REMARK ID 642390 MODEL 1 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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   LEU A   1      -0.188   0.415  -2.755  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.098   0.623  -1.342  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.176   1.653  -1.096  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.307   1.517  -1.571  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.541  -0.681  -0.668  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.973  -0.541   0.825  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.210  -0.119   1.682  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.544  -1.858   1.306  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.125   0.056  -2.862  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.104   1.295  -3.243  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.473  -0.246  -3.137  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.816   0.971  -0.860  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.280  -1.395  -0.713  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.385  -1.090  -1.222  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.740   0.233   0.911  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.119  -0.013   2.717  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.595   0.834   1.331  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.991  -0.872   1.622  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.861  -1.753   2.346  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.785  -2.635   1.232  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.402  -2.126   0.691  1.00 24.67           H  
ATOM     22  N   THR A   2       0.833   2.671  -0.325  1.00 24.37           N  
ATOM     23  CA  THR A   2       1.800   3.670   0.085  1.00 24.37           C  
ATOM     24  C   THR A   2       2.032   3.530   1.576  1.00 24.37           C  
ATOM     25  O   THR A   2       1.083   3.495   2.363  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.336   5.097  -0.252  1.00 24.37           C  
ATOM     27  OG1 THR A   2       1.169   5.223  -1.672  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.358   6.124   0.248  1.00 24.37           C  
ATOM     29  H   THR A   2      -0.114   2.744   0.020  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.748   3.487  -0.423  1.00 24.37           H  
ATOM     31  HB  THR A   2       0.380   5.283   0.225  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.001   5.014  -2.109  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       2.013   7.127   0.005  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.473   6.036   1.330  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.317   5.945  -0.230  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.294   3.418   1.956  1.00 23.31           N  
ATOM     37  CA  ASN A   3       3.673   3.279   3.351  1.00 23.31           C  
ATOM     38  C   ASN A   3       3.995   4.640   3.948  1.00 23.31           C  
ATOM     39  O   ASN A   3       4.950   5.297   3.533  1.00 23.31           O  
ATOM     40  CB  ASN A   3       4.842   2.326   3.489  1.00 23.31           C  
ATOM     41  CG  ASN A   3       4.497   0.901   3.076  1.00 23.31           C  
ATOM     42  OD1 ASN A   3       3.491   0.330   3.514  1.00 23.31           O  
ATOM     43  ND2 ASN A   3       5.327   0.326   2.241  1.00 23.31           N  
ATOM     44  H   ASN A   3       4.016   3.442   1.250  1.00 23.31           H  
ATOM     45  HA  ASN A   3       2.826   2.873   3.907  1.00 23.31           H  
ATOM     46 1HB  ASN A   3       5.673   2.679   2.877  1.00 23.31           H  
ATOM     47 2HB  ASN A   3       5.181   2.321   4.526  1.00 23.31           H  
ATOM     48 1HD2 ASN A   3       5.165  -0.611   1.931  1.00 23.31           H  
ATOM     49 2HD2 ASN A   3       6.131   0.824   1.913  1.00 23.31           H  
ATOM     50  N   PHE A   4       3.186   5.078   4.898  1.00 21.23           N  
ATOM     51  CA  PHE A   4       3.371   6.398   5.482  1.00 21.23           C  
ATOM     52  C   PHE A   4       4.146   6.296   6.786  1.00 21.23           C  
ATOM     53  O   PHE A   4       3.684   5.680   7.746  1.00 21.23           O  
ATOM     54  CB  PHE A   4       2.019   7.049   5.736  1.00 21.23           C  
ATOM     55  CG  PHE A   4       1.259   7.336   4.476  1.00 21.23           C  
ATOM     56  CD1 PHE A   4       0.470   6.352   3.905  1.00 21.23           C  
ATOM     57  CD2 PHE A   4       1.327   8.572   3.856  1.00 21.23           C  
ATOM     58  CE1 PHE A   4      -0.238   6.593   2.756  1.00 21.23           C  
ATOM     59  CE2 PHE A   4       0.618   8.817   2.695  1.00 21.23           C  
ATOM     60  CZ  PHE A   4      -0.168   7.824   2.146  1.00 21.23           C  
ATOM     61  H   PHE A   4       2.418   4.495   5.203  1.00 21.23           H  
ATOM     62  HA  PHE A   4       3.939   7.017   4.786  1.00 21.23           H  
ATOM     63 1HB  PHE A   4       1.411   6.397   6.362  1.00 21.23           H  
ATOM     64 2HB  PHE A   4       2.162   7.986   6.275  1.00 21.23           H  
ATOM     65  HD1 PHE A   4       0.412   5.370   4.380  1.00 21.23           H  
ATOM     66  HD2 PHE A   4       1.948   9.354   4.294  1.00 21.23           H  
ATOM     67  HE1 PHE A   4      -0.852   5.801   2.325  1.00 21.23           H  
ATOM     68  HE2 PHE A   4       0.678   9.793   2.214  1.00 21.23           H  
ATOM     69  HZ  PHE A   4      -0.728   8.012   1.231  1.00 21.23           H  
ATOM     70  N   LYS A   5       5.341   6.868   6.807  1.00 18.23           N  
ATOM     71  CA  LYS A   5       6.190   6.791   7.987  1.00 18.23           C  
ATOM     72  C   LYS A   5       5.826   7.879   8.983  1.00 18.23           C  
ATOM     73  O   LYS A   5       5.472   8.991   8.586  1.00 18.23           O  
ATOM     74  CB  LYS A   5       7.659   6.906   7.587  1.00 18.23           C  
ATOM     75  CG  LYS A   5       8.159   5.742   6.732  1.00 18.23           C  
ATOM     76  CD  LYS A   5       9.635   5.895   6.384  1.00 18.23           C  
ATOM     77  CE  LYS A   5      10.124   4.739   5.520  1.00 18.23           C  
ATOM     78  NZ  LYS A   5      11.557   4.893   5.145  1.00 18.23           N  
ATOM     79  H   LYS A   5       5.669   7.355   5.984  1.00 18.23           H  
ATOM     80  HA  LYS A   5       6.032   5.827   8.472  1.00 18.23           H  
ATOM     81 1HB  LYS A   5       7.811   7.827   7.024  1.00 18.23           H  
ATOM     82 2HB  LYS A   5       8.277   6.964   8.485  1.00 18.23           H  
ATOM     83 1HG  LYS A   5       8.015   4.807   7.274  1.00 18.23           H  
ATOM     84 2HG  LYS A   5       7.578   5.696   5.808  1.00 18.23           H  
ATOM     85 1HD  LYS A   5       9.787   6.831   5.844  1.00 18.23           H  
ATOM     86 2HD  LYS A   5      10.224   5.925   7.301  1.00 18.23           H  
ATOM     87 1HE  LYS A   5      10.002   3.807   6.070  1.00 18.23           H  
ATOM     88 2HE  LYS A   5       9.523   4.694   4.611  1.00 18.23           H  
ATOM     89 1HZ  LYS A   5      11.842   4.110   4.575  1.00 18.23           H  
ATOM     90 2HZ  LYS A   5      11.678   5.751   4.625  1.00 18.23           H  
ATOM     91 3HZ  LYS A   5      12.123   4.924   5.981  1.00 18.23           H  
ATOM     92  N   LEU A   6       5.931   7.563  10.266  1.00 14.84           N  
ATOM     93  CA  LEU A   6       5.656   8.531  11.317  1.00 14.84           C  
ATOM     94  C   LEU A   6       6.920   8.943  12.048  1.00 14.84           C  
ATOM     95  O   LEU A   6       7.837   8.136  12.215  1.00 14.84           O  
ATOM     96  CB  LEU A   6       4.675   7.937  12.325  1.00 14.84           C  
ATOM     97  CG  LEU A   6       3.337   7.461  11.754  1.00 14.84           C  
ATOM     98  CD1 LEU A   6       2.523   6.839  12.871  1.00 14.84           C  
ATOM     99  CD2 LEU A   6       2.607   8.629  11.120  1.00 14.84           C  
ATOM    100  H   LEU A   6       6.211   6.627  10.520  1.00 14.84           H  
ATOM    101  HA  LEU A   6       5.214   9.419  10.868  1.00 14.84           H  
ATOM    102 1HB  LEU A   6       5.148   7.083  12.797  1.00 14.84           H  
ATOM    103 2HB  LEU A   6       4.472   8.684  13.097  1.00 14.84           H  
ATOM    104  HG  LEU A   6       3.512   6.695  10.993  1.00 14.84           H  
ATOM    105 1HD1 LEU A   6       1.572   6.485  12.473  1.00 14.84           H  
ATOM    106 2HD1 LEU A   6       3.072   6.000  13.295  1.00 14.84           H  
ATOM    107 3HD1 LEU A   6       2.339   7.583  13.645  1.00 14.84           H  
ATOM    108 1HD2 LEU A   6       1.657   8.286  10.711  1.00 14.84           H  
ATOM    109 2HD2 LEU A   6       2.425   9.396  11.873  1.00 14.84           H  
ATOM    110 3HD2 LEU A   6       3.217   9.047  10.315  1.00 14.84           H  
ATOM    111  N   LYS A   7       6.951  10.182  12.517  1.00 11.62           N  
ATOM    112  CA  LYS A   7       8.047  10.646  13.352  1.00 11.62           C  
ATOM    113  C   LYS A   7       7.493  10.972  14.719  1.00 11.62           C  
ATOM    114  O   LYS A   7       6.369  11.465  14.833  1.00 11.62           O  
ATOM    115  CB  LYS A   7       8.735  11.872  12.754  1.00 11.62           C  
ATOM    116  CG  LYS A   7       9.432  11.622  11.429  1.00 11.62           C  
ATOM    117  CD  LYS A   7      10.155  12.873  10.941  1.00 11.62           C  
ATOM    118  CE  LYS A   7      10.855  12.623   9.607  1.00 11.62           C  
ATOM    119  NZ  LYS A   7      11.568  13.835   9.114  1.00 11.62           N  
ATOM    120  H   LYS A   7       6.183  10.806  12.315  1.00 11.62           H  
ATOM    121  HA  LYS A   7       8.780   9.847  13.468  1.00 11.62           H  
ATOM    122 1HB  LYS A   7       8.007  12.671  12.613  1.00 11.62           H  
ATOM    123 2HB  LYS A   7       9.484  12.234  13.452  1.00 11.62           H  
ATOM    124 1HG  LYS A   7      10.155  10.812  11.547  1.00 11.62           H  
ATOM    125 2HG  LYS A   7       8.698  11.321  10.682  1.00 11.62           H  
ATOM    126 1HD  LYS A   7       9.436  13.684  10.821  1.00 11.62           H  
ATOM    127 2HD  LYS A   7      10.897  13.176  11.680  1.00 11.62           H  
ATOM    128 1HE  LYS A   7      11.575  11.815   9.729  1.00 11.62           H  
ATOM    129 2HE  LYS A   7      10.112  12.325   8.866  1.00 11.62           H  
ATOM    130 1HZ  LYS A   7      12.015  13.627   8.232  1.00 11.62           H  
ATOM    131 2HZ  LYS A   7      10.906  14.587   8.985  1.00 11.62           H  
ATOM    132 3HZ  LYS A   7      12.267  14.114   9.787  1.00 11.62           H  
ATOM    133  N   PHE A   8       8.276  10.714  15.751  1.00  8.96           N  
ATOM    134  CA  PHE A   8       7.838  11.001  17.105  1.00  8.96           C  
ATOM    135  C   PHE A   8       8.751  12.052  17.705  1.00  8.96           C  
ATOM    136  O   PHE A   8       9.856  11.766  18.168  1.00  8.96           O  
ATOM    137  CB  PHE A   8       7.799   9.699  17.888  1.00  8.96           C  
ATOM    138  CG  PHE A   8       6.824   8.736  17.230  1.00  8.96           C  
ATOM    139  CD1 PHE A   8       7.252   7.895  16.199  1.00  8.96           C  
ATOM    140  CD2 PHE A   8       5.490   8.696  17.595  1.00  8.96           C  
ATOM    141  CE1 PHE A   8       6.372   7.044  15.565  1.00  8.96           C  
ATOM    142  CE2 PHE A   8       4.606   7.840  16.957  1.00  8.96           C  
ATOM    143  CZ  PHE A   8       5.050   7.016  15.943  1.00  8.96           C  
ATOM    144  H   PHE A   8       9.188  10.307  15.598  1.00  8.96           H  
ATOM    145  HA  PHE A   8       6.827  11.411  17.075  1.00  8.96           H  
ATOM    146 1HB  PHE A   8       8.787   9.241  17.916  1.00  8.96           H  
ATOM    147 2HB  PHE A   8       7.476   9.885  18.912  1.00  8.96           H  
ATOM    148  HD1 PHE A   8       8.297   7.920  15.889  1.00  8.96           H  
ATOM    149  HD2 PHE A   8       5.135   9.353  18.390  1.00  8.96           H  
ATOM    150  HE1 PHE A   8       6.725   6.399  14.759  1.00  8.96           H  
ATOM    151  HE2 PHE A   8       3.558   7.820  17.253  1.00  8.96           H  
ATOM    152  HZ  PHE A   8       4.353   6.346  15.443  1.00  8.96           H  
ATOM    153  N   LEU A   9       8.293  13.286  17.605  1.00  6.96           N  
ATOM    154  CA  LEU A   9       9.068  14.467  17.930  1.00  6.96           C  
ATOM    155  C   LEU A   9       8.527  15.171  19.166  1.00  6.96           C  
ATOM    156  O   LEU A   9       7.386  14.930  19.562  1.00  6.96           O  
ATOM    157  CB  LEU A   9       9.033  15.394  16.717  1.00  6.96           C  
ATOM    158  CG  LEU A   9       9.484  14.712  15.398  1.00  6.96           C  
ATOM    159  CD1 LEU A   9       9.329  15.671  14.245  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      10.918  14.237  15.531  1.00  6.96           C  
ATOM    161  H   LEU A   9       7.358  13.412  17.239  1.00  6.96           H  
ATOM    162  HA  LEU A   9      10.098  14.168  18.125  1.00  6.96           H  
ATOM    163 1HB  LEU A   9       8.014  15.755  16.582  1.00  6.96           H  
ATOM    164 2HB  LEU A   9       9.682  16.248  16.902  1.00  6.96           H  
ATOM    165  HG  LEU A   9       8.841  13.857  15.202  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9       9.629  15.178  13.321  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9       8.287  15.981  14.167  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9       9.958  16.545  14.410  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      11.226  13.747  14.608  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      11.566  15.091  15.722  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      10.998  13.532  16.358  1.00  6.96           H  
ATOM    172  N   SER A  10       9.343  16.040  19.766  1.00  5.58           N  
ATOM    173  CA  SER A  10       8.929  16.845  20.919  1.00  5.58           C  
ATOM    174  C   SER A  10       8.398  16.027  22.099  1.00  5.58           C  
ATOM    175  O   SER A  10       7.304  16.281  22.603  1.00  5.58           O  
ATOM    176  CB  SER A  10       7.884  17.862  20.494  1.00  5.58           C  
ATOM    177  OG  SER A  10       8.399  18.731  19.519  1.00  5.58           O  
ATOM    178  H   SER A  10      10.275  16.163  19.396  1.00  5.58           H  
ATOM    179  HA  SER A  10       9.803  17.394  21.271  1.00  5.58           H  
ATOM    180 1HB  SER A  10       7.000  17.358  20.110  1.00  5.58           H  
ATOM    181 2HB  SER A  10       7.574  18.435  21.365  1.00  5.58           H  
ATOM    182  HG  SER A  10       7.698  19.362  19.332  1.00  5.58           H  
ATOM    183  N   LYS A  11       9.192  15.052  22.545  1.00  4.66           N  
ATOM    184  CA  LYS A  11       8.819  14.204  23.672  1.00  4.66           C  
ATOM    185  C   LYS A  11       8.349  15.070  24.835  1.00  4.66           C  
ATOM    186  O   LYS A  11       9.004  16.050  25.209  1.00  4.66           O  
ATOM    187  CB  LYS A  11       9.997  13.331  24.113  1.00  4.66           C  
ATOM    188  CG  LYS A  11       9.670  12.336  25.229  1.00  4.66           C  
ATOM    189  CD  LYS A  11      10.883  11.479  25.579  1.00  4.66           C  
ATOM    190  CE  LYS A  11      10.561  10.486  26.687  1.00  4.66           C  
ATOM    191  NZ  LYS A  11      11.739   9.639  27.035  1.00  4.66           N  
ATOM    192  H   LYS A  11      10.070  14.896  22.076  1.00  4.66           H  
ATOM    193  HA  LYS A  11       7.991  13.561  23.369  1.00  4.66           H  
ATOM    194 1HB  LYS A  11      10.370  12.766  23.258  1.00  4.66           H  
ATOM    195 2HB  LYS A  11      10.808  13.969  24.466  1.00  4.66           H  
ATOM    196 1HG  LYS A  11       9.332  12.864  26.117  1.00  4.66           H  
ATOM    197 2HG  LYS A  11       8.865  11.683  24.897  1.00  4.66           H  
ATOM    198 1HD  LYS A  11      11.212  10.932  24.695  1.00  4.66           H  
ATOM    199 2HD  LYS A  11      11.697  12.124  25.910  1.00  4.66           H  
ATOM    200 1HE  LYS A  11      10.244  11.035  27.574  1.00  4.66           H  
ATOM    201 2HE  LYS A  11       9.746   9.840  26.361  1.00  4.66           H  
ATOM    202 1HZ  LYS A  11      11.486   8.995  27.771  1.00  4.66           H  
ATOM    203 2HZ  LYS A  11      12.032   9.119  26.219  1.00  4.66           H  
ATOM    204 3HZ  LYS A  11      12.497  10.227  27.348  1.00  4.66           H  
ATOM    205  N   ASP A  12       7.217  14.706  25.432  1.00  4.04           N  
ATOM    206  CA  ASP A  12       6.649  15.516  26.502  1.00  4.04           C  
ATOM    207  C   ASP A  12       7.349  15.391  27.846  1.00  4.04           C  
ATOM    208  O   ASP A  12       6.844  14.772  28.784  1.00  4.04           O  
ATOM    209  CB  ASP A  12       5.164  15.190  26.692  1.00  4.04           C  
ATOM    210  CG  ASP A  12       4.473  16.109  27.722  1.00  4.04           C  
ATOM    211  OD1 ASP A  12       5.068  17.080  28.121  1.00  4.04           O  
ATOM    212  OD2 ASP A  12       3.351  15.806  28.113  1.00  4.04           O  
ATOM    213  H   ASP A  12       6.727  13.885  25.110  1.00  4.04           H  
ATOM    214  HA  ASP A  12       6.721  16.559  26.190  1.00  4.04           H  
ATOM    215 1HB  ASP A  12       4.647  15.290  25.734  1.00  4.04           H  
ATOM    216 2HB  ASP A  12       5.058  14.153  27.013  1.00  4.04           H  
ATOM    217  N   ILE A  13       8.482  16.073  27.945  1.00  3.58           N  
ATOM    218  CA  ILE A  13       9.289  16.105  29.155  1.00  3.58           C  
ATOM    219  C   ILE A  13       9.050  17.429  29.886  1.00  3.58           C  
ATOM    220  O   ILE A  13       9.668  17.724  30.916  1.00  3.58           O  
ATOM    221  CB  ILE A  13      10.777  15.909  28.823  1.00  3.58           C  
ATOM    222  CG1 ILE A  13      11.283  17.060  27.982  1.00  3.58           C  
ATOM    223  CG2 ILE A  13      10.956  14.612  28.054  1.00  3.58           C  
ATOM    224  CD1 ILE A  13      12.786  17.069  27.821  1.00  3.58           C  
ATOM    225  H   ILE A  13       8.811  16.523  27.089  1.00  3.58           H  
ATOM    226  HA  ILE A  13       8.976  15.291  29.809  1.00  3.58           H  
ATOM    227  HB  ILE A  13      11.358  15.879  29.745  1.00  3.58           H  
ATOM    228 1HG1 ILE A  13      10.827  16.992  26.991  1.00  3.58           H  
ATOM    229 2HG1 ILE A  13      10.970  17.987  28.437  1.00  3.58           H  
ATOM    230 1HG2 ILE A  13      12.008  14.468  27.817  1.00  3.58           H  
ATOM    231 2HG2 ILE A  13      10.600  13.778  28.654  1.00  3.58           H  
ATOM    232 3HG2 ILE A  13      10.384  14.672  27.135  1.00  3.58           H  
ATOM    233 1HD1 ILE A  13      13.079  17.915  27.202  1.00  3.58           H  
ATOM    234 2HD1 ILE A  13      13.255  17.155  28.802  1.00  3.58           H  
ATOM    235 3HD1 ILE A  13      13.105  16.145  27.344  1.00  3.58           H  
ATOM    236  N   LYS A  14       8.084  18.199  29.369  1.00  3.21           N  
ATOM    237  CA  LYS A  14       7.666  19.481  29.925  1.00  3.21           C  
ATOM    238  C   LYS A  14       7.077  19.285  31.311  1.00  3.21           C  
ATOM    239  O   LYS A  14       7.175  20.149  32.185  1.00  3.21           O  
ATOM    240  CB  LYS A  14       6.666  20.165  29.001  1.00  3.21           C  
ATOM    241  CG  LYS A  14       7.266  20.683  27.703  1.00  3.21           C  
ATOM    242  CD  LYS A  14       6.209  21.354  26.837  1.00  3.21           C  
ATOM    243  CE  LYS A  14       6.805  21.875  25.533  1.00  3.21           C  
ATOM    244  NZ  LYS A  14       5.772  22.502  24.662  1.00  3.21           N  
ATOM    245  H   LYS A  14       7.604  17.862  28.542  1.00  3.21           H  
ATOM    246  HA  LYS A  14       8.533  20.121  30.009  1.00  3.21           H  
ATOM    247 1HB  LYS A  14       5.876  19.452  28.741  1.00  3.21           H  
ATOM    248 2HB  LYS A  14       6.201  20.986  29.512  1.00  3.21           H  
ATOM    249 1HG  LYS A  14       8.051  21.405  27.933  1.00  3.21           H  
ATOM    250 2HG  LYS A  14       7.707  19.852  27.152  1.00  3.21           H  
ATOM    251 1HD  LYS A  14       5.419  20.635  26.610  1.00  3.21           H  
ATOM    252 2HD  LYS A  14       5.770  22.189  27.385  1.00  3.21           H  
ATOM    253 1HE  LYS A  14       7.570  22.615  25.763  1.00  3.21           H  
ATOM    254 2HE  LYS A  14       7.265  21.046  24.994  1.00  3.21           H  
ATOM    255 1HZ  LYS A  14       6.205  22.834  23.812  1.00  3.21           H  
ATOM    256 2HZ  LYS A  14       5.062  21.819  24.434  1.00  3.21           H  
ATOM    257 3HZ  LYS A  14       5.347  23.279  25.147  1.00  3.21           H  
ATOM    258  N   LYS A  15       6.577  18.077  31.559  1.00  2.91           N  
ATOM    259  CA  LYS A  15       6.008  17.718  32.847  1.00  2.91           C  
ATOM    260  C   LYS A  15       7.021  17.923  33.974  1.00  2.91           C  
ATOM    261  O   LYS A  15       6.630  18.121  35.126  1.00  2.91           O  
ATOM    262  CB  LYS A  15       5.554  16.260  32.840  1.00  2.91           C  
ATOM    263  CG  LYS A  15       4.311  15.979  32.000  1.00  2.91           C  
ATOM    264  CD  LYS A  15       3.880  14.523  32.136  1.00  2.91           C  
ATOM    265  CE  LYS A  15       2.550  14.259  31.438  1.00  2.91           C  
ATOM    266  NZ  LYS A  15       2.661  14.373  29.968  1.00  2.91           N  
ATOM    267  H   LYS A  15       6.543  17.402  30.803  1.00  2.91           H  
ATOM    268  HA  LYS A  15       5.148  18.360  33.039  1.00  2.91           H  
ATOM    269 1HB  LYS A  15       6.362  15.636  32.449  1.00  2.91           H  
ATOM    270 2HB  LYS A  15       5.357  15.935  33.862  1.00  2.91           H  
ATOM    271 1HG  LYS A  15       3.496  16.629  32.312  1.00  2.91           H  
ATOM    272 2HG  LYS A  15       4.533  16.182  30.942  1.00  2.91           H  
ATOM    273 1HD  LYS A  15       4.643  13.887  31.683  1.00  2.91           H  
ATOM    274 2HD  LYS A  15       3.789  14.262  33.190  1.00  2.91           H  
ATOM    275 1HE  LYS A  15       2.213  13.255  31.689  1.00  2.91           H  
ATOM    276 2HE  LYS A  15       1.813  14.978  31.792  1.00  2.91           H  
ATOM    277 1HZ  LYS A  15       1.781  14.199  29.529  1.00  2.91           H  
ATOM    278 2HZ  LYS A  15       2.971  15.318  29.684  1.00  2.91           H  
ATOM    279 3HZ  LYS A  15       3.333  13.717  29.617  1.00  2.91           H  
ATOM    280  N   GLU A  16       8.321  17.838  33.656  1.00  2.66           N  
ATOM    281  CA  GLU A  16       9.350  18.055  34.657  1.00  2.66           C  
ATOM    282  C   GLU A  16      10.056  19.396  34.411  1.00  2.66           C  
ATOM    283  O   GLU A  16      10.336  20.140  35.359  1.00  2.66           O  
ATOM    284  CB  GLU A  16      10.368  16.912  34.640  1.00  2.66           C  
ATOM    285  CG  GLU A  16       9.793  15.544  35.023  1.00  2.66           C  
ATOM    286  CD  GLU A  16      10.825  14.427  35.017  1.00  2.66           C  
ATOM    287  OE1 GLU A  16      11.951  14.677  34.657  1.00  2.66           O  
ATOM    288  OE2 GLU A  16      10.475  13.326  35.376  1.00  2.66           O  
ATOM    289  H   GLU A  16       8.604  17.669  32.693  1.00  2.66           H  
ATOM    290  HA  GLU A  16       8.883  18.095  35.641  1.00  2.66           H  
ATOM    291 1HB  GLU A  16      10.792  16.826  33.635  1.00  2.66           H  
ATOM    292 2HB  GLU A  16      11.185  17.141  35.321  1.00  2.66           H  
ATOM    293 1HG  GLU A  16       9.355  15.615  36.019  1.00  2.66           H  
ATOM    294 2HG  GLU A  16       8.995  15.298  34.324  1.00  2.66           H  
ATOM    295  N   LEU A  17      10.270  19.754  33.133  1.00  2.48           N  
ATOM    296  CA  LEU A  17      11.004  20.983  32.813  1.00  2.48           C  
ATOM    297  C   LEU A  17      10.304  22.238  33.282  1.00  2.48           C  
ATOM    298  O   LEU A  17      10.958  23.216  33.625  1.00  2.48           O  
ATOM    299  CB  LEU A  17      11.215  21.172  31.313  1.00  2.48           C  
ATOM    300  CG  LEU A  17      12.134  20.223  30.607  1.00  2.48           C  
ATOM    301  CD1 LEU A  17      12.073  20.539  29.124  1.00  2.48           C  
ATOM    302  CD2 LEU A  17      13.538  20.377  31.153  1.00  2.48           C  
ATOM    303  H   LEU A  17       9.983  19.130  32.379  1.00  2.48           H  
ATOM    304  HA  LEU A  17      11.974  20.929  33.300  1.00  2.48           H  
ATOM    305 1HB  LEU A  17      10.263  21.132  30.833  1.00  2.48           H  
ATOM    306 2HB  LEU A  17      11.613  22.174  31.161  1.00  2.48           H  
ATOM    307  HG  LEU A  17      11.797  19.195  30.757  1.00  2.48           H  
ATOM    308 1HD1 LEU A  17      12.727  19.869  28.584  1.00  2.48           H  
ATOM    309 2HD1 LEU A  17      11.048  20.418  28.770  1.00  2.48           H  
ATOM    310 3HD1 LEU A  17      12.394  21.565  28.961  1.00  2.48           H  
ATOM    311 1HD2 LEU A  17      14.205  19.689  30.631  1.00  2.48           H  
ATOM    312 2HD2 LEU A  17      13.879  21.401  31.002  1.00  2.48           H  
ATOM    313 3HD2 LEU A  17      13.540  20.147  32.219  1.00  2.48           H  
ATOM    314  N   LEU A  18       8.977  22.226  33.306  1.00  2.38           N  
ATOM    315  CA  LEU A  18       8.230  23.417  33.670  1.00  2.38           C  
ATOM    316  C   LEU A  18       8.138  23.640  35.178  1.00  2.38           C  
ATOM    317  O   LEU A  18       7.549  24.624  35.620  1.00  2.38           O  
ATOM    318  CB  LEU A  18       6.817  23.334  33.094  1.00  2.38           C  
ATOM    319  CG  LEU A  18       6.731  23.310  31.560  1.00  2.38           C  
ATOM    320  CD1 LEU A  18       5.278  23.124  31.144  1.00  2.38           C  
ATOM    321  CD2 LEU A  18       7.294  24.569  31.016  1.00  2.38           C  
ATOM    322  H   LEU A  18       8.461  21.394  33.017  1.00  2.38           H  
ATOM    323  HA  LEU A  18       8.726  24.277  33.232  1.00  2.38           H  
ATOM    324 1HB  LEU A  18       6.347  22.424  33.468  1.00  2.38           H  
ATOM    325 2HB  LEU A  18       6.248  24.195  33.449  1.00  2.38           H  
ATOM    326  HG  LEU A  18       7.307  22.475  31.177  1.00  2.38           H  
ATOM    327 1HD1 LEU A  18       5.207  23.100  30.059  1.00  2.38           H  
ATOM    328 2HD1 LEU A  18       4.905  22.184  31.556  1.00  2.38           H  
ATOM    329 3HD1 LEU A  18       4.687  23.953  31.527  1.00  2.38           H  
ATOM    330 1HD2 LEU A  18       7.240  24.561  29.930  1.00  2.38           H  
ATOM    331 2HD2 LEU A  18       6.716  25.390  31.406  1.00  2.38           H  
ATOM    332 3HD2 LEU A  18       8.328  24.673  31.325  1.00  2.38           H  
ATOM    333  N   THR A  19       8.666  22.727  35.988  1.00  2.35           N  
ATOM    334  CA  THR A  19       8.584  22.934  37.422  1.00  2.35           C  
ATOM    335  C   THR A  19       9.785  23.735  37.894  1.00  2.35           C  
ATOM    336  O   THR A  19      10.770  23.875  37.164  1.00  2.35           O  
ATOM    337  CB  THR A  19       8.525  21.587  38.162  1.00  2.35           C  
ATOM    338  OG1 THR A  19       9.750  20.852  37.950  1.00  2.35           O  
ATOM    339  CG2 THR A  19       7.360  20.772  37.630  1.00  2.35           C  
ATOM    340  H   THR A  19       9.153  21.906  35.624  1.00  2.35           H  
ATOM    341  HA  THR A  19       7.683  23.495  37.652  1.00  2.35           H  
ATOM    342  HB  THR A  19       8.394  21.764  39.232  1.00  2.35           H  
ATOM    343  HG1 THR A  19       9.876  20.668  36.991  1.00  2.35           H  
ATOM    344 1HG2 THR A  19       7.312  19.817  38.152  1.00  2.35           H  
ATOM    345 2HG2 THR A  19       6.432  21.323  37.791  1.00  2.35           H  
ATOM    346 3HG2 THR A  19       7.500  20.593  36.560  1.00  2.35           H  
ATOM    347  N   CYS A  20       9.700  24.304  39.087  1.00  2.39           N  
ATOM    348  CA  CYS A  20      10.871  24.926  39.696  1.00  2.39           C  
ATOM    349  C   CYS A  20      11.483  23.978  40.726  1.00  2.39           C  
ATOM    350  O   CYS A  20      10.750  23.249  41.389  1.00  2.39           O  
ATOM    351  CB  CYS A  20      10.513  26.244  40.363  1.00  2.39           C  
ATOM    352  SG  CYS A  20       9.470  26.059  41.785  1.00  2.39           S  
ATOM    353  H   CYS A  20       8.843  24.229  39.619  1.00  2.39           H  
ATOM    354  HA  CYS A  20      11.586  25.124  38.904  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      11.422  26.758  40.676  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      10.011  26.886  39.658  1.00  2.39           H  
ATOM    357  N   PRO A  21      12.819  23.940  40.891  1.00  2.47           N  
ATOM    358  CA  PRO A  21      13.531  23.225  41.943  1.00  2.47           C  
ATOM    359  C   PRO A  21      13.507  23.994  43.270  1.00  2.47           C  
ATOM    360  O   PRO A  21      13.944  23.494  44.308  1.00  2.47           O  
ATOM    361  CB  PRO A  21      14.945  23.141  41.365  1.00  2.47           C  
ATOM    362  CG  PRO A  21      15.077  24.399  40.537  1.00  2.47           C  
ATOM    363  CD  PRO A  21      13.704  24.616  39.936  1.00  2.47           C  
ATOM    364  HA  PRO A  21      13.089  22.225  42.064  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      15.679  23.092  42.182  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      15.058  22.220  40.773  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      15.389  25.238  41.181  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      15.859  24.276  39.772  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      13.508  25.696  39.902  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      13.642  24.129  38.951  1.00  2.47           H  
ATOM    371  N   THR A  22      13.047  25.234  43.198  1.00  2.55           N  
ATOM    372  CA  THR A  22      13.050  26.186  44.291  1.00  2.55           C  
