           N  
ATOM    844  CA  ALA A  57      61.909   9.275  30.924  1.00  3.38           C  
ATOM    845  C   ALA A  57      62.996   9.665  31.916  1.00  3.38           C  
ATOM    846  O   ALA A  57      62.741  10.397  32.877  1.00  3.38           O  
ATOM    847  CB  ALA A  57      61.658  10.427  29.959  1.00  3.38           C  
ATOM    848  H   ALA A  57      59.852   9.484  31.522  1.00  3.38           H  
ATOM    849  HA  ALA A  57      62.252   8.404  30.364  1.00  3.38           H  
ATOM    850 1HB  ALA A  57      62.580  10.674  29.434  1.00  3.38           H  
ATOM    851 2HB  ALA A  57      60.899  10.147  29.240  1.00  3.38           H  
ATOM    852 3HB  ALA A  57      61.316  11.290  30.520  1.00  3.38           H  
ATOM    853  N   LYS A  58      64.234   9.263  31.659  1.00  3.58           N  
ATOM    854  CA  LYS A  58      65.308   9.676  32.549  1.00  3.58           C  
ATOM    855  C   LYS A  58      65.901  10.967  32.010  1.00  3.58           C  
ATOM    856  O   LYS A  58      66.737  10.948  31.108  1.00  3.58           O  
ATOM    857  CB  LYS A  58      66.382   8.593  32.679  1.00  3.58           C  
ATOM    858  CG  LYS A  58      67.464   8.890  33.742  1.00  3.58           C  
ATOM    859  CD  LYS A  58      68.476   7.742  33.841  1.00  3.58           C  
ATOM    860  CE  LYS A  58      69.393   7.851  35.090  1.00  3.58           C  
ATOM    861  NZ  LYS A  58      70.227   9.093  35.118  1.00  3.58           N  
ATOM    862  H   LYS A  58      64.425   8.663  30.869  1.00  3.58           H  
ATOM    863  HA  LYS A  58      64.897   9.877  33.540  1.00  3.58           H  
ATOM    864 1HB  LYS A  58      65.912   7.642  32.932  1.00  3.58           H  
ATOM    865 2HB  LYS A  58      66.886   8.467  31.721  1.00  3.58           H  
ATOM    866 1HG  LYS A  58      67.997   9.809  33.477  1.00  3.58           H  
ATOM    867 2HG  LYS A  58      66.997   9.041  34.715  1.00  3.58           H  
ATOM    868 1HD  LYS A  58      67.940   6.794  33.882  1.00  3.58           H  
ATOM    869 2HD  LYS A  58      69.103   7.745  32.951  1.00  3.58           H  
ATOM    870 1HE  LYS A  58      68.778   7.823  35.989  1.00  3.58           H  
ATOM    871 2HE  LYS A  58      70.059   6.990  35.091  1.00  3.58           H  
ATOM    872 1HZ  LYS A  58      70.802   9.098  35.939  1.00  3.58           H  
ATOM    873 2HZ  LYS A  58      70.814   9.148  34.304  1.00  3.58           H  
ATOM    874 3HZ  LYS A  58      69.627   9.931  35.150  1.00  3.58           H  
ATOM    875  N   LYS A  59      65.430  12.090  32.535  1.00  3.80           N  
ATOM    876  CA  LYS A  59      65.834  13.403  32.039  1.00  3.80           C  
ATOM    877  C   LYS A  59      67.064  13.958  32.755  1.00  3.80           C  
ATOM    878  O   LYS A  59      67.602  15.002  32.364  1.00  3.80           O  
ATOM    879  CB  LYS A  59      64.665  14.375  32.157  1.00  3.80           C  
ATOM    880  CG  LYS A  59      63.477  14.006  31.267  1.00  3.80           C  
ATOM    881  CD  LYS A  59      62.348  15.010  31.400  1.00  3.80           C  
ATOM    882  CE  LYS A  59      61.186  14.666  30.473  1.00  3.80           C  
ATOM    883  NZ  LYS A  59      60.072  15.639  30.598  1.00  3.80           N  
ATOM    884  H   LYS A  59      64.734  12.023  33.271  1.00  3.80           H  
ATOM    885  HA  LYS A  59      66.087  13.302  30.983  1.00  3.80           H  
ATOM    886 1HB  LYS A  59      64.320  14.407  33.191  1.00  3.80           H  
ATOM    887 2HB  LYS A  59      64.995  15.378  31.889  1.00  3.80           H  
ATOM    888 1HG  LYS A  59      63.800  13.961  30.227  1.00  3.80           H  
ATOM    889 2HG  LYS A  59      63.107  13.019  31.556  1.00  3.80           H  
ATOM    890 1HD  LYS A  59      61.988  15.013  32.429  1.00  3.80           H  
ATOM    891 2HD  LYS A  59      62.714  16.007  31.156  1.00  3.80           H  
ATOM    892 1HE  LYS A  59      61.540  14.669  29.443  1.00  3.80           H  
ATOM    893 2HE  LYS A  59      60.809  13.672  30.713  1.00  3.80           H  
ATOM    894 1HZ  LYS A  59      59.320  15.360  29.941  1.00  3.80           H  
ATOM    895 2HZ  LYS A  59      59.716  15.633  31.540  1.00  3.80           H  
ATOM    896 3HZ  LYS A  59      60.392  16.563  30.363  1.00  3.80           H  
ATOM    897  N   ARG A  60      67.473  13.269  33.814  1.00  3.99           N  
ATOM    898  CA  ARG A  60      68.608  13.658  34.639  1.00  3.99           C  
ATOM    899  C   ARG A  60      69.429  12.424  35.008  1.00  3.99           C  
ATOM    900  O   ARG A  60      70.598  12.312  34.640  1.00  3.99           O  
ATOM    901  OXT ARG A  60      68.839  11.422  35.414  1.00  3.99           O  
ATOM    902  CB  ARG A  60      68.152  14.373  35.912  1.00  3.99           C  
ATOM    903  CG  ARG A  60      67.445  15.728  35.704  1.00  3.99           C  
ATOM    904  CD  ARG A  60      68.396  16.776  35.224  1.00  3.99           C  
ATOM    905  NE  ARG A  60      67.764  18.082  35.099  1.00  3.99           N  
ATOM    906  CZ  ARG A  60      67.082  18.525  34.017  1.00  3.99           C  
ATOM    907  NH1 ARG A  60      66.931  17.771  32.946  1.00  3.99           N  
ATOM    908  NH2 ARG A  60      66.557  19.741  34.034  1.00  3.99           N  
ATOM    909  H   ARG A  60      66.964  12.429  34.045  1.00  3.99           H  
ATOM    910  HA  ARG A  60      69.242  14.338  34.067  1.00  3.99           H  
ATOM    911 1HB  ARG A  60      67.467  13.729  36.462  1.00  3.99           H  
ATOM    912 2HB  ARG A  60      69.016  14.552  36.553  1.00  3.99           H  
ATOM    913 1HG  ARG A  60      66.639  15.636  34.983  1.00  3.99           H  
ATOM    914 2HG  ARG A  60      67.033  16.064  36.656  1.00  3.99           H  
ATOM    915 1HD  ARG A  60      69.223  16.864  35.926  1.00  3.99           H  
ATOM    916 2HD  ARG A  60      68.782  16.493  34.245  1.00  3.99           H  
ATOM    917  HE  ARG A  60      67.844  18.710  35.886  1.00  3.99           H  
ATOM    918 1HH1 ARG A  60      67.324  16.817  32.896  1.00  3.99           H  
ATOM    919 2HH1 ARG A  60      66.421  18.126  32.153  1.00  3.99           H  
ATOM    920 1HH2 ARG A  60      66.667  20.329  34.849  1.00  3.99           H  
ATOM    921 2HH2 ARG A  60      66.048  20.081  33.231  1.00  3.99           H  
TER     922
ENDMDL

REMARK ID 641945 MODEL 5 line_1_sample11
PFRMAT TS
TARGET line_1_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.371   0.987   2.638  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.049   0.684   2.485  1.00 24.67           C  
ATOM      3  C   MET A   1       1.852   1.886   1.978  1.00 24.67           C  
ATOM      4  O   MET A   1       2.438   2.630   2.769  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.240  -0.506   1.543  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.700  -0.935   1.349  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.886  -2.220   0.111  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.606  -1.258  -1.374  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.830   0.204   3.084  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.485   1.809   3.213  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.790   1.145   1.732  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.446   0.416   3.465  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.703  -1.365   1.943  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.811  -0.289   0.569  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.314  -0.090   1.056  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.086  -1.314   2.293  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.686  -1.905  -2.248  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.610  -0.815  -1.341  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.353  -0.467  -1.439  1.00 24.67           H  
ATOM     20  N   SER A   2       1.839   2.113   0.657  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.647   3.158   0.005  1.00 24.67           C  
ATOM     22  C   SER A   2       2.345   4.592   0.448  1.00 24.67           C  
ATOM     23  O   SER A   2       3.186   5.486   0.308  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.493   3.044  -1.499  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.179   3.335  -1.903  1.00 24.67           O  
ATOM     26  H   SER A   2       1.310   1.503   0.051  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.694   2.955   0.246  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.188   3.724  -1.992  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.752   2.033  -1.808  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.089   4.295  -1.855  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.187   4.802   1.062  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.815   6.125   1.541  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.816   6.617   2.589  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.982   7.824   2.777  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.594   6.105   2.136  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.718   5.857   1.128  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.046   5.737   1.864  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.737   6.995   0.121  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.547   4.035   1.166  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.825   6.815   0.697  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.642   5.329   2.897  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.782   7.067   2.613  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.538   4.919   0.604  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.845   5.553   1.146  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.999   4.912   2.573  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.248   6.664   2.401  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.526   6.828  -0.611  