ATOM    373  C   THR A  22      11.976  25.889  45.370  1.00  2.55           C  
ATOM    374  O   THR A  22      10.800  25.797  45.044  1.00  2.55           O  
ATOM    375  CB  THR A  22      12.867  27.588  43.685  1.00  2.55           C  
ATOM    376  OG1 THR A  22      13.965  27.864  42.806  1.00  2.55           O  
ATOM    377  CG2 THR A  22      12.768  28.648  44.723  1.00  2.55           C  
ATOM    378  H   THR A  22      12.677  25.554  42.320  1.00  2.55           H  
ATOM    379  HA  THR A  22      14.045  26.171  44.709  1.00  2.55           H  
ATOM    380  HB  THR A  22      11.979  27.593  43.102  1.00  2.55           H  
ATOM    381  HG1 THR A  22      13.905  28.773  42.494  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      12.646  29.589  44.231  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      11.923  28.457  45.345  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      13.673  28.669  45.320  1.00  2.55           H  
ATOM    385  N   PRO A  23      12.330  25.819  46.677  1.00  2.62           N  
ATOM    386  CA  PRO A  23      11.442  25.545  47.813  1.00  2.62           C  
ATOM    387  C   PRO A  23      10.232  26.475  47.948  1.00  2.62           C  
ATOM    388  O   PRO A  23       9.245  26.126  48.591  1.00  2.62           O  
ATOM    389  CB  PRO A  23      12.375  25.749  49.013  1.00  2.62           C  
ATOM    390  CG  PRO A  23      13.749  25.444  48.496  1.00  2.62           C  
ATOM    391  CD  PRO A  23      13.760  25.926  47.070  1.00  2.62           C  
ATOM    392  HA  PRO A  23      11.108  24.498  47.753  1.00  2.62           H  
ATOM    393 1HB  PRO A  23      12.281  26.781  49.385  1.00  2.62           H  
ATOM    394 2HB  PRO A  23      12.073  25.087  49.836  1.00  2.62           H  
ATOM    395 1HG  PRO A  23      14.505  25.946  49.119  1.00  2.62           H  
ATOM    396 2HG  PRO A  23      13.945  24.364  48.570  1.00  2.62           H  
ATOM    397 1HD  PRO A  23      14.129  26.958  46.999  1.00  2.62           H  
ATOM    398 2HD  PRO A  23      14.383  25.200  46.520  1.00  2.62           H  
ATOM    399  N   GLY A  24      10.312  27.662  47.362  1.00  2.67           N  
ATOM    400  CA  GLY A  24       9.236  28.643  47.433  1.00  2.67           C  
ATOM    401  C   GLY A  24       8.146  28.453  46.367  1.00  2.67           C  
ATOM    402  O   GLY A  24       7.222  29.266  46.280  1.00  2.67           O  
ATOM    403  H   GLY A  24      11.138  27.899  46.846  1.00  2.67           H  
ATOM    404 1HA  GLY A  24       8.781  28.597  48.422  1.00  2.67           H  
ATOM    405 2HA  GLY A  24       9.663  29.638  47.335  1.00  2.67           H  
ATOM    406  N   CYS A  25       8.248  27.402  45.554  1.00  2.69           N  
ATOM    407  CA  CYS A  25       7.282  27.173  44.483  1.00  2.69           C  
ATOM    408  C   CYS A  25       7.157  25.724  44.014  1.00  2.69           C  
ATOM    409  O   CYS A  25       7.882  24.834  44.451  1.00  2.69           O  
ATOM    410  CB  CYS A  25       7.601  28.107  43.306  1.00  2.69           C  
ATOM    411  SG  CYS A  25       9.280  27.927  42.590  1.00  2.69           S  
ATOM    412  H   CYS A  25       9.038  26.759  45.645  1.00  2.69           H  
ATOM    413  HA  CYS A  25       6.306  27.472  44.862  1.00  2.69           H  
ATOM    414 1HB  CYS A  25       6.883  27.950  42.509  1.00  2.69           H  
ATOM    415 2HB  CYS A  25       7.486  29.124  43.631  1.00  2.69           H  
ATOM    416  N   ASP A  26       6.200  25.487  43.117  1.00  2.67           N  
ATOM    417  CA  ASP A  26       6.045  24.170  42.504  1.00  2.67           C  
ATOM    418  C   ASP A  26       5.830  24.291  40.996  1.00  2.67           C  
ATOM    419  O   ASP A  26       5.437  23.341  40.322  1.00  2.67           O  
ATOM    420  CB  ASP A  26       4.871  23.438  43.146  1.00  2.67           C  
ATOM    421  CG  ASP A  26       3.537  24.163  42.933  1.00  2.67           C  
ATOM    422  OD1 ASP A  26       3.528  25.204  42.270  1.00  2.67           O  
ATOM    423  OD2 ASP A  26       2.550  23.692  43.442  1.00  2.67           O  
ATOM    424  H   ASP A  26       5.589  26.239  42.844  1.00  2.67           H  
ATOM    425  HA  ASP A  26       6.958  23.596  42.672  1.00  2.67           H  
ATOM    426 1HB  ASP A  26       4.796  22.435  42.723  1.00  2.67           H  
ATOM    427 2HB  ASP A  26       5.052  23.328  44.218  1.00  2.67           H  
ATOM    428  N   GLY A  27       6.076  25.490  40.482  1.00  2.64           N  
ATOM    429  CA  GLY A  27       5.909  25.831  39.071  1.00  2.64           C  
ATOM    430  C   GLY A  27       4.530  26.418  38.703  1.00  2.64           C  
ATOM    431  O   GLY A  27       4.375  27.040  37.646  1.00  2.64           O  
ATOM    432  H   GLY A  27       6.418  26.199  41.111  1.00  2.64           H  
ATOM    433 1HA  GLY A  27       6.680  26.536  38.801  1.00  2.64           H  
ATOM    434 2HA  GLY A  27       6.085  24.944  38.468  1.00  2.64           H  
ATOM    435  N   SER A  28       3.537  26.304  39.592  1.00  2.63           N  
ATOM    436  CA  SER A  28       2.197  26.810  39.278  1.00  2.63           C  
ATOM    437  C   SER A  28       2.113  28.331  39.172  1.00  2.63           C  
ATOM    438  O   SER A  28       1.150  28.866  38.623  1.00  2.63           O  
ATOM    439  CB  SER A  28       1.197  26.316  40.303  1.00  2.63           C  
ATOM    440  OG  SER A  28       1.453  26.854  41.564  1.00  2.63           O  
ATOM    441  H   SER A  28       3.678  25.818  40.489  1.00  2.63           H  
ATOM    442  HA  SER A  28       1.908  26.396  38.312  1.00  2.63           H  
ATOM    443 1HB  SER A  28       0.194  26.593  39.986  1.00  2.63           H  
ATOM    444 2HB  SER A  28       1.238  25.228  40.359  1.00  2.63           H  
ATOM    445  HG  SER A  28       2.173  26.287  41.939  1.00  2.63           H  
ATOM    446  N   GLY A  29       3.111  29.025  39.709  1.00  2.66           N  
ATOM    447  CA  GLY A  29       3.165  30.478  39.675  1.00  2.66           C  
ATOM    448  C   GLY A  29       4.017  31.021  38.526  1.00  2.66           C  
ATOM    449  O   GLY A  29       4.289  32.218  38.477  1.00  2.66           O  
ATOM    450  H   GLY A  29       3.856  28.511  40.150  1.00  2.66           H  
ATOM    451 1HA  GLY A  29       2.153  30.871  39.589  1.00  2.66           H  
ATOM    452 2HA  GLY A  29       3.562  30.842  40.622  1.00  2.66           H  
ATOM    453  N   HIS A  30       4.461  30.158  37.612  1.00  2.73           N  
ATOM    454  CA  HIS A  30       5.365  30.618  36.557  1.00  2.73           C  
ATOM    455  C   HIS A  30       4.817  31.619  35.562  1.00  2.73           C  
ATOM    456  O   HIS A  30       3.633  31.638  35.216  1.00  2.73           O  
ATOM    457  CB  HIS A  30       5.984  29.451  35.801  1.00  2.73           C  
ATOM    458  CG  HIS A  30       7.040  28.831  36.582  1.00  2.73           C  
ATOM    459  ND1 HIS A  30       7.813  27.811  36.114  1.00  2.73           N  
ATOM    460  CD2 HIS A  30       7.474  29.107  37.822  1.00  2.73           C  
ATOM    461  CE1 HIS A  30       8.700  27.487  37.037  1.00  2.73           C  
ATOM    462  NE2 HIS A  30       8.507  28.269  38.087  1.00  2.73           N  
ATOM    463  H   HIS A  30       4.214  29.167  37.660  1.00  2.73           H  
ATOM    464  HA  HIS A  30       6.197  31.121  37.036  1.00  2.73           H  
ATOM    465 1HB  HIS A  30       5.225  28.701  35.580  1.00  2.73           H  
ATOM    466 2HB  HIS A  30       6.406  29.800  34.855  1.00  2.73           H  
ATOM    467  HD1 HIS A  30       7.733  27.381  35.180  1.00  2.73           H  
ATOM    468  HD2 HIS A  30       7.158  29.832  38.562  1.00  2.73           H  
ATOM    469  HE1 HIS A  30       9.417  26.684  36.863  1.00  2.73           H  
ATOM    470  N   ILE A  31       5.749  32.440  35.098  1.00  2.82           N  
ATOM    471  CA  ILE A  31       5.578  33.475  34.105  1.00  2.82           C  
ATOM    472  C   ILE A  31       5.951  32.845  32.779  1.00  2.82           C  
ATOM    473  O   ILE A  31       7.006  32.227  32.677  1.00  2.82           O  
ATOM    474  CB  ILE A  31       6.551  34.612  34.425  1.00  2.82           C  
ATOM    475  CG1 ILE A  31       6.249  35.168  35.814  1.00  2.82           C  
ATOM    476  CG2 ILE A  31       6.484  35.690  33.360  1.00  2.82           C  
ATOM    477  CD1 ILE A  31       7.355  36.048  36.352  1.00  2.82           C  
ATOM    478  H   ILE A  31       6.694  32.334  35.464  1.00  2.82           H  
ATOM    479  HA  ILE A  31       4.546  33.817  34.087  1.00  2.82           H  
ATOM    480  HB  ILE A  31       7.552  34.216  34.460  1.00  2.82           H  
ATOM    481 1HG1 ILE A  31       5.331  35.745  35.774  1.00  2.82           H  
ATOM    482 2HG1 ILE A  31       6.107  34.334  36.501  1.00  2.82           H  
ATOM    483 1HG2 ILE A  31       7.200  36.475  33.604  1.00  2.82           H  
ATOM    484 2HG2 ILE A  31       6.739  35.258  32.397  1.00  2.82           H  
ATOM    485 3HG2 ILE A  31       5.480  36.108  33.322  1.00  2.82           H  
ATOM    486 1HD1 ILE A  31       7.086  36.407  37.344  1.00  2.82           H  
ATOM    487 2HD1 ILE A  31       8.282  35.463  36.414  1.00  2.82           H  
ATOM    488 3HD1 ILE A  31       7.506  36.894  35.686  1.00  2.82           H  
ATOM    489  N   THR A  32       5.094  32.927  31.774  1.00  2.91           N  
ATOM    490  CA  THR A  32       5.458  32.208  30.566  1.00  2.91           C  
ATOM    491  C   THR A  32       6.730  32.762  29.921  1.00  2.91           C  
ATOM    492  O   THR A  32       7.726  32.038  29.765  1.00  2.91           O  
ATOM    493  CB  THR A  32       4.317  32.236  29.530  1.00  2.91           C  
ATOM    494  OG1 THR A  32       3.145  31.620  30.083  1.00  2.91           O  
ATOM    495  CG2 THR A  32       4.738  31.447  28.301  1.00  2.91           C  
ATOM    496  H   THR A  32       4.227  33.439  31.856  1.00  2.91           H  
ATOM    497  HA  THR A  32       5.637  31.172  30.831  1.00  2.91           H  
ATOM    498  HB  THR A  32       4.092  33.263  29.248  1.00  2.91           H  
ATOM    499  HG1 THR A  32       2.451  31.599  29.417  1.00  2.91           H  
ATOM    500 1HG2 THR A  32       3.933  31.457  27.568  1.00  2.91           H  
ATOM    501 2HG2 THR A  32       5.623  31.894  27.867  1.00  2.91           H  
ATOM    502 3HG2 THR A  32       4.955  30.422  28.584  1.00  2.91           H  
ATOM    503  N   GLY A  33       6.750  34.054  29.600  1.00  2.97           N  
ATOM    504  CA  GLY A  33       7.941  34.577  28.950  1.00  2.97           C  
ATOM    505  C   GLY A  33       8.159  33.715  27.718  1.00  2.97           C  
ATOM    506  O   GLY A  33       7.245  33.533  26.917  1.00  2.97           O  
ATOM    507  H   GLY A  33       5.946  34.641  29.766  1.00  2.97           H  
ATOM    508 1HA  GLY A  33       7.795  35.620  28.668  1.00  2.97           H  
ATOM    509 2HA  GLY A  33       8.798  34.517  29.621  1.00  2.97           H  
ATOM    510  N   ASN A  34       9.373  33.202  27.565  1.00  2.98           N  
ATOM    511  CA  ASN A  34       9.710  32.308  26.465  1.00  2.98           C  
ATOM    512  C   ASN A  34      10.162  30.961  27.033  1.00  2.98           C  
ATOM    513  O   ASN A  34      10.813  30.174  26.343  1.00  2.98           O  
ATOM    514  CB  ASN A  34      10.801  32.912  25.599  1.00  2.98           C  
ATOM    515  CG  ASN A  34      10.347  34.146  24.872  1.00  2.98           C  
ATOM    516  OD1 ASN A  34       9.604  34.068  23.887  1.00  2.98           O  
ATOM    517  ND2 ASN A  34      10.780  35.291  25.341  1.00  2.98           N  
ATOM    518  H   ASN A  34      10.082  33.417  28.250  1.00  2.98           H  
ATOM    519  HA  ASN A  34       8.820  32.130  25.859  1.00  2.98           H  
ATOM    520 1HB  ASN A  34      11.658  33.165  26.223  1.00  2.98           H  
ATOM    521 2HB  ASN A  34      11.136  32.175  24.870  1.00  2.98           H  
ATOM    522 1HD2 ASN A  34      10.510  36.147  24.897  1.00  2.98           H  
ATOM    523 2HD2 ASN A  34      11.381  35.312  26.138  1.00  2.98           H  
ATOM    524  N   TYR A  35       9.882  30.746  28.327  1.00  2.93           N  
ATOM    525  CA  TYR A  35      10.359  29.555  29.035  1.00  2.93           C  
ATOM    526  C   TYR A  35       9.336  28.779  29.876  1.00  2.93           C  
ATOM    527  O   TYR A  35       9.416  27.546  29.967  1.00  2.93           O  
ATOM    528  CB  TYR A  35      11.503  29.973  29.954  1.00  2.93           C  
ATOM    529  CG  TYR A  35      12.682  30.545  29.222  1.00  2.93           C  
ATOM    530  CD1 TYR A  35      12.764  31.915  29.005  1.00  2.93           C  
ATOM    531  CD2 TYR A  35      13.685  29.709  28.771  1.00  2.93           C  
ATOM    532  CE1 TYR A  35      13.845  32.441  28.335  1.00  2.93           C  
ATOM    533  CE2 TYR A  35      14.767  30.233  28.103  1.00  2.93           C  
ATOM    534  CZ  TYR A  35      14.851  31.594  27.883  1.00  2.93           C  
ATOM    535  OH  TYR A  35      15.935  32.117  27.213  1.00  2.93           O  
ATOM    536  H   TYR A  35       9.287  31.411  28.816  1.00  2.93           H  
ATOM    537  HA  TYR A  35      10.744  28.861  28.288  1.00  2.93           H  
ATOM    538 1HB  TYR A  35      11.145  30.724  30.665  1.00  2.93           H  
ATOM    539 2HB  TYR A  35      11.847  29.120  30.530  1.00  2.93           H  
ATOM    540  HD1 TYR A  35      11.974  32.573  29.366  1.00  2.93           H  
ATOM    541  HD2 TYR A  35      13.620  28.638  28.941  1.00  2.93           H  
ATOM    542  HE1 TYR A  35      13.909  33.515  28.164  1.00  2.93           H  
ATOM    543  HE2 TYR A  35      15.557  29.572  27.747  1.00  2.93           H  
ATOM    544  HH  TYR A  35      16.541  31.407  26.987  1.00  2.93           H  
ATOM    545  N   ALA A  36       8.473  29.508  30.603  1.00  2.83           N  
ATOM    546  CA  ALA A  36       7.549  28.957  31.607  1.00  2.83           C  
ATOM    547  C   ALA A  36       8.251  28.013  32.591  1.00  2.83           C  
ATOM    548  O   ALA A  36       7.635  27.083  33.107  1.00  2.83           O  
ATOM    549  CB  ALA A  36       6.418  28.217  30.910  1.00  2.83           C  
ATOM    550  H   ALA A  36       8.414  30.504  30.438  1.00  2.83           H  
ATOM    551  HA  ALA A  36       7.138  29.787  32.178  1.00  2.83           H  
ATOM    552 1HB  ALA A  36       5.722  27.837  31.655  1.00  2.83           H  
ATOM    553 2HB  ALA A  36       5.898  28.892  30.240  1.00  2.83           H  
ATOM    554 3HB  ALA A  36       6.823  27.395  30.336  1.00  2.83           H  
ATOM    555  N   SER A  37       9.525  28.271  32.891  1.00  2.71           N  
ATOM    556  CA  SER A  37      10.318  27.325  33.675  1.00  2.71           C  
ATOM    557  C   SER A  37      11.501  27.929  34.399  1.00  2.71           C  
ATOM    558  O   SER A  37      11.894  29.075  34.159  1.00  2.71           O  
ATOM    559  CB  SER A  37      10.908  26.290  32.766  1.00  2.71           C  
ATOM    560  OG  SER A  37      11.863  26.885  31.967  1.00  2.71           O  
ATOM    561  H   SER A  37       9.957  29.096  32.500  1.00  2.71           H  
ATOM    562  HA  SER A  37       9.670  26.838  34.396  1.00  2.71           H  
ATOM    563 1HB  SER A  37      11.368  25.522  33.356  1.00  2.71           H  
ATOM    564 2HB  SER A  37      10.145  25.836  32.154  1.00  2.71           H  
ATOM    565  HG  SER A  37      11.349  27.378  31.306  1.00  2.71           H  
ATOM    566  N   HIS A  38      12.163  27.083  35.185  1.00  2.60           N  
ATOM    567  CA  HIS A  38      13.393  27.427  35.890  1.00  2.60           C  
ATOM    568  C   HIS A  38      14.584  27.670  34.956  1.00  2.60           C  
ATOM    569  O   HIS A  38      15.680  27.980  35.422  1.00  2.60           O  
ATOM    570  CB  HIS A  38      13.802  26.339  36.875  1.00  2.60           C  
ATOM    571  CG  HIS A  38      14.155  25.016  36.236  1.00  2.60           C  
ATOM    572  ND1 HIS A  38      13.205  24.088  35.868  1.00  2.60           N  
ATOM    573  CD2 HIS A  38      15.355  24.479  35.901  1.00  2.60           C  
ATOM    574  CE1 HIS A  38      13.801  23.031  35.344  1.00  2.60           C  
ATOM    575  NE2 HIS A  38      15.110  23.242  35.346  1.00  2.60           N  
ATOM    576  H   HIS A  38      11.780  26.152  35.321  1.00  2.60           H  
ATOM    577  HA  HIS A  38      13.230  28.345  36.455  1.00  2.60           H  
ATOM    578 1HB  HIS A  38      14.654  26.675  37.463  1.00  2.60           H  
ATOM    579 2HB  HIS A  38      12.984  26.176  37.546  1.00  2.60           H  
ATOM    580  HD1 HIS A  38      12.202  24.140  36.036  1.00  2.60           H  
ATOM    581  HD2 HIS A  38      16.378  24.841  35.995  1.00  2.60           H  
ATOM    582  HE1 HIS A  38      13.207  22.186  34.999  1.00  2.60           H  
ATOM    583  N   ARG A  39      14.383  27.535  33.637  1.00  2.53           N  
ATOM    584  CA  ARG A  39      15.438  27.779  32.673  1.00  2.53           C  
ATOM    585  C   ARG A  39      15.727  29.283  32.553  1.00  2.53           C  
ATOM    586  O   ARG A  39      16.713  29.679  31.926  1.00  2.53           O  
ATOM    587  CB  ARG A  39      15.054  27.202  31.321  1.00  2.53           C  
ATOM    588  CG  ARG A  39      14.942  25.666  31.296  1.00  2.53           C  
ATOM    589  CD  ARG A  39      14.447  25.132  29.974  1.00  2.53           C  
ATOM    590  NE  ARG A  39      13.063  25.527  29.685  1.00  2.53           N  
ATOM    591  CZ  ARG A  39      12.413  25.242  28.529  1.00  2.53           C  
ATOM    592  NH1 ARG A  39      13.039  24.557  27.591  1.00  2.53           N  
ATOM    593  NH2 ARG A  39      11.158  25.639  28.313  1.00  2.53           N  
ATOM    594  H   ARG A  39      13.470  27.275  33.264  1.00  2.53           H  
ATOM    595  HA  ARG A  39      16.342  27.278  33.018  1.00  2.53           H  
ATOM    596 1HB  ARG A  39      14.099  27.611  31.020  1.00  2.53           H  
ATOM    597 2HB  ARG A  39      15.789  27.501  30.574  1.00  2.53           H  
ATOM    598 1HG  ARG A  39      15.920  25.231  31.497  1.00  2.53           H  
ATOM    599 2HG  ARG A  39      14.241  25.349  32.076  1.00  2.53           H  
ATOM    600 1HD  ARG A  39      15.080  25.509  29.173  1.00  2.53           H  
ATOM    601 2HD  ARG A  39      14.490  24.042  29.988  1.00  2.53           H  
ATOM    602  HE  ARG A  39      12.568  26.036  30.407  1.00  2.53           H  
ATOM    603 1HH1 ARG A  39      13.991  24.251  27.738  1.00  2.53           H  
ATOM    604 2HH1 ARG A  39      12.567  24.339  26.725  1.00  2.53           H  
ATOM    605 1HH2 ARG A  39      10.628  26.198  29.002  1.00  2.53           H  
ATOM    606 2HH2 ARG A  39      10.710  25.412  27.439  1.00  2.53           H  
ATOM    607  N   SER A  40      14.880  30.124  33.168  1.00  2.47           N  
ATOM    608  CA  SER A  40      15.111  31.563  33.158  1.00  2.47           C  
ATOM    609  C   SER A  40      14.608  32.284  34.397  1.00  2.47           C  
ATOM    610  O   SER A  40      13.534  31.997  34.937  1.00  2.47           O  
ATOM    611  CB  SER A  40      14.457  32.224  31.974  1.00  2.47           C  
ATOM    612  OG  SER A  40      14.657  33.633  32.011  1.00  2.47           O  
ATOM    613  H   SER A  40      14.055  29.749  33.643  1.00  2.47           H  
ATOM    614  HA  SER A  40      16.188  31.726  33.093  1.00  2.47           H  
ATOM    615 1HB  SER A  40      14.871  31.815  31.060  1.00  2.47           H  
ATOM    616 2HB  SER A  40      13.390  32.005  31.988  1.00  2.47           H  
ATOM    617  HG  SER A  40      15.517  33.780  31.586  1.00  2.47           H  
ATOM    618  N   LEU A  41      15.349  33.328  34.758  1.00  2.43           N  
ATOM    619  CA  LEU A  41      15.024  34.224  35.863  1.00  2.43           C  
ATOM    620  C   LEU A  41      13.694  34.929  35.603  1.00  2.43           C  
ATOM    621  O   LEU A  41      13.019  35.376  36.529  1.00  2.43           O  
ATOM    622  CB  LEU A  41      16.133  35.280  36.002  1.00  2.43           C  
ATOM    623  CG  LEU A  41      17.528  34.770  36.448  1.00  2.43           C  
ATOM    624  CD1 LEU A  41      18.531  35.910  36.335  1.00  2.43           C  
ATOM    625  CD2 LEU A  41      17.467  34.270  37.878  1.00  2.43           C  
ATOM    626  H   LEU A  41      16.202  33.497  34.246  1.00  2.43           H  
ATOM    627  HA  LEU A  41      14.946  33.640  36.777  1.00  2.43           H  
ATOM    628 1HB  LEU A  41      16.253  35.780  35.042  1.00  2.43           H  
ATOM    629 2HB  LEU A  41      15.808  36.024  36.731  1.00  2.43           H  
ATOM    630  HG  LEU A  41      17.847  33.960  35.794  1.00  2.43           H  
ATOM    631 1HD1 LEU A  41      19.518  35.561  36.642  1.00  2.43           H  
ATOM    632 2HD1 LEU A  41      18.574  36.253  35.302  1.00  2.43           H  
ATOM    633 3HD1 LEU A  41      18.226  36.729  36.969  1.00  2.43           H  
ATOM    634 1HD2 LEU A  41      18.452  33.916  38.183  1.00  2.43           H  
ATOM    635 2HD2 LEU A  41      17.167  35.081  38.528  1.00  2.43           H  
ATOM    636 3HD2 LEU A  41      16.750  33.454  37.951  1.00  2.43           H  
ATOM    637  N   SER A  42      13.342  35.061  34.320  1.00  2.38           N  
ATOM    638  CA  SER A  42      12.109  35.710  33.915  1.00  2.38           C  
ATOM    639  C   SER A  42      10.902  34.777  34.005  1.00  2.38           C  
ATOM    640  O   SER A  42       9.771  35.229  33.848  1.00  2.38           O  
ATOM    641  CB  SER A  42      12.245  36.223  32.495  1.00  2.38           C  
ATOM    642  OG  SER A  42      12.346  35.162  31.568  1.00  2.38           O  
ATOM    643  H   SER A  42      13.929  34.657  33.593  1.00  2.38           H  
ATOM    644  HA  SER A  42      11.935  36.557  34.579  1.00  2.38           H  
ATOM    645 1HB  SER A  42      11.382  36.840  32.249  1.00  2.38           H  
ATOM    646 2HB  SER A  42      13.129  36.852  32.422  1.00  2.38           H  
ATOM    647  HG  SER A  42      13.151  34.660  31.805  1.00  2.38           H  
ATOM    648  N   GLY A  43      11.149  33.473  34.195  1.00  2.35           N  
ATOM    649  CA  GLY A  43      10.093  32.470  34.264  1.00  2.35           C  
ATOM    650  C   GLY A  43       9.655  32.208  35.701  1.00  2.35           C  
ATOM    651  O   GLY A  43       8.464  32.203  36.025  1.00  2.35           O  
ATOM    652  H   GLY A  43      12.100  33.153  34.337  1.00  2.35           H  
ATOM    653 1HA  GLY A  43       9.246  32.787  33.660  1.00  2.35           H  
ATOM    654 2HA  GLY A  43      10.462  31.541  33.827  1.00  2.35           H  
ATOM    655  N   CYS A  44      10.624  31.929  36.568  1.00  2.33           N  
ATOM    656  CA  CYS A  44      10.298  31.629  37.963  1.00  2.33           C  
ATOM    657  C   CYS A  44      10.261  32.894  38.844  1.00  2.33           C  
ATOM    658  O   CYS A  44      11.313  33.468  39.089  1.00  2.33           O  
ATOM    659  CB  CYS A  44      11.309  30.650  38.532  1.00  2.33           C  
ATOM    660  SG  CYS A  44      10.963  30.178  40.212  1.00  2.33           S  
ATOM    661  H   CYS A  44      11.593  31.934  36.235  1.00  2.33           H  
ATOM    662  HA  CYS A  44       9.346  31.123  37.974  1.00  2.33           H  
ATOM    663 1HB  CYS A  44      11.324  29.744  37.920  1.00  2.33           H  
ATOM    664 2HB  CYS A  44      12.306  31.092  38.494  1.00  2.33           H  
ATOM    665  HG  CYS A  44       9.873  29.451  39.923  1.00  2.33           H  
ATOM    666  N   PRO A  45       9.111  33.330  39.410  1.00  2.37           N  
ATOM    667  CA  PRO A  45       8.975  34.543  40.213  1.00  2.37           C  
ATOM    668  C   PRO A  45       9.887  34.574  41.434  1.00  2.37           C  
ATOM    669  O   PRO A  45      10.289  35.644  41.907  1.00  2.37           O  
ATOM    670  CB  PRO A  45       7.521  34.466  40.691  1.00  2.37           C  
ATOM    671  CG  PRO A  45       6.831  33.614  39.691  1.00  2.37           C  
ATOM    672  CD  PRO A  45       7.855  32.594  39.260  1.00  2.37           C  
ATOM    673  HA  PRO A  45       9.146  35.424  39.572  1.00  2.37           H  
ATOM    674 1HB  PRO A  45       7.479  34.048  41.705  1.00  2.37           H  
ATOM    675 2HB  PRO A  45       7.093  35.476  40.747  1.00  2.37           H  
ATOM    676 1HG  PRO A  45       5.948  33.150  40.154  1.00  2.37           H  
ATOM    677 2HG  PRO A  45       6.458  34.220  38.860  1.00  2.37           H  
ATOM    678 1HD  PRO A  45       7.837  31.705  39.905  1.00  2.37           H  
ATOM    679 2HD  PRO A  45       7.641  32.380  38.232  1.00  2.37           H  
ATOM    680  N   LEU A  46      10.286  33.389  41.907  1.00  2.46           N  
ATOM    681  CA  LEU A  46      11.118  33.291  43.093  1.00  2.46           C  
ATOM    682  C   LEU A  46      12.532  33.726  42.786  1.00  2.46           C  
ATOM    683  O   LEU A  46      13.348  33.883  43.695  1.00  2.46           O  
ATOM    684  CB  LEU A  46      11.148  31.862  43.605  1.00  2.46           C  
ATOM    685  CG  LEU A  46       9.968  31.435  44.433  1.00  2.46           C  
ATOM    686  CD1 LEU A  46       9.943  32.210  45.715  1.00  2.46           C  
ATOM    687  CD2 LEU A  46       8.711  31.679  43.626  1.00  2.46           C  
ATOM    688  H   LEU A  46       9.975  32.537  41.467  1.00  2.46           H  
ATOM    689  HA  LEU A  46      10.710  33.944  43.863  1.00  2.46           H  
ATOM    690 1HB  LEU A  46      11.247  31.190  42.786  1.00  2.46           H  
ATOM    691 2HB  LEU A  46      12.029  31.768  44.232  1.00  2.46           H  
ATOM    692  HG  LEU A  46      10.046  30.372  44.670  1.00  2.46           H  
ATOM    693 1HD1 LEU A  46       9.080  31.899  46.307  1.00  2.46           H  
ATOM    694 2HD1 LEU A  46      10.858  32.022  46.275  1.00  2.46           H  
ATOM    695 3HD1 LEU A  46       9.864  33.269  45.487  1.00  2.46           H  
ATOM    696 1HD2 LEU A  46       7.842  31.371  44.210  1.00  2.46           H  
ATOM    697 2HD2 LEU A  46       8.632  32.733  43.396  1.00  2.46           H  
ATOM    698 3HD2 LEU A  46       8.754  31.106  42.700  1.00  2.46           H  
ATOM    699  N   ALA A  47      12.818  33.941  41.502  1.00  2.62           N  
ATOM    700  CA  ALA A  47      14.099  34.416  41.044  1.00  2.62           C  
ATOM    701  C   ALA A  47      14.402  35.766  41.647  1.00  2.62           C  
ATOM    702  O   ALA A  47      15.557  36.077  41.918  1.00  2.62           O  
ATOM    703  CB  ALA A  47      14.100  34.537  39.543  1.00  2.62           C  
ATOM    704  H   ALA A  47      12.110  33.779  40.789  1.00  2.62           H  
ATOM    705  HA  ALA A  47      14.865  33.711  41.353  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      15.049  34.892  39.214  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      13.895  33.565  39.093  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      13.329  35.243  39.232  1.00  2.62           H  
ATOM    709  N   ASP A  48      13.376  36.593  41.875  1.00  2.81           N  
ATOM    710  CA  ASP A  48      13.669  37.913  42.409  1.00  2.81           C  
ATOM    711  C   ASP A  48      14.122  37.758  43.851  1.00  2.81           C  
ATOM    712  O   ASP A  48      15.094  38.381  44.282  1.00  2.81           O  
ATOM    713  CB  ASP A  48      12.444  38.830  42.325  1.00  2.81           C  
ATOM    714  CG  ASP A  48      12.772  40.322  42.595  1.00  2.81           C  
ATOM    715  OD1 ASP A  48      13.504  40.888  41.818  1.00  2.81           O  
ATOM    716  OD2 ASP A  48      12.290  40.879  43.569  1.00  2.81           O  
ATOM    717  H   ASP A  48      12.411  36.303  41.693  1.00  2.81           H  
ATOM    718  HA  ASP A  48      14.483  38.355  41.834  1.00  2.81           H  
ATOM    719 1HB  ASP A  48      11.995  38.744  41.334  1.00  2.81           H  
ATOM    720 2HB  ASP A  48      11.695  38.500  43.047  1.00  2.81           H  
ATOM    721  N   LYS A  49      13.429  36.902  44.602  1.00  3.02           N  
ATOM    722  CA  LYS A  49      13.771  36.702  45.999  1.00  3.02           C  
ATOM    723  C   LYS A  49      15.108  35.993  46.120  1.00  3.02           C  
ATOM    724  O   LYS A  49      15.929  36.331  46.976  1.00  3.02           O  
ATOM    725  CB  LYS A  49      12.673  35.916  46.715  1.00  3.02           C  
ATOM    726  CG  LYS A  49      11.378  36.706  46.902  1.00  3.02           C  
ATOM    727  CD  LYS A  49      10.307  35.899  47.629  1.00  3.02           C  
ATOM    728  CE  LYS A  49       9.033  36.723  47.816  1.00  3.02           C  
ATOM    729  NZ  LYS A  49       7.960  35.956  48.514  1.00  3.02           N  
ATOM    730  H   LYS A  49      12.656  36.394  44.193  1.00  3.02           H  
ATOM    731  HA  LYS A  49      13.862  37.676  46.477  1.00  3.02           H  
ATOM    732 1HB  LYS A  49      12.440  35.014  46.138  1.00  3.02           H  
ATOM    733 2HB  LYS A  49      13.028  35.598  47.694  1.00  3.02           H  
ATOM    734 1HG  LYS A  49      11.589  37.613  47.471  1.00  3.02           H  
ATOM    735 2HG  LYS A  49      10.996  36.997  45.923  1.00  3.02           H  
ATOM    736 1HD  LYS A  49      10.074  35.009  47.056  1.00  3.02           H  
ATOM    737 2HD  LYS A  49      10.679  35.594  48.607  1.00  3.02           H  
ATOM    738 1HE  LYS A  49       9.270  37.609  48.401  1.00  3.02           H  
ATOM    739 2HE  LYS A  49       8.664  37.033  46.838  1.00  3.02           H  
ATOM    740 1HZ  LYS A  49       7.143  36.542  48.616  1.00  3.02           H  
ATOM    741 2HZ  LYS A  49       7.718  35.137  47.977  1.00  3.02           H  
ATOM    742 3HZ  LYS A  49       8.288  35.675  49.427  1.00  3.02           H  
ATOM    743  N   SER A  50      15.347  35.035  45.227  1.00  3.21           N  
ATOM    744  CA  SER A  50      16.570  34.264  45.260  1.00  3.21           C  
ATOM    745  C   SER A  50      17.765  35.168  45.007  1.00  3.21           C  
ATOM    746  O   SER A  50      18.754  35.106  45.739  1.00  3.21           O  
ATOM    747  CB  SER A  50      16.504  33.181  44.204  1.00  3.21           C  
ATOM    748  OG  SER A  50      15.469  32.268  44.486  1.00  3.21           O  
ATOM    749  H   SER A  50      14.643  34.801  44.536  1.00  3.21           H  
ATOM    750  HA  SER A  50      16.673  33.808  46.244  1.00  3.21           H  
ATOM    751 1HB  SER A  50      16.340  33.635  43.232  1.00  3.21           H  
ATOM    752 2HB  SER A  50      17.457  32.656  44.164  1.00  3.21           H  
ATOM    753  HG  SER A  50      14.634  32.777  44.367  1.00  3.21           H  
ATOM    754  N   LEU A  51      17.658  36.067  44.026  1.00  3.39           N  
ATOM    755  CA  LEU A  51      18.752  36.980  43.750  1.00  3.39           C  
ATOM    756  C   LEU A  51      18.978  37.919  44.925  1.00  3.39           C  
ATOM    757  O   LEU A  51      20.119  38.180  45.305  1.00  3.39           O  
ATOM    758  CB  LEU A  51      18.457  37.769  42.479  1.00  3.39           C  
ATOM    759  CG  LEU A  51      18.486  36.949  41.171  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      17.946  37.801  40.046  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      19.910  36.500  40.882  1.00  3.39           C  
ATOM    762  H   LEU A  51      16.822  36.098  43.437  1.00  3.39           H  
ATOM    763  HA  LEU A  51      19.657  36.397  43.595  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      17.455  38.205  42.571  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      19.178  38.578  42.389  1.00  3.39           H  
ATOM    766  HG  LEU A  51      17.860  36.072  41.272  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      17.955  37.233  39.136  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      16.920  38.095  40.280  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      18.564  38.688  39.928  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      19.925  35.918  39.959  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      20.552  37.373  40.772  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      20.269  35.886  41.704  1.00  3.39           H  
ATOM    773  N   ARG A  52      17.897  38.391  45.554  1.00  3.55           N  
ATOM    774  CA  ARG A  52      18.054  39.280  46.698  1.00  3.55           C  
ATOM    775  C   ARG A  52      18.769  38.575  47.841  1.00  3.55           C  
ATOM    776  O   ARG A  52      19.650  39.159  48.484  1.00  3.55           O  
ATOM    777  CB  ARG A  52      16.696  39.773  47.160  1.00  3.55           C  
ATOM    778  CG  ARG A  52      16.038  40.762  46.213  1.00  3.55           C  
ATOM    779  CD  ARG A  52      14.669  41.116  46.653  1.00  3.55           C  
ATOM    780  NE  ARG A  52      13.965  41.875  45.648  1.00  3.55           N  
ATOM    781  CZ  ARG A  52      13.996  43.190  45.467  1.00  3.55           C  
ATOM    782  NH1 ARG A  52      14.701  43.989  46.247  1.00  3.55           N  
ATOM    783  NH2 ARG A  52      13.283  43.650  44.471  1.00  3.55           N  
ATOM    784  H   ARG A  52      16.958  38.170  45.217  1.00  3.55           H  
ATOM    785  HA  ARG A  52      18.644  40.132  46.395  1.00  3.55           H  
ATOM    786 1HB  ARG A  52      16.023  38.927  47.272  1.00  3.55           H  
ATOM    787 2HB  ARG A  52      16.791  40.248  48.134  1.00  3.55           H  
ATOM    788 1HG  ARG A  52      16.627  41.677  46.201  1.00  3.55           H  
ATOM    789 2HG  ARG A  52      15.999  40.365  45.212  1.00  3.55           H  
ATOM    790 1HD  ARG A  52      14.109  40.201  46.836  1.00  3.55           H  
ATOM    791 2HD  ARG A  52      14.713  41.709  47.563  1.00  3.55           H  
ATOM    792  HE  ARG A  52      13.386  41.352  44.968  1.00  3.55           H  
ATOM    793 1HH1 ARG A  52      15.240  43.602  47.008  1.00  3.55           H  
ATOM    794 2HH1 ARG A  52      14.700  44.984  46.082  1.00  3.55           H  
ATOM    795 1HH2 ARG A  52      12.765  42.945  43.906  1.00  3.55           H  
ATOM    796 2HH2 ARG A  52      13.249  44.631  44.260  1.00  3.55           H  
ATOM    797  N   ASN A  53      18.437  37.301  48.058  1.00  3.71           N  
ATOM    798  CA  ASN A  53      19.057  36.526  49.117  1.00  3.71           C  
ATOM    799  C   ASN A  53      20.530  36.275  48.819  1.00  3.71           C  
ATOM    800  O   ASN A  53      21.373  36.364  49.716  1.00  3.71           O  
ATOM    801  CB  ASN A  53      18.315  35.223  49.303  1.00  3.71           C  
ATOM    802  CG  ASN A  53      16.965  35.413  49.950  1.00  3.71           C  
ATOM    803  OD1 ASN A  53      16.703  36.420  50.622  1.00  3.71           O  
ATOM    804  ND2 ASN A  53      16.095  34.455  49.758  1.00  3.71           N  
ATOM    805  H   ASN A  53      17.698  36.873  47.498  1.00  3.71           H  
ATOM    806  HA  ASN A  53      19.002  37.099  50.043  1.00  3.71           H  
ATOM    807 1HB  ASN A  53      18.171  34.755  48.328  1.00  3.71           H  
ATOM    808 2HB  ASN A  53      18.912  34.544  49.908  1.00  3.71           H  
ATOM    809 1HD2 ASN A  53      15.182  34.522  50.157  1.00  3.71           H  
ATOM    810 2HD2 ASN A  53      16.344  33.661  49.207  1.00  3.71           H  
ATOM    811  N   LEU A  54      20.853  36.004  47.551  1.00  3.96           N  
ATOM    812  CA  LEU A  54      22.241  35.782  47.180  1.00  3.96           C  
ATOM    813  C   LEU A  54      23.052  37.050  47.356  1.00  3.96           C  
ATOM    814  O   LEU A  54      24.167  37.010  47.879  1.00  3.96           O  
ATOM    815  CB  LEU A  54      22.324  35.314  45.729  1.00  3.96           C  
ATOM    816  CG  LEU A  54      21.796  33.911  45.471  1.00  3.96           C  
ATOM    817  CD1 LEU A  54      21.729  33.670  43.972  1.00  3.96           C  
ATOM    818  CD2 LEU A  54      22.711  32.911  46.155  1.00  3.96           C  
ATOM    819  H   LEU A  54      20.120  35.920  46.847  1.00  3.96           H  
ATOM    820  HA  LEU A  54      22.653  35.011  47.824  1.00  3.96           H  
ATOM    821 1HB  LEU A  54      21.746  36.003  45.113  1.00  3.96           H  
ATOM    822 2HB  LEU A  54      23.362  35.350  45.408  1.00  3.96           H  
ATOM    823  HG  LEU A  54      20.798  33.811  45.879  1.00  3.96           H  
ATOM    824 1HD1 LEU A  54      21.348  32.669  43.780  1.00  3.96           H  
ATOM    825 2HD1 LEU A  54      21.064  34.401  43.523  1.00  3.96           H  
ATOM    826 3HD1 LEU A  54      22.724  33.770  43.543  1.00  3.96           H  
ATOM    827 1HD2 LEU A  54      22.339  31.901  45.981  1.00  3.96           H  
ATOM    828 2HD2 LEU A  54      23.718  33.003  45.751  1.00  3.96           H  
ATOM    829 3HD2 LEU A  54      22.728  33.113  47.227  1.00  3.96           H  
ATOM    830  N   MET A  55      22.489  38.194  46.977  1.00  4.44           N  
ATOM    831  CA  MET A  55      23.231  39.431  47.130  1.00  4.44           C  
ATOM    832  C   MET A  55      23.444  39.707  48.607  1.00  4.44           C  
ATOM    833  O   MET A  55      24.540  40.120  49.013  1.00  4.44           O  
ATOM    834  CB  MET A  55      22.497  40.569  46.433  1.00  4.44           C  
ATOM    835  CG  MET A  55      22.538  40.475  44.902  1.00  4.44           C  
ATOM    836  SD  MET A  55      21.855  41.920  44.075  1.00  4.44           S  
ATOM    837  CE  MET A  55      20.114  41.668  44.392  1.00  4.44           C  
ATOM    838  H   MET A  55      21.563  38.198  46.546  1.00  4.44           H  
ATOM    839  HA  MET A  55      24.207  39.312  46.666  1.00  4.44           H  
ATOM    840 1HB  MET A  55      21.448  40.557  46.738  1.00  4.44           H  
ATOM    841 2HB  MET A  55      22.922  41.524  46.735  1.00  4.44           H  
ATOM    842 1HG  MET A  55      23.571  40.356  44.583  1.00  4.44           H  
ATOM    843 2HG  MET A  55      21.986  39.601  44.575  1.00  4.44           H  
ATOM    844 1HE  MET A  55      19.538  42.473  43.939  1.00  4.44           H  
ATOM    845 2HE  MET A  55      19.800  40.710  43.973  1.00  4.44           H  
ATOM    846 3HE  MET A  55      19.953  41.670  45.463  1.00  4.44           H  
ATOM    847  N   ALA A  56      22.426  39.427  49.426  1.00  5.33           N  
ATOM    848  CA  ALA A  56      22.577  39.627  50.848  1.00  5.33           C  
ATOM    849  C   ALA A  56      23.703  38.749  51.369  1.00  5.33           C  
ATOM    850  O   ALA A  56      24.579  39.221  52.088  1.00  5.33           O  
ATOM    851  CB  ALA A  56      21.284  39.308  51.570  1.00  5.33           C  
ATOM    852  H   ALA A  56      21.530  39.104  49.056  1.00  5.33           H  
ATOM    853  HA  ALA A  56      22.844  40.671  51.022  1.00  5.33           H  
ATOM    854 1HB  ALA A  56      21.411  39.475  52.637  1.00  5.33           H  
ATOM    855 2HB  ALA A  56      20.489  39.948  51.189  1.00  5.33           H  
ATOM    856 3HB  ALA A  56      21.020  38.268  51.395  1.00  5.33           H  
ATOM    857  N   ALA A  57      23.752  37.493  50.912  1.00  6.82           N  
ATOM    858  CA  ALA A  57      24.798  36.575  51.339  1.00  6.82           C  
ATOM    859  C   ALA A  57      26.176  37.104  50.972  1.00  6.82           C  
ATOM    860  O   ALA A  57      27.109  37.046  51.772  1.00  6.82           O  
ATOM    861  CB  ALA A  57      24.585  35.212  50.702  1.00  6.82           C  
ATOM    862  H   ALA A  57      23.014  37.149  50.300  1.00  6.82           H  
ATOM    863  HA  ALA A  57      24.744  36.482  52.423  1.00  6.82           H  
ATOM    864 1HB  ALA A  57      25.354  34.525  51.045  1.00  6.82           H  
ATOM    865 2HB  ALA A  57      23.602  34.834  50.981  1.00  6.82           H  
ATOM    866 3HB  ALA A  57      24.641  35.303  49.622  1.00  6.82           H  
ATOM    867  N   HIS A  58      26.287  37.727  49.805  1.00  9.09           N  
ATOM    868  CA  HIS A  58      27.568  38.235  49.345  1.00  9.09           C  
ATOM    869  C   HIS A  58      27.997  39.498  50.087  1.00  9.09           C  
ATOM    870  O   HIS A  58      29.177  39.857  50.063  1.00  9.09           O  
ATOM    871  CB  HIS A  58      27.544  38.499  47.835  1.00  9.09           C  
ATOM    872  CG  HIS A  58      27.494  37.241  46.995  1.00  9.09           C  
ATOM    873  ND1 HIS A  58      28.499  36.293  47.021  1.00  9.09           N  
ATOM    874  CD2 HIS A  58      26.583  36.796  46.094  1.00  9.09           C  
ATOM    875  CE1 HIS A  58      28.197  35.314  46.186  1.00  9.09           C  
ATOM    876  NE2 HIS A  58      27.043  35.595  45.611  1.00  9.09           N  
ATOM    877  H   HIS A  58      25.475  37.773  49.188  1.00  9.09           H  
ATOM    878  HA  HIS A  58      28.331  37.481  49.528  1.00  9.09           H  
ATOM    879 1HB  HIS A  58      26.664  39.099  47.595  1.00  9.09           H  
ATOM    880 2HB  HIS A  58      28.422  39.075  47.550  1.00  9.09           H  
ATOM    881  HD2 HIS A  58      25.660  37.296  45.806  1.00  9.09           H  
ATOM    882  HE1 HIS A  58      28.803  34.427  46.000  1.00  9.09           H  
ATOM    883  HE2 HIS A  58      26.571  35.025  44.924  1.00  9.09           H  
ATOM    884  N   SER A  59      27.055  40.180  50.743  1.00 12.20           N  
ATOM    885  CA  SER A  59      27.376  41.384  51.494  1.00 12.20           C  
ATOM    886  C   SER A  59      27.892  41.046  52.901  1.00 12.20           C  
ATOM    887  O   SER A  59      28.254  41.954  53.655  1.00 12.20           O  
ATOM    888  CB  SER A  59      26.166  42.299  51.615  1.00 12.20           C  
ATOM    889  OG  SER A  59      25.199  41.773  52.483  1.00 12.20           O  
ATOM    890  H   SER A  59      26.082  39.861  50.732  1.00 12.20           H  
ATOM    891  HA  SER A  59      28.163  41.919  50.964  1.00 12.20           H  
ATOM    892 1HB  SER A  59      26.477  43.281  51.961  1.00 12.20           H  
ATOM    893 2HB  SER A  59      25.725  42.423  50.626  1.00 12.20           H  
ATOM    894  HG  SER A  59      25.136  40.818  52.277  1.00 12.20           H  
ATOM    895  N   ALA A  60      27.850  39.756  53.273  1.00 15.94           N  
ATOM    896  CA  ALA A  60      28.228  39.313  54.607  1.00 15.94           C  
ATOM    897  C   ALA A  60      29.657  38.769  54.644  1.00 15.94           C  
ATOM    898  O   ALA A  60      29.920  37.781  55.333  1.00 15.94           O  
ATOM    899  OXT ALA A  60      30.577  39.486  54.253  1.00 15.94           O  
ATOM    900  CB  ALA A  60      27.248  38.247  55.074  1.00 15.94           C  
ATOM    901  H   ALA A  60      27.550  39.039  52.610  1.00 15.94           H  
ATOM    902  HA  ALA A  60      28.173  40.168  55.277  1.00 15.94           H  
ATOM    903 1HB  ALA A  60      27.503  37.931  56.083  1.00 15.94           H  
ATOM    904 2HB  ALA A  60      26.236  38.657  55.062  1.00 15.94           H  
ATOM    905 3HB  ALA A  60      27.297  37.391  54.399  1.00 15.94           H  
TER     906
ENDMDL

REMARK ID 642390 MODEL 2 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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   LEU A   1      -0.322  -0.166  -2.686  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.348   0.386  -1.517  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.451   1.355  -1.880  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.384   1.009  -2.606  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.965  -0.722  -0.655  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.784  -0.219   0.574  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.865   0.490   1.558  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.484  -1.393   1.228  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.278  -0.393  -2.455  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.307   0.520  -3.427  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.160  -0.999  -2.988  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.391   0.921  -0.922  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.168  -1.364  -0.287  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.632  -1.318  -1.277  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.535   0.501   0.240  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.455   0.850   2.402  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.389   1.335   1.069  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.104  -0.201   1.912  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.068  -1.034   2.078  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.746  -2.116   1.572  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.149  -1.865   0.506  1.00 24.67           H  
ATOM     22  N   THR A   2       1.350   2.561  -1.345  1.00 24.35           N  
ATOM     23  CA  THR A   2       2.390   3.556  -1.529  1.00 24.35           C  
ATOM     24  C   THR A   2       3.194   3.632  -0.244  1.00 24.35           C  
ATOM     25  O   THR A   2       2.624   3.762   0.841  1.00 24.35           O  
ATOM     26  CB  THR A   2       1.798   4.937  -1.862  1.00 24.35           C  
ATOM     27  OG1 THR A   2       1.045   4.851  -3.081  1.00 24.35           O  
ATOM     28  CG2 THR A   2       2.909   5.967  -2.025  1.00 24.35           C  
ATOM     29  H   THR A   2       0.553   2.795  -0.772  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.055   3.247  -2.335  1.00 24.35           H  
ATOM     31  HB  THR A   2       1.136   5.252  -1.058  1.00 24.35           H  
ATOM     32  HG1 THR A   2       0.743   5.728  -3.332  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       2.476   6.936  -2.262  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       3.481   6.045  -1.101  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.572   5.661  -2.830  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.509   3.519  -0.362  1.00 23.15           N  
ATOM     37  CA  ASN A   3       5.375   3.621   0.798  1.00 23.15           C  
ATOM     38  C   ASN A   3       5.848   5.057   0.929  1.00 23.15           C  
ATOM     39  O   ASN A   3       6.075   5.727  -0.080  1.00 23.15           O  
ATOM     40  CB  ASN A   3       6.539   2.658   0.681  1.00 23.15           C  
ATOM     41  CG  ASN A   3       6.102   1.204   0.735  1.00 23.15           C  
ATOM     42  OD1 ASN A   3       5.276   0.815   1.568  1.00 23.15           O  
ATOM     43  ND2 ASN A   3       6.646   0.400  -0.146  1.00 23.15           N  
ATOM     44  H   ASN A   3       4.910   3.386  -1.279  1.00 23.15           H  
ATOM     45  HA  ASN A   3       4.804   3.379   1.696  1.00 23.15           H  
ATOM     46 1HB  ASN A   3       7.064   2.835  -0.259  1.00 23.15           H  
ATOM     47 2HB  ASN A   3       7.246   2.845   1.490  1.00 23.15           H  
ATOM     48 1HD2 ASN A   3       6.395  -0.569  -0.161  1.00 23.15           H  
ATOM     49 2HD2 ASN A   3       7.311   0.752  -0.804  1.00 23.15           H  
ATOM     50  N   PHE A   4       6.051   5.508   2.161  1.00 20.79           N  
ATOM     51  CA  PHE A   4       6.520   6.864   2.408  1.00 20.79           C  
ATOM     52  C   PHE A   4       7.733   6.886   3.324  1.00 20.79           C  
ATOM     53  O   PHE A   4       7.906   6.003   4.164  1.00 20.79           O  
ATOM     54  CB  PHE A   4       5.400   7.693   3.036  1.00 20.79           C  
ATOM     55  CG  PHE A   4       4.167   7.826   2.164  1.00 20.79           C  
ATOM     56  CD1 PHE A   4       3.158   6.873   2.213  1.00 20.79           C  
ATOM     57  CD2 PHE A   4       4.014   8.900   1.305  1.00 20.79           C  
ATOM     58  CE1 PHE A   4       2.033   6.990   1.430  1.00 20.79           C  
ATOM     59  CE2 PHE A   4       2.885   9.020   0.518  1.00 20.79           C  
ATOM     60  CZ  PHE A   4       1.892   8.063   0.584  1.00 20.79           C  
ATOM     61  H   PHE A   4       5.854   4.902   2.945  1.00 20.79           H  
ATOM     62  HA  PHE A   4       6.804   7.316   1.457  1.00 20.79           H  
ATOM     63 1HB  PHE A   4       5.102   7.242   3.980  1.00 20.79           H  
ATOM     64 2HB  PHE A   4       5.774   8.694   3.257  1.00 20.79           H  
ATOM     65  HD1 PHE A   4       3.261   6.017   2.881  1.00 20.79           H  
ATOM     66  HD2 PHE A   4       4.799   9.656   1.255  1.00 20.79           H  
ATOM     67  HE1 PHE A   4       1.255   6.226   1.483  1.00 20.79           H  
ATOM     68  HE2 PHE A   4       2.777   9.870  -0.154  1.00 20.79           H  
ATOM     69  HZ  PHE A   4       1.002   8.156  -0.036  1.00 20.79           H  
ATOM     70  N   LYS A   5       8.557   7.915   3.171  1.00 17.56           N  
ATOM     71  CA  LYS A   5       9.714   8.123   4.032  1.00 17.56           C  
ATOM     72  C   LYS A   5       9.553   9.430   4.785  1.00 17.56           C  
ATOM     73  O   LYS A   5       8.867  10.336   4.310  1.00 17.56           O  
ATOM     74  CB  LYS A   5      11.000   8.141   3.209  1.00 17.56           C  
ATOM     75  CG  LYS A   5      11.320   6.817   2.521  1.00 17.56           C  
ATOM     76  CD  LYS A   5      12.633   6.893   1.754  1.00 17.56           C  
ATOM     77  CE  LYS A   5      12.949   5.576   1.056  1.00 17.56           C  
ATOM     78  NZ  LYS A   5      14.227   5.646   0.294  1.00 17.56           N  
ATOM     79  H   LYS A   5       8.365   8.588   2.443  1.00 17.56           H  
ATOM     80  HA  LYS A   5       9.768   7.317   4.764  1.00 17.56           H  
ATOM     81 1HB  LYS A   5      10.929   8.911   2.440  1.00 17.56           H  
ATOM     82 2HB  LYS A   5      11.840   8.403   3.854  1.00 17.56           H  
ATOM     83 1HG  LYS A   5      11.388   6.027   3.271  1.00 17.56           H  
ATOM     84 2HG  LYS A   5      10.519   6.563   1.827  1.00 17.56           H  
ATOM     85 1HD  LYS A   5      12.571   7.685   1.005  1.00 17.56           H  
ATOM     86 2HD  LYS A   5      13.443   7.131   2.442  1.00 17.56           H  
ATOM     87 1HE  LYS A   5      13.026   4.786   1.802  1.00 17.56           H  
ATOM     88 2HE  LYS A   5      12.140   5.333   0.367  1.00 17.56           H  
ATOM     89 1HZ  LYS A   5      14.402   4.757  -0.153  1.00 17.56           H  
ATOM     90 2HZ  LYS A   5      14.160   6.369  -0.408  1.00 17.56           H  
ATOM     91 3HZ  LYS A   5      14.985   5.859   0.926  1.00 17.56           H  
ATOM     92  N   LEU A   6      10.182   9.530   5.950  1.00 14.07           N  
ATOM     93  CA  LEU A   6      10.122  10.761   6.722  1.00 14.07           C  
ATOM     94  C   LEU A   6      11.429  11.533   6.593  1.00 14.07           C  
ATOM     95  O   LEU A   6      12.505  10.938   6.541  1.00 14.07           O  
ATOM     96  CB  LEU A   6       9.824  10.430   8.180  1.00 14.07           C  
ATOM     97  CG  LEU A   6       8.529   9.633   8.396  1.00 14.07           C  
ATOM     98  CD1 LEU A   6       8.370   9.330   9.876  1.00 14.07           C  
ATOM     99  CD2 LEU A   6       7.348  10.421   7.837  1.00 14.07           C  
ATOM    100  H   LEU A   6      10.715   8.747   6.298  1.00 14.07           H  
ATOM    101  HA  LEU A   6       9.317  11.383   6.335  1.00 14.07           H  
ATOM    102 1HB  LEU A   6      10.651   9.852   8.587  1.00 14.07           H  
ATOM    103 2HB  LEU A   6       9.746  11.357   8.736  1.00 14.07           H  
ATOM    104  HG  LEU A   6       8.596   8.679   7.870  1.00 14.07           H  
ATOM    105 1HD1 LEU A   6       7.460   8.749  10.030  1.00 14.07           H  
ATOM    106 2HD1 LEU A   6       9.229   8.756  10.221  1.00 14.07           H  
ATOM    107 3HD1 LEU A   6       8.307  10.250  10.438  1.00 14.07           H  
ATOM    108 1HD2 LEU A   6       6.430   9.851   7.980  1.00 14.07           H  
ATOM    109 2HD2 LEU A   6       7.261  11.368   8.341  1.00 14.07           H  
ATOM    110 3HD2 LEU A   6       7.499  10.600   6.772  1.00 14.07           H  
ATOM    111  N   LYS A   7      11.323  12.857   6.540  1.00 10.96           N  
ATOM    112  CA  LYS A   7      12.472  13.748   6.403  1.00 10.96           C  
ATOM    113  C   LYS A   7      12.487  14.852   7.451  1.00 10.96           C  
ATOM    114  O   LYS A   7      12.785  16.004   7.135  1.00 10.96           O  
ATOM    115  CB  LYS A   7      12.509  14.366   5.002  1.00 10.96           C  
ATOM    116  CG  LYS A   7      12.701  13.355   3.872  1.00 10.96           C  
ATOM    117  CD  LYS A   7      12.817  14.046   2.521  1.00 10.96           C  
ATOM    118  CE  LYS A   7      13.013  13.036   1.398  1.00 10.96           C  
ATOM    119  NZ  LYS A   7      13.098  13.698   0.068  1.00 10.96           N  
ATOM    120  H   LYS A   7      10.401  13.268   6.589  1.00 10.96           H  
ATOM    121  HA  LYS A   7      13.379  13.160   6.538  1.00 10.96           H  
ATOM    122 1HB  LYS A   7      11.579  14.904   4.815  1.00 10.96           H  
ATOM    123 2HB  LYS A   7      13.325  15.089   4.948  1.00 10.96           H  
ATOM    124 1HG  LYS A   7      13.603  12.770   4.058  1.00 10.96           H  
ATOM    125 2HG  LYS A   7      11.850  12.674   3.841  1.00 10.96           H  
ATOM    126 1HD  LYS A   7      11.913  14.624   2.325  1.00 10.96           H  
ATOM    127 2HD  LYS A   7      13.668  14.727   2.533  1.00 10.96           H  
ATOM    128 1HE  LYS A   7      13.931  12.479   1.576  1.00 10.96           H  
ATOM    129 2HE  LYS A   7      12.173  12.340   1.394  1.00 10.96           H  
ATOM    130 1HZ  LYS A   7      13.228  12.997  -0.648  1.00 10.96           H  
ATOM    131 2HZ  LYS A   7      12.245  14.208  -0.110  1.00 10.96           H  
ATOM    132 3HZ  LYS A   7      13.881  14.336   0.059  1.00 10.96           H  
ATOM    133  N   PHE A   8      12.171  14.532   8.706  1.00  8.53           N  
ATOM    134  CA  PHE A   8      12.080  15.583   9.732  1.00  8.53           C  
ATOM    135  C   PHE A   8      13.447  16.035  10.253  1.00  8.53           C  
ATOM    136  O   PHE A   8      13.774  15.951  11.436  1.00  8.53           O  
ATOM    137  CB  PHE A   8      11.239  15.108  10.913  1.00  8.53           C  
ATOM    138  CG  PHE A   8       9.802  14.868  10.566  1.00  8.53           C  
ATOM    139  CD1 PHE A   8       9.260  13.594  10.624  1.00  8.53           C  
ATOM    140  CD2 PHE A   8       8.989  15.917  10.163  1.00  8.53           C  
ATOM    141  CE1 PHE A   8       7.937  13.381  10.305  1.00  8.53           C  
ATOM    142  CE2 PHE A   8       7.666  15.699   9.834  1.00  8.53           C  
ATOM    143  CZ  PHE A   8       7.141  14.427   9.909  1.00  8.53           C  
ATOM    144  H   PHE A   8      11.968  13.571   8.941  1.00  8.53           H  
ATOM    145  HA  PHE A   8      11.586  16.448   9.288  1.00  8.53           H  
ATOM    146 1HB  PHE A   8      11.655  14.182  11.307  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      11.279  15.853  11.709  1.00  8.53           H  
ATOM    148  HD1 PHE A   8       9.888  12.759  10.939  1.00  8.53           H  
ATOM    149  HD2 PHE A   8       9.409  16.925  10.107  1.00  8.53           H  
ATOM    150  HE1 PHE A   8       7.519  12.385  10.368  1.00  8.53           H  
ATOM    151  HE2 PHE A   8       7.037  16.533   9.520  1.00  8.53           H  
ATOM    152  HZ  PHE A   8       6.096  14.253   9.655  1.00  8.53           H  
ATOM    153  N   LEU A   9      14.204  16.642   9.356  1.00  6.83           N  
ATOM    154  CA  LEU A   9      15.559  17.093   9.617  1.00  6.83           C  
ATOM    155  C   LEU A   9      15.519  18.440  10.316  1.00  6.83           C  
ATOM    156  O   LEU A   9      16.522  18.947  10.814  1.00  6.83           O  
ATOM    157  CB  LEU A   9      16.299  17.184   8.285  1.00  6.83           C  
ATOM    158  CG  LEU A   9      16.426  15.840   7.548  1.00  6.83           C  
ATOM    159  CD1 LEU A   9      17.051  16.062   6.190  1.00  6.83           C  
ATOM    160  CD2 LEU A   9      17.244  14.882   8.389  1.00  6.83           C  
ATOM    161  H   LEU A   9      13.825  16.714   8.417  1.00  6.83           H  
ATOM    162  HA  LEU A   9      16.060  16.375  10.266  1.00  6.83           H  
ATOM    163 1HB  LEU A   9      15.764  17.876   7.636  1.00  6.83           H  
ATOM    164 2HB  LEU A   9      17.300  17.573   8.463  1.00  6.83           H  
ATOM    165  HG  LEU A   9      15.432  15.421   7.391  1.00  6.83           H  
ATOM    166 1HD1 LEU A   9      17.125  15.111   5.664  1.00  6.83           H  
ATOM    167 2HD1 LEU A   9      16.429  16.748   5.613  1.00  6.83           H  
ATOM    168 3HD1 LEU A   9      18.046  16.488   6.312  1.00  6.83           H  
ATOM    169 1HD2 LEU A   9      17.326  13.925   7.875  1.00  6.83           H  
ATOM    170 2HD2 LEU A   9      18.242  15.296   8.549  1.00  6.83           H  
ATOM    171 3HD2 LEU A   9      16.755  14.738   9.354  1.00  6.83           H  
ATOM    172  N   SER A  10      14.318  19.010  10.380  1.00  5.71           N  
ATOM    173  CA  SER A  10      14.086  20.284  11.021  1.00  5.71           C  
ATOM    174  C   SER A  10      14.277  20.170  12.536  1.00  5.71           C  
ATOM    175  O   SER A  10      14.461  21.165  13.237  1.00  5.71           O  
ATOM    176  CB  SER A  10      12.695  20.792  10.700  1.00  5.71           C  
ATOM    177  OG  SER A  10      11.712  19.979  11.276  1.00  5.71           O  
ATOM    178  H   SER A  10      13.544  18.528   9.955  1.00  5.71           H  
ATOM    179  HA  SER A  10      14.805  20.988  10.614  1.00  5.71           H  
ATOM    180 1HB  SER A  10      12.590  21.809  11.075  1.00  5.71           H  
ATOM    181 2HB  SER A  10      12.560  20.823   9.622  1.00  5.71           H  
ATOM    182  HG  SER A  10      11.926  19.929  12.214  1.00  5.71           H  
ATOM    183  N   LYS A  11      14.278  18.938  13.055  1.00  4.98           N  
ATOM    184  CA  LYS A  11      14.471  18.725  14.480  1.00  4.98           C  
ATOM    185  C   LYS A  11      15.849  19.223  14.941  1.00  4.98           C  
ATOM    186  O   LYS A  11      16.055  19.452  16.135  1.00  4.98           O  
ATOM    187  CB  LYS A  11      14.337  17.238  14.824  1.00  4.98           C  
ATOM    188  CG  LYS A  11      15.527  16.383  14.374  1.00  4.98           C  
ATOM    189  CD  LYS A  11      15.339  14.911  14.691  1.00  4.98           C  
ATOM    190  CE  LYS A  11      16.559  14.081  14.246  1.00  4.98           C  
ATOM    191  NZ  LYS A  11      17.805  14.353  15.077  1.00  4.98           N  
ATOM    192  H   LYS A  11      14.138  18.119  12.459  1.00  4.98           H  
ATOM    193  HA  LYS A  11      13.710  19.285  15.021  1.00  4.98           H  
ATOM    194 1HB  LYS A  11      14.221  17.118  15.899  1.00  4.98           H  
ATOM    195 2HB  LYS A  11      13.445  16.833  14.342  1.00  4.98           H  
ATOM    196 1HG  LYS A  11      15.694  16.506  13.300  1.00  4.98           H  
ATOM    197 2HG  LYS A  11      16.416  16.719  14.897  1.00  4.98           H  
ATOM    198 1HD  LYS A  11      15.188  14.782  15.762  1.00  4.98           H  
ATOM    199 2HD  LYS A  11      14.455  14.548  14.165  1.00  4.98           H  
ATOM    200 1HE  LYS A  11      16.309  13.028  14.325  1.00  4.98           H  
ATOM    201 2HE  LYS A  11      16.781  14.317  13.202  1.00  4.98           H  
ATOM    202 1HZ  LYS A  11      18.559  13.788  14.734  1.00  4.98           H  
ATOM    203 2HZ  LYS A  11      18.106  15.352  15.015  1.00  4.98           H  
ATOM    204 3HZ  LYS A  11      17.631  14.134  16.037  1.00  4.98           H  
ATOM    205  N   ASP A  12      16.798  19.362  13.999  1.00  4.50           N  
ATOM    206  CA  ASP A  12      18.159  19.764  14.317  1.00  4.50           C  
ATOM    207  C   ASP A  12      18.470  21.240  13.997  1.00  4.50           C  
ATOM    208  O   ASP A  12      19.641  21.635  14.028  1.00  4.50           O  
ATOM    209  CB  ASP A  12      19.131  18.886  13.521  1.00  4.50           C  
ATOM    210  CG  ASP A  12      19.023  17.372  13.861  1.00  4.50           C  
ATOM    211  OD1 ASP A  12      18.903  17.003  15.011  1.00  4.50           O  