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.915   7.941   0.633  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.775   7.044  -0.394  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.485   5.693   3.294  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.479   6.111   4.271  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.584   6.918   3.589  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.128   7.858   4.173  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.088   4.918   5.012  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.108   5.327   6.082  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.665   4.181   6.926  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.951   3.255   7.210  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.831   4.260   7.284  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.342   4.698   3.118  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.994   6.756   5.004  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.297   4.340   5.490  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.586   4.262   4.293  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.938   5.811   5.567  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.650   6.066   6.738  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.950   6.527   2.363  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.023   7.204   1.658  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.523   8.543   1.172  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.225   9.553   1.263  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.500   6.368   0.486  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.258   5.148   0.906  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.843   5.080   1.997  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.253   4.158   0.052  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.442   5.788   1.888  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.850   7.379   2.346  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.647   6.066  -0.118  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.143   6.978  -0.147  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.735   3.310   0.268  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.766   4.252  -0.814  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.271   8.578   0.713  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.723   9.839   0.228  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.668  10.853   1.367  1.00 24.67           C  
ATOM     82  O   GLU A   6       3.965  12.035   1.174  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.329   9.657  -0.383  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.304   8.876  -1.699  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.916   8.757  -2.304  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.028   9.182  -1.682  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.807   8.243  -3.394  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.731   7.711   0.675  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.387  10.231  -0.544  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.690   9.134   0.329  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.883  10.633  -0.564  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.963   9.367  -2.415  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.700   7.874  -1.510  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.334  10.370   2.569  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.237  11.225   3.740  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.616  11.722   4.157  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.802  12.920   4.391  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.578  10.464   4.896  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.225  11.349   6.090  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.405  12.223   5.928  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.774  11.160   7.158  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.085   9.385   2.654  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.618  12.085   3.490  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.670   9.977   4.533  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.251   9.670   5.231  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.611  10.835   4.224  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.940  11.281   4.618  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.494  12.299   3.628  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.122  13.288   4.021  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.879  10.090   4.776  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.584   9.236   6.008  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.487   8.021   6.088  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.167   7.188   7.323  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.948   5.920   7.362  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.443   9.843   4.031  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.856  11.776   5.588  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.783   9.445   3.895  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.909  10.433   4.826  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.721   9.838   6.905  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.548   8.903   5.977  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.333   7.402   5.199  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.529   8.332   6.122  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.389   7.767   8.215  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.113   6.954   7.319  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.689   5.390   8.188  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.733   5.368   6.531  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.933   6.122   7.383  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.239  12.083   2.337  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.709  13.008   1.321  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.995  14.356   1.445  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.627  15.415   1.353  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.484  12.393  -0.046  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.403  11.207  -0.344  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.017  10.485  -1.579  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.885   9.339  -1.821  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.613   8.332  -2.674  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.490   8.329  -3.358  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.476   7.342  -2.819  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.728  11.249   2.047  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.778  13.162   1.462  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.455  12.039  -0.116  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.630  13.143  -0.820  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.421  11.572  -0.474  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.382  10.508   0.489  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.992  10.121  -1.473  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.081  11.153  -2.435  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.760   9.301  -1.315  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.829   9.086  -3.245  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.288   7.572  -3.995  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.339   7.343  -2.292  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.274   6.586  -3.456  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.682  14.329   1.715  1.00 24.67           N  
ATOM    153  CA  ALA A  10       4.924  15.561   1.887  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.450  16.355   3.075  1.00 24.67           C  
ATOM    155  O   ALA A  10       5.577  17.585   3.011  1.00 24.67           O  
ATOM    156  CB  ALA A  10       3.454  15.240   2.091  1.00 24.67           C  
ATOM    157  H   ALA A  10       5.183  13.440   1.766  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.045  16.165   0.990  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       2.890  16.163   2.201  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.084  14.683   1.230  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.339  14.633   2.989  1.00 24.67           H  
ATOM    162  N   ARG A  11       5.777  15.647   4.161  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.300  16.271   5.366  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.696  16.833   5.132  1.00 24.67           C  
ATOM    165  O   ARG A  11       8.017  17.941   5.569  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.311  15.266   6.504  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.922  14.902   7.049  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.999  13.866   8.110  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.677  13.461   8.580  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.964  14.094   9.534  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.454  15.164  10.131  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.769  13.641   9.875  1.00 24.67           N  
ATOM    173  H   ARG A  11       5.627  14.636   4.158  1.00 24.67           H  
ATOM    174  HA  ARG A  11       5.636  17.090   5.642  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.772  14.342   6.157  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.913  15.647   7.326  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.457  15.789   7.473  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.295  14.520   6.244  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.492  12.982   7.700  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.566  14.242   8.957  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.249  12.627   8.131  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.366  15.512   9.872  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.917  15.634  10.845  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.384  12.816   9.418  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.237  14.112  10.585  1.00 24.67           H  