ATOM    212  OD2 ASP A  12      19.028  16.582  12.948  1.00  4.50           O  
ATOM    213  H   ASP A  12      16.574  19.184  13.018  1.00  4.50           H  
ATOM    214  HA  ASP A  12      18.321  19.605  15.382  1.00  4.50           H  
ATOM    215 1HB  ASP A  12      18.925  19.016  12.454  1.00  4.50           H  
ATOM    216 2HB  ASP A  12      20.151  19.216  13.699  1.00  4.50           H  
ATOM    217  N   ILE A  13      17.454  22.061  13.693  1.00  4.12           N  
ATOM    218  CA  ILE A  13      17.722  23.457  13.303  1.00  4.12           C  
ATOM    219  C   ILE A  13      17.041  24.495  14.199  1.00  4.12           C  
ATOM    220  O   ILE A  13      16.341  24.163  15.151  1.00  4.12           O  
ATOM    221  CB  ILE A  13      17.308  23.736  11.845  1.00  4.12           C  
ATOM    222  CG1 ILE A  13      15.855  23.562  11.696  1.00  4.12           C  
ATOM    223  CG2 ILE A  13      18.025  22.764  10.915  1.00  4.12           C  
ATOM    224  CD1 ILE A  13      15.300  24.043  10.384  1.00  4.12           C  
ATOM    225  H   ILE A  13      16.490  21.716  13.690  1.00  4.12           H  
ATOM    226  HA  ILE A  13      18.794  23.626  13.373  1.00  4.12           H  
ATOM    227  HB  ILE A  13      17.560  24.752  11.571  1.00  4.12           H  
ATOM    228 1HG1 ILE A  13      15.672  22.551  11.788  1.00  4.12           H  
ATOM    229 2HG1 ILE A  13      15.348  24.066  12.511  1.00  4.12           H  
ATOM    230 1HG2 ILE A  13      17.729  22.962   9.887  1.00  4.12           H  
ATOM    231 2HG2 ILE A  13      19.102  22.891  11.015  1.00  4.12           H  
ATOM    232 3HG2 ILE A  13      17.755  21.738  11.176  1.00  4.12           H  
ATOM    233 1HD1 ILE A  13      14.229  23.853  10.354  1.00  4.12           H  
ATOM    234 2HD1 ILE A  13      15.485  25.111  10.282  1.00  4.12           H  
ATOM    235 3HD1 ILE A  13      15.786  23.510   9.568  1.00  4.12           H  
ATOM    236  N   LYS A  14      17.312  25.777  13.897  1.00  3.78           N  
ATOM    237  CA  LYS A  14      16.780  26.952  14.607  1.00  3.78           C  
ATOM    238  C   LYS A  14      17.241  27.071  16.059  1.00  3.78           C  
ATOM    239  O   LYS A  14      16.627  27.765  16.875  1.00  3.78           O  
ATOM    240  CB  LYS A  14      15.247  26.950  14.545  1.00  3.78           C  
ATOM    241  CG  LYS A  14      14.674  27.061  13.130  1.00  3.78           C  
ATOM    242  CD  LYS A  14      13.148  27.023  13.129  1.00  3.78           C  
ATOM    243  CE  LYS A  14      12.596  27.076  11.710  1.00  3.78           C  
ATOM    244  NZ  LYS A  14      11.104  27.000  11.686  1.00  3.78           N  
ATOM    245  H   LYS A  14      17.915  25.949  13.107  1.00  3.78           H  
ATOM    246  HA  LYS A  14      17.131  27.842  14.083  1.00  3.78           H  
ATOM    247 1HB  LYS A  14      14.844  26.048  14.996  1.00  3.78           H  
ATOM    248 2HB  LYS A  14      14.875  27.778  15.127  1.00  3.78           H  
ATOM    249 1HG  LYS A  14      14.991  28.010  12.701  1.00  3.78           H  
ATOM    250 2HG  LYS A  14      15.051  26.277  12.508  1.00  3.78           H  
ATOM    251 1HD  LYS A  14      12.816  26.097  13.601  1.00  3.78           H  
ATOM    252 2HD  LYS A  14      12.752  27.859  13.696  1.00  3.78           H  
ATOM    253 1HE  LYS A  14      12.911  28.005  11.240  1.00  3.78           H  
ATOM    254 2HE  LYS A  14      12.999  26.238  11.142  1.00  3.78           H  
ATOM    255 1HZ  LYS A  14      10.780  27.036  10.730  1.00  3.78           H  
ATOM    256 2HZ  LYS A  14      10.802  26.135  12.110  1.00  3.78           H  
ATOM    257 3HZ  LYS A  14      10.719  27.778  12.199  1.00  3.78           H  
ATOM    258  N   LYS A  15      18.427  26.539  16.328  1.00  3.47           N  
ATOM    259  CA  LYS A  15      19.026  26.609  17.653  1.00  3.47           C  
ATOM    260  C   LYS A  15      19.224  28.057  18.074  1.00  3.47           C  
ATOM    261  O   LYS A  15      19.146  28.389  19.251  1.00  3.47           O  
ATOM    262  CB  LYS A  15      20.350  25.856  17.655  1.00  3.47           C  
ATOM    263  CG  LYS A  15      20.186  24.343  17.518  1.00  3.47           C  
ATOM    264  CD  LYS A  15      21.528  23.630  17.478  1.00  3.47           C  
ATOM    265  CE  LYS A  15      21.348  22.127  17.309  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      22.653  21.424  17.214  1.00  3.47           N  
ATOM    267  H   LYS A  15      18.893  26.012  15.605  1.00  3.47           H  
ATOM    268  HA  LYS A  15      18.351  26.138  18.365  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      20.974  26.207  16.832  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      20.885  26.060  18.582  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      19.609  23.965  18.362  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      19.638  24.118  16.599  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      22.117  24.012  16.644  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      22.071  23.822  18.404  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      20.797  21.736  18.161  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      20.776  21.935  16.400  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      22.493  20.433  17.100  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      23.164  21.776  16.415  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      23.187  21.586  18.054  1.00  3.47           H  
ATOM    280  N   GLU A  16      19.459  28.931  17.099  1.00  3.20           N  
ATOM    281  CA  GLU A  16      19.640  30.350  17.356  1.00  3.20           C  
ATOM    282  C   GLU A  16      18.377  30.967  17.964  1.00  3.20           C  
ATOM    283  O   GLU A  16      18.455  31.834  18.839  1.00  3.20           O  
ATOM    284  CB  GLU A  16      19.991  31.079  16.056  1.00  3.20           C  
ATOM    285  CG  GLU A  16      21.376  30.751  15.499  1.00  3.20           C  
ATOM    286  CD  GLU A  16      21.673  31.442  14.182  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      20.784  32.048  13.631  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      22.794  31.363  13.735  1.00  3.20           O  
ATOM    289  H   GLU A  16      19.514  28.592  16.154  1.00  3.20           H  
ATOM    290  HA  GLU A  16      20.459  30.472  18.063  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      19.255  30.827  15.292  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      19.938  32.154  16.219  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      22.127  31.051  16.229  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      21.452  29.673  15.363  1.00  3.20           H  
ATOM    295  N   LEU A  17      17.196  30.491  17.540  1.00  2.98           N  
ATOM    296  CA  LEU A  17      15.943  31.066  18.017  1.00  2.98           C  
ATOM    297  C   LEU A  17      15.654  30.591  19.414  1.00  2.98           C  
ATOM    298  O   LEU A  17      14.864  31.194  20.137  1.00  2.98           O  
ATOM    299  CB  LEU A  17      14.773  30.694  17.114  1.00  2.98           C  
ATOM    300  CG  LEU A  17      14.822  31.257  15.703  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      13.633  30.733  14.914  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      14.813  32.773  15.769  1.00  2.98           C  
ATOM    303  H   LEU A  17      17.154  29.709  16.896  1.00  2.98           H  
ATOM    304  HA  LEU A  17      16.041  32.148  18.036  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      14.733  29.606  17.040  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      13.865  31.033  17.583  1.00  2.98           H  
ATOM    307  HG  LEU A  17      15.734  30.917  15.208  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      13.671  31.122  13.896  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      13.664  29.662  14.888  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      12.712  31.054  15.394  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17      14.852  33.181  14.759  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17      13.901  33.110  16.262  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      15.681  33.118  16.334  1.00  2.98           H  
ATOM    314  N   LEU A  18      16.343  29.534  19.810  1.00  2.83           N  
ATOM    315  CA  LEU A  18      16.177  28.997  21.141  1.00  2.83           C  
ATOM    316  C   LEU A  18      17.094  29.698  22.161  1.00  2.83           C  
ATOM    317  O   LEU A  18      17.095  29.339  23.342  1.00  2.83           O  
ATOM    318  CB  LEU A  18      16.426  27.490  21.132  1.00  2.83           C  
ATOM    319  CG  LEU A  18      15.450  26.695  20.244  1.00  2.83           C  
ATOM    320  CD1 LEU A  18      15.826  25.222  20.263  1.00  2.83           C  
ATOM    321  CD2 LEU A  18      14.026  26.932  20.729  1.00  2.83           C  
ATOM    322  H   LEU A  18      16.952  29.061  19.136  1.00  2.83           H  
ATOM    323  HA  LEU A  18      15.153  29.157  21.445  1.00  2.83           H  
ATOM    324 1HB  LEU A  18      17.437  27.302  20.784  1.00  2.83           H  
ATOM    325 2HB  LEU A  18      16.334  27.118  22.153  1.00  2.83           H  
ATOM    326  HG  LEU A  18      15.539  27.041  19.210  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18      15.145  24.667  19.618  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18      16.844  25.102  19.901  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      15.756  24.844  21.282  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18      13.328  26.385  20.099  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18      13.931  26.596  21.760  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18      13.803  27.991  20.673  1.00  2.83           H  
ATOM    333  N   THR A  19      17.887  30.691  21.731  1.00  2.74           N  
ATOM    334  CA  THR A  19      18.761  31.354  22.691  1.00  2.74           C  
ATOM    335  C   THR A  19      18.042  32.464  23.457  1.00  2.74           C  
ATOM    336  O   THR A  19      17.066  33.050  22.982  1.00  2.74           O  
ATOM    337  CB  THR A  19      20.001  31.947  21.994  1.00  2.74           C  
ATOM    338  OG1 THR A  19      19.600  32.950  21.039  1.00  2.74           O  
ATOM    339  CG2 THR A  19      20.759  30.849  21.275  1.00  2.74           C  
ATOM    340  H   THR A  19      17.898  30.990  20.752  1.00  2.74           H  
ATOM    341  HA  THR A  19      19.101  30.611  23.413  1.00  2.74           H  
ATOM    342  HB  THR A  19      20.647  32.410  22.739  1.00  2.74           H  
ATOM    343  HG1 THR A  19      19.142  32.523  20.279  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      21.634  31.269  20.782  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      21.070  30.093  21.991  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      20.109  30.398  20.534  1.00  2.74           H  
ATOM    347  N   CYS A  20      18.551  32.762  24.649  1.00  2.70           N  
ATOM    348  CA  CYS A  20      18.066  33.869  25.461  1.00  2.70           C  
ATOM    349  C   CYS A  20      18.943  35.121  25.291  1.00  2.70           C  
ATOM    350  O   CYS A  20      20.135  35.063  25.573  1.00  2.70           O  
ATOM    351  CB  CYS A  20      18.043  33.469  26.928  1.00  2.70           C  
ATOM    352  SG  CYS A  20      17.396  34.736  28.023  1.00  2.70           S  
ATOM    353  H   CYS A  20      19.326  32.207  24.987  1.00  2.70           H  
ATOM    354  HA  CYS A  20      17.045  34.079  25.162  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      17.445  32.585  27.045  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      19.057  33.226  27.250  1.00  2.70           H  
ATOM    357  N   PRO A  21      18.421  36.258  24.788  1.00  2.69           N  
ATOM    358  CA  PRO A  21      19.135  37.514  24.590  1.00  2.69           C  
ATOM    359  C   PRO A  21      19.100  38.472  25.792  1.00  2.69           C  
ATOM    360  O   PRO A  21      19.619  39.584  25.707  1.00  2.69           O  
ATOM    361  CB  PRO A  21      18.354  38.115  23.425  1.00  2.69           C  
ATOM    362  CG  PRO A  21      16.939  37.692  23.708  1.00  2.69           C  
ATOM    363  CD  PRO A  21      17.054  36.298  24.315  1.00  2.69           C  
ATOM    364  HA  PRO A  21      20.172  37.299  24.296  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      18.483  39.207  23.405  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      18.739  37.722  22.470  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      16.463  38.406  24.399  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      16.345  37.703  22.783  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      16.376  36.222  25.170  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      16.872  35.542  23.533  1.00  2.69           H  
ATOM    371  N   THR A  22      18.423  38.089  26.871  1.00  2.68           N  
ATOM    372  CA  THR A  22      18.185  39.014  27.976  1.00  2.68           C  
ATOM    373  C   THR A  22      19.406  39.099  28.906  1.00  2.68           C  
ATOM    374  O   THR A  22      19.871  38.077  29.390  1.00  2.68           O  
ATOM    375  CB  THR A  22      16.943  38.582  28.784  1.00  2.68           C  
ATOM    376  OG1 THR A  22      15.794  38.571  27.937  1.00  2.68           O  
ATOM    377  CG2 THR A  22      16.692  39.528  29.913  1.00  2.68           C  
ATOM    378  H   THR A  22      18.044  37.153  26.928  1.00  2.68           H  
ATOM    379  HA  THR A  22      17.958  39.983  27.551  1.00  2.68           H  
ATOM    380  HB  THR A  22      17.095  37.589  29.188  1.00  2.68           H  
ATOM    381  HG1 THR A  22      15.938  37.962  27.209  1.00  2.68           H  
ATOM    382 1HG2 THR A  22      15.814  39.211  30.447  1.00  2.68           H  
ATOM    383 2HG2 THR A  22      17.548  39.542  30.585  1.00  2.68           H  
ATOM    384 3HG2 THR A  22      16.525  40.525  29.519  1.00  2.68           H  
ATOM    385  N   PRO A  23      19.968  40.274  29.196  1.00  2.68           N  
ATOM    386  CA  PRO A  23      21.117  40.374  30.061  1.00  2.68           C  
ATOM    387  C   PRO A  23      20.836  39.662  31.375  1.00  2.68           C  
ATOM    388  O   PRO A  23      19.784  39.857  31.977  1.00  2.68           O  
ATOM    389  CB  PRO A  23      21.241  41.888  30.251  1.00  2.68           C  
ATOM    390  CG  PRO A  23      20.666  42.467  28.969  1.00  2.68           C  
ATOM    391  CD  PRO A  23      19.511  41.551  28.616  1.00  2.68           C  
ATOM    392  HA  PRO A  23      21.994  39.952  29.553  1.00  2.68           H  
ATOM    393 1HB  PRO A  23      20.690  42.200  31.152  1.00  2.68           H  
ATOM    394 2HB  PRO A  23      22.294  42.160  30.409  1.00  2.68           H  
ATOM    395 1HG  PRO A  23      20.345  43.507  29.126  1.00  2.68           H  
ATOM    396 2HG  PRO A  23      21.439  42.489  28.184  1.00  2.68           H  
ATOM    397 1HD  PRO A  23      18.575  41.891  29.079  1.00  2.68           H  
ATOM    398 2HD  PRO A  23      19.459  41.500  27.518  1.00  2.68           H  
ATOM    399  N   GLY A  24      21.797  38.865  31.824  1.00  2.67           N  
ATOM    400  CA  GLY A  24      21.693  38.103  33.067  1.00  2.67           C  
ATOM    401  C   GLY A  24      21.190  36.658  32.897  1.00  2.67           C  
ATOM    402  O   GLY A  24      21.337  35.850  33.816  1.00  2.67           O  
ATOM    403  H   GLY A  24      22.635  38.762  31.270  1.00  2.67           H  
ATOM    404 1HA  GLY A  24      22.669  38.084  33.550  1.00  2.67           H  
ATOM    405 2HA  GLY A  24      21.024  38.632  33.746  1.00  2.67           H  
ATOM    406  N   CYS A  25      20.609  36.322  31.741  1.00  2.64           N  
ATOM    407  CA  CYS A  25      20.122  34.955  31.526  1.00  2.64           C  
ATOM    408  C   CYS A  25      21.126  34.130  30.747  1.00  2.64           C  
ATOM    409  O   CYS A  25      22.078  34.659  30.170  1.00  2.64           O  
ATOM    410  CB  CYS A  25      18.823  34.903  30.730  1.00  2.64           C  
ATOM    411  SG  CYS A  25      19.055  35.325  29.020  1.00  2.64           S  
ATOM    412  H   CYS A  25      20.487  37.017  31.001  1.00  2.64           H  
ATOM    413  HA  CYS A  25      19.956  34.489  32.495  1.00  2.64           H  
ATOM    414 1HB  CYS A  25      18.391  33.908  30.786  1.00  2.64           H  
ATOM    415 2HB  CYS A  25      18.113  35.595  31.136  1.00  2.64           H  
ATOM    416  N   ASP A  26      20.893  32.821  30.710  1.00  2.60           N  
ATOM    417  CA  ASP A  26      21.685  31.929  29.874  1.00  2.60           C  
ATOM    418  C   ASP A  26      20.775  30.859  29.283  1.00  2.60           C  
ATOM    419  O   ASP A  26      21.224  29.808  28.834  1.00  2.60           O  
ATOM    420  CB  ASP A  26      22.822  31.307  30.680  1.00  2.60           C  
ATOM    421  CG  ASP A  26      22.358  30.401  31.818  1.00  2.60           C  
ATOM    422  OD1 ASP A  26      21.156  30.188  31.986  1.00  2.60           O  
ATOM    423  OD2 ASP A  26      23.212  29.937  32.534  1.00  2.60           O  
ATOM    424  H   ASP A  26      20.136  32.443  31.256  1.00  2.60           H  
ATOM    425  HA  ASP A  26      22.112  32.505  29.054  1.00  2.60           H  
ATOM    426 1HB  ASP A  26      23.457  30.726  30.010  1.00  2.60           H  
ATOM    427 2HB  ASP A  26      23.441  32.106  31.098  1.00  2.60           H  
ATOM    428  N   GLY A  27      19.475  31.138  29.325  1.00  2.58           N  
ATOM    429  CA  GLY A  27      18.430  30.231  28.862  1.00  2.58           C  
ATOM    430  C   GLY A  27      17.832  29.365  29.982  1.00  2.58           C  
ATOM    431  O   GLY A  27      16.757  28.767  29.807  1.00  2.58           O  
ATOM    432  H   GLY A  27      19.196  32.040  29.679  1.00  2.58           H  
ATOM    433 1HA  GLY A  27      17.635  30.817  28.417  1.00  2.58           H  
ATOM    434 2HA  GLY A  27      18.825  29.593  28.075  1.00  2.58           H  
ATOM    435  N   SER A  28      18.494  29.309  31.141  1.00  2.62           N  
ATOM    436  CA  SER A  28      17.954  28.503  32.219  1.00  2.62           C  
ATOM    437  C   SER A  28      16.581  29.002  32.610  1.00  2.62           C  
ATOM    438  O   SER A  28      16.325  30.206  32.638  1.00  2.62           O  
ATOM    439  CB  SER A  28      18.843  28.545  33.447  1.00  2.62           C  
ATOM    440  OG  SER A  28      20.094  27.985  33.195  1.00  2.62           O  
ATOM    441  H   SER A  28      19.399  29.781  31.277  1.00  2.62           H  
ATOM    442  HA  SER A  28      17.869  27.472  31.876  1.00  2.62           H  
ATOM    443 1HB  SER A  28      18.968  29.578  33.770  1.00  2.62           H  
ATOM    444 2HB  SER A  28      18.357  28.004  34.256  1.00  2.62           H  
ATOM    445  HG  SER A  28      20.614  28.706  32.758  1.00  2.62           H  
ATOM    446  N   GLY A  29      15.703  28.069  32.937  1.00  2.72           N  
ATOM    447  CA  GLY A  29      14.367  28.403  33.394  1.00  2.72           C  
ATOM    448  C   GLY A  29      13.348  28.649  32.281  1.00  2.72           C  
ATOM    449  O   GLY A  29      12.179  28.898  32.581  1.00  2.72           O  
ATOM    450  H   GLY A  29      15.971  27.098  32.873  1.00  2.72           H  
ATOM    451 1HA  GLY A  29      14.003  27.592  34.026  1.00  2.72           H  
ATOM    452 2HA  GLY A  29      14.420  29.280  34.034  1.00  2.72           H  
ATOM    453  N   HIS A  30      13.740  28.553  31.005  1.00  2.90           N  
ATOM    454  CA  HIS A  30      12.726  28.799  29.985  1.00  2.90           C  
ATOM    455  C   HIS A  30      11.586  27.815  30.032  1.00  2.90           C  
ATOM    456  O   HIS A  30      11.778  26.629  30.311  1.00  2.90           O  
ATOM    457  CB  HIS A  30      13.230  28.749  28.535  1.00  2.90           C  
ATOM    458  CG  HIS A  30      13.924  29.931  28.030  1.00  2.90           C  
ATOM    459  ND1 HIS A  30      13.380  31.194  28.104  1.00  2.90           N  
ATOM    460  CD2 HIS A  30      15.075  30.056  27.356  1.00  2.90           C  
ATOM    461  CE1 HIS A  30      14.190  32.048  27.517  1.00  2.90           C  
ATOM    462  NE2 HIS A  30      15.213  31.375  27.049  1.00  2.90           N  
ATOM    463  H   HIS A  30      14.714  28.382  30.749  1.00  2.90           H  
ATOM    464  HA  HIS A  30      12.315  29.777  30.153  1.00  2.90           H  
ATOM    465 1HB  HIS A  30      13.904  27.900  28.425  1.00  2.90           H  
ATOM    466 2HB  HIS A  30      12.381  28.567  27.877  1.00  2.90           H  
ATOM    467  HD1 HIS A  30      12.478  31.423  28.524  1.00  2.90           H  
ATOM    468  HD2 HIS A  30      15.829  29.335  27.033  1.00  2.90           H  
ATOM    469  HE1 HIS A  30      13.952  33.104  27.461  1.00  2.90           H  
ATOM    470  N   ILE A  31      10.399  28.294  29.679  1.00  3.11           N  
ATOM    471  CA  ILE A  31       9.270  27.380  29.578  1.00  3.11           C  
ATOM    472  C   ILE A  31       9.337  26.615  28.269  1.00  3.11           C  
ATOM    473  O   ILE A  31       9.231  27.207  27.189  1.00  3.11           O  
ATOM    474  CB  ILE A  31       7.924  28.115  29.669  1.00  3.11           C  
ATOM    475  CG1 ILE A  31       7.799  28.790  31.030  1.00  3.11           C  
ATOM    476  CG2 ILE A  31       6.772  27.170  29.394  1.00  3.11           C  
ATOM    477  CD1 ILE A  31       6.602  29.699  31.141  1.00  3.11           C  
ATOM    478  H   ILE A  31      10.314  29.298  29.509  1.00  3.11           H  
ATOM    479  HA  ILE A  31       9.326  26.666  30.400  1.00  3.11           H  
ATOM    480  HB  ILE A  31       7.902  28.905  28.923  1.00  3.11           H  
ATOM    481 1HG1 ILE A  31       7.737  28.028  31.804  1.00  3.11           H  
ATOM    482 2HG1 ILE A  31       8.696  29.390  31.205  1.00  3.11           H  
ATOM    483 1HG2 ILE A  31       5.831  27.716  29.446  1.00  3.11           H  
ATOM    484 2HG2 ILE A  31       6.885  26.754  28.404  1.00  3.11           H  
ATOM    485 3HG2 ILE A  31       6.770  26.371  30.137  1.00  3.11           H  
ATOM    486 1HD1 ILE A  31       6.582  30.158  32.129  1.00  3.11           H  
ATOM    487 2HD1 ILE A  31       6.655  30.472  30.391  1.00  3.11           H  
ATOM    488 3HD1 ILE A  31       5.693  29.123  30.991  1.00  3.11           H  
ATOM    489  N   THR A  32       9.463  25.295  28.388  1.00  3.30           N  
ATOM    490  CA  THR A  32       9.631  24.398  27.253  1.00  3.30           C  
ATOM    491  C   THR A  32       8.320  23.795  26.779  1.00  3.30           C  
ATOM    492  O   THR A  32       8.294  23.024  25.825  1.00  3.30           O  
ATOM    493  CB  THR A  32      10.629  23.282  27.599  1.00  3.30           C  
ATOM    494  OG1 THR A  32      10.131  22.511  28.702  1.00  3.30           O  
ATOM    495  CG2 THR A  32      11.973  23.902  27.976  1.00  3.30           C  
ATOM    496  H   THR A  32       9.522  24.907  29.322  1.00  3.30           H  
ATOM    497  HA  THR A  32      10.046  24.970  26.430  1.00  3.30           H  
ATOM    498  HB  THR A  32      10.761  22.629  26.736  1.00  3.30           H  
ATOM    499  HG1 THR A  32       9.343  22.032  28.428  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      12.683  23.114  28.222  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      12.354  24.484  27.142  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      11.844  24.551  28.838  1.00  3.30           H  
ATOM    503  N   GLY A  33       7.228  24.167  27.438  1.00  3.42           N  
ATOM    504  CA  GLY A  33       5.898  23.675  27.090  1.00  3.42           C  
ATOM    505  C   GLY A  33       5.616  23.921  25.611  1.00  3.42           C  
ATOM    506  O   GLY A  33       5.248  23.001  24.880  1.00  3.42           O  
ATOM    507  H   GLY A  33       7.337  24.810  28.208  1.00  3.42           H  
ATOM    508 1HA  GLY A  33       5.828  22.611  27.309  1.00  3.42           H  
ATOM    509 2HA  GLY A  33       5.150  24.185  27.697  1.00  3.42           H  
ATOM    510  N   ASN A  34       5.761  25.171  25.176  1.00  3.43           N  
ATOM    511  CA  ASN A  34       5.555  25.498  23.773  1.00  3.43           C  
ATOM    512  C   ASN A  34       6.477  26.585  23.204  1.00  3.43           C  
ATOM    513  O   ASN A  34       6.234  27.063  22.095  1.00  3.43           O  
ATOM    514  CB  ASN A  34       4.089  25.816  23.523  1.00  3.43           C  
ATOM    515  CG  ASN A  34       3.564  26.960  24.344  1.00  3.43           C  
ATOM    516  OD1 ASN A  34       4.124  27.309  25.390  1.00  3.43           O  
ATOM    517  ND2 ASN A  34       2.483  27.546  23.894  1.00  3.43           N  
ATOM    518  H   ASN A  34       6.030  25.891  25.827  1.00  3.43           H  
ATOM    519  HA  ASN A  34       5.777  24.597  23.199  1.00  3.43           H  
ATOM    520 1HB  ASN A  34       3.954  26.059  22.469  1.00  3.43           H  
ATOM    521 2HB  ASN A  34       3.487  24.929  23.729  1.00  3.43           H  
ATOM    522 1HD2 ASN A  34       2.079  28.308  24.400  1.00  3.43           H  
ATOM    523 2HD2 ASN A  34       2.059  27.229  23.046  1.00  3.43           H  
ATOM    524  N   TYR A  35       7.535  26.973  23.928  1.00  3.35           N  
ATOM    525  CA  TYR A  35       8.445  27.995  23.403  1.00  3.35           C  
ATOM    526  C   TYR A  35       9.922  27.617  23.464  1.00  3.35           C  
ATOM    527  O   TYR A  35      10.648  27.711  22.467  1.00  3.35           O  
ATOM    528  CB  TYR A  35       8.259  29.314  24.151  1.00  3.35           C  
ATOM    529  CG  TYR A  35       6.873  29.878  24.034  1.00  3.35           C  
ATOM    530  CD1 TYR A  35       6.036  29.881  25.135  1.00  3.35           C  
ATOM    531  CD2 TYR A  35       6.426  30.367  22.817  1.00  3.35           C  
ATOM    532  CE1 TYR A  35       4.756  30.386  25.023  1.00  3.35           C  
ATOM    533  CE2 TYR A  35       5.144  30.862  22.703  1.00  3.35           C  
ATOM    534  CZ  TYR A  35       4.311  30.876  23.801  1.00  3.35           C  
ATOM    535  OH  TYR A  35       3.033  31.377  23.690  1.00  3.35           O  
ATOM    536  H   TYR A  35       7.711  26.554  24.828  1.00  3.35           H  
ATOM    537  HA  TYR A  35       8.202  28.161  22.354  1.00  3.35           H  
ATOM    538 1HB  TYR A  35       8.480  29.166  25.210  1.00  3.35           H  
ATOM    539 2HB  TYR A  35       8.965  30.057  23.768  1.00  3.35           H  
ATOM    540  HD1 TYR A  35       6.386  29.487  26.090  1.00  3.35           H  
ATOM    541  HD2 TYR A  35       7.085  30.355  21.949  1.00  3.35           H  
ATOM    542  HE1 TYR A  35       4.098  30.393  25.892  1.00  3.35           H  
ATOM    543  HE2 TYR A  35       4.792  31.247  21.746  1.00  3.35           H  
ATOM    544  HH  TYR A  35       2.599  31.333  24.546  1.00  3.35           H  
ATOM    545  N   ALA A  36      10.386  27.251  24.671  1.00  3.20           N  
ATOM    546  CA  ALA A  36      11.794  26.965  24.969  1.00  3.20           C  
ATOM    547  C   ALA A  36      12.689  28.122  24.547  1.00  3.20           C  
ATOM    548  O   ALA A  36      13.844  27.909  24.182  1.00  3.20           O  
ATOM    549  CB  ALA A  36      12.247  25.696  24.261  1.00  3.20           C  
ATOM    550  H   ALA A  36       9.745  27.187  25.453  1.00  3.20           H  
ATOM    551  HA  ALA A  36      11.889  26.834  26.047  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      13.287  25.493  24.515  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      11.629  24.861  24.575  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      12.159  25.819  23.188  1.00  3.20           H  
ATOM    555  N   SER A  37      12.143  29.339  24.563  1.00  3.06           N  
ATOM    556  CA  SER A  37      12.876  30.490  24.077  1.00  3.06           C  
ATOM    557  C   SER A  37      12.267  31.824  24.449  1.00  3.06           C  
ATOM    558  O   SER A  37      11.061  31.951  24.696  1.00  3.06           O  
ATOM    559  CB  SER A  37      12.856  30.481  22.588  1.00  3.06           C  
ATOM    560  OG  SER A  37      11.564  30.766  22.159  1.00  3.06           O  
ATOM    561  H   SER A  37      11.200  29.448  24.901  1.00  3.06           H  
ATOM    562  HA  SER A  37      13.900  30.442  24.457  1.00  3.06           H  
ATOM    563 1HB  SER A  37      13.551  31.216  22.204  1.00  3.06           H  
ATOM    564 2HB  SER A  37      13.140  29.520  22.224  1.00  3.06           H  
ATOM    565  HG  SER A  37      11.050  29.960  22.352  1.00  3.06           H  
ATOM    566  N   HIS A  38      13.072  32.859  24.271  1.00  2.95           N  
ATOM    567  CA  HIS A  38      12.638  34.240  24.420  1.00  2.95           C  
ATOM    568  C   HIS A  38      11.675  34.718  23.308  1.00  2.95           C  
ATOM    569  O   HIS A  38      11.379  35.907  23.231  1.00  2.95           O  
ATOM    570  CB  HIS A  38      13.850  35.159  24.445  1.00  2.95           C  
ATOM    571  CG  HIS A  38      13.548  36.587  24.847  1.00  2.95           C  
ATOM    572  ND1 HIS A  38      13.330  36.958  26.160  1.00  2.95           N  
ATOM    573  CD2 HIS A  38      13.419  37.717  24.114  1.00  2.95           C  
ATOM    574  CE1 HIS A  38      13.093  38.254  26.218  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      13.141  38.740  24.991  1.00  2.95           N  
ATOM    576  H   HIS A  38      14.043  32.676  24.047  1.00  2.95           H  
ATOM    577  HA  HIS A  38      12.111  34.346  25.368  1.00  2.95           H  
ATOM    578 1HB  HIS A  38      14.576  34.753  25.153  1.00  2.95           H  
ATOM    579 2HB  HIS A  38      14.318  35.166  23.460  1.00  2.95           H  
ATOM    580  HD2 HIS A  38      13.523  37.800  23.032  1.00  2.95           H  
ATOM    581  HE1 HIS A  38      12.891  38.827  27.127  1.00  2.95           H  
ATOM    582  HE2 HIS A  38      12.995  39.707  24.731  1.00  2.95           H  