ATOM    186  N   THR A  12       8.517  16.099   4.383  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.870  16.542   4.096  1.00 24.67           C  
ATOM    188  C   THR A  12       9.829  17.845   3.306  1.00 24.67           C  
ATOM    189  O   THR A  12      10.530  18.812   3.632  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.630  15.470   3.297  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.707  14.260   4.074  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.030  15.958   2.962  1.00 24.67           C  
ATOM    193  H   THR A  12       8.219  15.184   4.046  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.389  16.723   5.036  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.091  15.261   2.375  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.792  13.917   4.221  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.554  15.191   2.394  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.962  16.869   2.368  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.574  16.164   3.883  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.966  17.882   2.289  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.822  19.064   1.461  1.00 24.67           C  
ATOM    202  C   ARG A  13       8.236  20.212   2.270  1.00 24.67           C  
ATOM    203  O   ARG A  13       8.701  21.348   2.164  1.00 24.67           O  
ATOM    204  CB  ARG A  13       7.934  18.771   0.268  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.741  19.926  -0.706  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.024  20.321  -1.363  1.00 24.67           C  
ATOM    207  NE  ARG A  13       8.824  21.343  -2.384  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.814  22.024  -2.998  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.071  21.789  -2.687  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.522  22.931  -3.914  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.416  17.051   2.069  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.806  19.354   1.098  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.344  17.928  -0.286  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       6.946  18.467   0.626  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.031  19.635  -1.479  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.354  20.781  -0.161  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.702  20.724  -0.609  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.479  19.452  -1.833  1.00 24.67           H  
ATOM    219  HE  ARG A  13       7.874  21.555  -2.655  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.297  21.092  -1.991  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.809  22.299  -3.149  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.558  23.112  -4.157  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.263  23.439  -4.376  1.00 24.67           H  
ATOM    224  N   SER A  14       7.242  19.925   3.112  1.00 24.36           N  
ATOM    225  CA  SER A  14       6.634  20.977   3.899  1.00 24.36           C  
ATOM    226  C   SER A  14       7.679  21.639   4.790  1.00 24.36           C  
ATOM    227  O   SER A  14       7.731  22.863   4.881  1.00 24.36           O  
ATOM    228  CB  SER A  14       5.514  20.407   4.747  1.00 24.36           C  
ATOM    229  OG  SER A  14       4.472  19.919   3.938  1.00 24.36           O  
ATOM    230  H   SER A  14       6.867  18.979   3.181  1.00 24.36           H  
ATOM    231  HA  SER A  14       6.227  21.727   3.222  1.00 24.36           H  
ATOM    232 1HB  SER A  14       5.905  19.604   5.367  1.00 24.36           H  
ATOM    233 2HB  SER A  14       5.134  21.180   5.412  1.00 24.36           H  
ATOM    234  HG  SER A  14       4.853  19.152   3.448  1.00 24.36           H  
ATOM    235  N   LYS A  15       8.565  20.842   5.398  1.00 23.20           N  
ATOM    236  CA  LYS A  15       9.614  21.416   6.229  1.00 23.20           C  
ATOM    237  C   LYS A  15      10.576  22.258   5.389  1.00 23.20           C  
ATOM    238  O   LYS A  15      10.964  23.354   5.794  1.00 23.20           O  
ATOM    239  CB  LYS A  15      10.379  20.311   6.957  1.00 23.20           C  
ATOM    240  CG  LYS A  15       9.586  19.612   8.067  1.00 23.20           C  
ATOM    241  CD  LYS A  15      10.390  18.486   8.699  1.00 23.20           C  
ATOM    242  CE  LYS A  15       9.592  17.773   9.782  1.00 23.20           C  
ATOM    243  NZ  LYS A  15      10.358  16.644  10.380  1.00 23.20           N  
ATOM    244  H   LYS A  15       8.485  19.828   5.305  1.00 23.20           H  
ATOM    245  HA  LYS A  15       9.152  22.069   6.969  1.00 23.20           H  
ATOM    246 1HB  LYS A  15      10.672  19.547   6.232  1.00 23.20           H  
ATOM    247 2HB  LYS A  15      11.290  20.720   7.390  1.00 23.20           H  
ATOM    248 1HG  LYS A  15       9.327  20.339   8.837  1.00 23.20           H  
ATOM    249 2HG  LYS A  15       8.666  19.207   7.655  1.00 23.20           H  
ATOM    250 1HD  LYS A  15      10.658  17.765   7.924  1.00 23.20           H  
ATOM    251 2HD  LYS A  15      11.304  18.887   9.133  1.00 23.20           H  
ATOM    252 1HE  LYS A  15       9.340  18.484  10.567  1.00 23.20           H  
ATOM    253 2HE  LYS A  15       8.670  17.382   9.346  1.00 23.20           H  
ATOM    254 1HZ  LYS A  15       9.797  16.195  11.091  1.00 23.20           H  
ATOM    255 2HZ  LYS A  15      10.585  15.973   9.659  1.00 23.20           H  
ATOM    256 3HZ  LYS A  15      11.208  16.995  10.794  1.00 23.20           H  
ATOM    257  N   ALA A  16      10.914  21.778   4.184  1.00 20.91           N  
ATOM    258  CA  ALA A  16      11.824  22.495   3.287  1.00 20.91           C  
ATOM    259  C   ALA A  16      11.282  23.877   2.932  1.00 20.91           C  
ATOM    260  O   ALA A  16      12.034  24.847   2.797  1.00 20.91           O  
ATOM    261  CB  ALA A  16      12.038  21.696   2.011  1.00 20.91           C  
ATOM    262  H   ALA A  16      10.566  20.861   3.897  1.00 20.91           H  
ATOM    263  HA  ALA A  16      12.774  22.619   3.802  1.00 20.91           H  
ATOM    264 1HB  ALA A  16      12.736  22.223   1.366  1.00 20.91           H  
ATOM    265 2HB  ALA A  16      12.441  20.713   2.264  1.00 20.91           H  
ATOM    266 3HB  ALA A  16      11.093  21.576   1.498  1.00 20.91           H  
ATOM    267  N   LEU A  17       9.964  23.968   2.824  1.00 17.73           N  
ATOM    268  CA  LEU A  17       9.270  25.189   2.458  1.00 17.73           C  
ATOM    269  C   LEU A  17       8.940  26.095   3.647  1.00 17.73           C  
ATOM    270  O   LEU A  17       8.253  27.111   3.483  1.00 17.73           O  
ATOM    271  CB  LEU A  17       7.983  24.831   1.722  1.00 17.73           C  
ATOM    272  CG  LEU A  17       8.181  24.099   0.393  1.00 17.73           C  
ATOM    273  CD1 LEU A  17       6.830  23.715  -0.166  1.00 17.73           C  
ATOM    274  CD2 LEU A  17       8.948  24.990  -0.552  1.00 17.73           C  
ATOM    275  H   LEU A  17       9.414  23.113   2.943  1.00 17.73           H  
ATOM    276  HA  LEU A  17       9.912  25.746   1.779  1.00 17.73           H  
ATOM    277 1HB  LEU A  17       7.392  24.181   2.373  1.00 17.73           H  
ATOM    278 2HB  LEU A  17       7.420  25.738   1.530  1.00 17.73           H  
ATOM    279  HG  LEU A  17       8.750  23.190   0.554  1.00 17.73           H  
ATOM    280 1HD1 LEU A  17       6.957  23.189  -1.106  1.00 17.73           H  
ATOM    281 2HD1 LEU A  17       6.318  23.067   0.549  1.00 17.73           H  
ATOM    282 3HD1 LEU A  17       6.239  24.613  -0.332  1.00 17.73           H  
ATOM    283 1HD2 LEU A  17       9.097  24.480  -1.492  1.00 17.73           H  
ATOM    284 2HD2 LEU A  17       8.386  25.907  -0.722  1.00 17.73           H  
ATOM    285 3HD2 LEU A  17       9.916  25.233  -0.112  1.00 17.73           H  
ATOM    286  N   ARG A  18       9.392  25.720   4.846  1.00 14.29           N  
ATOM    287  CA  ARG A  18       9.113  26.489   6.052  1.00 14.29           C  
ATOM    288  C   ARG A  18      10.382  26.832   6.824  1.00 14.29           C  
ATOM    289  O   ARG A  18      10.403  26.806   8.057  1.00 14.29           O  
ATOM    290  CB  ARG A  18       8.126  25.754   6.946  1.00 14.29           C  
ATOM    291  CG  ARG A  18       6.726  25.622   6.340  1.00 14.29           C  
ATOM    292  CD  ARG A  18       6.061  26.958   6.234  1.00 14.29           C  
ATOM    293  NE  ARG A  18       4.710  26.872   5.702  1.00 14.29           N  
ATOM    294  CZ  ARG A  18       4.381  26.935   4.388  1.00 14.29           C  
ATOM    295  NH1 ARG A  18       5.304  27.094   3.451  1.00 14.29           N  
ATOM    296  NH2 ARG A  18       3.109  26.841   4.034  1.00 14.29           N  
ATOM    297  H   ARG A  18       9.950  24.874   4.946  1.00 14.29           H  
ATOM    298  HA  ARG A  18       8.648  27.426   5.756  1.00 14.29           H  
ATOM    299 1HB  ARG A  18       8.497  24.745   7.139  1.00 14.29           H  
ATOM    300 2HB  ARG A  18       8.041  26.268   7.901  1.00 14.29           H  
ATOM    301 1HG  ARG A  18       6.787  25.189   5.346  1.00 14.29           H  
ATOM    302 2HG  ARG A  18       6.118  24.979   6.974  1.00 14.29           H  
ATOM    303 1HD  ARG A  18       6.007  27.411   7.223  1.00 14.29           H  
ATOM    304 2HD  ARG A  18       6.645  27.599   5.575  1.00 14.29           H  
ATOM    305  HE  ARG A  18       3.958  26.752   6.364  1.00 14.29           H  
ATOM    306 1HH1 ARG A  18       6.306  27.170   3.688  1.00 14.29           H  
ATOM    307 2HH1 ARG A  18       5.031  27.141   2.483  1.00 14.29           H  
ATOM    308 1HH2 ARG A  18       2.396  26.721   4.741  1.00 14.29           H  
ATOM    309 2HH2 ARG A  18       2.850  26.888   3.060  1.00 14.29           H  
ATOM    310  N   GLY A  19      11.443  27.147   6.088  1.00 11.16           N  
ATOM    311  CA  GLY A  19      12.706  27.531   6.695  1.00 11.16           C  
ATOM    312  C   GLY A  19      12.609  28.995   7.117  1.00 11.16           C  
ATOM    313  O   GLY A  19      11.538  29.593   7.002  1.00 11.16           O  
ATOM    314  H   GLY A  19      11.359  27.128   5.080  1.00 11.16           H  
ATOM    315 1HA  GLY A  19      12.902  26.892   7.557  1.00 11.16           H  
ATOM    316 2HA  GLY A  19      13.512  27.391   5.974  1.00 11.16           H  
ATOM    317  N   PRO A  20      13.703  29.609   7.576  1.00  8.69           N  
ATOM    318  CA  PRO A  20      13.753  30.973   8.067  1.00  8.69           C  
ATOM    319  C   PRO A  20      13.167  31.971   7.051  1.00  8.69           C  
ATOM    320  O   PRO A  20      13.582  31.965   5.891  1.00  8.69           O  
ATOM    321  CB  PRO A  20      15.261  31.192   8.224  1.00  8.69           C  
ATOM    322  CG  PRO A  20      15.814  29.809   8.493  1.00  8.69           C  
ATOM    323  CD  PRO A  20      14.991  28.897   7.611  1.00  8.69           C  
ATOM    324  HA  PRO A  20      13.291  31.010   9.057  1.00  8.69           H  
ATOM    325 1HB  PRO A  20      15.670  31.651   7.311  1.00  8.69           H  
ATOM    326 2HB  PRO A  20      15.452  31.897   9.047  1.00  8.69           H  
ATOM    327 1HG  PRO A  20      16.887  29.779   8.252  1.00  8.69           H  
ATOM    328 2HG  PRO A  20      15.721  29.565   9.563  1.00  8.69           H  
ATOM    329 1HD  PRO A  20      15.427  28.834   6.603  1.00  8.69           H  
ATOM    330 2HD  PRO A  20      14.898  27.915   8.091  1.00  8.69           H  
ATOM    331  N   PRO A  21      12.203  32.822   7.450  1.00  6.92           N  
ATOM    332  CA  PRO A  21      11.596  33.872   6.649  1.00  6.92           C  
ATOM    333  C   PRO A  21      12.607  34.900   6.177  1.00  6.92           C  
ATOM    334  O   PRO A  21      13.573  35.205   6.884  1.00  6.92           O  
ATOM    335  CB  PRO A  21      10.598  34.513   7.619  1.00  6.92           C  
ATOM    336  CG  PRO A  21      10.291  33.435   8.627  1.00  6.92           C  
ATOM    337  CD  PRO A  21      11.569  32.649   8.773  1.00  6.92           C  
ATOM    338  HA  PRO A  21      11.077  33.416   5.791  1.00  6.92           H  
ATOM    339 1HB  PRO A  21      11.049  35.415   8.069  1.00  6.92           H  
ATOM    340 2HB  PRO A  21       9.707  34.848   7.070  1.00  6.92           H  
ATOM    341 1HG  PRO A  21       9.960  33.883   9.574  1.00  6.92           H  
ATOM    342 2HG  PRO A  21       9.459  32.812   8.263  1.00  6.92           H  
ATOM    343 1HD  PRO A  21      12.201  33.051   9.580  1.00  6.92           H  
ATOM    344 2HD  PRO A  21      11.267  31.597   8.932  1.00  6.92           H  
ATOM    345  N   GLU A  22      12.367  35.476   5.008  1.00  5.73           N  
ATOM    346  CA  GLU A  22      13.217  36.558   4.534  1.00  5.73           C  
ATOM    347  C   GLU A  22      13.177  37.701   5.538  1.00  5.73           C  
ATOM    348  O   GLU A  22      12.093  38.097   5.974  1.00  5.73           O  
ATOM    349  CB  GLU A  22      12.754  37.062   3.161  1.00  5.73           C  
ATOM    350  CG  GLU A  22      13.634  38.168   2.558  1.00  5.73           C  
ATOM    351  CD  GLU A  22      13.184  38.620   1.183  1.00  5.73           C  
ATOM    352  OE1 GLU A  22      12.192  38.124   0.703  1.00  5.73           O  
ATOM    353  OE2 GLU A  22      13.838  39.467   0.618  1.00  5.73           O  
ATOM    354  H   GLU A  22      11.579  35.176   4.451  1.00  5.73           H  
ATOM    355  HA  GLU A  22      14.243  36.195   4.459  1.00  5.73           H  
ATOM    356 1HB  GLU A  22      12.729  36.232   2.455  1.00  5.73           H  
ATOM    357 2HB  GLU A  22      11.740  37.452   3.244  1.00  5.73           H  
ATOM    358 1HG  GLU A  22      13.617  39.032   3.225  1.00  5.73           H  
ATOM    359 2HG  GLU A  22      14.661  37.812   2.501  1.00  5.73           H  
ATOM    360  N   THR A  23      14.341  38.236   5.893  1.00  4.96           N  
ATOM    361  CA  THR A  23      14.392  39.362   6.813  1.00  4.96           C  
ATOM    362  C   THR A  23      14.785  40.633   6.088  1.00  4.96           C  
ATOM    363  O   THR A  23      15.898  40.758   5.564  1.00  4.96           O  
ATOM    364  CB  THR A  23      15.381  39.103   7.965  1.00  4.96           C  
ATOM    365  OG1 THR A  23      14.957  37.953   8.725  1.00  4.96           O  
ATOM    366  CG2 THR A  23      15.468  40.330   8.873  1.00  4.96           C  
ATOM    367  H   THR A  23      15.195  37.855   5.516  1.00  4.96           H  
ATOM    368  HA  THR A  23      13.400  39.510   7.241  1.00  4.96           H  
ATOM    369  HB  THR A  23      16.367  38.900   7.549  1.00  4.96           H  
ATOM    370  HG1 THR A  23      14.862  37.181   8.145  1.00  4.96           H  
ATOM    371 1HG2 THR A  23      16.176  40.137   9.678  1.00  4.96           H  
ATOM    372 2HG2 THR A  23      15.803  41.192   8.296  1.00  4.96           H  
ATOM    373 3HG2 THR A  23      14.486  40.538   9.295  1.00  4.96           H  
ATOM    374  N   THR A  24      13.893  41.612   6.101  1.00  4.45           N  
ATOM    375  CA  THR A  24      14.130  42.854   5.388  1.00  4.45           C  
ATOM    376  C   THR A  24      15.005  43.800   6.194  1.00  4.45           C  
ATOM    377  O   THR A  24      14.561  44.839   6.669  1.00  4.45           O  
ATOM    378  CB  THR A  24      12.821  43.551   5.007  1.00  4.45           C  
ATOM    379  OG1 THR A  24      12.032  43.793   6.174  1.00  4.45           O  
ATOM    380  CG2 THR A  24      12.035  42.679   4.040  1.00  4.45           C  
ATOM    381  H   THR A  24      13.012  41.467   6.575  1.00  4.45           H  
ATOM    382  HA  THR A  24      14.658  42.621   4.462  1.00  4.45           H  
ATOM    383  HB  THR A  24      13.050  44.508   4.533  1.00  4.45           H  
ATOM    384  HG1 THR A  24      11.551  44.654   6.032  1.00  4.45           H  
ATOM    385 1HG2 THR A  24      11.108  43.189   3.771  1.00  4.45           H  
ATOM    386 2HG2 THR A  24      12.628  42.501   3.143  1.00  4.45           H  
ATOM    387 3HG2 THR A  24      11.803  41.725   4.515  1.00  4.45           H  
ATOM    388  N   ALA A  25      16.276  43.451   6.321  1.00  4.06           N  
ATOM    389  CA  ALA A  25      17.237  44.245   7.090  1.00  4.06           C  
ATOM    390  C   ALA A  25      17.331  45.666   6.528  1.00  4.06           C  
ATOM    391  O   ALA A  25      17.633  46.619   7.237  1.00  4.06           O  
ATOM    392  CB  ALA A  25      18.597  43.586   7.087  1.00  4.06           C  
ATOM    393  H   ALA A  25      16.548  42.564   5.895  1.00  4.06           H  
ATOM    394  HA  ALA A  25      16.877  44.310   8.119  1.00  4.06           H  
ATOM    395 1HB  ALA A  25      19.290  44.178   7.682  1.00  4.06           H  
ATOM    396 2HB  ALA A  25      18.514  42.584   7.510  1.00  4.06           H  
ATOM    397 3HB  ALA A  25      18.963  43.518   6.063  1.00  4.06           H  
ATOM    398  N   ALA A  26      17.038  45.812   5.238  1.00  3.76           N  
ATOM    399  CA  ALA A  26      17.057  47.102   4.560  1.00  3.76           C  
ATOM    400  C   ALA A  26      16.093  48.094   5.221  1.00  3.76           C  
ATOM    401  O   ALA A  26      16.340  49.302   5.222  1.00  3.76           O  
ATOM    402  CB  ALA A  26      16.672  46.923   3.106  1.00  3.76           C  
ATOM    403  H   ALA A  26      16.794  44.989   4.714  1.00  3.76           H  
ATOM    404  HA  ALA A  26      18.065  47.508   4.624  1.00  3.76           H  
ATOM    405 1HB  ALA A  26      16.707  47.889   2.600  1.00  3.76           H  
ATOM    406 2HB  ALA A  26      17.367  46.236   2.626  1.00  3.76           H  
ATOM    407 3HB  ALA A  26      15.660  46.521   3.047  1.00  3.76           H  
ATOM    408  N   ASP A  27      15.023  47.597   5.843  1.00  3.55           N  
ATOM    409  CA  ASP A  27      14.007  48.451   6.450  1.00  3.55           C  
ATOM    410  C   ASP A  27      14.489  49.021   7.777  1.00  3.55           C  
ATOM    411  O   ASP A  27      13.830  49.871   8.378  1.00  3.55           O  
ATOM    412  CB  ASP A  27      12.713  47.666   6.675  1.00  3.55           C  
ATOM    413  CG  ASP A  27      11.967  47.308   5.372  1.00  3.55           C  
ATOM    414  OD1 ASP A  27      12.122  48.010   4.396  1.00  3.55           O  
ATOM    415  OD2 ASP A  27      11.263  46.308   5.364  1.00  3.55           O  
ATOM    416  H   ASP A  27      14.891  46.589   5.907  1.00  3.55           H  
ATOM    417  HA  ASP A  27      13.803  49.280   5.773  1.00  3.55           H  
ATOM    418 1HB  ASP A  27      12.947  46.740   7.207  1.00  3.55           H  
ATOM    419 2HB  ASP A  27      12.046  48.242   7.311  1.00  3.55           H  
ATOM    420  N   LEU A  28      15.646  48.554   8.240  1.00  3.44           N  
ATOM    421  CA  LEU A  28      16.209  49.032   9.477  1.00  3.44           C  
ATOM    422  C   LEU A  28      17.178  50.194   9.223  1.00  3.44           C  
ATOM    423  O   LEU A  28      17.779  50.729  10.168  1.00  3.44           O  
ATOM    424  CB  LEU A  28      16.927  47.884  10.169  1.00  3.44           C  
ATOM    425  CG  LEU A  28      16.037  46.702  10.492  1.00  3.44           C  
ATOM    426  CD1 LEU A  28      16.878  45.612  11.120  1.00  3.44           C  
ATOM    427  CD2 LEU A  28      14.904  47.161  11.397  1.00  3.44           C  
ATOM    428  H   LEU A  28      16.173  47.851   7.722  1.00  3.44           H  