ATOM    583  N   ARG A  39      11.164  33.810  22.442  1.00  2.87           N  
ATOM    584  CA  ARG A  39      10.198  34.194  21.411  1.00  2.87           C  
ATOM    585  C   ARG A  39       8.897  34.688  22.042  1.00  2.87           C  
ATOM    586  O   ARG A  39       8.096  35.365  21.394  1.00  2.87           O  
ATOM    587  CB  ARG A  39       9.940  33.051  20.442  1.00  2.87           C  
ATOM    588  CG  ARG A  39      11.144  32.729  19.527  1.00  2.87           C  
ATOM    589  CD  ARG A  39      10.903  31.561  18.633  1.00  2.87           C  
ATOM    590  NE  ARG A  39      10.839  30.305  19.364  1.00  2.87           N  
ATOM    591  CZ  ARG A  39      10.587  29.108  18.794  1.00  2.87           C  
ATOM    592  NH1 ARG A  39      10.392  29.044  17.493  1.00  2.87           N  
ATOM    593  NH2 ARG A  39      10.523  27.994  19.516  1.00  2.87           N  
ATOM    594  H   ARG A  39      11.413  32.820  22.497  1.00  2.87           H  
ATOM    595  HA  ARG A  39      10.625  35.014  20.836  1.00  2.87           H  
ATOM    596 1HB  ARG A  39       9.687  32.149  20.996  1.00  2.87           H  
ATOM    597 2HB  ARG A  39       9.090  33.298  19.810  1.00  2.87           H  
ATOM    598 1HG  ARG A  39      11.366  33.590  18.899  1.00  2.87           H  
ATOM    599 2HG  ARG A  39      12.015  32.505  20.149  1.00  2.87           H  
ATOM    600 1HD  ARG A  39       9.953  31.699  18.121  1.00  2.87           H  
ATOM    601 2HD  ARG A  39      11.692  31.493  17.901  1.00  2.87           H  
ATOM    602  HE  ARG A  39      11.005  30.343  20.363  1.00  2.87           H  
ATOM    603 1HH1 ARG A  39      10.427  29.887  16.938  1.00  2.87           H  
ATOM    604 2HH1 ARG A  39      10.197  28.156  17.056  1.00  2.87           H  
ATOM    605 1HH2 ARG A  39      10.637  28.001  20.544  1.00  2.87           H  
ATOM    606 2HH2 ARG A  39      10.329  27.118  19.061  1.00  2.87           H  
ATOM    607  N   SER A  40       8.708  34.367  23.317  1.00  2.81           N  
ATOM    608  CA  SER A  40       7.581  34.856  24.085  1.00  2.81           C  
ATOM    609  C   SER A  40       8.143  35.358  25.389  1.00  2.81           C  
ATOM    610  O   SER A  40       8.840  34.633  26.092  1.00  2.81           O  
ATOM    611  CB  SER A  40       6.554  33.788  24.380  1.00  2.81           C  
ATOM    612  OG  SER A  40       5.511  34.315  25.189  1.00  2.81           O  
ATOM    613  H   SER A  40       9.403  33.765  23.769  1.00  2.81           H  
ATOM    614  HA  SER A  40       7.109  35.687  23.559  1.00  2.81           H  
ATOM    615 1HB  SER A  40       6.143  33.416  23.450  1.00  2.81           H  
ATOM    616 2HB  SER A  40       7.034  32.957  24.891  1.00  2.81           H  
ATOM    617  HG  SER A  40       4.916  34.764  24.576  1.00  2.81           H  
ATOM    618  N   LEU A  41       7.785  36.575  25.770  1.00  2.73           N  
ATOM    619  CA  LEU A  41       8.301  37.121  27.017  1.00  2.73           C  
ATOM    620  C   LEU A  41       7.902  36.247  28.190  1.00  2.73           C  
ATOM    621  O   LEU A  41       8.677  36.077  29.126  1.00  2.73           O  
ATOM    622  CB  LEU A  41       7.776  38.539  27.244  1.00  2.73           C  
ATOM    623  CG  LEU A  41       8.316  39.601  26.309  1.00  2.73           C  
ATOM    624  CD1 LEU A  41       7.602  40.901  26.574  1.00  2.73           C  
ATOM    625  CD2 LEU A  41       9.803  39.743  26.538  1.00  2.73           C  
ATOM    626  H   LEU A  41       7.193  37.134  25.173  1.00  2.73           H  
ATOM    627  HA  LEU A  41       9.390  37.150  26.960  1.00  2.73           H  
ATOM    628 1HB  LEU A  41       6.695  38.525  27.132  1.00  2.73           H  
ATOM    629 2HB  LEU A  41       8.000  38.841  28.257  1.00  2.73           H  
ATOM    630  HG  LEU A  41       8.132  39.308  25.274  1.00  2.73           H  
ATOM    631 1HD1 LEU A  41       7.984  41.672  25.905  1.00  2.73           H  
ATOM    632 2HD1 LEU A  41       6.532  40.774  26.408  1.00  2.73           H  
ATOM    633 3HD1 LEU A  41       7.778  41.191  27.598  1.00  2.73           H  
ATOM    634 1HD2 LEU A  41      10.205  40.500  25.865  1.00  2.73           H  
ATOM    635 2HD2 LEU A  41       9.994  40.037  27.567  1.00  2.73           H  
ATOM    636 3HD2 LEU A  41      10.279  38.787  26.336  1.00  2.73           H  
ATOM    637  N   SER A  42       6.725  35.626  28.108  1.00  2.63           N  
ATOM    638  CA  SER A  42       6.234  34.771  29.175  1.00  2.63           C  
ATOM    639  C   SER A  42       7.134  33.561  29.412  1.00  2.63           C  
ATOM    640  O   SER A  42       7.071  32.942  30.475  1.00  2.63           O  
ATOM    641  CB  SER A  42       4.843  34.258  28.838  1.00  2.63           C  
ATOM    642  OG  SER A  42       4.868  33.333  27.760  1.00  2.63           O  
ATOM    643  H   SER A  42       6.150  35.771  27.290  1.00  2.63           H  
ATOM    644  HA  SER A  42       6.194  35.355  30.096  1.00  2.63           H  
ATOM    645 1HB  SER A  42       4.419  33.774  29.718  1.00  2.63           H  
ATOM    646 2HB  SER A  42       4.199  35.095  28.583  1.00  2.63           H  
ATOM    647  HG  SER A  42       5.154  33.810  26.956  1.00  2.63           H  
ATOM    648  N   GLY A  43       7.947  33.199  28.417  1.00  2.53           N  
ATOM    649  CA  GLY A  43       8.829  32.059  28.526  1.00  2.53           C  
ATOM    650  C   GLY A  43      10.155  32.395  29.199  1.00  2.53           C  
ATOM    651  O   GLY A  43      10.881  31.479  29.588  1.00  2.53           O  
ATOM    652  H   GLY A  43       7.995  33.752  27.567  1.00  2.53           H  
ATOM    653 1HA  GLY A  43       8.330  31.269  29.074  1.00  2.53           H  
ATOM    654 2HA  GLY A  43       9.023  31.676  27.524  1.00  2.53           H  
ATOM    655  N   CYS A  44      10.516  33.686  29.261  1.00  2.45           N  
ATOM    656  CA  CYS A  44      11.786  34.133  29.836  1.00  2.45           C  
ATOM    657  C   CYS A  44      11.643  34.573  31.299  1.00  2.45           C  
ATOM    658  O   CYS A  44      10.991  35.585  31.555  1.00  2.45           O  
ATOM    659  CB  CYS A  44      12.383  35.282  29.030  1.00  2.45           C  
ATOM    660  SG  CYS A  44      13.975  35.907  29.677  1.00  2.45           S  
ATOM    661  H   CYS A  44       9.857  34.402  28.948  1.00  2.45           H  
ATOM    662  HA  CYS A  44      12.489  33.320  29.746  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      12.544  34.958  28.001  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      11.680  36.102  28.989  1.00  2.45           H  
ATOM    665  HG  CYS A  44      14.191  36.781  28.681  1.00  2.45           H  
ATOM    666  N   PRO A  45      12.288  33.916  32.277  1.00  2.42           N  
ATOM    667  CA  PRO A  45      12.212  34.249  33.694  1.00  2.42           C  
ATOM    668  C   PRO A  45      12.630  35.690  34.018  1.00  2.42           C  
ATOM    669  O   PRO A  45      12.222  36.246  35.036  1.00  2.42           O  
ATOM    670  CB  PRO A  45      13.207  33.263  34.314  1.00  2.42           C  
ATOM    671  CG  PRO A  45      13.266  32.113  33.359  1.00  2.42           C  
ATOM    672  CD  PRO A  45      13.104  32.719  31.991  1.00  2.42           C  
ATOM    673  HA  PRO A  45      11.191  34.053  34.052  1.00  2.42           H  
ATOM    674 1HB  PRO A  45      14.178  33.735  34.455  1.00  2.42           H  
ATOM    675 2HB  PRO A  45      12.857  32.960  35.310  1.00  2.42           H  
ATOM    676 1HG  PRO A  45      14.231  31.594  33.459  1.00  2.42           H  
ATOM    677 2HG  PRO A  45      12.483  31.377  33.597  1.00  2.42           H  
ATOM    678 1HD  PRO A  45      14.079  32.988  31.550  1.00  2.42           H  
ATOM    679 2HD  PRO A  45      12.556  31.981  31.397  1.00  2.42           H  
ATOM    680  N   LEU A  46      13.442  36.300  33.152  1.00  2.46           N  
ATOM    681  CA  LEU A  46      13.915  37.659  33.378  1.00  2.46           C  
ATOM    682  C   LEU A  46      13.071  38.717  32.675  1.00  2.46           C  
ATOM    683  O   LEU A  46      13.346  39.918  32.811  1.00  2.46           O  
ATOM    684  CB  LEU A  46      15.346  37.830  32.878  1.00  2.46           C  
ATOM    685  CG  LEU A  46      16.460  37.358  33.767  1.00  2.46           C  
ATOM    686  CD1 LEU A  46      16.440  35.852  33.826  1.00  2.46           C  
ATOM    687  CD2 LEU A  46      17.765  37.891  33.225  1.00  2.46           C  
ATOM    688  H   LEU A  46      13.751  35.815  32.323  1.00  2.46           H  
ATOM    689  HA  LEU A  46      13.889  37.856  34.448  1.00  2.46           H  
ATOM    690 1HB  LEU A  46      15.448  37.313  31.927  1.00  2.46           H  
ATOM    691 2HB  LEU A  46      15.514  38.893  32.712  1.00  2.46           H  
ATOM    692  HG  LEU A  46      16.316  37.731  34.777  1.00  2.46           H  
ATOM    693 1HD1 LEU A  46      17.246  35.502  34.471  1.00  2.46           H  
ATOM    694 2HD1 LEU A  46      15.500  35.534  34.226  1.00  2.46           H  
ATOM    695 3HD1 LEU A  46      16.568  35.441  32.832  1.00  2.46           H  
ATOM    696 1HD2 LEU A  46      18.580  37.562  33.862  1.00  2.46           H  
ATOM    697 2HD2 LEU A  46      17.929  37.542  32.217  1.00  2.46           H  
ATOM    698 3HD2 LEU A  46      17.732  38.980  33.215  1.00  2.46           H  
ATOM    699  N   ALA A  47      12.038  38.307  31.931  1.00  2.57           N  
ATOM    700  CA  ALA A  47      11.252  39.287  31.189  1.00  2.57           C  
ATOM    701  C   ALA A  47      10.659  40.328  32.111  1.00  2.57           C  
ATOM    702  O   ALA A  47      10.587  41.499  31.750  1.00  2.57           O  
ATOM    703  CB  ALA A  47      10.129  38.625  30.430  1.00  2.57           C  
ATOM    704  H   ALA A  47      11.797  37.317  31.861  1.00  2.57           H  
ATOM    705  HA  ALA A  47      11.913  39.787  30.481  1.00  2.57           H  
ATOM    706 1HB  ALA A  47       9.582  39.383  29.884  1.00  2.57           H  
ATOM    707 2HB  ALA A  47      10.528  37.897  29.737  1.00  2.57           H  
ATOM    708 3HB  ALA A  47       9.457  38.120  31.125  1.00  2.57           H  
ATOM    709  N   ASP A  48      10.260  39.928  33.316  1.00  2.74           N  
ATOM    710  CA  ASP A  48       9.667  40.864  34.256  1.00  2.74           C  
ATOM    711  C   ASP A  48      10.645  41.972  34.635  1.00  2.74           C  
ATOM    712  O   ASP A  48      10.236  43.098  34.916  1.00  2.74           O  
ATOM    713  CB  ASP A  48       9.203  40.137  35.518  1.00  2.74           C  
ATOM    714  CG  ASP A  48       8.308  40.988  36.432  1.00  2.74           C  
ATOM    715  OD1 ASP A  48       7.223  41.332  36.020  1.00  2.74           O  
ATOM    716  OD2 ASP A  48       8.719  41.291  37.533  1.00  2.74           O  
ATOM    717  H   ASP A  48      10.362  38.954  33.573  1.00  2.74           H  
ATOM    718  HA  ASP A  48       8.798  41.323  33.781  1.00  2.74           H  
ATOM    719 1HB  ASP A  48       8.660  39.235  35.236  1.00  2.74           H  
ATOM    720 2HB  ASP A  48      10.078  39.822  36.090  1.00  2.74           H  
ATOM    721  N   LYS A  49      11.947  41.669  34.663  1.00  2.95           N  
ATOM    722  CA  LYS A  49      12.904  42.686  35.051  1.00  2.95           C  
ATOM    723  C   LYS A  49      13.025  43.677  33.914  1.00  2.95           C  
ATOM    724  O   LYS A  49      13.066  44.894  34.124  1.00  2.95           O  
ATOM    725  CB  LYS A  49      14.261  42.062  35.371  1.00  2.95           C  
ATOM    726  CG  LYS A  49      14.272  41.210  36.636  1.00  2.95           C  
ATOM    727  CD  LYS A  49      15.654  40.612  36.910  1.00  2.95           C  
ATOM    728  CE  LYS A  49      15.646  39.778  38.191  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      16.980  39.178  38.483  1.00  2.95           N  
ATOM    730  H   LYS A  49      12.280  40.760  34.363  1.00  2.95           H  
ATOM    731  HA  LYS A  49      12.533  43.212  35.930  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      14.577  41.431  34.539  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      15.005  42.848  35.486  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      13.964  41.816  37.488  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      13.557  40.393  36.516  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      15.946  39.976  36.071  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      16.386  41.413  37.010  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      15.356  40.415  39.025  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      14.914  38.976  38.087  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      16.926  38.641  39.337  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      17.259  38.573  37.725  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      17.663  39.915  38.593  1.00  2.95           H  
ATOM    743  N   SER A  50      13.032  43.151  32.686  1.00  3.19           N  
ATOM    744  CA  SER A  50      13.154  44.017  31.525  1.00  3.19           C  
ATOM    745  C   SER A  50      11.937  44.919  31.418  1.00  3.19           C  
ATOM    746  O   SER A  50      12.064  46.127  31.203  1.00  3.19           O  
ATOM    747  CB  SER A  50      13.276  43.192  30.258  1.00  3.19           C  
ATOM    748  OG  SER A  50      14.464  42.453  30.243  1.00  3.19           O  
ATOM    749  H   SER A  50      12.981  42.135  32.579  1.00  3.19           H  
ATOM    750  HA  SER A  50      14.042  44.636  31.643  1.00  3.19           H  
ATOM    751 1HB  SER A  50      12.425  42.517  30.179  1.00  3.19           H  
ATOM    752 2HB  SER A  50      13.247  43.855  29.395  1.00  3.19           H  
ATOM    753  HG  SER A  50      14.364  41.788  30.937  1.00  3.19           H  
ATOM    754  N   LEU A  51      10.757  44.343  31.631  1.00  3.43           N  
ATOM    755  CA  LEU A  51       9.526  45.100  31.535  1.00  3.43           C  
ATOM    756  C   LEU A  51       9.453  46.167  32.612  1.00  3.43           C  
ATOM    757  O   LEU A  51       9.073  47.304  32.332  1.00  3.43           O  
ATOM    758  CB  LEU A  51       8.351  44.133  31.618  1.00  3.43           C  
ATOM    759  CG  LEU A  51       8.217  43.211  30.383  1.00  3.43           C  
ATOM    760  CD1 LEU A  51       7.180  42.133  30.657  1.00  3.43           C  
ATOM    761  CD2 LEU A  51       7.843  44.063  29.177  1.00  3.43           C  
ATOM    762  H   LEU A  51      10.715  43.341  31.822  1.00  3.43           H  
ATOM    763  HA  LEU A  51       9.501  45.590  30.567  1.00  3.43           H  
ATOM    764 1HB  LEU A  51       8.486  43.500  32.497  1.00  3.43           H  
ATOM    765 2HB  LEU A  51       7.428  44.698  31.734  1.00  3.43           H  
ATOM    766  HG  LEU A  51       9.166  42.724  30.187  1.00  3.43           H  
ATOM    767 1HD1 LEU A  51       7.092  41.478  29.799  1.00  3.43           H  
ATOM    768 2HD1 LEU A  51       7.495  41.547  31.523  1.00  3.43           H  
ATOM    769 3HD1 LEU A  51       6.217  42.596  30.861  1.00  3.43           H  
ATOM    770 1HD2 LEU A  51       7.758  43.439  28.297  1.00  3.43           H  
ATOM    771 2HD2 LEU A  51       6.891  44.558  29.364  1.00  3.43           H  
ATOM    772 3HD2 LEU A  51       8.614  44.809  29.012  1.00  3.43           H  
ATOM    773  N   ARG A  52       9.873  45.850  33.835  1.00  3.66           N  
ATOM    774  CA  ARG A  52       9.857  46.860  34.878  1.00  3.66           C  
ATOM    775  C   ARG A  52      10.811  48.000  34.571  1.00  3.66           C  
ATOM    776  O   ARG A  52      10.471  49.167  34.784  1.00  3.66           O  
ATOM    777  CB  ARG A  52      10.154  46.240  36.221  1.00  3.66           C  
ATOM    778  CG  ARG A  52       9.005  45.404  36.761  1.00  3.66           C  
ATOM    779  CD  ARG A  52       9.329  44.756  38.036  1.00  3.66           C  
ATOM    780  NE  ARG A  52       8.240  43.908  38.483  1.00  3.66           N  
ATOM    781  CZ  ARG A  52       7.168  44.333  39.177  1.00  3.66           C  
ATOM    782  NH1 ARG A  52       7.062  45.606  39.516  1.00  3.66           N  
ATOM    783  NH2 ARG A  52       6.219  43.478  39.522  1.00  3.66           N  
ATOM    784  H   ARG A  52      10.174  44.899  34.064  1.00  3.66           H  
ATOM    785  HA  ARG A  52       8.860  47.275  34.928  1.00  3.66           H  
ATOM    786 1HB  ARG A  52      11.026  45.586  36.131  1.00  3.66           H  
ATOM    787 2HB  ARG A  52      10.392  47.015  36.945  1.00  3.66           H  
ATOM    788 1HG  ARG A  52       8.146  46.048  36.925  1.00  3.66           H  
ATOM    789 2HG  ARG A  52       8.731  44.634  36.044  1.00  3.66           H  
ATOM    790 1HD  ARG A  52      10.210  44.126  37.900  1.00  3.66           H  
ATOM    791 2HD  ARG A  52       9.523  45.504  38.801  1.00  3.66           H  
ATOM    792  HE  ARG A  52       8.286  42.906  38.223  1.00  3.66           H  
ATOM    793 1HH1 ARG A  52       7.786  46.258  39.253  1.00  3.66           H  
ATOM    794 2HH1 ARG A  52       6.257  45.926  40.036  1.00  3.66           H  
ATOM    795 1HH2 ARG A  52       6.294  42.497  39.262  1.00  3.66           H  
ATOM    796 2HH2 ARG A  52       5.417  43.796  40.037  1.00  3.66           H  
ATOM    797  N   ASN A  53      11.987  47.684  34.019  1.00  3.89           N  
ATOM    798  CA  ASN A  53      12.931  48.736  33.679  1.00  3.89           C  
ATOM    799  C   ASN A  53      12.362  49.628  32.580  1.00  3.89           C  
ATOM    800  O   ASN A  53      12.501  50.855  32.634  1.00  3.89           O  
ATOM    801  CB  ASN A  53      14.252  48.133  33.256  1.00  3.89           C  
ATOM    802  CG  ASN A  53      15.021  47.556  34.418  1.00  3.89           C  
ATOM    803  OD1 ASN A  53      14.796  47.914  35.583  1.00  3.89           O  
ATOM    804  ND2 ASN A  53      15.930  46.662  34.123  1.00  3.89           N  
ATOM    805  H   ASN A  53      12.242  46.707  33.867  1.00  3.89           H  
ATOM    806  HA  ASN A  53      13.093  49.356  34.558  1.00  3.89           H  
ATOM    807 1HB  ASN A  53      14.069  47.339  32.531  1.00  3.89           H  
ATOM    808 2HB  ASN A  53      14.859  48.892  32.765  1.00  3.89           H  
ATOM    809 1HD2 ASN A  53      16.469  46.240  34.850  1.00  3.89           H  
ATOM    810 2HD2 ASN A  53      16.077  46.398  33.172  1.00  3.89           H  
ATOM    811  N   LEU A  54      11.674  49.025  31.606  1.00  4.10           N  
ATOM    812  CA  LEU A  54      11.068  49.804  30.539  1.00  4.10           C  
ATOM    813  C   LEU A  54       9.958  50.690  31.075  1.00  4.10           C  
ATOM    814  O   LEU A  54       9.859  51.862  30.708  1.00  4.10           O  
ATOM    815  CB  LEU A  54      10.523  48.870  29.461  1.00  4.10           C  
ATOM    816  CG  LEU A  54      11.585  48.143  28.644  1.00  4.10           C  
ATOM    817  CD1 LEU A  54      10.917  47.086  27.782  1.00  4.10           C  
ATOM    818  CD2 LEU A  54      12.334  49.160  27.797  1.00  4.10           C  
ATOM    819  H   LEU A  54      11.601  48.006  31.592  1.00  4.10           H  
ATOM    820  HA  LEU A  54      11.834  50.438  30.099  1.00  4.10           H  
ATOM    821 1HB  LEU A  54       9.904  48.115  29.943  1.00  4.10           H  
ATOM    822 2HB  LEU A  54       9.899  49.443  28.779  1.00  4.10           H  
ATOM    823  HG  LEU A  54      12.286  47.651  29.306  1.00  4.10           H  
ATOM    824 1HD1 LEU A  54      11.673  46.559  27.201  1.00  4.10           H  
ATOM    825 2HD1 LEU A  54      10.400  46.380  28.423  1.00  4.10           H  
ATOM    826 3HD1 LEU A  54      10.205  47.558  27.110  1.00  4.10           H  
ATOM    827 1HD2 LEU A  54      13.101  48.651  27.213  1.00  4.10           H  
ATOM    828 2HD2 LEU A  54      11.637  49.661  27.126  1.00  4.10           H  
ATOM    829 3HD2 LEU A  54      12.804  49.898  28.448  1.00  4.10           H  
ATOM    830  N   MET A  55       9.144  50.167  31.988  1.00  4.39           N  
ATOM    831  CA  MET A  55       8.072  50.985  32.521  1.00  4.39           C  
ATOM    832  C   MET A  55       8.661  52.151  33.293  1.00  4.39           C  
ATOM    833  O   MET A  55       8.182  53.287  33.171  1.00  4.39           O  
ATOM    834  CB  MET A  55       7.141  50.143  33.391  1.00  4.39           C  
ATOM    835  CG  MET A  55       6.276  49.154  32.598  1.00  4.39           C  
ATOM    836  SD  MET A  55       5.027  48.319  33.600  1.00  4.39           S  
ATOM    837  CE  MET A  55       6.044  47.206  34.564  1.00  4.39           C  
ATOM    838  H   MET A  55       9.244  49.192  32.275  1.00  4.39           H  
ATOM    839  HA  MET A  55       7.496  51.390  31.691  1.00  4.39           H  
ATOM    840 1HB  MET A  55       7.740  49.565  34.097  1.00  4.39           H  
ATOM    841 2HB  MET A  55       6.485  50.792  33.967  1.00  4.39           H  
ATOM    842 1HG  MET A  55       5.769  49.693  31.801  1.00  4.39           H  
ATOM    843 2HG  MET A  55       6.904  48.402  32.138  1.00  4.39           H  
ATOM    844 1HE  MET A  55       5.412  46.611  35.222  1.00  4.39           H  
ATOM    845 2HE  MET A  55       6.603  46.547  33.897  1.00  4.39           H  
ATOM    846 3HE  MET A  55       6.729  47.794  35.163  1.00  4.39           H  
ATOM    847  N   ALA A  56       9.742  51.898  34.038  1.00  4.91           N  
ATOM    848  CA  ALA A  56      10.381  52.966  34.775  1.00  4.91           C  
ATOM    849  C   ALA A  56      10.879  54.040  33.817  1.00  4.91           C  
ATOM    850  O   ALA A  56      10.653  55.231  34.053  1.00  4.91           O  
ATOM    851  CB  ALA A  56      11.534  52.420  35.595  1.00  4.91           C  
ATOM    852  H   ALA A  56      10.102  50.946  34.117  1.00  4.91           H  
ATOM    853  HA  ALA A  56       9.642  53.411  35.443  1.00  4.91           H  
ATOM    854 1HB  ALA A  56      11.996  53.226  36.158  1.00  4.91           H  
ATOM    855 2HB  ALA A  56      11.158  51.660  36.280  1.00  4.91           H  
ATOM    856 3HB  ALA A  56      12.269  51.972  34.932  1.00  4.91           H  
ATOM    857  N   ALA A  57      11.481  53.600  32.696  1.00  5.83           N  
ATOM    858  CA  ALA A  57      12.016  54.502  31.681  1.00  5.83           C  
ATOM    859  C   ALA A  57      10.930  55.384  31.097  1.00  5.83           C  
ATOM    860  O   ALA A  57      11.168  56.549  30.783  1.00  5.83           O  
ATOM    861  CB  ALA A  57      12.675  53.702  30.569  1.00  5.83           C  
ATOM    862  H   ALA A  57      11.623  52.598  32.572  1.00  5.83           H  
ATOM    863  HA  ALA A  57      12.759  55.142  32.156  1.00  5.83           H  
ATOM    864 1HB  ALA A  57      13.095  54.383  29.833  1.00  5.83           H  
ATOM    865 2HB  ALA A  57      13.467  53.083  30.991  1.00  5.83           H  
ATOM    866 3HB  ALA A  57      11.940  53.067  30.091  1.00  5.83           H  
ATOM    867  N   HIS A  58       9.727  54.839  30.954  1.00  7.35           N  
ATOM    868  CA  HIS A  58       8.630  55.615  30.412  1.00  7.35           C  
ATOM    869  C   HIS A  58       8.075  56.595  31.445  1.00  7.35           C  
ATOM    870  O   HIS A  58       7.601  57.677  31.086  1.00  7.35           O  
ATOM    871  CB  HIS A  58       7.512  54.700  29.899  1.00  7.35           C  
ATOM    872  CG  HIS A  58       7.875  53.936  28.645  1.00  7.35           C  
ATOM    873  ND1 HIS A  58       8.131  54.565  27.440  1.00  7.35           N  
ATOM    874  CD2 HIS A  58       8.004  52.607  28.407  1.00  7.35           C  
ATOM    875  CE1 HIS A  58       8.412  53.654  26.524  1.00  7.35           C  
ATOM    876  NE2 HIS A  58       8.342  52.461  27.083  1.00  7.35           N  
ATOM    877  H   HIS A  58       9.592  53.854  31.194  1.00  7.35           H  
ATOM    878  HA  HIS A  58       8.988  56.201  29.567  1.00  7.35           H  
ATOM    879 1HB  HIS A  58       7.262  53.974  30.676  1.00  7.35           H  
ATOM    880 2HB  HIS A  58       6.618  55.290  29.701  1.00  7.35           H  
ATOM    881  HD2 HIS A  58       7.865  51.804  29.130  1.00  7.35           H  
ATOM    882  HE1 HIS A  58       8.659  53.856  25.480  1.00  7.35           H  
ATOM    883  HE2 HIS A  58       8.505  51.581  26.618  1.00  7.35           H  
ATOM    884  N   SER A  59       8.140  56.233  32.733  1.00  9.62           N  
ATOM    885  CA  SER A  59       7.617  57.105  33.781  1.00  9.62           C  
ATOM    886  C   SER A  59       8.572  58.243  34.159  1.00  9.62           C  
ATOM    887  O   SER A  59       8.138  59.249  34.729  1.00  9.62           O  
ATOM    888  CB  SER A  59       7.330  56.302  35.033  1.00  9.62           C  
ATOM    889  OG  SER A  59       8.521  55.900  35.663  1.00  9.62           O  
ATOM    890  H   SER A  59       8.516  55.315  32.981  1.00  9.62           H  
ATOM    891  HA  SER A  59       6.688  57.547  33.419  1.00  9.62           H  
ATOM    892 1HB  SER A  59       6.725  56.887  35.722  1.00  9.62           H  
ATOM    893 2HB  SER A  59       6.756  55.417  34.757  1.00  9.62           H  
ATOM    894  HG  SER A  59       9.166  55.717  34.946  1.00  9.62           H  
ATOM    895  N   ALA A  60       9.863  58.097  33.849  1.00 12.72           N  
ATOM    896  CA  ALA A  60      10.840  59.113  34.223  1.00 12.72           C  
ATOM    897  C   ALA A  60      12.096  59.056  33.358  1.00 12.72           C  
ATOM    898  O   ALA A  60      12.307  59.946  32.531  1.00 12.72           O  
ATOM    899  OXT ALA A  60      13.045  58.391  33.772  1.00 12.72           O  
ATOM    900  CB  ALA A  60      11.217  58.940  35.686  1.00 12.72           C  
ATOM    901  H   ALA A  60      10.170  57.230  33.406  1.00 12.72           H  
ATOM    902  HA  ALA A  60      10.382  60.090  34.081  1.00 12.72           H  
ATOM    903 1HB  ALA A  60      11.923  59.717  35.975  1.00 12.72           H  
ATOM    904 2HB  ALA A  60      10.323  59.014  36.306  1.00 12.72           H  
ATOM    905 3HB  ALA A  60      11.674  57.960  35.824  1.00 12.72           H  
TER     906
ENDMDL

REMARK ID 642390 MODEL 3 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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   LEU A   1       1.762   0.050  -2.908  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.833   0.622  -1.570  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.904   1.683  -1.440  1.00 24.35           C  
ATOM      4  O   LEU A   1       4.087   1.427  -1.673  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.104  -0.466  -0.524  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.304   0.046   0.931  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       1.029   0.690   1.448  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.713  -1.115   1.814  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.801  -0.158  -3.138  1.00 24.35           H  
ATOM     10 2H   LEU A   1       2.132   0.717  -3.570  1.00 24.35           H  
ATOM     11 3H   LEU A   1       2.309  -0.798  -2.941  1.00 24.35           H  
ATOM     12  HA  LEU A   1       0.872   1.084  -1.348  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.268  -1.162  -0.520  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.004  -1.008  -0.812  1.00 24.35           H  
ATOM     15  HG  LEU A   1       3.091   0.805   0.946  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       1.198   1.050   2.465  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       0.756   1.527   0.812  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       0.225  -0.042   1.449  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       2.868  -0.755   2.833  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.928  -1.871   1.809  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.638  -1.548   1.437  1.00 24.35           H  
ATOM     22  N   THR A   2       2.479   2.871  -1.038  1.00 23.21           N  
ATOM     23  CA  THR A   2       3.395   3.968  -0.788  1.00 23.21           C  
ATOM     24  C   THR A   2       3.378   4.261   0.707  1.00 23.21           C  
ATOM     25  O   THR A   2       2.317   4.491   1.281  1.00 23.21           O  
ATOM     26  CB  THR A   2       2.978   5.218  -1.596  1.00 23.21           C  
ATOM     27  OG1 THR A   2       3.010   4.908  -2.994  1.00 23.21           O  
ATOM     28  CG2 THR A   2       3.906   6.377  -1.318  1.00 23.21           C  
ATOM     29  H   THR A   2       1.494   3.020  -0.874  1.00 23.21           H  
ATOM     30  HA  THR A   2       4.403   3.676  -1.074  1.00 23.21           H  
ATOM     31  HB  THR A   2       1.964   5.508  -1.321  1.00 23.21           H  
ATOM     32  HG1 THR A   2       2.872   5.712  -3.503  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       3.590   7.243  -1.897  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       3.857   6.614  -0.280  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       4.925   6.109  -1.589  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.556   4.239   1.341  1.00 21.03           N  
ATOM     37  CA  ASN A   3       4.633   4.490   2.783  1.00 21.03           C  
ATOM     38  C   ASN A   3       4.960   5.950   3.104  1.00 21.03           C  
ATOM     39  O   ASN A   3       4.970   6.353   4.269  1.00 21.03           O  
ATOM     40  CB  ASN A   3       5.654   3.570   3.421  1.00 21.03           C  
ATOM     41  CG  ASN A   3       5.232   2.112   3.424  1.00 21.03           C  
ATOM     42  OD1 ASN A   3       4.056   1.777   3.606  1.00 21.03           O  
ATOM     43  ND2 ASN A   3       6.193   1.242   3.234  1.00 21.03           N  
ATOM     44  H   ASN A   3       5.398   4.032   0.821  1.00 21.03           H  
ATOM     45  HA  ASN A   3       3.658   4.277   3.222  1.00 21.03           H  
ATOM     46 1HB  ASN A   3       6.602   3.661   2.890  1.00 21.03           H  
ATOM     47 2HB  ASN A   3       5.827   3.888   4.449  1.00 21.03           H  
ATOM     48 1HD2 ASN A   3       6.001   0.260   3.236  1.00 21.03           H  