ATOM    429  HA  LEU A  28      15.399  49.378  10.110  1.00  3.44           H  
ATOM    430 1HB  LEU A  28      17.735  47.537   9.529  1.00  3.44           H  
ATOM    431 2HB  LEU A  28      17.350  48.238  11.087  1.00  3.44           H  
ATOM    432  HG  LEU A  28      15.615  46.300   9.567  1.00  3.44           H  
ATOM    433 1HD1 LEU A  28      16.249  44.751  11.339  1.00  3.44           H  
ATOM    434 2HD1 LEU A  28      17.667  45.320  10.425  1.00  3.44           H  
ATOM    435 3HD1 LEU A  28      17.323  45.984  12.045  1.00  3.44           H  
ATOM    436 1HD2 LEU A  28      14.256  46.318  11.628  1.00  3.44           H  
ATOM    437 2HD2 LEU A  28      15.308  47.566  12.318  1.00  3.44           H  
ATOM    438 3HD2 LEU A  28      14.327  47.931  10.887  1.00  3.44           H  
ATOM    439  N   SER A  29      17.398  50.519   7.936  1.00  3.41           N  
ATOM    440  CA  SER A  29      18.304  51.595   7.543  1.00  3.41           C  
ATOM    441  C   SER A  29      17.604  52.919   7.232  1.00  3.41           C  
ATOM    442  O   SER A  29      17.592  53.341   6.077  1.00  3.41           O  
ATOM    443  CB  SER A  29      19.115  51.178   6.332  1.00  3.41           C  
ATOM    444  OG  SER A  29      19.953  50.091   6.628  1.00  3.41           O  
ATOM    445  H   SER A  29      16.899  50.035   7.186  1.00  3.41           H  
ATOM    446  HA  SER A  29      18.992  51.777   8.366  1.00  3.41           H  
ATOM    447 1HB  SER A  29      18.444  50.913   5.514  1.00  3.41           H  
ATOM    448 2HB  SER A  29      19.716  52.023   6.004  1.00  3.41           H  
ATOM    449  HG  SER A  29      19.380  49.315   6.658  1.00  3.41           H  
ATOM    450  N   CYS A  30      17.010  53.588   8.216  1.00  3.46           N  
ATOM    451  CA  CYS A  30      16.361  54.854   7.897  1.00  3.46           C  
ATOM    452  C   CYS A  30      17.426  55.837   7.414  1.00  3.46           C  
ATOM    453  O   CYS A  30      18.451  55.960   8.063  1.00  3.46           O  
ATOM    454  CB  CYS A  30      15.692  55.442   9.115  1.00  3.46           C  
ATOM    455  SG  CYS A  30      14.863  57.004   8.810  1.00  3.46           S  
ATOM    456  H   CYS A  30      17.014  53.258   9.187  1.00  3.46           H  
ATOM    457  HA  CYS A  30      15.602  54.673   7.147  1.00  3.46           H  
ATOM    458 1HB  CYS A  30      14.971  54.741   9.532  1.00  3.46           H  
ATOM    459 2HB  CYS A  30      16.448  55.614   9.868  1.00  3.46           H  
ATOM    460  HG  CYS A  30      14.600  57.235  10.114  1.00  3.46           H  
ATOM    461  N   PRO A  31      17.287  56.507   6.269  1.00  3.57           N  
ATOM    462  CA  PRO A  31      18.257  57.474   5.791  1.00  3.57           C  
ATOM    463  C   PRO A  31      18.684  58.448   6.885  1.00  3.57           C  
ATOM    464  O   PRO A  31      19.873  58.563   7.186  1.00  3.57           O  
ATOM    465  CB  PRO A  31      17.471  58.172   4.678  1.00  3.57           C  
ATOM    466  CG  PRO A  31      16.568  57.077   4.146  1.00  3.57           C  
ATOM    467  CD  PRO A  31      16.121  56.318   5.383  1.00  3.57           C  
ATOM    468  HA  PRO A  31      19.128  56.938   5.388  1.00  3.57           H  
ATOM    469 1HB  PRO A  31      16.924  59.041   5.070  1.00  3.57           H  
ATOM    470 2HB  PRO A  31      18.167  58.556   3.916  1.00  3.57           H  
ATOM    471 1HG  PRO A  31      15.727  57.514   3.588  1.00  3.57           H  
ATOM    472 2HG  PRO A  31      17.123  56.441   3.438  1.00  3.57           H  
ATOM    473 1HD  PRO A  31      15.212  56.755   5.814  1.00  3.57           H  
ATOM    474 2HD  PRO A  31      16.001  55.259   5.107  1.00  3.57           H  
ATOM    475  N   THR A  32      17.671  59.102   7.494  1.00  3.69           N  
ATOM    476  CA  THR A  32      17.713  60.161   8.524  1.00  3.69           C  
ATOM    477  C   THR A  32      18.473  61.409   8.033  1.00  3.69           C  
ATOM    478  O   THR A  32      19.594  61.303   7.537  1.00  3.69           O  
ATOM    479  CB  THR A  32      18.374  59.732   9.848  1.00  3.69           C  
ATOM    480  OG1 THR A  32      19.763  59.463   9.638  1.00  3.69           O  
ATOM    481  CG2 THR A  32      17.705  58.510  10.427  1.00  3.69           C  
ATOM    482  H   THR A  32      16.745  58.858   7.179  1.00  3.69           H  
ATOM    483  HA  THR A  32      16.683  60.406   8.752  1.00  3.69           H  
ATOM    484  HB  THR A  32      18.281  60.544  10.568  1.00  3.69           H  
ATOM    485  HG1 THR A  32      19.900  59.027   8.792  1.00  3.69           H  
ATOM    486 1HG2 THR A  32      18.182  58.235  11.363  1.00  3.69           H  
ATOM    487 2HG2 THR A  32      16.654  58.717  10.611  1.00  3.69           H  
ATOM    488 3HG2 THR A  32      17.793  57.697   9.734  1.00  3.69           H  
ATOM    489  N   PRO A  33      17.964  62.629   8.259  1.00  3.82           N  
ATOM    490  CA  PRO A  33      18.565  63.872   7.812  1.00  3.82           C  
ATOM    491  C   PRO A  33      19.743  64.334   8.677  1.00  3.82           C  
ATOM    492  O   PRO A  33      19.672  65.366   9.343  1.00  3.82           O  
ATOM    493  CB  PRO A  33      17.380  64.836   7.869  1.00  3.82           C  
ATOM    494  CG  PRO A  33      16.545  64.334   8.994  1.00  3.82           C  
ATOM    495  CD  PRO A  33      16.679  62.810   8.961  1.00  3.82           C  
ATOM    496  HA  PRO A  33      18.896  63.745   6.771  1.00  3.82           H  
ATOM    497 1HB  PRO A  33      17.740  65.862   8.035  1.00  3.82           H  
ATOM    498 2HB  PRO A  33      16.848  64.836   6.905  1.00  3.82           H  
ATOM    499 1HG  PRO A  33      16.914  64.782   9.898  1.00  3.82           H  
ATOM    500 2HG  PRO A  33      15.504  64.673   8.876  1.00  3.82           H  
ATOM    501 1HD  PRO A  33      16.728  62.412   9.987  1.00  3.82           H  
ATOM    502 2HD  PRO A  33      15.841  62.397   8.378  1.00  3.82           H  
ATOM    503  N   GLY A  34      20.828  63.559   8.646  1.00  3.93           N  
ATOM    504  CA  GLY A  34      22.060  63.889   9.374  1.00  3.93           C  
ATOM    505  C   GLY A  34      22.476  62.948  10.513  1.00  3.93           C  
ATOM    506  O   GLY A  34      23.632  62.989  10.955  1.00  3.93           O  
ATOM    507  H   GLY A  34      20.779  62.710   8.081  1.00  3.93           H  
ATOM    508 1HA  GLY A  34      22.877  63.942   8.655  1.00  3.93           H  
ATOM    509 2HA  GLY A  34      21.958  64.894   9.778  1.00  3.93           H  
ATOM    510  N   CYS A  35      21.608  62.047  10.960  1.00  4.05           N  
ATOM    511  CA  CYS A  35      21.978  61.149  12.055  1.00  4.05           C  
ATOM    512  C   CYS A  35      22.848  59.988  11.569  1.00  4.05           C  
ATOM    513  O   CYS A  35      22.434  58.830  11.577  1.00  4.05           O  
ATOM    514  CB  CYS A  35      20.754  60.568  12.733  1.00  4.05           C  
ATOM    515  SG  CYS A  35      19.717  61.734  13.582  1.00  4.05           S  
ATOM    516  H   CYS A  35      20.679  61.996  10.557  1.00  4.05           H  
ATOM    517  HA  CYS A  35      22.547  61.719  12.792  1.00  4.05           H  
ATOM    518 1HB  CYS A  35      20.150  60.040  12.011  1.00  4.05           H  
ATOM    519 2HB  CYS A  35      21.086  59.856  13.461  1.00  4.05           H  
ATOM    520  N   THR A  36      24.056  60.316  11.180  1.00  4.18           N  
ATOM    521  CA  THR A  36      24.965  59.396  10.522  1.00  4.18           C  
ATOM    522  C   THR A  36      25.491  58.160  11.288  1.00  4.18           C  
ATOM    523  O   THR A  36      25.510  57.049  10.731  1.00  4.18           O  
ATOM    524  CB  THR A  36      26.187  60.205  10.048  1.00  4.18           C  
ATOM    525  OG1 THR A  36      25.759  61.224   9.129  1.00  4.18           O  
ATOM    526  CG2 THR A  36      27.201  59.312   9.366  1.00  4.18           C  
ATOM    527  H   THR A  36      24.300  61.300  11.262  1.00  4.18           H  
ATOM    528  HA  THR A  36      24.440  59.036   9.642  1.00  4.18           H  
ATOM    529  HB  THR A  36      26.654  60.681  10.912  1.00  4.18           H  
ATOM    530  HG1 THR A  36      25.249  61.897   9.613  1.00  4.18           H  
ATOM    531 1HG2 THR A  36      28.053  59.911   9.049  1.00  4.18           H  
ATOM    532 2HG2 THR A  36      27.538  58.543  10.059  1.00  4.18           H  
ATOM    533 3HG2 THR A  36      26.749  58.847   8.502  1.00  4.18           H  
ATOM    534  N   GLY A  37      25.961  58.362  12.534  1.00  4.31           N  
ATOM    535  CA  GLY A  37      26.715  57.317  13.249  1.00  4.31           C  
ATOM    536  C   GLY A  37      26.088  56.469  14.373  1.00  4.31           C  
ATOM    537  O   GLY A  37      24.885  56.227  14.453  1.00  4.31           O  
ATOM    538  H   GLY A  37      25.849  59.273  12.954  1.00  4.31           H  
ATOM    539 1HA  GLY A  37      27.099  56.628  12.499  1.00  4.31           H  
ATOM    540 2HA  GLY A  37      27.604  57.795  13.659  1.00  4.31           H  
ATOM    541  N   SER A  38      26.986  56.052  15.273  1.00  4.42           N  
ATOM    542  CA  SER A  38      26.782  55.102  16.377  1.00  4.42           C  
ATOM    543  C   SER A  38      25.751  55.444  17.447  1.00  4.42           C  
ATOM    544  O   SER A  38      25.438  54.600  18.280  1.00  4.42           O  
ATOM    545  CB  SER A  38      28.116  54.853  17.052  1.00  4.42           C  
ATOM    546  OG  SER A  38      28.594  56.013  17.678  1.00  4.42           O  
ATOM    547  H   SER A  38      27.933  56.374  15.135  1.00  4.42           H  
ATOM    548  HA  SER A  38      26.466  54.159  15.926  1.00  4.42           H  
ATOM    549 1HB  SER A  38      28.009  54.055  17.788  1.00  4.42           H  
ATOM    550 2HB  SER A  38      28.836  54.517  16.309  1.00  4.42           H  
ATOM    551  HG  SER A  38      28.054  56.133  18.465  1.00  4.42           H  
ATOM    552  N   GLY A  39      25.251  56.670  17.469  1.00  4.51           N  
ATOM    553  CA  GLY A  39      24.243  57.048  18.458  1.00  4.51           C  
ATOM    554  C   GLY A  39      22.938  56.241  18.345  1.00  4.51           C  
ATOM    555  O   GLY A  39      22.159  56.203  19.295  1.00  4.51           O  
ATOM    556  H   GLY A  39      25.551  57.333  16.770  1.00  4.51           H  
ATOM    557 1HA  GLY A  39      24.660  56.910  19.454  1.00  4.51           H  
ATOM    558 2HA  GLY A  39      24.017  58.102  18.364  1.00  4.51           H  
ATOM    559  N   HIS A  40      22.700  55.589  17.201  1.00  4.53           N  
ATOM    560  CA  HIS A  40      21.485  54.784  17.018  1.00  4.53           C  
ATOM    561  C   HIS A  40      21.533  53.450  17.773  1.00  4.53           C  
ATOM    562  O   HIS A  40      22.596  52.841  17.952  1.00  4.53           O  
ATOM    563  CB  HIS A  40      21.280  54.479  15.540  1.00  4.53           C  
ATOM    564  CG  HIS A  40      20.970  55.667  14.715  1.00  4.53           C  
ATOM    565  ND1 HIS A  40      19.756  56.341  14.759  1.00  4.53           N  
ATOM    566  CD2 HIS A  40      21.707  56.300  13.811  1.00  4.53           C  
ATOM    567  CE1 HIS A  40      19.799  57.337  13.915  1.00  4.53           C  
ATOM    568  NE2 HIS A  40      20.964  57.317  13.331  1.00  4.53           N  
ATOM    569  H   HIS A  40      23.377  55.665  16.435  1.00  4.53           H  
ATOM    570  HA  HIS A  40      20.623  55.341  17.380  1.00  4.53           H  
ATOM    571 1HB  HIS A  40      22.186  54.019  15.139  1.00  4.53           H  
ATOM    572 2HB  HIS A  40      20.476  53.752  15.420  1.00  4.53           H  
ATOM    573  HD2 HIS A  40      22.710  56.049  13.497  1.00  4.53           H  
ATOM    574  HE1 HIS A  40      19.000  58.051  13.720  1.00  4.53           H  
ATOM    575  HE2 HIS A  40      21.313  57.961  12.617  1.00  4.53           H  
ATOM    576  N   VAL A  41      20.372  52.936  18.171  1.00  4.47           N  
ATOM    577  CA  VAL A  41      20.388  51.641  18.819  1.00  4.47           C  
ATOM    578  C   VAL A  41      20.504  50.538  17.798  1.00  4.47           C  
ATOM    579  O   VAL A  41      19.506  49.963  17.354  1.00  4.47           O  
ATOM    580  CB  VAL A  41      19.114  51.419  19.647  1.00  4.47           C  
ATOM    581  CG1 VAL A  41      19.154  50.032  20.305  1.00  4.47           C  
ATOM    582  CG2 VAL A  41      19.019  52.504  20.704  1.00  4.47           C  
ATOM    583  H   VAL A  41      19.499  53.430  18.018  1.00  4.47           H  
ATOM    584  HA  VAL A  41      21.247  51.597  19.486  1.00  4.47           H  
ATOM    585  HB  VAL A  41      18.243  51.462  18.991  1.00  4.47           H  
ATOM    586 1HG1 VAL A  41      18.246  49.879  20.889  1.00  4.47           H  
ATOM    587 2HG1 VAL A  41      19.220  49.267  19.535  1.00  4.47           H  
ATOM    588 3HG1 VAL A  41      20.022  49.966  20.961  1.00  4.47           H  
ATOM    589 1HG2 VAL A  41      18.115  52.361  21.294  1.00  4.47           H  
ATOM    590 2HG2 VAL A  41      19.891  52.454  21.356  1.00  4.47           H  
ATOM    591 3HG2 VAL A  41      18.987  53.479  20.220  1.00  4.47           H  
ATOM    592  N   ARG A  42      21.762  50.174  17.552  1.00  4.32           N  
ATOM    593  CA  ARG A  42      22.179  49.201  16.541  1.00  4.32           C  
ATOM    594  C   ARG A  42      21.625  47.802  16.775  1.00  4.32           C  
ATOM    595  O   ARG A  42      21.613  46.975  15.864  1.00  4.32           O  
ATOM    596  CB  ARG A  42      23.696  49.157  16.453  1.00  4.32           C  
ATOM    597  CG  ARG A  42      24.318  50.426  15.854  1.00  4.32           C  
ATOM    598  CD  ARG A  42      25.815  50.387  15.827  1.00  4.32           C  
ATOM    599  NE  ARG A  42      26.401  50.459  17.161  1.00  4.32           N  
ATOM    600  CZ  ARG A  42      27.714  50.310  17.432  1.00  4.32           C  
ATOM    601  NH1 ARG A  42      28.566  50.076  16.458  1.00  4.32           N  
ATOM    602  NH2 ARG A  42      28.146  50.400  18.679  1.00  4.32           N  
ATOM    603  H   ARG A  42      22.468  50.750  18.008  1.00  4.32           H  
ATOM    604  HA  ARG A  42      21.820  49.549  15.576  1.00  4.32           H  
ATOM    605 1HB  ARG A  42      24.117  49.013  17.446  1.00  4.32           H  
ATOM    606 2HB  ARG A  42      23.999  48.311  15.839  1.00  4.32           H  
ATOM    607 1HG  ARG A  42      23.958  50.549  14.830  1.00  4.32           H  
ATOM    608 2HG  ARG A  42      24.011  51.291  16.443  1.00  4.32           H  
ATOM    609 1HD  ARG A  42      26.144  49.457  15.361  1.00  4.32           H  
ATOM    610 2HD  ARG A  42      26.186  51.232  15.249  1.00  4.32           H  
ATOM    611  HE  ARG A  42      25.778  50.641  17.939  1.00  4.32           H  
ATOM    612 1HH1 ARG A  42      28.238  50.004  15.505  1.00  4.32           H  
ATOM    613 2HH1 ARG A  42      29.549  49.963  16.662  1.00  4.32           H  
ATOM    614 1HH2 ARG A  42      27.491  50.582  19.428  1.00  4.32           H  
ATOM    615 2HH2 ARG A  42      29.128  50.287  18.882  1.00  4.32           H  
ATOM    616  N   GLY A  43      21.161  47.527  17.991  1.00  4.11           N  
ATOM    617  CA  GLY A  43      20.575  46.229  18.295  1.00  4.11           C  
ATOM    618  C   GLY A  43      19.138  46.112  17.754  1.00  4.11           C  
ATOM    619  O   GLY A  43      18.549  45.031  17.788  1.00  4.11           O  
ATOM    620  H   GLY A  43      21.200  48.243  18.699  1.00  4.11           H  
ATOM    621 1HA  GLY A  43      21.194  45.442  17.866  1.00  4.11           H  
ATOM    622 2HA  GLY A  43      20.570  46.080  19.374  1.00  4.11           H  
ATOM    623  N   LYS A  44      18.573  47.230  17.275  1.00  3.88           N  
ATOM    624  CA  LYS A  44      17.221  47.257  16.722  1.00  3.88           C  
ATOM    625  C   LYS A  44      17.197  47.856  15.311  1.00  3.88           C  
ATOM    626  O   LYS A  44      16.587  47.296  14.400  1.00  3.88           O  
ATOM    627  CB  LYS A  44      16.295  48.060  17.636  1.00  3.88           C  
ATOM    628  CG  LYS A  44      16.088  47.445  19.019  1.00  3.88           C  
ATOM    629  CD  LYS A  44      15.131  48.268  19.867  1.00  3.88           C  
ATOM    630  CE  LYS A  44      14.936  47.636  21.242  1.00  3.88           C  
ATOM    631  NZ  LYS A  44      14.015  48.433  22.097  1.00  3.88           N  
ATOM    632  H   LYS A  44      19.100  48.098  17.278  1.00  3.88           H  
ATOM    633  HA  LYS A  44      16.850  46.235  16.654  1.00  3.88           H  
ATOM    634 1HB  LYS A  44      16.709  49.062  17.773  1.00  3.88           H  
ATOM    635 2HB  LYS A  44      15.322  48.166  17.162  1.00  3.88           H  
ATOM    636 1HG  LYS A  44      15.695  46.431  18.912  1.00  3.88           H  
ATOM    637 2HG  LYS A  44      17.044  47.388  19.534  1.00  3.88           H  
ATOM    638 1HD  LYS A  44      15.531  49.275  19.991  1.00  3.88           H  
ATOM    639 2HD  LYS A  44      14.164  48.335  19.366  1.00  3.88           H  
ATOM    640 1HE  LYS A  44      14.524  46.634  21.118  1.00  3.88           H  
ATOM    641 2HE  LYS A  44      15.902  47.561  21.739  1.00  3.88           H  
ATOM    642 1HZ  LYS A  44      13.914  47.981  22.995  1.00  3.88           H  
ATOM    643 2HZ  LYS A  44      14.393  49.360  22.227  1.00  3.88           H  
ATOM    644 3HZ  LYS A  44      13.111  48.499  21.651  1.00  3.88           H  
ATOM    645  N   TYR A  45      17.840  49.020  15.159  1.00  3.67           N  
ATOM    646  CA  TYR A  45      17.899  49.769  13.900  1.00  3.67           C  
ATOM    647  C   TYR A  45      19.296  50.237  13.557  1.00  3.67           C  
ATOM    648  O   TYR A  45      20.039  50.684  14.425  1.00  3.67           O  
ATOM    649  CB  TYR A  45      16.967  50.987  13.920  1.00  3.67           C  
ATOM    650  CG  TYR A  45      15.516  50.667  13.831  1.00  3.67           C  
ATOM    651  CD1 TYR A  45      14.745  50.346  14.932  1.00  3.67           C  
ATOM    652  CD2 TYR A  45      14.955  50.712  12.583  1.00  3.67           C  
ATOM    653  CE1 TYR A  45      13.397  50.047  14.751  1.00  3.67           C  
ATOM    654  CE2 TYR A  45      13.638  50.423  12.393  1.00  3.67           C  
ATOM    655  CZ  TYR A  45      12.854  50.084  13.459  1.00  3.67           C  
ATOM    656  OH  TYR A  45      11.526  49.791  13.242  1.00  3.67           O  
ATOM    657  H   TYR A  45      18.339  49.398  15.959  1.00  3.67           H  
ATOM    658  HA  TYR A  45      17.576  49.111  13.102  1.00  3.67           H  
ATOM    659 1HB  TYR A  45      17.134  51.549  14.833  1.00  3.67           H  
ATOM    660 2HB  TYR A  45      17.217  51.631  13.090  1.00  3.67           H  
ATOM    661  HD1 TYR A  45      15.189  50.321  15.926  1.00  3.67           H  
ATOM    662  HD2 TYR A  45      15.581  50.981  11.733  1.00  3.67           H  
ATOM    663  HE1 TYR A  45      12.773  49.784  15.605  1.00  3.67           H  
ATOM    664  HE2 TYR A  45      13.216  50.460  11.385  1.00  3.67           H  
ATOM    665  HH  TYR A  45      11.375  49.708  12.289  1.00  3.67           H  
ATOM    666  N   SER A  46      19.648  50.195  12.274  1.00  3.52           N  
ATOM    667  CA  SER A  46      20.942  50.737  11.886  1.00  3.52           C  
ATOM    668  C   SER A  46      20.827  52.243  12.037  1.00  3.52           C  
ATOM    669  O   SER A  46      21.726  52.916  12.536  1.00  3.52           O  
ATOM    670  CB  SER A  46      21.293  50.332  10.471  1.00  3.52           C  
ATOM    671  OG  SER A  46      21.487  48.943  10.382  1.00  3.52           O  
ATOM    672  H   SER A  46      18.994  49.866  11.569  1.00  3.52           H  
ATOM    673  HA  SER A  46      21.708  50.369  12.568  1.00  3.52           H  
ATOM    674 1HB  SER A  46      20.493  50.629   9.803  1.00  3.52           H  
ATOM    675 2HB  SER A  46      22.195  50.853  10.154  1.00  3.52           H  