ATOM     49 2HD2 ASN A   3       7.133   1.558   3.097  1.00 21.03           H  
ATOM     50  N   PHE A   4       5.135   6.739   2.050  1.00 18.05           N  
ATOM     51  CA  PHE A   4       5.445   8.162   2.116  1.00 18.05           C  
ATOM     52  C   PHE A   4       6.692   8.458   2.954  1.00 18.05           C  
ATOM     53  O   PHE A   4       7.432   7.546   3.333  1.00 18.05           O  
ATOM     54  CB  PHE A   4       4.221   8.909   2.647  1.00 18.05           C  
ATOM     55  CG  PHE A   4       3.062   8.775   1.704  1.00 18.05           C  
ATOM     56  CD1 PHE A   4       2.131   7.758   1.879  1.00 18.05           C  
ATOM     57  CD2 PHE A   4       2.908   9.635   0.632  1.00 18.05           C  
ATOM     58  CE1 PHE A   4       1.077   7.606   1.006  1.00 18.05           C  
ATOM     59  CE2 PHE A   4       1.850   9.488  -0.245  1.00 18.05           C  
ATOM     60  CZ  PHE A   4       0.934   8.469  -0.057  1.00 18.05           C  
ATOM     61  H   PHE A   4       5.074   6.310   1.143  1.00 18.05           H  
ATOM     62  HA  PHE A   4       5.636   8.513   1.101  1.00 18.05           H  
ATOM     63 1HB  PHE A   4       3.925   8.522   3.619  1.00 18.05           H  
ATOM     64 2HB  PHE A   4       4.442   9.965   2.767  1.00 18.05           H  
ATOM     65  HD1 PHE A   4       2.241   7.065   2.715  1.00 18.05           H  
ATOM     66  HD2 PHE A   4       3.635  10.434   0.480  1.00 18.05           H  
ATOM     67  HE1 PHE A   4       0.362   6.797   1.157  1.00 18.05           H  
ATOM     68  HE2 PHE A   4       1.739  10.171  -1.087  1.00 18.05           H  
ATOM     69  HZ  PHE A   4       0.103   8.348  -0.747  1.00 18.05           H  
ATOM     70  N   LYS A   5       6.984   9.745   3.146  1.00 14.81           N  
ATOM     71  CA  LYS A   5       8.153  10.167   3.911  1.00 14.81           C  
ATOM     72  C   LYS A   5       7.888  11.479   4.641  1.00 14.81           C  
ATOM     73  O   LYS A   5       7.327  12.415   4.071  1.00 14.81           O  
ATOM     74  CB  LYS A   5       9.371  10.314   2.995  1.00 14.81           C  
ATOM     75  CG  LYS A   5      10.675  10.656   3.717  1.00 14.81           C  
ATOM     76  CD  LYS A   5      11.853  10.678   2.752  1.00 14.81           C  
ATOM     77  CE  LYS A   5      13.148  11.026   3.470  1.00 14.81           C  
ATOM     78  NZ  LYS A   5      14.310  11.057   2.538  1.00 14.81           N  
ATOM     79  H   LYS A   5       6.366  10.453   2.782  1.00 14.81           H  
ATOM     80  HA  LYS A   5       8.369   9.406   4.662  1.00 14.81           H  
ATOM     81 1HB  LYS A   5       9.529   9.382   2.451  1.00 14.81           H  
ATOM     82 2HB  LYS A   5       9.182  11.096   2.261  1.00 14.81           H  
ATOM     83 1HG  LYS A   5      10.586  11.639   4.185  1.00 14.81           H  
ATOM     84 2HG  LYS A   5      10.864   9.920   4.497  1.00 14.81           H  
ATOM     85 1HD  LYS A   5      11.956   9.698   2.282  1.00 14.81           H  
ATOM     86 2HD  LYS A   5      11.669  11.418   1.973  1.00 14.81           H  
ATOM     87 1HE  LYS A   5      13.043  12.005   3.939  1.00 14.81           H  
ATOM     88 2HE  LYS A   5      13.337  10.283   4.244  1.00 14.81           H  
ATOM     89 1HZ  LYS A   5      15.148  11.290   3.052  1.00 14.81           H  
ATOM     90 2HZ  LYS A   5      14.422  10.150   2.107  1.00 14.81           H  
ATOM     91 3HZ  LYS A   5      14.151  11.752   1.822  1.00 14.81           H  
ATOM     92  N   LEU A   6       8.295  11.534   5.906  1.00 11.82           N  
ATOM     93  CA  LEU A   6       8.151  12.729   6.731  1.00 11.82           C  
ATOM     94  C   LEU A   6       9.491  13.253   7.221  1.00 11.82           C  
ATOM     95  O   LEU A   6      10.307  12.508   7.763  1.00 11.82           O  
ATOM     96  CB  LEU A   6       7.220  12.446   7.921  1.00 11.82           C  
ATOM     97  CG  LEU A   6       7.082  13.576   8.967  1.00 11.82           C  
ATOM     98  CD1 LEU A   6       6.471  14.810   8.339  1.00 11.82           C  
ATOM     99  CD2 LEU A   6       6.181  13.096  10.081  1.00 11.82           C  
ATOM    100  H   LEU A   6       8.733  10.718   6.308  1.00 11.82           H  
ATOM    101  HA  LEU A   6       7.691  13.508   6.126  1.00 11.82           H  
ATOM    102 1HB  LEU A   6       6.227  12.227   7.536  1.00 11.82           H  
ATOM    103 2HB  LEU A   6       7.589  11.563   8.444  1.00 11.82           H  
ATOM    104  HG  LEU A   6       8.070  13.831   9.365  1.00 11.82           H  
ATOM    105 1HD1 LEU A   6       6.379  15.588   9.097  1.00 11.82           H  
ATOM    106 2HD1 LEU A   6       7.101  15.168   7.535  1.00 11.82           H  
ATOM    107 3HD1 LEU A   6       5.487  14.566   7.946  1.00 11.82           H  
ATOM    108 1HD2 LEU A   6       6.082  13.881  10.830  1.00 11.82           H  
ATOM    109 2HD2 LEU A   6       5.201  12.856   9.672  1.00 11.82           H  
ATOM    110 3HD2 LEU A   6       6.597  12.216  10.532  1.00 11.82           H  
ATOM    111  N   LYS A   7       9.733  14.536   6.976  1.00  9.37           N  
ATOM    112  CA  LYS A   7      10.951  15.184   7.430  1.00  9.37           C  
ATOM    113  C   LYS A   7      10.733  15.787   8.809  1.00  9.37           C  
ATOM    114  O   LYS A   7       9.945  16.719   8.982  1.00  9.37           O  
ATOM    115  CB  LYS A   7      11.384  16.269   6.445  1.00  9.37           C  
ATOM    116  CG  LYS A   7      12.702  16.958   6.793  1.00  9.37           C  
ATOM    117  CD  LYS A   7      13.078  17.978   5.722  1.00  9.37           C  
ATOM    118  CE  LYS A   7      14.387  18.675   6.039  1.00  9.37           C  
ATOM    119  NZ  LYS A   7      14.760  19.644   4.972  1.00  9.37           N  
ATOM    120  H   LYS A   7       9.034  15.079   6.490  1.00  9.37           H  
ATOM    121  HA  LYS A   7      11.742  14.437   7.507  1.00  9.37           H  
ATOM    122 1HB  LYS A   7      11.489  15.836   5.450  1.00  9.37           H  
ATOM    123 2HB  LYS A   7      10.613  17.036   6.389  1.00  9.37           H  
ATOM    124 1HG  LYS A   7      12.609  17.467   7.757  1.00  9.37           H  
ATOM    125 2HG  LYS A   7      13.493  16.213   6.872  1.00  9.37           H  
ATOM    126 1HD  LYS A   7      13.166  17.476   4.757  1.00  9.37           H  
ATOM    127 2HD  LYS A   7      12.292  18.729   5.651  1.00  9.37           H  
ATOM    128 1HE  LYS A   7      14.289  19.206   6.985  1.00  9.37           H  
ATOM    129 2HE  LYS A   7      15.178  17.930   6.133  1.00  9.37           H  
ATOM    130 1HZ  LYS A   7      15.632  20.091   5.208  1.00  9.37           H  
ATOM    131 2HZ  LYS A   7      14.862  19.154   4.093  1.00  9.37           H  
ATOM    132 3HZ  LYS A   7      14.038  20.344   4.883  1.00  9.37           H  
ATOM    133  N   PHE A   8      11.470  15.303   9.792  1.00  7.53           N  
ATOM    134  CA  PHE A   8      11.280  15.759  11.165  1.00  7.53           C  
ATOM    135  C   PHE A   8      12.085  17.013  11.470  1.00  7.53           C  
ATOM    136  O   PHE A   8      13.047  16.999  12.240  1.00  7.53           O  
ATOM    137  CB  PHE A   8      11.633  14.631  12.114  1.00  7.53           C  
ATOM    138  CG  PHE A   8      10.672  13.492  11.991  1.00  7.53           C  
ATOM    139  CD1 PHE A   8      10.965  12.412  11.183  1.00  7.53           C  
ATOM    140  CD2 PHE A   8       9.480  13.492  12.691  1.00  7.53           C  
ATOM    141  CE1 PHE A   8      10.091  11.361  11.067  1.00  7.53           C  
ATOM    142  CE2 PHE A   8       8.606  12.437  12.584  1.00  7.53           C  
ATOM    143  CZ  PHE A   8       8.915  11.367  11.767  1.00  7.53           C  
ATOM    144  H   PHE A   8      12.130  14.564   9.595  1.00  7.53           H  
ATOM    145  HA  PHE A   8      10.224  15.997  11.301  1.00  7.53           H  
ATOM    146 1HB  PHE A   8      12.636  14.265  11.903  1.00  7.53           H  
ATOM    147 2HB  PHE A   8      11.613  14.993  13.141  1.00  7.53           H  
ATOM    148  HD1 PHE A   8      11.901  12.403  10.622  1.00  7.53           H  
ATOM    149  HD2 PHE A   8       9.238  14.339  13.334  1.00  7.53           H  
ATOM    150  HE1 PHE A   8      10.336  10.523  10.416  1.00  7.53           H  
ATOM    151  HE2 PHE A   8       7.669  12.445  13.140  1.00  7.53           H  
ATOM    152  HZ  PHE A   8       8.224  10.533  11.676  1.00  7.53           H  
ATOM    153  N   LEU A   9      11.687  18.095  10.823  1.00  6.21           N  
ATOM    154  CA  LEU A   9      12.353  19.379  10.960  1.00  6.21           C  
ATOM    155  C   LEU A   9      12.271  19.894  12.389  1.00  6.21           C  
ATOM    156  O   LEU A   9      11.199  19.907  12.997  1.00  6.21           O  
ATOM    157  CB  LEU A   9      11.775  20.409   9.991  1.00  6.21           C  
ATOM    158  CG  LEU A   9      12.485  21.776   9.998  1.00  6.21           C  
ATOM    159  CD1 LEU A   9      13.920  21.607   9.489  1.00  6.21           C  
ATOM    160  CD2 LEU A   9      11.711  22.745   9.121  1.00  6.21           C  
ATOM    161  H   LEU A   9      10.883  17.984  10.201  1.00  6.21           H  
ATOM    162  HA  LEU A   9      13.406  19.242  10.714  1.00  6.21           H  
ATOM    163 1HB  LEU A   9      11.826  20.003   8.981  1.00  6.21           H  
ATOM    164 2HB  LEU A   9      10.728  20.573  10.245  1.00  6.21           H  
ATOM    165  HG  LEU A   9      12.528  22.165  11.017  1.00  6.21           H  
ATOM    166 1HD1 LEU A   9      14.420  22.575   9.502  1.00  6.21           H  
ATOM    167 2HD1 LEU A   9      14.457  20.914  10.134  1.00  6.21           H  
ATOM    168 3HD1 LEU A   9      13.901  21.221   8.475  1.00  6.21           H  
ATOM    169 1HD2 LEU A   9      12.207  23.715   9.126  1.00  6.21           H  
ATOM    170 2HD2 LEU A   9      11.671  22.362   8.101  1.00  6.21           H  
ATOM    171 3HD2 LEU A   9      10.698  22.853   9.508  1.00  6.21           H  
ATOM    172  N   SER A  10      13.416  20.306  12.915  1.00  5.30           N  
ATOM    173  CA  SER A  10      13.538  20.821  14.267  1.00  5.30           C  
ATOM    174  C   SER A  10      14.542  21.990  14.265  1.00  5.30           C  
ATOM    175  O   SER A  10      14.157  23.145  14.073  1.00  5.30           O  
ATOM    176  CB  SER A  10      13.945  19.694  15.220  1.00  5.30           C  
ATOM    177  OG  SER A  10      15.173  19.147  14.855  1.00  5.30           O  
ATOM    178  H   SER A  10      14.246  20.249  12.345  1.00  5.30           H  
ATOM    179  HA  SER A  10      12.565  21.203  14.582  1.00  5.30           H  
ATOM    180 1HB  SER A  10      14.008  20.082  16.233  1.00  5.30           H  
ATOM    181 2HB  SER A  10      13.180  18.916  15.214  1.00  5.30           H  
ATOM    182  HG  SER A  10      14.988  18.560  14.104  1.00  5.30           H  
ATOM    183  N   LYS A  11      15.816  21.687  14.548  1.00  4.64           N  
ATOM    184  CA  LYS A  11      16.978  22.598  14.485  1.00  4.64           C  
ATOM    185  C   LYS A  11      16.946  23.828  15.398  1.00  4.64           C  
ATOM    186  O   LYS A  11      17.796  23.984  16.271  1.00  4.64           O  
ATOM    187  CB  LYS A  11      17.195  23.084  13.047  1.00  4.64           C  
ATOM    188  CG  LYS A  11      17.650  22.011  12.067  1.00  4.64           C  
ATOM    189  CD  LYS A  11      17.871  22.603  10.684  1.00  4.64           C  
ATOM    190  CE  LYS A  11      18.334  21.549   9.691  1.00  4.64           C  
ATOM    191  NZ  LYS A  11      18.569  22.130   8.342  1.00  4.64           N  
ATOM    192  H   LYS A  11      15.995  20.715  14.744  1.00  4.64           H  
ATOM    193  HA  LYS A  11      17.855  22.016  14.773  1.00  4.64           H  
ATOM    194 1HB  LYS A  11      16.278  23.524  12.657  1.00  4.64           H  
ATOM    195 2HB  LYS A  11      17.947  23.877  13.049  1.00  4.64           H  
ATOM    196 1HG  LYS A  11      18.580  21.566  12.420  1.00  4.64           H  
ATOM    197 2HG  LYS A  11      16.894  21.231  12.003  1.00  4.64           H  
ATOM    198 1HD  LYS A  11      16.940  23.046  10.327  1.00  4.64           H  
ATOM    199 2HD  LYS A  11      18.625  23.388  10.744  1.00  4.64           H  
ATOM    200 1HE  LYS A  11      19.260  21.101  10.049  1.00  4.64           H  
ATOM    201 2HE  LYS A  11      17.572  20.773   9.612  1.00  4.64           H  
ATOM    202 1HZ  LYS A  11      18.875  21.404   7.711  1.00  4.64           H  
ATOM    203 2HZ  LYS A  11      17.713  22.539   7.998  1.00  4.64           H  
ATOM    204 3HZ  LYS A  11      19.282  22.843   8.404  1.00  4.64           H  
ATOM    205  N   ASP A  12      15.974  24.701  15.155  1.00  4.11           N  
ATOM    206  CA  ASP A  12      15.770  25.942  15.884  1.00  4.11           C  
ATOM    207  C   ASP A  12      14.705  25.821  16.950  1.00  4.11           C  
ATOM    208  O   ASP A  12      14.721  26.549  17.938  1.00  4.11           O  
ATOM    209  CB  ASP A  12      15.416  27.082  14.928  1.00  4.11           C  
ATOM    210  CG  ASP A  12      16.565  27.469  13.982  1.00  4.11           C  
ATOM    211  OD1 ASP A  12      17.612  27.848  14.483  1.00  4.11           O  
ATOM    212  OD2 ASP A  12      16.394  27.396  12.790  1.00  4.11           O  
ATOM    213  H   ASP A  12      15.316  24.458  14.426  1.00  4.11           H  
ATOM    214  HA  ASP A  12      16.705  26.198  16.378  1.00  4.11           H  
ATOM    215 1HB  ASP A  12      14.556  26.784  14.325  1.00  4.11           H  
ATOM    216 2HB  ASP A  12      15.121  27.958  15.503  1.00  4.11           H  
ATOM    217  N   ILE A  13      13.770  24.897  16.767  1.00  3.66           N  
ATOM    218  CA  ILE A  13      12.668  24.772  17.727  1.00  3.66           C  
ATOM    219  C   ILE A  13      13.167  24.463  19.146  1.00  3.66           C  
ATOM    220  O   ILE A  13      12.540  24.834  20.138  1.00  3.66           O  
ATOM    221  CB  ILE A  13      11.660  23.708  17.275  1.00  3.66           C  
ATOM    222  CG1 ILE A  13      10.372  23.842  18.096  1.00  3.66           C  
ATOM    223  CG2 ILE A  13      12.249  22.321  17.430  1.00  3.66           C  
ATOM    224  CD1 ILE A  13       9.639  25.156  17.877  1.00  3.66           C  
ATOM    225  H   ILE A  13      13.814  24.307  15.934  1.00  3.66           H  
ATOM    226  HA  ILE A  13      12.142  25.725  17.762  1.00  3.66           H  
ATOM    227  HB  ILE A  13      11.416  23.876  16.225  1.00  3.66           H  
ATOM    228 1HG1 ILE A  13       9.703  23.025  17.836  1.00  3.66           H  
ATOM    229 2HG1 ILE A  13      10.621  23.766  19.156  1.00  3.66           H  
ATOM    230 1HG2 ILE A  13      11.531  21.580  17.081  1.00  3.66           H  
ATOM    231 2HG2 ILE A  13      13.151  22.261  16.841  1.00  3.66           H  
ATOM    232 3HG2 ILE A  13      12.479  22.123  18.471  1.00  3.66           H  
ATOM    233 1HD1 ILE A  13       8.738  25.183  18.497  1.00  3.66           H  
ATOM    234 2HD1 ILE A  13      10.287  25.991  18.158  1.00  3.66           H  
ATOM    235 3HD1 ILE A  13       9.360  25.252  16.831  1.00  3.66           H  
ATOM    236  N   LYS A  14      14.332  23.822  19.252  1.00  3.30           N  
ATOM    237  CA  LYS A  14      14.913  23.501  20.546  1.00  3.30           C  
ATOM    238  C   LYS A  14      15.206  24.755  21.366  1.00  3.30           C  
ATOM    239  O   LYS A  14      15.295  24.684  22.588  1.00  3.30           O  
ATOM    240  CB  LYS A  14      16.198  22.693  20.381  1.00  3.30           C  
ATOM    241  CG  LYS A  14      17.353  23.461  19.769  1.00  3.30           C  
ATOM    242  CD  LYS A  14      18.577  22.572  19.606  1.00  3.30           C  
ATOM    243  CE  LYS A  14      19.766  23.352  19.058  1.00  3.30           C  
ATOM    244  NZ  LYS A  14      20.952  22.480  18.850  1.00  3.30           N  
ATOM    245  H   LYS A  14      14.815  23.554  18.409  1.00  3.30           H  
ATOM    246  HA  LYS A  14      14.196  22.898  21.102  1.00  3.30           H  
ATOM    247 1HB  LYS A  14      16.522  22.325  21.357  1.00  3.30           H  
ATOM    248 2HB  LYS A  14      16.003  21.827  19.751  1.00  3.30           H  
ATOM    249 1HG  LYS A  14      17.056  23.844  18.790  1.00  3.30           H  
ATOM    250 2HG  LYS A  14      17.608  24.305  20.397  1.00  3.30           H  
ATOM    251 1HD  LYS A  14      18.843  22.136  20.568  1.00  3.30           H  
ATOM    252 2HD  LYS A  14      18.340  21.767  18.913  1.00  3.30           H  
ATOM    253 1HE  LYS A  14      19.491  23.801  18.111  1.00  3.30           H  
ATOM    254 2HE  LYS A  14      20.027  24.145  19.758  1.00  3.30           H  
ATOM    255 1HZ  LYS A  14      21.712  23.034  18.485  1.00  3.30           H  
ATOM    256 2HZ  LYS A  14      21.226  22.066  19.727  1.00  3.30           H  
ATOM    257 3HZ  LYS A  14      20.718  21.752  18.191  1.00  3.30           H  
ATOM    258  N   LYS A  15      15.302  25.916  20.721  1.00  3.00           N  
ATOM    259  CA  LYS A  15      15.595  27.159  21.415  1.00  3.00           C  
ATOM    260  C   LYS A  15      14.493  27.506  22.419  1.00  3.00           C  
ATOM    261  O   LYS A  15      14.726  28.271  23.354  1.00  3.00           O  
ATOM    262  CB  LYS A  15      15.786  28.285  20.405  1.00  3.00           C  
ATOM    263  CG  LYS A  15      17.040  28.115  19.541  1.00  3.00           C  
ATOM    264  CD  LYS A  15      17.177  29.231  18.509  1.00  3.00           C  
ATOM    265  CE  LYS A  15      18.345  28.963  17.564  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      18.509  30.042  16.550  1.00  3.00           N  
ATOM    267  H   LYS A  15      15.171  25.955  19.711  1.00  3.00           H  
ATOM    268  HA  LYS A  15      16.525  27.033  21.965  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      14.918  28.335  19.747  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      15.857  29.238  20.927  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      17.921  28.116  20.183  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      16.995  27.157  19.023  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      16.258  29.280  17.919  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      17.324  30.187  19.007  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      19.266  28.864  18.133  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      18.151  28.028  17.044  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      19.271  29.797  15.931  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      17.660  30.142  16.003  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      18.708  30.915  17.011  1.00  3.00           H  
ATOM    280  N   GLU A  16      13.288  26.939  22.240  1.00  2.78           N  
ATOM    281  CA  GLU A  16      12.183  27.188  23.161  1.00  2.78           C  
ATOM    282  C   GLU A  16      12.272  26.259  24.383  1.00  2.78           C  
ATOM    283  O   GLU A  16      11.518  26.408  25.347  1.00  2.78           O  
ATOM    284  CB  GLU A  16      10.836  26.994  22.448  1.00  2.78           C  
ATOM    285  CG  GLU A  16      10.564  28.004  21.322  1.00  2.78           C  
ATOM    286  CD  GLU A  16       9.202  27.836  20.655  1.00  2.78           C  
ATOM    287  OE1 GLU A  16       8.463  26.961  21.041  1.00  2.78           O  
ATOM    288  OE2 GLU A  16       8.910  28.598  19.758  1.00  2.78           O  
ATOM    289  H   GLU A  16      13.134  26.302  21.456  1.00  2.78           H  
ATOM    290  HA  GLU A  16      12.248  28.217  23.511  1.00  2.78           H  
ATOM    291 1HB  GLU A  16      10.805  25.993  22.011  1.00  2.78           H  
ATOM    292 2HB  GLU A  16      10.025  27.062  23.172  1.00  2.78           H  
ATOM    293 1HG  GLU A  16      10.639  29.013  21.726  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      11.344  27.887  20.566  1.00  2.78           H  
ATOM    295  N   LEU A  17      13.185  25.285  24.322  1.00  2.61           N  
ATOM    296  CA  LEU A  17      13.414  24.314  25.382  1.00  2.61           C  
ATOM    297  C   LEU A  17      14.723  24.665  26.102  1.00  2.61           C  
ATOM    298  O   LEU A  17      14.891  24.447  27.314  1.00  2.61           O  
ATOM    299  CB  LEU A  17      13.484  22.917  24.774  1.00  2.61           C  
ATOM    300  CG  LEU A  17      12.251  22.500  23.994  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      12.488  21.128  23.411  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      11.045  22.534  24.909  1.00  2.61           C  
ATOM    303  H   LEU A  17      13.775  25.216  23.505  1.00  2.61           H  
ATOM    304  HA  LEU A  17      12.594  24.362  26.095  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      14.348  22.860  24.112  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      13.603  22.198  25.567  1.00  2.61           H  
ATOM    307  HG  LEU A  17      12.092  23.192  23.160  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      11.616  20.822  22.836  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      13.361  21.155  22.761  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      12.659  20.427  24.211  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      10.155  22.238  24.351  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      11.196  21.856  25.735  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      10.911  23.547  25.294  1.00  2.61           H  
ATOM    314  N   LEU A  18      15.649  25.270  25.346  1.00  2.51           N  
ATOM    315  CA  LEU A  18      16.961  25.663  25.859  1.00  2.51           C  
ATOM    316  C   LEU A  18      16.884  27.023  26.549  1.00  2.51           C  
ATOM    317  O   LEU A  18      17.538  27.986  26.148  1.00  2.51           O  
ATOM    318  CB  LEU A  18      17.987  25.766  24.718  1.00  2.51           C  
ATOM    319  CG  LEU A  18      18.266  24.497  23.899  1.00  2.51           C  
ATOM    320  CD1 LEU A  18      19.233  24.828  22.798  1.00  2.51           C  
ATOM    321  CD2 LEU A  18      18.802  23.443  24.785  1.00  2.51           C  
ATOM    322  H   LEU A  18      15.455  25.408  24.358  1.00  2.51           H  
ATOM    323  HA  LEU A  18      17.293  24.921  26.581  1.00  2.51           H  
ATOM    324 1HB  LEU A  18      17.642  26.530  24.026  1.00  2.51           H  
ATOM    325 2HB  LEU A  18      18.933  26.097  25.142  1.00  2.51           H  
ATOM    326  HG  LEU A  18      17.367  24.141  23.459  1.00  2.51           H  
ATOM    327 1HD1 LEU A  18      19.428  23.936  22.220  1.00  2.51           H  
ATOM    328 2HD1 LEU A  18      18.803  25.598  22.156  1.00  2.51           H  
ATOM    329 3HD1 LEU A  18      20.164  25.191  23.229  1.00  2.51           H  
ATOM    330 1HD2 LEU A  18      18.992  22.541  24.207  1.00  2.51           H  
ATOM    331 2HD2 LEU A  18      19.731  23.779  25.251  1.00  2.51           H  
ATOM    332 3HD2 LEU A  18      18.080  23.243  25.534  1.00  2.51           H  
ATOM    333  N   THR A  19      16.089  27.066  27.607  1.00  2.48           N  
ATOM    334  CA  THR A  19      15.851  28.256  28.409  1.00  2.48           C  
ATOM    335  C   THR A  19      15.622  27.813  29.836  1.00  2.48           C  
ATOM    336  O   THR A  19      14.991  26.789  30.060  1.00  2.48           O  
ATOM    337  CB  THR A  19      14.612  29.002  27.897  1.00  2.48           C  
ATOM    338  OG1 THR A  19      14.422  30.202  28.658  1.00  2.48           O  
ATOM    339  CG2 THR A  19      13.389  28.101  28.040  1.00  2.48           C  
ATOM    340  H   THR A  19      15.608  26.198  27.837  1.00  2.48           H  
ATOM    341  HA  THR A  19      16.725  28.904  28.372  1.00  2.48           H  
ATOM    342  HB  THR A  19      14.749  29.262  26.844  1.00  2.48           H  
ATOM    343  HG1 THR A  19      14.307  29.972  29.590  1.00  2.48           H  
ATOM    344 1HG2 THR A  19      12.504  28.622  27.676  1.00  2.48           H  
ATOM    345 2HG2 THR A  19      13.533  27.189  27.458  1.00  2.48           H  
ATOM    346 3HG2 THR A  19      13.252  27.843  29.092  1.00  2.48           H  
ATOM    347  N   CYS A  20      16.097  28.580  30.800  1.00  2.48           N  
ATOM    348  CA  CYS A  20      15.940  28.164  32.192  1.00  2.48           C  
ATOM    349  C   CYS A  20      14.624  28.661  32.801  1.00  2.48           C  
ATOM    350  O   CYS A  20      14.392  29.865  32.841  1.00  2.48           O  
ATOM    351  CB  CYS A  20      17.116  28.669  33.017  1.00  2.48           C  
ATOM    352  SG  CYS A  20      17.102  28.093  34.715  1.00  2.48           S  
ATOM    353  H   CYS A  20      16.594  29.431  30.581  1.00  2.48           H  
ATOM    354  HA  CYS A  20      15.973  27.085  32.212  1.00  2.48           H  
ATOM    355 1HB  CYS A  20      18.046  28.346  32.557  1.00  2.48           H  
ATOM    356 2HB  CYS A  20      17.117  29.759  33.031  1.00  2.48           H  
ATOM    357  N   PRO A  21      13.697  27.766  33.233  1.00  2.50           N  
ATOM    358  CA  PRO A  21      12.406  28.074  33.844  1.00  2.50           C  
ATOM    359  C   PRO A  21      12.512  28.408  35.335  1.00  2.50           C  
ATOM    360  O   PRO A  21      11.536  28.819  35.963  1.00  2.50           O  
ATOM    361  CB  PRO A  21      11.645  26.770  33.638  1.00  2.50           C  
ATOM    362  CG  PRO A  21      12.714  25.727  33.729  1.00  2.50           C  
ATOM    363  CD  PRO A  21      13.925  26.328  33.094  1.00  2.50           C  
ATOM    364  HA  PRO A  21      11.937  28.904  33.294  1.00  2.50           H  
ATOM    365 1HB  PRO A  21      10.872  26.661  34.415  1.00  2.50           H  
ATOM    366 2HB  PRO A  21      11.135  26.780  32.666  1.00  2.50           H  
ATOM    367 1HG  PRO A  21      12.888  25.505  34.779  1.00  2.50           H  
ATOM    368 2HG  PRO A  21      12.409  24.787  33.240  1.00  2.50           H  
ATOM    369 1HD  PRO A  21      14.815  26.000  33.661  1.00  2.50           H  
ATOM    370 2HD  PRO A  21      13.948  26.045  32.049  1.00  2.50           H  
ATOM    371  N   THR A  22      13.681  28.159  35.911  1.00  2.51           N  
ATOM    372  CA  THR A  22      13.916  28.349  37.333  1.00  2.51           C  
ATOM    373  C   THR A  22      13.949  29.859  37.601  1.00  2.51           C  
ATOM    374  O   THR A  22      14.475  30.585  36.765  1.00  2.51           O  
ATOM    375  CB  THR A  22      15.239  27.679  37.762  1.00  2.51           C  
ATOM    376  OG1 THR A  22      15.184  26.279  37.464  1.00  2.51           O  
ATOM    377  CG2 THR A  22      15.509  27.844  39.232  1.00  2.51           C  
ATOM    378  H   THR A  22      14.450  27.833  35.343  1.00  2.51           H  
ATOM    379  HA  THR A  22      13.111  27.871  37.876  1.00  2.51           H  
ATOM    380  HB  THR A  22      16.044  28.126  37.244  1.00  2.51           H  
ATOM    381  HG1 THR A  22      14.511  25.866  38.012  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      16.437  27.366  39.480  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      15.574  28.902  39.481  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      14.708  27.382  39.800  1.00  2.51           H  
ATOM    385  N   PRO A  23      13.325  30.386  38.674  1.00  2.51           N  
ATOM    386  CA  PRO A  23      13.368  31.793  39.037  1.00  2.51           C  
ATOM    387  C   PRO A  23      14.815  32.254  39.074  1.00  2.51           C  
ATOM    388  O   PRO A  23      15.700  31.522  39.523  1.00  2.51           O  
ATOM    389  CB  PRO A  23      12.712  31.797  40.418  1.00  2.51           C  
ATOM    390  CG  PRO A  23      11.743  30.632  40.367  1.00  2.51           C  
ATOM    391  CD  PRO A  23      12.451  29.566  39.554  1.00  2.51           C  
ATOM    392  HA  PRO A  23      12.789  32.374  38.305  1.00  2.51           H  
ATOM    393 1HB  PRO A  23      13.479  31.685  41.199  1.00  2.51           H  
ATOM    394 2HB  PRO A  23      12.213  32.762  40.593  1.00  2.51           H  
ATOM    395 1HG  PRO A  23      11.503  30.292  41.387  1.00  2.51           H  
ATOM    396 2HG  PRO A  23      10.796  30.951  39.907  1.00  2.51           H  
ATOM    397 1HD  PRO A  23      13.028  28.910  40.211  1.00  2.51           H  
ATOM    398 2HD  PRO A  23      11.687  29.029  38.970  1.00  2.51           H  
ATOM    399  N   GLY A  24      15.057  33.479  38.617  1.00  2.48           N  
ATOM    400  CA  GLY A  24      16.430  33.953  38.496  1.00  2.48           C  
ATOM    401  C   GLY A  24      17.068  33.064  37.441  1.00  2.48           C  
ATOM    402  O   GLY A  24      16.499  32.936  36.360  1.00  2.48           O  
ATOM    403  H   GLY A  24      14.296  34.057  38.297  1.00  2.48           H  
ATOM    404 1HA  GLY A  24      16.450  34.996  38.183  1.00  2.48           H  
ATOM    405 2HA  GLY A  24      16.952  33.858  39.445  1.00  2.48           H  
ATOM    406  N   CYS A  25      18.205  32.440  37.761  1.00  2.42           N  
ATOM    407  CA  CYS A  25      18.913  31.545  36.842  1.00  2.42           C  
ATOM    408  C   CYS A  25      19.223  32.188  35.484  1.00  2.42           C  
ATOM    409  O   CYS A  25      18.843  33.325  35.207  1.00  2.42           O  
ATOM    410  CB  CYS A  25      18.026  30.301  36.627  1.00  2.42           C  
ATOM    411  SG  CYS A  25      18.715  28.931  35.637  1.00  2.42           S  
ATOM    412  H   CYS A  25      18.586  32.592  38.681  1.00  2.42           H  
ATOM    413  HA  CYS A  25      19.850  31.244  37.309  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      17.727  29.906  37.599  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      17.104  30.600  36.134  1.00  2.42           H  
ATOM    416  N   ASP A  26      20.002  31.489  34.663  1.00  2.34           N  
ATOM    417  CA  ASP A  26      20.264  31.934  33.304  1.00  2.34           C  
ATOM    418  C   ASP A  26      20.663  30.736  32.463  1.00  2.34           C  
ATOM    419  O   ASP A  26      20.886  30.828  31.259  1.00  2.34           O  