ATOM    676  HG  SER A  46      21.625  48.754   9.446  1.00  3.52           H  
ATOM    677  N   ARG A  47      19.669  52.748  11.603  1.00  3.43           N  
ATOM    678  CA  ARG A  47      19.300  54.147  11.767  1.00  3.43           C  
ATOM    679  C   ARG A  47      17.811  54.264  12.135  1.00  3.43           C  
ATOM    680  O   ARG A  47      16.948  53.668  11.479  1.00  3.43           O  
ATOM    681  CB  ARG A  47      19.651  54.978  10.547  1.00  3.43           C  
ATOM    682  CG  ARG A  47      21.165  55.205  10.280  1.00  3.43           C  
ATOM    683  CD  ARG A  47      21.419  56.173   9.145  1.00  3.43           C  
ATOM    684  NE  ARG A  47      22.871  56.404   8.925  1.00  3.43           N  
ATOM    685  CZ  ARG A  47      23.422  56.969   7.836  1.00  3.43           C  
ATOM    686  NH1 ARG A  47      22.695  57.415   6.822  1.00  3.43           N  
ATOM    687  NH2 ARG A  47      24.730  57.067   7.816  1.00  3.43           N  
ATOM    688  H   ARG A  47      19.010  52.110  11.160  1.00  3.43           H  
ATOM    689  HA  ARG A  47      19.870  54.544  12.583  1.00  3.43           H  
ATOM    690 1HB  ARG A  47      19.268  54.462   9.686  1.00  3.43           H  
ATOM    691 2HB  ARG A  47      19.168  55.947  10.612  1.00  3.43           H  
ATOM    692 1HG  ARG A  47      21.638  55.603  11.157  1.00  3.43           H  
ATOM    693 2HG  ARG A  47      21.632  54.260  10.023  1.00  3.43           H  
ATOM    694 1HD  ARG A  47      20.989  55.788   8.223  1.00  3.43           H  
ATOM    695 2HD  ARG A  47      20.955  57.130   9.383  1.00  3.43           H  
ATOM    696  HE  ARG A  47      23.539  56.158   9.675  1.00  3.43           H  
ATOM    697 1HH1 ARG A  47      21.661  57.403   6.866  1.00  3.43           H  
ATOM    698 2HH1 ARG A  47      23.149  57.838   6.030  1.00  3.43           H  
ATOM    699 1HH2 ARG A  47      25.245  56.739   8.652  1.00  3.43           H  
ATOM    700 2HH2 ARG A  47      25.207  57.482   7.031  1.00  3.43           H  
ATOM    701  N   HIS A  48      17.514  55.082  13.157  1.00  3.40           N  
ATOM    702  CA  HIS A  48      16.158  55.264  13.688  1.00  3.40           C  
ATOM    703  C   HIS A  48      15.135  55.849  12.717  1.00  3.40           C  
ATOM    704  O   HIS A  48      15.450  56.659  11.851  1.00  3.40           O  
ATOM    705  CB  HIS A  48      16.185  56.136  14.938  1.00  3.40           C  
ATOM    706  CG  HIS A  48      16.804  55.491  16.129  1.00  3.40           C  
ATOM    707  ND1 HIS A  48      16.677  56.007  17.403  1.00  3.40           N  
ATOM    708  CD2 HIS A  48      17.558  54.382  16.249  1.00  3.40           C  
ATOM    709  CE1 HIS A  48      17.328  55.244  18.249  1.00  3.40           C  
ATOM    710  NE2 HIS A  48      17.876  54.253  17.575  1.00  3.40           N  
ATOM    711  H   HIS A  48      18.276  55.546  13.648  1.00  3.40           H  
ATOM    712  HA  HIS A  48      15.778  54.287  13.989  1.00  3.40           H  
ATOM    713 1HB  HIS A  48      16.717  57.063  14.730  1.00  3.40           H  
ATOM    714 2HB  HIS A  48      15.178  56.398  15.203  1.00  3.40           H  
ATOM    715  HD1 HIS A  48      16.177  56.851  17.676  1.00  3.40           H  
ATOM    716  HD2 HIS A  48      17.927  53.655  15.525  1.00  3.40           H  
ATOM    717  HE1 HIS A  48      17.352  55.489  19.310  1.00  3.40           H  
ATOM    718  N   ARG A  49      13.882  55.454  12.932  1.00  3.42           N  
ATOM    719  CA  ARG A  49      12.711  55.764  12.105  1.00  3.42           C  
ATOM    720  C   ARG A  49      12.527  57.230  11.674  1.00  3.42           C  
ATOM    721  O   ARG A  49      12.171  57.482  10.523  1.00  3.42           O  
ATOM    722  CB  ARG A  49      11.478  55.358  12.889  1.00  3.42           C  
ATOM    723  CG  ARG A  49      11.311  53.857  13.085  1.00  3.42           C  
ATOM    724  CD  ARG A  49      10.153  53.548  13.972  1.00  3.42           C  
ATOM    725  NE  ARG A  49      10.065  52.132  14.263  1.00  3.42           N  
ATOM    726  CZ  ARG A  49       9.283  51.569  15.190  1.00  3.42           C  
ATOM    727  NH1 ARG A  49       8.471  52.290  15.935  1.00  3.42           N  
ATOM    728  NH2 ARG A  49       9.365  50.269  15.329  1.00  3.42           N  
ATOM    729  H   ARG A  49      13.733  54.830  13.712  1.00  3.42           H  
ATOM    730  HA  ARG A  49      12.777  55.152  11.205  1.00  3.42           H  
ATOM    731 1HB  ARG A  49      11.510  55.821  13.877  1.00  3.42           H  
ATOM    732 2HB  ARG A  49      10.586  55.731  12.385  1.00  3.42           H  
ATOM    733 1HG  ARG A  49      11.144  53.376  12.122  1.00  3.42           H  
ATOM    734 2HG  ARG A  49      12.215  53.446  13.543  1.00  3.42           H  
ATOM    735 1HD  ARG A  49      10.265  54.083  14.915  1.00  3.42           H  
ATOM    736 2HD  ARG A  49       9.229  53.855  13.486  1.00  3.42           H  
ATOM    737  HE  ARG A  49      10.654  51.492  13.745  1.00  3.42           H  
ATOM    738 1HH1 ARG A  49       8.427  53.292  15.810  1.00  3.42           H  
ATOM    739 2HH1 ARG A  49       7.892  51.841  16.629  1.00  3.42           H  
ATOM    740 1HH2 ARG A  49      10.029  49.780  14.727  1.00  3.42           H  
ATOM    741 2HH2 ARG A  49       8.805  49.783  16.012  1.00  3.42           H  
ATOM    742  N   SER A  50      12.756  58.196  12.562  1.00  3.47           N  
ATOM    743  CA  SER A  50      12.593  59.598  12.166  1.00  3.47           C  
ATOM    744  C   SER A  50      13.570  60.484  12.924  1.00  3.47           C  
ATOM    745  O   SER A  50      14.056  60.102  13.985  1.00  3.47           O  
ATOM    746  CB  SER A  50      11.165  60.050  12.411  1.00  3.47           C  
ATOM    747  OG  SER A  50      10.863  60.053  13.783  1.00  3.47           O  
ATOM    748  H   SER A  50      13.022  57.971  13.514  1.00  3.47           H  
ATOM    749  HA  SER A  50      12.811  59.685  11.100  1.00  3.47           H  
ATOM    750 1HB  SER A  50      11.020  61.048  12.001  1.00  3.47           H  
ATOM    751 2HB  SER A  50      10.481  59.381  11.888  1.00  3.47           H  
ATOM    752  HG  SER A  50       9.911  60.195  13.840  1.00  3.47           H  
ATOM    753  N   LEU A  51      13.809  61.706  12.437  1.00  3.53           N  
ATOM    754  CA  LEU A  51      14.738  62.600  13.136  1.00  3.53           C  
ATOM    755  C   LEU A  51      14.374  62.798  14.614  1.00  3.53           C  
ATOM    756  O   LEU A  51      15.237  62.803  15.478  1.00  3.53           O  
ATOM    757  CB  LEU A  51      14.805  63.973  12.468  1.00  3.53           C  
ATOM    758  CG  LEU A  51      15.847  64.905  13.093  1.00  3.53           C  
ATOM    759  CD1 LEU A  51      17.234  64.265  12.907  1.00  3.53           C  
ATOM    760  CD2 LEU A  51      15.772  66.288  12.468  1.00  3.53           C  
ATOM    761  H   LEU A  51      13.374  62.002  11.575  1.00  3.53           H  
ATOM    762  HA  LEU A  51      15.733  62.153  13.093  1.00  3.53           H  
ATOM    763 1HB  LEU A  51      15.041  63.848  11.422  1.00  3.53           H  
ATOM    764 2HB  LEU A  51      13.832  64.456  12.551  1.00  3.53           H  
ATOM    765  HG  LEU A  51      15.658  64.991  14.160  1.00  3.53           H  
ATOM    766 1HD1 LEU A  51      17.994  64.893  13.364  1.00  3.53           H  
ATOM    767 2HD1 LEU A  51      17.232  63.288  13.381  1.00  3.53           H  
ATOM    768 3HD1 LEU A  51      17.469  64.141  11.874  1.00  3.53           H  
ATOM    769 1HD2 LEU A  51      16.520  66.932  12.933  1.00  3.53           H  
ATOM    770 2HD2 LEU A  51      15.961  66.231  11.404  1.00  3.53           H  
ATOM    771 3HD2 LEU A  51      14.780  66.706  12.634  1.00  3.53           H  
ATOM    772  N   GLN A  52      13.087  62.909  14.922  1.00  3.58           N  
ATOM    773  CA  GLN A  52      12.669  63.129  16.304  1.00  3.58           C  
ATOM    774  C   GLN A  52      12.987  61.943  17.228  1.00  3.58           C  
ATOM    775  O   GLN A  52      13.019  62.098  18.450  1.00  3.58           O  
ATOM    776  CB  GLN A  52      11.170  63.435  16.370  1.00  3.58           C  
ATOM    777  CG  GLN A  52      10.772  64.785  15.771  1.00  3.58           C  
ATOM    778  CD  GLN A  52       9.267  65.038  15.840  1.00  3.58           C  
ATOM    779  OE1 GLN A  52       8.461  64.102  15.850  1.00  3.58           O  
ATOM    780  NE2 GLN A  52       8.882  66.311  15.890  1.00  3.58           N  
ATOM    781  H   GLN A  52      12.396  62.863  14.191  1.00  3.58           H  
ATOM    782  HA  GLN A  52      13.210  63.995  16.686  1.00  3.58           H  
ATOM    783 1HB  GLN A  52      10.620  62.654  15.842  1.00  3.58           H  
ATOM    784 2HB  GLN A  52      10.843  63.418  17.409  1.00  3.58           H  
ATOM    785 1HG  GLN A  52      11.276  65.575  16.327  1.00  3.58           H  
ATOM    786 2HG  GLN A  52      11.078  64.811  14.725  1.00  3.58           H  
ATOM    787 1HE2 GLN A  52       7.908  66.538  15.937  1.00  3.58           H  
ATOM    788 2HE2 GLN A  52       9.565  67.041  15.880  1.00  3.58           H  
ATOM    789  N   SER A  53      13.153  60.750  16.652  1.00  3.67           N  
ATOM    790  CA  SER A  53      13.444  59.543  17.408  1.00  3.67           C  
ATOM    791  C   SER A  53      14.957  59.307  17.526  1.00  3.67           C  
ATOM    792  O   SER A  53      15.391  58.365  18.193  1.00  3.67           O  
ATOM    793  CB  SER A  53      12.797  58.343  16.727  1.00  3.67           C  
ATOM    794  OG  SER A  53      13.444  58.052  15.504  1.00  3.67           O  
ATOM    795  H   SER A  53      13.145  60.673  15.639  1.00  3.67           H  
ATOM    796  HA  SER A  53      13.031  59.652  18.413  1.00  3.67           H  
ATOM    797 1HB  SER A  53      12.828  57.472  17.378  1.00  3.67           H  
ATOM    798 2HB  SER A  53      11.751  58.573  16.531  1.00  3.67           H  