ATOM    420  CB  ASP A  26      21.343  33.024  33.277  1.00  2.34           C  
ATOM    421  CG  ASP A  26      22.715  32.579  33.809  1.00  2.34           C  
ATOM    422  OD1 ASP A  26      22.872  31.413  34.170  1.00  2.34           O  
ATOM    423  OD2 ASP A  26      23.591  33.413  33.865  1.00  2.34           O  
ATOM    424  H   ASP A  26      20.342  30.585  34.950  1.00  2.34           H  
ATOM    425  HA  ASP A  26      19.345  32.351  32.890  1.00  2.34           H  
ATOM    426 1HB  ASP A  26      21.469  33.370  32.250  1.00  2.34           H  
ATOM    427 2HB  ASP A  26      21.008  33.882  33.865  1.00  2.34           H  
ATOM    428  N   GLY A  27      20.726  29.593  33.132  1.00  2.27           N  
ATOM    429  CA  GLY A  27      21.038  28.304  32.529  1.00  2.27           C  
ATOM    430  C   GLY A  27      22.530  28.048  32.286  1.00  2.27           C  
ATOM    431  O   GLY A  27      22.898  26.986  31.770  1.00  2.27           O  
ATOM    432  H   GLY A  27      20.541  29.642  34.126  1.00  2.27           H  
ATOM    433 1HA  GLY A  27      20.650  27.525  33.181  1.00  2.27           H  
ATOM    434 2HA  GLY A  27      20.499  28.216  31.587  1.00  2.27           H  
ATOM    435  N   SER A  28      23.398  28.986  32.680  1.00  2.24           N  
ATOM    436  CA  SER A  28      24.834  28.864  32.425  1.00  2.24           C  
ATOM    437  C   SER A  28      25.516  27.681  33.105  1.00  2.24           C  
ATOM    438  O   SER A  28      26.579  27.243  32.669  1.00  2.24           O  
ATOM    439  CB  SER A  28      25.520  30.138  32.850  1.00  2.24           C  
ATOM    440  OG  SER A  28      25.405  30.329  34.232  1.00  2.24           O  
ATOM    441  H   SER A  28      23.062  29.841  33.145  1.00  2.24           H  
ATOM    442  HA  SER A  28      24.966  28.749  31.349  1.00  2.24           H  
ATOM    443 1HB  SER A  28      26.571  30.086  32.576  1.00  2.24           H  
ATOM    444 2HB  SER A  28      25.080  30.986  32.327  1.00  2.24           H  
ATOM    445  HG  SER A  28      24.508  30.738  34.359  1.00  2.24           H  
ATOM    446  N   GLY A  29      24.913  27.168  34.169  1.00  2.28           N  
ATOM    447  CA  GLY A  29      25.452  26.034  34.900  1.00  2.28           C  
ATOM    448  C   GLY A  29      24.802  24.713  34.498  1.00  2.28           C  
ATOM    449  O   GLY A  29      25.039  23.697  35.149  1.00  2.28           O  
ATOM    450  H   GLY A  29      24.051  27.589  34.475  1.00  2.28           H  
ATOM    451 1HA  GLY A  29      26.527  25.976  34.731  1.00  2.28           H  
ATOM    452 2HA  GLY A  29      25.309  26.198  35.967  1.00  2.28           H  
ATOM    453  N   HIS A  30      23.985  24.714  33.439  1.00  2.39           N  
ATOM    454  CA  HIS A  30      23.255  23.503  33.072  1.00  2.39           C  
ATOM    455  C   HIS A  30      24.138  22.282  32.829  1.00  2.39           C  
ATOM    456  O   HIS A  30      25.123  22.286  32.073  1.00  2.39           O  
ATOM    457  CB  HIS A  30      22.364  23.775  31.855  1.00  2.39           C  
ATOM    458  CG  HIS A  30      21.517  22.609  31.386  1.00  2.39           C  
ATOM    459  ND1 HIS A  30      22.034  21.583  30.641  1.00  2.39           N  
ATOM    460  CD2 HIS A  30      20.203  22.318  31.551  1.00  2.39           C  
ATOM    461  CE1 HIS A  30      21.069  20.721  30.362  1.00  2.39           C  
ATOM    462  NE2 HIS A  30      19.961  21.154  30.891  1.00  2.39           N  
ATOM    463  H   HIS A  30      23.830  25.565  32.896  1.00  2.39           H  
ATOM    464  HA  HIS A  30      22.591  23.248  33.892  1.00  2.39           H  
ATOM    465 1HB  HIS A  30      21.692  24.602  32.087  1.00  2.39           H  
ATOM    466 2HB  HIS A  30      22.986  24.095  31.022  1.00  2.39           H  
ATOM    467  HD2 HIS A  30      19.472  22.889  32.084  1.00  2.39           H  
ATOM    468  HE1 HIS A  30      21.157  19.811  29.786  1.00  2.39           H  
ATOM    469  HE2 HIS A  30      19.055  20.693  30.806  1.00  2.39           H  
ATOM    470  N   ILE A  31      23.720  21.188  33.434  1.00  2.55           N  
ATOM    471  CA  ILE A  31      24.448  19.957  33.353  1.00  2.55           C  
ATOM    472  C   ILE A  31      23.995  19.166  32.160  1.00  2.55           C  
ATOM    473  O   ILE A  31      23.071  18.357  32.252  1.00  2.55           O  
ATOM    474  CB  ILE A  31      24.178  19.146  34.621  1.00  2.55           C  
ATOM    475  CG1 ILE A  31      24.577  19.982  35.843  1.00  2.55           C  
ATOM    476  CG2 ILE A  31      24.941  17.832  34.562  1.00  2.55           C  
ATOM    477  CD1 ILE A  31      24.118  19.399  37.152  1.00  2.55           C  
ATOM    478  H   ILE A  31      22.884  21.231  34.001  1.00  2.55           H  
ATOM    479  HA  ILE A  31      25.510  20.172  33.261  1.00  2.55           H  
ATOM    480  HB  ILE A  31      23.114  18.945  34.700  1.00  2.55           H  
ATOM    481 1HG1 ILE A  31      25.660  20.078  35.864  1.00  2.55           H  
ATOM    482 2HG1 ILE A  31      24.143  20.982  35.741  1.00  2.55           H  
ATOM    483 1HG2 ILE A  31      24.742  17.254  35.461  1.00  2.55           H  
ATOM    484 2HG2 ILE A  31      24.620  17.264  33.685  1.00  2.55           H  
ATOM    485 3HG2 ILE A  31      26.009  18.035  34.489  1.00  2.55           H  
ATOM    486 1HD1 ILE A  31      24.435  20.047  37.968  1.00  2.55           H  
ATOM    487 2HD1 ILE A  31      23.027  19.324  37.149  1.00  2.55           H  
ATOM    488 3HD1 ILE A  31      24.553  18.411  37.284  1.00  2.55           H  
ATOM    489  N   THR A  32      24.671  19.379  31.043  1.00  2.75           N  
ATOM    490  CA  THR A  32      24.258  18.694  29.828  1.00  2.75           C  
ATOM    491  C   THR A  32      24.346  17.197  30.071  1.00  2.75           C  
ATOM    492  O   THR A  32      25.365  16.704  30.555  1.00  2.75           O  
ATOM    493  CB  THR A  32      25.118  19.087  28.614  1.00  2.75           C  
ATOM    494  OG1 THR A  32      25.066  20.513  28.419  1.00  2.75           O  
ATOM    495  CG2 THR A  32      24.566  18.397  27.356  1.00  2.75           C  
ATOM    496  H   THR A  32      25.394  20.097  31.058  1.00  2.75           H  
ATOM    497  HA  THR A  32      23.225  18.940  29.608  1.00  2.75           H  
ATOM    498  HB  THR A  32      26.149  18.783  28.781  1.00  2.75           H  
ATOM    499  HG1 THR A  32      25.227  20.963  29.260  1.00  2.75           H  
ATOM    500 1HG2 THR A  32      25.165  18.676  26.492  1.00  2.75           H  
ATOM    501 2HG2 THR A  32      24.601  17.313  27.480  1.00  2.75           H  
ATOM    502 3HG2 THR A  32      23.536  18.704  27.196  1.00  2.75           H  
ATOM    503  N   GLY A  33      23.272  16.483  29.748  1.00  2.92           N  
ATOM    504  CA  GLY A  33      23.215  15.041  29.931  1.00  2.92           C  
ATOM    505  C   GLY A  33      22.700  14.423  28.656  1.00  2.92           C  
ATOM    506  O   GLY A  33      23.199  14.712  27.570  1.00  2.92           O  
ATOM    507  H   GLY A  33      22.454  16.955  29.356  1.00  2.92           H  
ATOM    508 1HA  GLY A  33      24.206  14.651  30.163  1.00  2.92           H  
ATOM    509 2HA  GLY A  33      22.557  14.799  30.764  1.00  2.92           H  
ATOM    510  N   ASN A  34      21.668  13.591  28.781  1.00  3.02           N  
ATOM    511  CA  ASN A  34      21.037  12.977  27.615  1.00  3.02           C  
ATOM    512  C   ASN A  34      20.377  14.062  26.755  1.00  3.02           C  
ATOM    513  O   ASN A  34      20.210  13.906  25.544  1.00  3.02           O  
ATOM    514  CB  ASN A  34      20.018  11.945  28.052  1.00  3.02           C  
ATOM    515  CG  ASN A  34      20.651  10.704  28.603  1.00  3.02           C  
ATOM    516  OD1 ASN A  34      21.812  10.389  28.310  1.00  3.02           O  
ATOM    517  ND2 ASN A  34      19.912   9.988  29.412  1.00  3.02           N  
ATOM    518  H   ASN A  34      21.314  13.379  29.704  1.00  3.02           H  
ATOM    519  HA  ASN A  34      21.804  12.496  27.008  1.00  3.02           H  
ATOM    520 1HB  ASN A  34      19.374  12.374  28.817  1.00  3.02           H  
ATOM    521 2HB  ASN A  34      19.386  11.677  27.204  1.00  3.02           H  
ATOM    522 1HD2 ASN A  34      20.281   9.150  29.816  1.00  3.02           H  
ATOM    523 2HD2 ASN A  34      18.981  10.277  29.629  1.00  3.02           H  
ATOM    524  N   TYR A  35      19.995  15.159  27.415  1.00  3.03           N  
ATOM    525  CA  TYR A  35      19.351  16.293  26.778  1.00  3.03           C  
ATOM    526  C   TYR A  35      20.066  17.582  27.200  1.00  3.03           C  
ATOM    527  O   TYR A  35      20.592  17.670  28.315  1.00  3.03           O  
ATOM    528  CB  TYR A  35      17.880  16.365  27.200  1.00  3.03           C  
ATOM    529  CG  TYR A  35      17.106  15.089  26.919  1.00  3.03           C  
ATOM    530  CD1 TYR A  35      17.074  14.096  27.888  1.00  3.03           C  
ATOM    531  CD2 TYR A  35      16.460  14.896  25.711  1.00  3.03           C  
ATOM    532  CE1 TYR A  35      16.394  12.921  27.656  1.00  3.03           C  
ATOM    533  CE2 TYR A  35      15.778  13.716  25.473  1.00  3.03           C  
ATOM    534  CZ  TYR A  35      15.745  12.730  26.443  1.00  3.03           C  
ATOM    535  OH  TYR A  35      15.067  11.552  26.208  1.00  3.03           O  
ATOM    536  H   TYR A  35      20.168  15.192  28.405  1.00  3.03           H  
ATOM    537  HA  TYR A  35      19.428  16.192  25.694  1.00  3.03           H  
ATOM    538 1HB  TYR A  35      17.818  16.574  28.269  1.00  3.03           H  
ATOM    539 2HB  TYR A  35      17.388  17.184  26.678  1.00  3.03           H  
ATOM    540  HD1 TYR A  35      17.588  14.250  28.839  1.00  3.03           H  
ATOM    541  HD2 TYR A  35      16.492  15.669  24.946  1.00  3.03           H  
ATOM    542  HE1 TYR A  35      16.371  12.144  28.424  1.00  3.03           H  
ATOM    543  HE2 TYR A  35      15.270  13.562  24.522  1.00  3.03           H  
ATOM    544  HH  TYR A  35      14.688  11.569  25.325  1.00  3.03           H  
ATOM    545  N   ALA A  36      20.062  18.588  26.318  1.00  2.98           N  
ATOM    546  CA  ALA A  36      20.600  19.916  26.642  1.00  2.98           C  
ATOM    547  C   ALA A  36      19.526  20.878  27.175  1.00  2.98           C  
ATOM    548  O   ALA A  36      19.822  22.026  27.498  1.00  2.98           O  
ATOM    549  CB  ALA A  36      21.250  20.524  25.415  1.00  2.98           C  
ATOM    550  H   ALA A  36      19.658  18.438  25.404  1.00  2.98           H  
ATOM    551  HA  ALA A  36      21.356  19.797  27.415  1.00  2.98           H  
ATOM    552 1HB  ALA A  36      21.672  21.493  25.676  1.00  2.98           H  
ATOM    553 2HB  ALA A  36      22.043  19.867  25.057  1.00  2.98           H  
ATOM    554 3HB  ALA A  36      20.504  20.650  24.636  1.00  2.98           H  
ATOM    555  N   SER A  37      18.272  20.429  27.204  1.00  2.90           N  
ATOM    556  CA  SER A  37      17.161  21.290  27.617  1.00  2.90           C  
ATOM    557  C   SER A  37      16.957  21.335  29.108  1.00  2.90           C  
ATOM    558  O   SER A  37      17.491  20.517  29.861  1.00  2.90           O  
ATOM    559  CB  SER A  37      15.850  20.838  27.032  1.00  2.90           C  
ATOM    560  OG  SER A  37      15.382  19.694  27.689  1.00  2.90           O  
ATOM    561  H   SER A  37      18.094  19.475  26.940  1.00  2.90           H  
ATOM    562  HA  SER A  37      17.361  22.305  27.299  1.00  2.90           H  
ATOM    563 1HB  SER A  37      15.122  21.635  27.129  1.00  2.90           H  
ATOM    564 2HB  SER A  37      15.979  20.631  25.971  1.00  2.90           H  
ATOM    565  HG  SER A  37      16.163  19.153  27.865  1.00  2.90           H  
ATOM    566  N   HIS A  38      16.066  22.231  29.509  1.00  2.84           N  
ATOM    567  CA  HIS A  38      15.646  22.345  30.894  1.00  2.84           C  
ATOM    568  C   HIS A  38      14.321  21.640  31.159  1.00  2.84           C  
ATOM    569  O   HIS A  38      13.646  21.932  32.156  1.00  2.84           O  
ATOM    570  CB  HIS A  38      15.524  23.797  31.299  1.00  2.84           C  
ATOM    571  CG  HIS A  38      16.806  24.525  31.382  1.00  2.84           C  
ATOM    572  ND1 HIS A  38      17.433  24.750  32.584  1.00  2.84           N  
ATOM    573  CD2 HIS A  38      17.600  25.065  30.433  1.00  2.84           C  
ATOM    574  CE1 HIS A  38      18.548  25.414  32.378  1.00  2.84           C  
ATOM    575  NE2 HIS A  38      18.678  25.616  31.075  1.00  2.84           N  
ATOM    576  H   HIS A  38      15.671  22.884  28.827  1.00  2.84           H  
ATOM    577  HA  HIS A  38      16.394  21.879  31.535  1.00  2.84           H  
ATOM    578 1HB  HIS A  38      14.883  24.313  30.582  1.00  2.84           H  
ATOM    579 2HB  HIS A  38      15.043  23.843  32.268  1.00  2.84           H  
ATOM    580  HD2 HIS A  38      17.413  25.062  29.358  1.00  2.84           H  
ATOM    581  HE1 HIS A  38      19.238  25.722  33.156  1.00  2.84           H  
ATOM    582  HE2 HIS A  38      19.439  26.088  30.607  1.00  2.84           H  
ATOM    583  N   ARG A  39      13.912  20.740  30.263  1.00  2.78           N  
ATOM    584  CA  ARG A  39      12.685  20.014  30.506  1.00  2.78           C  
ATOM    585  C   ARG A  39      12.858  19.218  31.783  1.00  2.78           C  
ATOM    586  O   ARG A  39      13.903  18.606  32.010  1.00  2.78           O  
ATOM    587  CB  ARG A  39      12.339  19.124  29.327  1.00  2.78           C  
ATOM    588  CG  ARG A  39      11.864  19.893  28.093  1.00  2.78           C  
ATOM    589  CD  ARG A  39      11.634  19.017  26.915  1.00  2.78           C  
ATOM    590  NE  ARG A  39      12.881  18.544  26.334  1.00  2.78           N  
ATOM    591  CZ  ARG A  39      12.954  17.693  25.287  1.00  2.78           C  
ATOM    592  NH1 ARG A  39      11.848  17.224  24.745  1.00  2.78           N  
ATOM    593  NH2 ARG A  39      14.123  17.335  24.794  1.00  2.78           N  
ATOM    594  H   ARG A  39      14.472  20.510  29.437  1.00  2.78           H  
ATOM    595  HA  ARG A  39      11.870  20.727  30.645  1.00  2.78           H  
ATOM    596 1HB  ARG A  39      13.216  18.543  29.042  1.00  2.78           H  
ATOM    597 2HB  ARG A  39      11.557  18.422  29.615  1.00  2.78           H  
ATOM    598 1HG  ARG A  39      10.932  20.409  28.325  1.00  2.78           H  
ATOM    599 2HG  ARG A  39      12.623  20.628  27.821  1.00  2.78           H  
ATOM    600 1HD  ARG A  39      11.056  18.148  27.225  1.00  2.78           H  
ATOM    601 2HD  ARG A  39      11.086  19.557  26.152  1.00  2.78           H  
ATOM    602  HE  ARG A  39      13.755  18.895  26.739  1.00  2.78           H  
ATOM    603 1HH1 ARG A  39      10.949  17.497  25.115  1.00  2.78           H  
ATOM    604 2HH1 ARG A  39      11.900  16.591  23.960  1.00  2.78           H  
ATOM    605 1HH2 ARG A  39      14.975  17.700  25.194  1.00  2.78           H  
ATOM    606 2HH2 ARG A  39      14.165  16.705  24.008  1.00  2.78           H  
ATOM    607  N   SER A  40      11.854  19.277  32.646  1.00  2.70           N  
ATOM    608  CA  SER A  40      11.865  18.615  33.948  1.00  2.70           C  
ATOM    609  C   SER A  40      13.026  19.077  34.849  1.00  2.70           C  
ATOM    610  O   SER A  40      13.462  18.339  35.745  1.00  2.70           O  
ATOM    611  CB  SER A  40      11.918  17.109  33.770  1.00  2.70           C  
ATOM    612  OG  SER A  40      10.824  16.662  33.017  1.00  2.70           O  
ATOM    613  H   SER A  40      11.034  19.807  32.385  1.00  2.70           H  
ATOM    614  HA  SER A  40      10.932  18.862  34.457  1.00  2.70           H  
ATOM    615 1HB  SER A  40      12.843  16.808  33.290  1.00  2.70           H  
ATOM    616 2HB  SER A  40      11.901  16.636  34.750  1.00  2.70           H  
ATOM    617  HG  SER A  40      10.923  15.709  32.943  1.00  2.70           H  
ATOM    618  N   LEU A  41      13.566  20.282  34.583  1.00  2.58           N  
ATOM    619  CA  LEU A  41      14.598  21.003  35.356  1.00  2.58           C  
ATOM    620  C   LEU A  41      15.773  20.209  35.939  1.00  2.58           C  
ATOM    621  O   LEU A  41      16.611  20.778  36.632  1.00  2.58           O  
ATOM    622  CB  LEU A  41      13.929  21.709  36.532  1.00  2.58           C  
ATOM    623  CG  LEU A  41      13.225  22.980  36.188  1.00  2.58           C  
ATOM    624  CD1 LEU A  41      11.945  22.634  35.418  1.00  2.58           C  
ATOM    625  CD2 LEU A  41      12.939  23.762  37.466  1.00  2.58           C  
ATOM    626  H   LEU A  41      13.219  20.778  33.764  1.00  2.58           H  
ATOM    627  HA  LEU A  41      15.011  21.759  34.687  1.00  2.58           H  
ATOM    628 1HB  LEU A  41      13.206  21.032  36.983  1.00  2.58           H  
ATOM    629 2HB  LEU A  41      14.690  21.944  37.272  1.00  2.58           H  
ATOM    630  HG  LEU A  41      13.861  23.579  35.541  1.00  2.58           H  
ATOM    631 1HD1 LEU A  41      11.416  23.542  35.150  1.00  2.58           H  
ATOM    632 2HD1 LEU A  41      12.204  22.084  34.509  1.00  2.58           H  
ATOM    633 3HD1 LEU A  41      11.301  22.020  36.046  1.00  2.58           H  
ATOM    634 1HD2 LEU A  41      12.434  24.698  37.218  1.00  2.58           H  
ATOM    635 2HD2 LEU A  41      12.302  23.170  38.124  1.00  2.58           H  
ATOM    636 3HD2 LEU A  41      13.880  23.977  37.972  1.00  2.58           H  
ATOM    637  N   SER A  42      15.899  18.954  35.580  1.00  2.42           N  
ATOM    638  CA  SER A  42      16.888  18.042  36.103  1.00  2.42           C  
ATOM    639  C   SER A  42      18.325  18.485  35.863  1.00  2.42           C  
ATOM    640  O   SER A  42      19.195  18.261  36.702  1.00  2.42           O  
ATOM    641  CB  SER A  42      16.597  16.692  35.502  1.00  2.42           C  
ATOM    642  OG  SER A  42      15.331  16.232  35.956  1.00  2.42           O  
ATOM    643  H   SER A  42      15.180  18.572  34.976  1.00  2.42           H  
ATOM    644  HA  SER A  42      16.735  17.974  37.181  1.00  2.42           H  
ATOM    645 1HB  SER A  42      16.587  16.776  34.416  1.00  2.42           H  
ATOM    646 2HB  SER A  42      17.375  15.984  35.776  1.00  2.42           H  
ATOM    647  HG  SER A  42      14.681  16.992  35.832  1.00  2.42           H  
ATOM    648  N   GLY A  43      18.585  19.108  34.716  1.00  2.26           N  
ATOM    649  CA  GLY A  43      19.933  19.571  34.408  1.00  2.26           C  
ATOM    650  C   GLY A  43      20.253  20.931  35.043  1.00  2.26           C  
ATOM    651  O   GLY A  43      21.365  21.430  34.908  1.00  2.26           O  
ATOM    652  H   GLY A  43      17.834  19.261  34.060  1.00  2.26           H  
ATOM    653 1HA  GLY A  43      20.656  18.831  34.753  1.00  2.26           H  
ATOM    654 2HA  GLY A  43      20.053  19.639  33.327  1.00  2.26           H  
ATOM    655  N   CYS A  44      19.284  21.588  35.683  1.00  2.12           N  
ATOM    656  CA  CYS A  44      19.560  22.888  36.289  1.00  2.12           C  
ATOM    657  C   CYS A  44      19.987  22.712  37.756  1.00  2.12           C  
ATOM    658  O   CYS A  44      19.168  22.298  38.569  1.00  2.12           O  
ATOM    659  CB  CYS A  44      18.336  23.796  36.226  1.00  2.12           C  
ATOM    660  SG  CYS A  44      18.601  25.414  36.965  1.00  2.12           S  
ATOM    661  H   CYS A  44      18.360  21.174  35.810  1.00  2.12           H  
ATOM    662  HA  CYS A  44      20.332  23.376  35.708  1.00  2.12           H  
ATOM    663 1HB  CYS A  44      18.040  23.940  35.188  1.00  2.12           H  
ATOM    664 2HB  CYS A  44      17.497  23.319  36.740  1.00  2.12           H  
ATOM    665  HG  CYS A  44      17.397  25.919  36.646  1.00  2.12           H  
ATOM    666  N   PRO A  45      21.225  23.055  38.170  1.00  2.07           N  
ATOM    667  CA  PRO A  45      21.713  22.902  39.536  1.00  2.07           C  
ATOM    668  C   PRO A  45      20.860  23.648  40.566  1.00  2.07           C  
ATOM    669  O   PRO A  45      20.751  23.244  41.728  1.00  2.07           O  
ATOM    670  CB  PRO A  45      23.098  23.559  39.460  1.00  2.07           C  
ATOM    671  CG  PRO A  45      23.504  23.444  38.024  1.00  2.07           C  
ATOM    672  CD  PRO A  45      22.231  23.602  37.237  1.00  2.07           C  
ATOM    673  HA  PRO A  45      21.785  21.835  39.781  1.00  2.07           H  
ATOM    674 1HB  PRO A  45      23.040  24.602  39.804  1.00  2.07           H  
ATOM    675 2HB  PRO A  45      23.793  23.038  40.134  1.00  2.07           H  
ATOM    676 1HG  PRO A  45      24.250  24.212  37.771  1.00  2.07           H  
ATOM    677 2HG  PRO A  45      23.988  22.479  37.841  1.00  2.07           H  
ATOM    678 1HD  PRO A  45      22.030  24.656  37.001  1.00  2.07           H  
ATOM    679 2HD  PRO A  45      22.356  22.992  36.356  1.00  2.07           H  
ATOM    680  N   LEU A  46      20.166  24.690  40.116  1.00  2.11           N  
ATOM    681  CA  LEU A  46      19.358  25.506  41.005  1.00  2.11           C  
ATOM    682  C   LEU A  46      18.037  24.834  41.324  1.00  2.11           C  
ATOM    683  O   LEU A  46      17.311  25.268  42.224  1.00  2.11           O  
ATOM    684  CB  LEU A  46      19.118  26.865  40.370  1.00  2.11           C  
ATOM    685  CG  LEU A  46      20.349  27.691  40.138  1.00  2.11           C  
ATOM    686  CD1 LEU A  46      19.960  28.911  39.362  1.00  2.11           C  
ATOM    687  CD2 LEU A  46      20.962  28.056  41.463  1.00  2.11           C  
ATOM    688  H   LEU A  46      20.238  24.963  39.147  1.00  2.11           H  
ATOM    689  HA  LEU A  46      19.905  25.646  41.937  1.00  2.11           H  
ATOM    690 1HB  LEU A  46      18.629  26.738  39.431  1.00  2.11           H  
ATOM    691 2HB  LEU A  46      18.458  27.436  41.023  1.00  2.11           H  
ATOM    692  HG  LEU A  46      21.070  27.123  39.545  1.00  2.11           H  
ATOM    693 1HD1 LEU A  46      20.840  29.519  39.172  1.00  2.11           H  
ATOM    694 2HD1 LEU A  46      19.528  28.588  38.430  1.00  2.11           H  
ATOM    695 3HD1 LEU A  46      19.230  29.487  39.929  1.00  2.11           H  
ATOM    696 1HD2 LEU A  46      21.854  28.660  41.296  1.00  2.11           H  
ATOM    697 2HD2 LEU A  46      20.238  28.625  42.042  1.00  2.11           H  
ATOM    698 3HD2 LEU A  46      21.231  27.146  42.001  1.00  2.11           H  
ATOM    699  N   ALA A  47      17.747  23.723  40.646  1.00  2.25           N  
ATOM    700  CA  ALA A  47      16.539  22.968  40.908  1.00  2.25           C  
ATOM    701  C   ALA A  47      16.549  22.528  42.364  1.00  2.25           C  
ATOM    702  O   ALA A  47      15.494  22.395  42.990  1.00  2.25           O  
ATOM    703  CB  ALA A  47      16.444  21.764  39.993  1.00  2.25           C  
ATOM    704  H   ALA A  47      18.376  23.375  39.921  1.00  2.25           H  
ATOM    705  HA  ALA A  47      15.681  23.616  40.738  1.00  2.25           H  
ATOM    706 1HB  ALA A  47      15.528  21.215  40.198  1.00  2.25           H  
ATOM    707 2HB  ALA A  47      16.442  22.097  38.954  1.00  2.25           H  
ATOM    708 3HB  ALA A  47      17.302  21.113  40.155  1.00  2.25           H  
ATOM    709  N   ASP A  48      17.749  22.295  42.915  1.00  2.45           N  
ATOM    710  CA  ASP A  48      17.888  21.869  44.296  1.00  2.45           C  
ATOM    711  C   ASP A  48      17.354  22.946  45.242  1.00  2.45           C  
ATOM    712  O   ASP A  48      16.853  22.639  46.324  1.00  2.45           O  
ATOM    713  CB  ASP A  48      19.358  21.563  44.603  1.00  2.45           C  
ATOM    714  CG  ASP A  48      19.587  20.792  45.920  1.00  2.45           C  
ATOM    715  OD1 ASP A  48      19.149  19.669  46.008  1.00  2.45           O  
ATOM    716  OD2 ASP A  48      20.207  21.330  46.825  1.00  2.45           O  
ATOM    717  H   ASP A  48      18.604  22.455  42.373  1.00  2.45           H  
ATOM    718  HA  ASP A  48      17.299  20.962  44.438  1.00  2.45           H  
ATOM    719 1HB  ASP A  48      19.783  20.988  43.779  1.00  2.45           H  
ATOM    720 2HB  ASP A  48      19.911  22.504  44.650  1.00  2.45           H  
ATOM    721  N   LYS A  49      17.483  24.223  44.858  1.00  2.69           N  
ATOM    722  CA  LYS A  49      17.048  25.299  45.725  1.00  2.69           C  
ATOM    723  C   LYS A  49      15.549  25.439  45.599  1.00  2.69           C  
ATOM    724  O   LYS A  49      14.852  25.711  46.579  1.00  2.69           O  
ATOM    725  CB  LYS A  49      17.764  26.603  45.386  1.00  2.69           C  
ATOM    726  CG  LYS A  49      19.258  26.582  45.714  1.00  2.69           C  
ATOM    727  CD  LYS A  49      19.925  27.914  45.410  1.00  2.69           C  
ATOM    728  CE  LYS A  49      21.416  27.871  45.733  1.00  2.69           C  
ATOM    729  NZ  LYS A  49      22.090  29.164  45.437  1.00  2.69           N  
ATOM    730  H   LYS A  49      17.842  24.456  43.940  1.00  2.69           H  
ATOM    731  HA  LYS A  49      17.281  25.039  46.757  1.00  2.69           H  
ATOM    732 1HB  LYS A  49      17.656  26.810  44.320  1.00  2.69           H  
ATOM    733 2HB  LYS A  49      17.305  27.427  45.931  1.00  2.69           H  
ATOM    734 1HG  LYS A  49      19.394  26.339  46.769  1.00  2.69           H  
ATOM    735 2HG  LYS A  49      19.737  25.804  45.116  1.00  2.69           H  
ATOM    736 1HD  LYS A  49      19.792  28.152  44.359  1.00  2.69           H  
ATOM    737 2HD  LYS A  49      19.459  28.700  46.003  1.00  2.69           H  
ATOM    738 1HE  LYS A  49      21.544  27.640  46.790  1.00  2.69           H  
ATOM    739 2HE  LYS A  49      21.886  27.085  45.140  1.00  2.69           H  
ATOM    740 1HZ  LYS A  49      23.072  29.092  45.664  1.00  2.69           H  
ATOM    741 2HZ  LYS A  49      21.988  29.381  44.456  1.00  2.69           H  
ATOM    742 3HZ  LYS A  49      21.670  29.897  45.989  1.00  2.69           H  
ATOM    743  N   SER A  50      15.033  25.197  44.389  1.00  2.93           N  
ATOM    744  CA  SER A  50      13.594  25.276  44.199  1.00  2.93           C  
ATOM    745  C   SER A  50      12.945  24.216  45.080  1.00  2.93           C  
ATOM    746  O   SER A  50      11.977  24.495  45.792  1.00  2.93           O  
ATOM    747  CB  SER A  50      13.223  25.049  42.745  1.00  2.93           C  
ATOM    748  OG  SER A  50      13.708  26.082  41.929  1.00  2.93           O  
ATOM    749  H   SER A  50      15.659  24.991  43.608  1.00  2.93           H  
ATOM    750  HA  SER A  50      13.244  26.260  44.514  1.00  2.93           H  
ATOM    751 1HB  SER A  50      13.633  24.099  42.412  1.00  2.93           H  
ATOM    752 2HB  SER A  50      12.140  24.985  42.655  1.00  2.93           H  
ATOM    753  HG  SER A  50      14.669  26.067  42.035  1.00  2.93           H  
ATOM    754  N   LEU A  51      13.536  23.018  45.098  1.00  3.16           N  
ATOM    755  CA  LEU A  51      13.011  21.957  45.935  1.00  3.16           C  
ATOM    756  C   LEU A  51      13.075  22.335  47.401  1.00  3.16           C  
ATOM    757  O   LEU A  51      12.098  22.160  48.127  1.00  3.16           O  
ATOM    758  CB  LEU A  51      13.751  20.645  45.733  1.00  3.16           C  
ATOM    759  CG  LEU A  51      13.250  19.532  46.649  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      11.785  19.266  46.359  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      14.093  18.292  46.460  1.00  3.16           C  
ATOM    762  H   LEU A  51      14.336  22.838  44.489  1.00  3.16           H  
ATOM    763  HA  LEU A  51      11.968  21.802  45.669  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      13.638  20.328  44.696  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      14.814  20.804  45.933  1.00  3.16           H  
ATOM    766  HG  LEU A  51      13.321  19.857  47.664  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      11.420  18.489  47.029  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      11.212  20.181  46.519  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      11.669  18.941  45.325  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      13.735  17.507  47.128  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      14.020  17.953  45.426  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      15.133  18.524  46.695  1.00  3.16           H  
ATOM    773  N   ARG A  52      14.220  22.832  47.863  1.00  3.39           N  
ATOM    774  CA  ARG A  52      14.341  23.185  49.269  1.00  3.39           C  
ATOM    775  C   ARG A  52      13.327  24.242  49.680  1.00  3.39           C  
ATOM    776  O   ARG A  52      12.752  24.164  50.770  1.00  3.39           O  
ATOM    777  CB  ARG A  52      15.749  23.648  49.552  1.00  3.39           C  
ATOM    778  CG  ARG A  52      16.761  22.521  49.496  1.00  3.39           C  
ATOM    779  CD  ARG A  52      18.142  22.992  49.648  1.00  3.39           C  
ATOM    780  NE  ARG A  52      19.075  21.944  49.343  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      19.527  21.007  50.167  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      19.161  20.953  51.435  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      20.358  20.139  49.648  1.00  3.39           N  
ATOM    784  H   ARG A  52      15.026  22.949  47.244  1.00  3.39           H  
ATOM    785  HA  ARG A  52      14.149  22.299  49.858  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      16.038  24.398  48.816  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      15.799  24.109  50.535  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      16.564  21.846  50.326  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      16.667  21.966  48.575  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      18.320  23.813  48.954  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      18.316  23.323  50.668  1.00  3.39           H  