ATOM    799  HG  SER A  53      13.768  58.916  15.165  1.00  3.67           H  
ATOM    800  N   CYS A  54      15.740  60.115  16.806  1.00  3.78           N  
ATOM    801  CA  CYS A  54      17.188  59.991  16.704  1.00  3.78           C  
ATOM    802  C   CYS A  54      18.010  60.724  17.785  1.00  3.78           C  
ATOM    803  O   CYS A  54      17.969  61.945  17.849  1.00  3.78           O  
ATOM    804  CB  CYS A  54      17.620  60.530  15.357  1.00  3.78           C  
ATOM    805  SG  CYS A  54      19.310  60.626  15.236  1.00  3.78           S  
ATOM    806  H   CYS A  54      15.321  60.899  16.307  1.00  3.78           H  
ATOM    807  HA  CYS A  54      17.412  58.932  16.691  1.00  3.78           H  
ATOM    808 1HB  CYS A  54      17.241  59.891  14.557  1.00  3.78           H  
ATOM    809 2HB  CYS A  54      17.221  61.509  15.209  1.00  3.78           H  
ATOM    810  N   PRO A  55      18.806  60.042  18.631  1.00  3.94           N  
ATOM    811  CA  PRO A  55      19.663  60.644  19.655  1.00  3.94           C  
ATOM    812  C   PRO A  55      20.682  61.658  19.107  1.00  3.94           C  
ATOM    813  O   PRO A  55      21.053  62.629  19.775  1.00  3.94           O  
ATOM    814  CB  PRO A  55      20.391  59.418  20.218  1.00  3.94           C  
ATOM    815  CG  PRO A  55      19.462  58.262  19.948  1.00  3.94           C  
ATOM    816  CD  PRO A  55      18.825  58.577  18.626  1.00  3.94           C  
ATOM    817  HA  PRO A  55      19.028  61.112  20.422  1.00  3.94           H  
ATOM    818 1HB  PRO A  55      21.370  59.297  19.721  1.00  3.94           H  
ATOM    819 2HB  PRO A  55      20.592  59.561  21.289  1.00  3.94           H  
ATOM    820 1HG  PRO A  55      20.016  57.313  19.932  1.00  3.94           H  
ATOM    821 2HG  PRO A  55      18.726  58.179  20.757  1.00  3.94           H  
ATOM    822 1HD  PRO A  55      19.420  58.177  17.783  1.00  3.94           H  
ATOM    823 2HD  PRO A  55      17.818  58.181  18.663  1.00  3.94           H  
ATOM    824  N   LEU A  56      21.056  61.492  17.844  1.00  4.15           N  
ATOM    825  CA  LEU A  56      22.052  62.334  17.197  1.00  4.15           C  
ATOM    826  C   LEU A  56      21.414  63.619  16.679  1.00  4.15           C  
ATOM    827  O   LEU A  56      22.094  64.494  16.143  1.00  4.15           O  
ATOM    828  CB  LEU A  56      22.705  61.563  16.035  1.00  4.15           C  
ATOM    829  CG  LEU A  56      23.476  60.296  16.407  1.00  4.15           C  
ATOM    830  CD1 LEU A  56      23.878  59.545  15.140  1.00  4.15           C  
ATOM    831  CD2 LEU A  56      24.710  60.683  17.197  1.00  4.15           C  
ATOM    832  H   LEU A  56      20.679  60.720  17.313  1.00  4.15           H  
ATOM    833  HA  LEU A  56      22.818  62.598  17.926  1.00  4.15           H  
ATOM    834 1HB  LEU A  56      21.977  61.291  15.336  1.00  4.15           H  
ATOM    835 2HB  LEU A  56      23.402  62.229  15.534  1.00  4.15           H  
ATOM    836  HG  LEU A  56      22.837  59.643  17.003  1.00  4.15           H  
ATOM    837 1HD1 LEU A  56      24.417  58.647  15.406  1.00  4.15           H  
ATOM    838 2HD1 LEU A  56      22.992  59.268  14.585  1.00  4.15           H  
ATOM    839 3HD1 LEU A  56      24.508  60.178  14.523  1.00  4.15           H  
ATOM    840 1HD2 LEU A  56      25.279  59.799  17.466  1.00  4.15           H  
ATOM    841 2HD2 LEU A  56      25.336  61.333  16.585  1.00  4.15           H  
ATOM    842 3HD2 LEU A  56      24.413  61.213  18.101  1.00  4.15           H  
ATOM    843  N   ALA A  57      20.096  63.733  16.851  1.00  4.40           N  
ATOM    844  CA  ALA A  57      19.349  64.896  16.428  1.00  4.40           C  
ATOM    845  C   ALA A  57      19.442  66.034  17.426  1.00  4.40           C  
ATOM    846  O   ALA A  57      18.932  67.117  17.156  1.00  4.40           O  
ATOM    847  CB  ALA A  57      17.889  64.554  16.266  1.00  4.40           C  
ATOM    848  H   ALA A  57      19.562  62.984  17.288  1.00  4.40           H  
ATOM    849  HA  ALA A  57      19.755  65.225  15.474  1.00  4.40           H  
ATOM    850 1HB  ALA A  57      17.345  65.423  15.918  1.00  4.40           H  
ATOM    851 2HB  ALA A  57      17.790  63.752  15.564  1.00  4.40           H  
ATOM    852 3HB  ALA A  57      17.481  64.238  17.218  1.00  4.40           H  
ATOM    853  N   LYS A  58      20.035  65.801  18.600  1.00  4.66           N  
ATOM    854  CA  LYS A  58      20.082  66.858  19.604  1.00  4.66           C  
ATOM    855  C   LYS A  58      20.694  68.126  18.997  1.00  4.66           C  
ATOM    856  O   LYS A  58      21.789  68.086  18.433  1.00  4.66           O  
ATOM    857  CB  LYS A  58      20.864  66.354  20.824  1.00  4.66           C  
ATOM    858  CG  LYS A  58      20.923  67.282  22.054  1.00  4.66           C  
ATOM    859  CD  LYS A  58      21.575  66.522  23.235  1.00  4.66           C  
ATOM    860  CE  LYS A  58      21.493  67.275  24.583  1.00  4.66           C  
ATOM    861  NZ  LYS A  58      22.446  68.417  24.689  1.00  4.66           N  
ATOM    862  H   LYS A  58      20.441  64.884  18.808  1.00  4.66           H  
ATOM    863  HA  LYS A  58      19.063  67.090  19.913  1.00  4.66           H  
ATOM    864 1HB  LYS A  58      20.444  65.398  21.146  1.00  4.66           H  
ATOM    865 2HB  LYS A  58      21.893  66.159  20.523  1.00  4.66           H  
ATOM    866 1HG  LYS A  58      21.522  68.170  21.824  1.00  4.66           H  
ATOM    867 2HG  LYS A  58      19.922  67.604  22.334  1.00  4.66           H  
ATOM    868 1HD  LYS A  58      21.088  65.554  23.346  1.00  4.66           H  
ATOM    869 2HD  LYS A  58      22.626  66.349  23.003  1.00  4.66           H  
ATOM    870 1HE  LYS A  58      20.481  67.659  24.708  1.00  4.66           H  
ATOM    871 2HE  LYS A  58      21.705  66.570  25.384  1.00  4.66           H  
ATOM    872 1HZ  LYS A  58      22.339  68.862  25.583  1.00  4.66           H  
ATOM    873 2HZ  LYS A  58      23.388  68.091  24.589  1.00  4.66           H  
ATOM    874 3HZ  LYS A  58      22.266  69.118  23.969  1.00  4.66           H  
ATOM    875  N   LYS A  59      19.990  69.257  19.129  1.00  4.90           N  
ATOM    876  CA  LYS A  59      20.449  70.527  18.554  1.00  4.90           C  
ATOM    877  C   LYS A  59      20.958  71.510  19.601  1.00  4.90           C  
ATOM    878  O   LYS A  59      21.642  72.486  19.268  1.00  4.90           O  
ATOM    879  CB  LYS A  59      19.328  71.203  17.756  1.00  4.90           C  
ATOM    880  CG  LYS A  59      18.768  70.372  16.603  1.00  4.90           C  
ATOM    881  CD  LYS A  59      19.839  70.033  15.566  1.00  4.90           C  
ATOM    882  CE  LYS A  59      19.254  69.246  14.391  1.00  4.90           C  
ATOM    883  NZ  LYS A  59      20.306  68.875  13.397  1.00  4.90           N  
ATOM    884  H   LYS A  59      19.098  69.219  19.598  1.00  4.90           H  
ATOM    885  HA  LYS A  59      21.274  70.313  17.874  1.00  4.90           H  
ATOM    886 1HB  LYS A  59      18.503  71.447  18.425  1.00  4.90           H  
ATOM    887 2HB  LYS A  59      19.696  72.138  17.341  1.00  4.90           H  
ATOM    888 1HG  LYS A  59      18.339  69.459  16.993  1.00  4.90           H  
ATOM    889 2HG  LYS A  59      17.975  70.934  16.112  1.00  4.90           H  
ATOM    890 1HD  LYS A  59      20.293  70.950  15.194  1.00  4.90           H  
ATOM    891 2HD  LYS A  59      20.615  69.426  16.041  1.00  4.90           H  
ATOM    892 1HE  LYS A  59      18.789  68.333  14.769  1.00  4.90           H  
ATOM    893 2HE  LYS A  59      18.496  69.850  13.895  1.00  4.90           H  
ATOM    894 1HZ  LYS A  59      19.887  68.354  12.637  1.00  4.90           H  
ATOM    895 2HZ  LYS A  59      20.736  69.714  13.036  1.00  4.90           H  
ATOM    896 3HZ  LYS A  59      21.008  68.304  13.854  1.00  4.90           H  
ATOM    897  N   ARG A  60      20.560  71.286  20.844  1.00  5.11           N  
ATOM    898  CA  ARG A  60      20.887  72.180  21.943  1.00  5.11           C  
ATOM    899  C   ARG A  60      21.327  71.361  23.147  1.00  5.11           C  
ATOM    900  O   ARG A  60      22.104  70.419  22.988  1.00  5.11           O  
ATOM    901  OXT ARG A  60      20.672  71.426  24.185  1.00  5.11           O  
ATOM    902  CB  ARG A  60      19.688  73.049  22.319  1.00  5.11           C  
ATOM    903  CG  ARG A  60      19.205  74.025  21.230  1.00  5.11           C  
ATOM    904  CD  ARG A  60      20.178  75.132  21.003  1.00  5.11           C  
ATOM    905  NE  ARG A  60      19.692  76.091  20.024  1.00  5.11           N  
ATOM    906  CZ  ARG A  60      19.852  75.996  18.684  1.00  5.11           C  
ATOM    907  NH1 ARG A  60      20.497  74.980  18.140  1.00  5.11           N  
ATOM    908  NH2 ARG A  60      19.352  76.943  17.904  1.00  5.11           N  
ATOM    909  H   ARG A  60      20.014  70.462  21.028  1.00  5.11           H  
ATOM    910  HA  ARG A  60      21.710  72.829  21.641  1.00  5.11           H  
ATOM    911 1HB  ARG A  60      18.846  72.412  22.581  1.00  5.11           H  
ATOM    912 2HB  ARG A  60      19.935  73.642  23.199  1.00  5.11           H  
ATOM    913 1HG  ARG A  60      19.052  73.502  20.291  1.00  5.11           H  
ATOM    914 2HG  ARG A  60      18.262  74.471  21.545  1.00  5.11           H  
ATOM    915 1HD  ARG A  60      20.352  75.659  21.940  1.00  5.11           H  
ATOM    916 2HD  ARG A  60      21.119  74.722  20.639  1.00  5.11           H  
ATOM    917  HE  ARG A  60      19.190  76.894  20.375  1.00  5.11           H  
ATOM    918 1HH1 ARG A  60      20.900  74.224  18.715  1.00  5.11           H  
ATOM    919 2HH1 ARG A  60      20.603  74.937  17.139  1.00  5.11           H  
ATOM    920 1HH2 ARG A  60      18.857  77.725  18.311  1.00  5.11           H  
ATOM    921 2HH2 ARG A  60      19.464  76.884  16.903  1.00  5.11           H  
TER     922
ENDMDL