ATOM    792  HE  ARG A  52      19.419  21.876  48.371  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      18.518  21.639  51.802  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      19.525  20.228  52.034  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      20.577  20.256  48.637  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      20.748  19.395  50.197  1.00  3.39           H  
ATOM    797  N   ASN A  53      13.059  25.206  48.795  1.00  3.61           N  
ATOM    798  CA  ASN A  53      12.074  26.226  49.106  1.00  3.61           C  
ATOM    799  C   ASN A  53      10.688  25.595  49.217  1.00  3.61           C  
ATOM    800  O   ASN A  53       9.918  25.933  50.121  1.00  3.61           O  
ATOM    801  CB  ASN A  53      12.095  27.306  48.049  1.00  3.61           C  
ATOM    802  CG  ASN A  53      13.326  28.176  48.139  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      13.992  28.252  49.181  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      13.644  28.835  47.055  1.00  3.61           N  
ATOM    805  H   ASN A  53      13.567  25.247  47.912  1.00  3.61           H  
ATOM    806  HA  ASN A  53      12.317  26.667  50.071  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      12.067  26.841  47.063  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      11.208  27.929  48.145  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      14.450  29.424  47.047  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      13.083  28.743  46.235  1.00  3.61           H  
ATOM    811  N   LEU A  54      10.382  24.638  48.336  1.00  3.92           N  
ATOM    812  CA  LEU A  54       9.102  23.948  48.396  1.00  3.92           C  
ATOM    813  C   LEU A  54       8.997  23.108  49.661  1.00  3.92           C  
ATOM    814  O   LEU A  54       7.948  23.058  50.309  1.00  3.92           O  
ATOM    815  CB  LEU A  54       8.922  23.063  47.161  1.00  3.92           C  
ATOM    816  CG  LEU A  54       8.724  23.816  45.853  1.00  3.92           C  
ATOM    817  CD1 LEU A  54       8.779  22.832  44.691  1.00  3.92           C  
ATOM    818  CD2 LEU A  54       7.390  24.544  45.905  1.00  3.92           C  
ATOM    819  H   LEU A  54      11.044  24.405  47.591  1.00  3.92           H  
ATOM    820  HA  LEU A  54       8.310  24.693  48.409  1.00  3.92           H  
ATOM    821 1HB  LEU A  54       9.804  22.439  47.052  1.00  3.92           H  
ATOM    822 2HB  LEU A  54       8.060  22.417  47.313  1.00  3.92           H  
ATOM    823  HG  LEU A  54       9.521  24.541  45.724  1.00  3.92           H  
ATOM    824 1HD1 LEU A  54       8.645  23.369  43.753  1.00  3.92           H  
ATOM    825 2HD1 LEU A  54       9.749  22.336  44.688  1.00  3.92           H  
ATOM    826 3HD1 LEU A  54       7.991  22.090  44.803  1.00  3.92           H  
ATOM    827 1HD2 LEU A  54       7.242  25.093  44.975  1.00  3.92           H  
ATOM    828 2HD2 LEU A  54       6.584  23.821  46.035  1.00  3.92           H  
ATOM    829 3HD2 LEU A  54       7.390  25.242  46.743  1.00  3.92           H  
ATOM    830  N   MET A  55      10.093  22.473  50.065  1.00  4.45           N  
ATOM    831  CA  MET A  55      10.015  21.669  51.264  1.00  4.45           C  
ATOM    832  C   MET A  55       9.732  22.591  52.441  1.00  4.45           C  
ATOM    833  O   MET A  55       8.879  22.283  53.278  1.00  4.45           O  
ATOM    834  CB  MET A  55      11.308  20.873  51.475  1.00  4.45           C  
ATOM    835  CG  MET A  55      11.526  19.736  50.450  1.00  4.45           C  
ATOM    836  SD  MET A  55      12.921  18.631  50.845  1.00  4.45           S  
ATOM    837  CE  MET A  55      14.388  19.631  50.567  1.00  4.45           C  
ATOM    838  H   MET A  55      10.949  22.518  49.514  1.00  4.45           H  
ATOM    839  HA  MET A  55       9.182  20.974  51.171  1.00  4.45           H  
ATOM    840 1HB  MET A  55      12.159  21.551  51.405  1.00  4.45           H  
ATOM    841 2HB  MET A  55      11.311  20.440  52.474  1.00  4.45           H  
ATOM    842 1HG  MET A  55      10.620  19.135  50.388  1.00  4.45           H  
ATOM    843 2HG  MET A  55      11.700  20.168  49.475  1.00  4.45           H  
ATOM    844 1HE  MET A  55      15.277  19.038  50.779  1.00  4.45           H  
ATOM    845 2HE  MET A  55      14.425  19.965  49.544  1.00  4.45           H  
ATOM    846 3HE  MET A  55      14.364  20.492  51.233  1.00  4.45           H  
ATOM    847  N   ALA A  56      10.400  23.753  52.472  1.00  5.37           N  
ATOM    848  CA  ALA A  56      10.190  24.723  53.537  1.00  5.37           C  
ATOM    849  C   ALA A  56       8.753  25.226  53.546  1.00  5.37           C  
ATOM    850  O   ALA A  56       8.149  25.390  54.608  1.00  5.37           O  
ATOM    851  CB  ALA A  56      11.138  25.893  53.360  1.00  5.37           C  
ATOM    852  H   ALA A  56      11.095  23.954  51.754  1.00  5.37           H  
ATOM    853  HA  ALA A  56      10.392  24.233  54.487  1.00  5.37           H  
ATOM    854 1HB  ALA A  56      10.995  26.604  54.169  1.00  5.37           H  
ATOM    855 2HB  ALA A  56      12.165  25.530  53.367  1.00  5.37           H  
ATOM    856 3HB  ALA A  56      10.937  26.379  52.410  1.00  5.37           H  
ATOM    857  N   ALA A  57       8.189  25.436  52.354  1.00  6.88           N  
ATOM    858  CA  ALA A  57       6.827  25.920  52.183  1.00  6.88           C  
ATOM    859  C   ALA A  57       5.800  24.988  52.802  1.00  6.88           C  
ATOM    860  O   ALA A  57       4.791  25.438  53.347  1.00  6.88           O  
ATOM    861  CB  ALA A  57       6.508  26.089  50.707  1.00  6.88           C  
ATOM    862  H   ALA A  57       8.754  25.298  51.516  1.00  6.88           H  
ATOM    863  HA  ALA A  57       6.754  26.888  52.683  1.00  6.88           H  
ATOM    864 1HB  ALA A  57       5.500  26.479  50.593  1.00  6.88           H  
ATOM    865 2HB  ALA A  57       7.224  26.773  50.255  1.00  6.88           H  
ATOM    866 3HB  ALA A  57       6.573  25.125  50.215  1.00  6.88           H  
ATOM    867  N   HIS A  58       6.064  23.684  52.721  1.00  9.14           N  
ATOM    868  CA  HIS A  58       5.126  22.694  53.228  1.00  9.14           C  
ATOM    869  C   HIS A  58       5.515  22.066  54.577  1.00  9.14           C  
ATOM    870  O   HIS A  58       4.686  21.414  55.221  1.00  9.14           O  
ATOM    871  CB  HIS A  58       4.949  21.605  52.171  1.00  9.14           C  
ATOM    872  CG  HIS A  58       4.346  22.134  50.894  1.00  9.14           C  
ATOM    873  ND1 HIS A  58       3.040  22.580  50.815  1.00  9.14           N  
ATOM    874  CD2 HIS A  58       4.871  22.295  49.651  1.00  9.14           C  
ATOM    875  CE1 HIS A  58       2.792  22.994  49.583  1.00  9.14           C  
ATOM    876  NE2 HIS A  58       3.885  22.831  48.860  1.00  9.14           N  
ATOM    877  H   HIS A  58       6.910  23.382  52.232  1.00  9.14           H  
ATOM    878  HA  HIS A  58       4.159  23.170  53.370  1.00  9.14           H  
ATOM    879 1HB  HIS A  58       5.927  21.175  51.936  1.00  9.14           H  
ATOM    880 2HB  HIS A  58       4.317  20.809  52.558  1.00  9.14           H  
ATOM    881  HD2 HIS A  58       5.883  22.048  49.336  1.00  9.14           H  
ATOM    882  HE1 HIS A  58       1.845  23.400  49.226  1.00  9.14           H  
ATOM    883  HE2 HIS A  58       3.986  23.061  47.883  1.00  9.14           H  
ATOM    884  N   SER A  59       6.739  22.291  55.055  1.00 12.24           N  
ATOM    885  CA  SER A  59       7.190  21.686  56.315  1.00 12.24           C  
ATOM    886  C   SER A  59       6.716  22.427  57.569  1.00 12.24           C  
ATOM    887  O   SER A  59       7.537  22.952  58.324  1.00 12.24           O  
ATOM    888  CB  SER A  59       8.705  21.602  56.347  1.00 12.24           C  
ATOM    889  OG  SER A  59       9.188  20.743  55.352  1.00 12.24           O  
ATOM    890  H   SER A  59       7.408  22.828  54.504  1.00 12.24           H  
ATOM    891  HA  SER A  59       6.793  20.672  56.356  1.00 12.24           H  
ATOM    892 1HB  SER A  59       9.116  22.601  56.195  1.00 12.24           H  
ATOM    893 2HB  SER A  59       9.031  21.256  57.324  1.00 12.24           H  
ATOM    894  HG  SER A  59       8.928  21.152  54.506  1.00 12.24           H  
ATOM    895  N   ALA A  60       5.392  22.409  57.778  1.00 15.97           N  
ATOM    896  CA  ALA A  60       4.641  23.042  58.881  1.00 15.97           C  
ATOM    897  C   ALA A  60       3.642  24.053  58.328  1.00 15.97           C  
ATOM    898  O   ALA A  60       2.534  23.679  57.939  1.00 15.97           O  
ATOM    899  OXT ALA A  60       3.826  25.245  58.568  1.00 15.97           O  
ATOM    900  CB  ALA A  60       5.542  23.745  59.897  1.00 15.97           C  
ATOM    901  H   ALA A  60       4.866  21.923  57.051  1.00 15.97           H  
ATOM    902  HA  ALA A  60       4.082  22.260  59.396  1.00 15.97           H  
ATOM    903 1HB  ALA A  60       4.920  24.170  60.682  1.00 15.97           H  
ATOM    904 2HB  ALA A  60       6.237  23.035  60.346  1.00 15.97           H  
ATOM    905 3HB  ALA A  60       6.095  24.552  59.413  1.00 15.97           H  
TER     906
ENDMDL

REMARK ID 642390 MODEL 4 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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   LEU A   1       0.659  -1.067   0.202  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.515  -0.418  -0.782  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.330   0.697  -0.140  1.00 24.35           C  
ATOM      4  O   LEU A   1       3.324   0.428   0.540  1.00 24.35           O  
ATOM      5  CB  LEU A   1       0.677   0.121  -1.951  1.00 24.35           C  
ATOM      6  CG  LEU A   1       0.011  -0.942  -2.838  1.00 24.35           C  
ATOM      7  CD1 LEU A   1      -0.904  -0.257  -3.847  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       1.090  -1.751  -3.547  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.773  -2.068   0.143  1.00 24.35           H  
ATOM     10 2H   LEU A   1       0.919  -0.750   1.125  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -0.305  -0.823   0.023  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.209  -1.159  -1.175  1.00 24.35           H  
ATOM     13 1HB  LEU A   1      -0.119   0.747  -1.552  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.317   0.732  -2.590  1.00 24.35           H  
ATOM     15  HG  LEU A   1      -0.595  -1.606  -2.222  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1      -1.383  -1.010  -4.475  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1      -1.668   0.312  -3.318  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1      -0.317   0.415  -4.472  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       0.623  -2.509  -4.176  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.695  -1.087  -4.166  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       1.727  -2.235  -2.807  1.00 24.35           H  
ATOM     22  N   THR A   2       1.921   1.946  -0.356  1.00 23.20           N  
ATOM     23  CA  THR A   2       2.640   3.093   0.189  1.00 23.20           C  
ATOM     24  C   THR A   2       1.709   3.999   0.988  1.00 23.20           C  
ATOM     25  O   THR A   2       0.492   3.834   0.949  1.00 23.20           O  
ATOM     26  CB  THR A   2       3.309   3.906  -0.941  1.00 23.20           C  
ATOM     27  OG1 THR A   2       2.299   4.486  -1.785  1.00 23.20           O  
ATOM     28  CG2 THR A   2       4.204   3.006  -1.783  1.00 23.20           C  
ATOM     29  H   THR A   2       1.101   2.124  -0.917  1.00 23.20           H  
ATOM     30  HA  THR A   2       3.418   2.734   0.863  1.00 23.20           H  
ATOM     31  HB  THR A   2       3.911   4.702  -0.506  1.00 23.20           H  
ATOM     32  HG1 THR A   2       2.720   4.974  -2.502  1.00 23.20           H  
ATOM     33 1HG2 THR A   2       4.671   3.596  -2.571  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       4.976   2.568  -1.150  1.00 23.20           H  
ATOM     35 3HG2 THR A   2       3.613   2.214  -2.234  1.00 23.20           H  
ATOM     36  N   ASN A   3       2.296   4.968   1.693  1.00 21.04           N  
ATOM     37  CA  ASN A   3       1.546   5.934   2.495  1.00 21.04           C  
ATOM     38  C   ASN A   3       1.885   7.370   2.105  1.00 21.04           C  
ATOM     39  O   ASN A   3       1.991   8.250   2.956  1.00 21.04           O  
ATOM     40  CB  ASN A   3       1.810   5.724   3.976  1.00 21.04           C  
ATOM     41  CG  ASN A   3       1.268   4.412   4.498  1.00 21.04           C  
ATOM     42  OD1 ASN A   3       0.065   4.276   4.742  1.00 21.04           O  
ATOM     43  ND2 ASN A   3       2.138   3.447   4.676  1.00 21.04           N  
ATOM     44  H   ASN A   3       3.302   5.036   1.675  1.00 21.04           H  
ATOM     45  HA  ASN A   3       0.480   5.795   2.305  1.00 21.04           H  
ATOM     46 1HB  ASN A   3       2.884   5.759   4.161  1.00 21.04           H  
ATOM     47 2HB  ASN A   3       1.356   6.537   4.541  1.00 21.04           H  
ATOM     48 1HD2 ASN A   3       1.834   2.557   5.020  1.00 21.04           H  
ATOM     49 2HD2 ASN A   3       3.104   3.596   4.468  1.00 21.04           H  
ATOM     50  N   PHE A   4       2.096   7.596   0.814  1.00 18.12           N  
ATOM     51  CA  PHE A   4       2.416   8.935   0.327  1.00 18.12           C  
ATOM     52  C   PHE A   4       1.315   9.942   0.595  1.00 18.12           C  
ATOM     53  O   PHE A   4       0.135   9.669   0.357  1.00 18.12           O  
ATOM     54  CB  PHE A   4       2.700   8.931  -1.177  1.00 18.12           C  
ATOM     55  CG  PHE A   4       2.977  10.322  -1.733  1.00 18.12           C  
ATOM     56  CD1 PHE A   4       4.208  10.940  -1.571  1.00 18.12           C  
ATOM     57  CD2 PHE A   4       1.980  11.010  -2.424  1.00 18.12           C  
ATOM     58  CE1 PHE A   4       4.431  12.213  -2.081  1.00 18.12           C  
ATOM     59  CE2 PHE A   4       2.204  12.273  -2.933  1.00 18.12           C  
ATOM     60  CZ  PHE A   4       3.427  12.877  -2.760  1.00 18.12           C  
ATOM     61  H   PHE A   4       2.003   6.831   0.160  1.00 18.12           H  
ATOM     62  HA  PHE A   4       3.314   9.277   0.844  1.00 18.12           H  
ATOM     63 1HB  PHE A   4       3.562   8.300  -1.386  1.00 18.12           H  
ATOM     64 2HB  PHE A   4       1.847   8.513  -1.708  1.00 18.12           H  
ATOM     65  HD1 PHE A   4       5.000  10.420  -1.034  1.00 18.12           H  
ATOM     66  HD2 PHE A   4       1.009  10.536  -2.558  1.00 18.12           H  
ATOM     67  HE1 PHE A   4       5.400  12.690  -1.942  1.00 18.12           H  
ATOM     68  HE2 PHE A   4       1.413  12.789  -3.469  1.00 18.12           H  
ATOM     69  HZ  PHE A   4       3.603  13.874  -3.157  1.00 18.12           H  
ATOM     70  N   LYS A   5       1.718  11.114   1.070  1.00 14.97           N  
ATOM     71  CA  LYS A   5       0.808  12.216   1.313  1.00 14.97           C  
ATOM     72  C   LYS A   5       1.338  13.443   0.591  1.00 14.97           C  
ATOM     73  O   LYS A   5       2.551  13.657   0.538  1.00 14.97           O  
ATOM     74  CB  LYS A   5       0.678  12.491   2.811  1.00 14.97           C  
ATOM     75  CG  LYS A   5       0.068  11.339   3.610  1.00 14.97           C  
ATOM     76  CD  LYS A   5      -0.077  11.683   5.081  1.00 14.97           C  
ATOM     77  CE  LYS A   5      -0.656  10.512   5.861  1.00 14.97           C  
ATOM     78  NZ  LYS A   5      -0.809  10.830   7.309  1.00 14.97           N  
ATOM     79  H   LYS A   5       2.701  11.246   1.255  1.00 14.97           H  
ATOM     80  HA  LYS A   5      -0.171  11.973   0.901  1.00 14.97           H  
ATOM     81 1HB  LYS A   5       1.663  12.701   3.229  1.00 14.97           H  
ATOM     82 2HB  LYS A   5       0.061  13.377   2.965  1.00 14.97           H  
ATOM     83 1HG  LYS A   5      -0.911  11.092   3.199  1.00 14.97           H  
ATOM     84 2HG  LYS A   5       0.706  10.460   3.522  1.00 14.97           H  
ATOM     85 1HD  LYS A   5       0.902  11.934   5.493  1.00 14.97           H  
ATOM     86 2HD  LYS A   5      -0.733  12.546   5.194  1.00 14.97           H  
ATOM     87 1HE  LYS A   5      -1.631  10.257   5.449  1.00 14.97           H  
ATOM     88 2HE  LYS A   5       0.008   9.651   5.756  1.00 14.97           H  
ATOM     89 1HZ  LYS A   5      -1.194  10.031   7.791  1.00 14.97           H  
ATOM     90 2HZ  LYS A   5       0.094  11.057   7.701  1.00 14.97           H  
ATOM     91 3HZ  LYS A   5      -1.430  11.620   7.416  1.00 14.97           H  
ATOM     92  N   LEU A   6       0.435  14.252   0.057  1.00 12.10           N  
ATOM     93  CA  LEU A   6       0.819  15.472  -0.638  1.00 12.10           C  
ATOM     94  C   LEU A   6       0.476  16.717   0.164  1.00 12.10           C  
ATOM     95  O   LEU A   6      -0.662  16.884   0.600  1.00 12.10           O  
ATOM     96  CB  LEU A   6       0.138  15.526  -2.010  1.00 12.10           C  
ATOM     97  CG  LEU A   6       0.402  16.776  -2.837  1.00 12.10           C  
ATOM     98  CD1 LEU A   6       1.873  16.850  -3.178  1.00 12.10           C  
ATOM     99  CD2 LEU A   6      -0.416  16.708  -4.111  1.00 12.10           C  
ATOM    100  H   LEU A   6      -0.543  14.015   0.132  1.00 12.10           H  
ATOM    101  HA  LEU A   6       1.897  15.456  -0.793  1.00 12.10           H  
ATOM    102 1HB  LEU A   6       0.457  14.675  -2.590  1.00 12.10           H  
ATOM    103 2HB  LEU A   6      -0.938  15.457  -1.862  1.00 12.10           H  
ATOM    104  HG  LEU A   6       0.128  17.668  -2.263  1.00 12.10           H  
ATOM    105 1HD1 LEU A   6       2.061  17.746  -3.770  1.00 12.10           H  
ATOM    106 2HD1 LEU A   6       2.458  16.895  -2.262  1.00 12.10           H  
ATOM    107 3HD1 LEU A   6       2.159  15.969  -3.747  1.00 12.10           H  
ATOM    108 1HD2 LEU A   6      -0.228  17.601  -4.707  1.00 12.10           H  
ATOM    109 2HD2 LEU A   6      -0.128  15.823  -4.678  1.00 12.10           H  
ATOM    110 3HD2 LEU A   6      -1.466  16.648  -3.869  1.00 12.10           H  
ATOM    111  N   LYS A   7       1.472  17.567   0.394  1.00  9.76           N  
ATOM    112  CA  LYS A   7       1.239  18.813   1.103  1.00  9.76           C  
ATOM    113  C   LYS A   7       0.892  19.902   0.103  1.00  9.76           C  
ATOM    114  O   LYS A   7       1.366  19.886  -1.032  1.00  9.76           O  
ATOM    115  CB  LYS A   7       2.447  19.231   1.935  1.00  9.76           C  
ATOM    116  CG  LYS A   7       2.794  18.295   3.076  1.00  9.76           C  
ATOM    117  CD  LYS A   7       3.963  18.841   3.894  1.00  9.76           C  
ATOM    118  CE  LYS A   7       4.316  17.912   5.050  1.00  9.76           C  
ATOM    119  NZ  LYS A   7       5.460  18.429   5.850  1.00  9.76           N  
ATOM    120  H   LYS A   7       2.394  17.354   0.043  1.00  9.76           H  
ATOM    121  HA  LYS A   7       0.385  18.687   1.770  1.00  9.76           H  
ATOM    122 1HB  LYS A   7       3.323  19.343   1.295  1.00  9.76           H  
ATOM    123 2HB  LYS A   7       2.240  20.190   2.378  1.00  9.76           H  
ATOM    124 1HG  LYS A   7       1.926  18.177   3.726  1.00  9.76           H  
ATOM    125 2HG  LYS A   7       3.062  17.316   2.676  1.00  9.76           H  
ATOM    126 1HD  LYS A   7       4.836  18.960   3.251  1.00  9.76           H  
ATOM    127 2HD  LYS A   7       3.696  19.819   4.298  1.00  9.76           H  
ATOM    128 1HE  LYS A   7       3.448  17.808   5.700  1.00  9.76           H  
ATOM    129 2HE  LYS A   7       4.578  16.931   4.652  1.00  9.76           H  
ATOM    130 1HZ  LYS A   7       5.662  17.787   6.604  1.00  9.76           H  
ATOM    131 2HZ  LYS A   7       6.274  18.518   5.258  1.00  9.76           H  
ATOM    132 3HZ  LYS A   7       5.222  19.333   6.233  1.00  9.76           H  
ATOM    133  N   PHE A   8       0.119  20.882   0.548  1.00  8.00           N  
ATOM    134  CA  PHE A   8      -0.303  21.992  -0.297  1.00  8.00           C  
ATOM    135  C   PHE A   8       0.201  23.329   0.237  1.00  8.00           C  
ATOM    136  O   PHE A   8      -0.517  24.328   0.268  1.00  8.00           O  
ATOM    137  CB  PHE A   8      -1.818  21.955  -0.416  1.00  8.00           C  
ATOM    138  CG  PHE A   8      -2.277  20.665  -1.040  1.00  8.00           C  
ATOM    139  CD1 PHE A   8      -2.698  19.610  -0.245  1.00  8.00           C  
ATOM    140  CD2 PHE A   8      -2.269  20.493  -2.412  1.00  8.00           C  
ATOM    141  CE1 PHE A   8      -3.102  18.421  -0.808  1.00  8.00           C  
ATOM    142  CE2 PHE A   8      -2.675  19.305  -2.974  1.00  8.00           C  
ATOM    143  CZ  PHE A   8      -3.093  18.268  -2.167  1.00  8.00           C  
ATOM    144  H   PHE A   8      -0.220  20.842   1.499  1.00  8.00           H  
ATOM    145  HA  PHE A   8       0.117  21.848  -1.293  1.00  8.00           H  
ATOM    146 1HB  PHE A   8      -2.275  22.049   0.568  1.00  8.00           H  
ATOM    147 2HB  PHE A   8      -2.165  22.784  -1.032  1.00  8.00           H  
ATOM    148  HD1 PHE A   8      -2.701  19.725   0.838  1.00  8.00           H  
ATOM    149  HD2 PHE A   8      -1.932  21.311  -3.050  1.00  8.00           H  
ATOM    150  HE1 PHE A   8      -3.423  17.598  -0.169  1.00  8.00           H  
ATOM    151  HE2 PHE A   8      -2.662  19.181  -4.055  1.00  8.00           H  
ATOM    152  HZ  PHE A   8      -3.413  17.327  -2.609  1.00  8.00           H  
ATOM    153  N   LEU A   9       1.471  23.340   0.619  1.00  6.72           N  
ATOM    154  CA  LEU A   9       2.140  24.505   1.202  1.00  6.72           C  
ATOM    155  C   LEU A   9       2.192  25.695   0.243  1.00  6.72           C  
ATOM    156  O   LEU A   9       2.271  26.846   0.668  1.00  6.72           O  
ATOM    157  CB  LEU A   9       3.566  24.113   1.596  1.00  6.72           C  
ATOM    158  CG  LEU A   9       3.665  23.089   2.725  1.00  6.72           C  
ATOM    159  CD1 LEU A   9       5.113  22.676   2.916  1.00  6.72           C  
ATOM    160  CD2 LEU A   9       3.088  23.677   3.992  1.00  6.72           C  
ATOM    161  H   LEU A   9       1.992  22.480   0.526  1.00  6.72           H  
ATOM    162  HA  LEU A   9       1.592  24.805   2.094  1.00  6.72           H  
ATOM    163 1HB  LEU A   9       4.068  23.699   0.722  1.00  6.72           H  
ATOM    164 2HB  LEU A   9       4.101  25.011   1.908  1.00  6.72           H  
ATOM    165  HG  LEU A   9       3.104  22.216   2.456  1.00  6.72           H  
ATOM    166 1HD1 LEU A   9       5.179  21.936   3.710  1.00  6.72           H  
ATOM    167 2HD1 LEU A   9       5.494  22.247   1.989  1.00  6.72           H  
ATOM    168 3HD1 LEU A   9       5.709  23.549   3.184  1.00  6.72           H  
ATOM    169 1HD2 LEU A   9       3.148  22.940   4.793  1.00  6.72           H  
ATOM    170 2HD2 LEU A   9       3.655  24.565   4.272  1.00  6.72           H  
ATOM    171 3HD2 LEU A   9       2.046  23.948   3.824  1.00  6.72           H  
ATOM    172  N   SER A  10       2.154  25.407  -1.055  1.00  5.82           N  
ATOM    173  CA  SER A  10       2.203  26.418  -2.103  1.00  5.82           C  
ATOM    174  C   SER A  10       0.848  27.092  -2.367  1.00  5.82           C  
ATOM    175  O   SER A  10       0.764  28.033  -3.166  1.00  5.82           O  
ATOM    176  CB  SER A  10       2.721  25.808  -3.390  1.00  5.82           C  
ATOM    177  OG  SER A  10       1.822  24.864  -3.899  1.00  5.82           O  
ATOM    178  H   SER A  10       2.085  24.438  -1.324  1.00  5.82           H  
ATOM    179  HA  SER A  10       2.903  27.191  -1.787  1.00  5.82           H  
ATOM    180 1HB  SER A  10       2.873  26.598  -4.124  1.00  5.82           H  
ATOM    181 2HB  SER A  10       3.687  25.338  -3.211  1.00  5.82           H  
ATOM    182  HG  SER A  10       0.961  25.291  -3.881  1.00  5.82           H  
ATOM    183  N   LYS A  11      -0.233  26.622  -1.731  1.00  5.15           N  
ATOM    184  CA  LYS A  11      -1.557  27.181  -2.014  1.00  5.15           C  
ATOM    185  C   LYS A  11      -1.786  28.544  -1.365  1.00  5.15           C  
ATOM    186  O   LYS A  11      -2.521  28.683  -0.385  1.00  5.15           O  
ATOM    187  CB  LYS A  11      -2.655  26.227  -1.559  1.00  5.15           C  
ATOM    188  CG  LYS A  11      -4.069  26.689  -1.908  1.00  5.15           C  
ATOM    189  CD  LYS A  11      -5.111  25.659  -1.477  1.00  5.15           C  
ATOM    190  CE  LYS A  11      -6.522  26.115  -1.827  1.00  5.15           C  
ATOM    191  NZ  LYS A  11      -7.547  25.119  -1.406  1.00  5.15           N  
ATOM    192  H   LYS A  11      -0.154  25.867  -1.047  1.00  5.15           H  
ATOM    193  HA  LYS A  11      -1.645  27.315  -3.092  1.00  5.15           H  
ATOM    194 1HB  LYS A  11      -2.494  25.247  -2.008  1.00  5.15           H  
ATOM    195 2HB  LYS A  11      -2.596  26.099  -0.476  1.00  5.15           H  
ATOM    196 1HG  LYS A  11      -4.270  27.640  -1.408  1.00  5.15           H  
ATOM    197 2HG  LYS A  11      -4.144  26.846  -2.983  1.00  5.15           H  
ATOM    198 1HD  LYS A  11      -4.907  24.708  -1.972  1.00  5.15           H  
ATOM    199 2HD  LYS A  11      -5.042  25.506  -0.399  1.00  5.15           H  
ATOM    200 1HE  LYS A  11      -6.724  27.062  -1.328  1.00  5.15           H  
ATOM    201 2HE  LYS A  11      -6.593  26.261  -2.904  1.00  5.15           H  
ATOM    202 1HZ  LYS A  11      -8.466  25.456  -1.654  1.00  5.15           H  
ATOM    203 2HZ  LYS A  11      -7.374  24.239  -1.873  1.00  5.15           H  
ATOM    204 3HZ  LYS A  11      -7.496  24.984  -0.407  1.00  5.15           H  
ATOM    205  N   ASP A  12      -1.153  29.553  -1.942  1.00  4.61           N  
ATOM    206  CA  ASP A  12      -1.240  30.922  -1.454  1.00  4.61           C  
ATOM    207  C   ASP A  12      -2.660  31.450  -1.560  1.00  4.61           C  
ATOM    208  O   ASP A  12      -3.447  31.008  -2.398  1.00  4.61           O  
ATOM    209  CB  ASP A  12      -0.310  31.877  -2.208  1.00  4.61           C  
ATOM    210  CG  ASP A  12      -0.089  33.208  -1.428  1.00  4.61           C  
ATOM    211  OD1 ASP A  12       0.738  33.206  -0.549  1.00  4.61           O  
ATOM    212  OD2 ASP A  12      -0.797  34.181  -1.669  1.00  4.61           O  
ATOM    213  H   ASP A  12      -0.546  29.318  -2.724  1.00  4.61           H  
ATOM    214  HA  ASP A  12      -0.954  30.928  -0.402  1.00  4.61           H  
ATOM    215 1HB  ASP A  12       0.654  31.393  -2.373  1.00  4.61           H  
ATOM    216 2HB  ASP A  12      -0.734  32.106  -3.183  1.00  4.61           H  
ATOM    217  N   ILE A  13      -2.960  32.429  -0.721  1.00  4.14           N  
ATOM    218  CA  ILE A  13      -4.238  33.128  -0.711  1.00  4.14           C  
ATOM    219  C   ILE A  13      -4.501  33.856  -2.031  1.00  4.14           C  
ATOM    220  O   ILE A  13      -5.642  33.935  -2.484  1.00  4.14           O  
ATOM    221  CB  ILE A  13      -4.297  34.139   0.439  1.00  4.14           C  
ATOM    222  CG1 ILE A  13      -4.316  33.405   1.778  1.00  4.14           C  
ATOM    223  CG2 ILE A  13      -5.539  35.004   0.294  1.00  4.14           C  
ATOM    224  CD1 ILE A  13      -4.096  34.310   2.964  1.00  4.14           C  
ATOM    225  H   ILE A  13      -2.246  32.727  -0.068  1.00  4.14           H  
ATOM    226  HA  ILE A  13      -5.028  32.390  -0.566  1.00  4.14           H  
ATOM    227  HB  ILE A  13      -3.404  34.769   0.413  1.00  4.14           H  
ATOM    228 1HG1 ILE A  13      -5.280  32.910   1.894  1.00  4.14           H  
ATOM    229 2HG1 ILE A  13      -3.534  32.643   1.772  1.00  4.14           H  
ATOM    230 1HG2 ILE A  13      -5.579  35.729   1.106  1.00  4.14           H  
ATOM    231 2HG2 ILE A  13      -5.512  35.520  -0.651  1.00  4.14           H  
ATOM    232 3HG2 ILE A  13      -6.426  34.370   0.330  1.00  4.14           H  
ATOM    233 1HD1 ILE A  13      -4.122  33.721   3.882  1.00  4.14           H  
ATOM    234 2HD1 ILE A  13      -3.124  34.797   2.873  1.00  4.14           H  
ATOM    235 3HD1 ILE A  13      -4.880  35.065   2.996  1.00  4.14           H  
ATOM    236  N   LYS A  14      -3.451  34.470  -2.595  1.00  3.76           N  
ATOM    237  CA  LYS A  14      -3.536  35.239  -3.839  1.00  3.76           C  
ATOM    238  C   LYS A  14      -4.513  36.413  -3.770  1.00  3.76           C  
ATOM    239  O   LYS A  14      -5.178  36.741  -4.757  1.00  3.76           O  
ATOM    240  CB  LYS A  14      -3.929  34.316  -4.995  1.00  3.76           C  
ATOM    241  CG  LYS A  14      -2.955  33.200  -5.265  1.00  3.76           C  
ATOM    242  CD  LYS A  14      -3.395  32.361  -6.446  1.00  3.76           C  
ATOM    243  CE  LYS A  14      -2.430  31.212  -6.684  1.00  3.76           C  
ATOM    244  NZ  LYS A  14      -2.868  30.344  -7.809  1.00  3.76           N  
ATOM    245  H   LYS A  14      -2.525  34.350  -2.171  1.00  3.76           H  
ATOM    246  HA  LYS A  14      -2.543  35.643  -4.043  1.00  3.76           H  
ATOM    247 1HB  LYS A  14      -4.901  33.872  -4.815  1.00  3.76           H  
ATOM    248 2HB  LYS A  14      -4.010  34.898  -5.900  1.00  3.76           H  
ATOM    249 1HG  LYS A  14      -1.967  33.614  -5.460  1.00  3.76           H  
ATOM    250 2HG  LYS A  14      -2.892  32.563  -4.389  1.00  3.76           H  
ATOM    251 1HD  LYS A  14      -4.389  31.956  -6.247  1.00  3.76           H  
ATOM    252 2HD  LYS A  14      -3.446  32.979  -7.340  1.00  3.76           H  
ATOM    253 1HE  LYS A  14      -1.446  31.617  -6.912  1.00  3.76           H  
ATOM    254 2HE  LYS A  14      -2.362  30.609  -5.774  1.00  3.76           H  
ATOM    255 1HZ  LYS A  14      -2.204  29.594  -7.937  1.00  3.76           H  
ATOM    256 2HZ  LYS A  14      -3.777  29.955  -7.598  1.00  3.76           H  
ATOM    257 3HZ  LYS A  14      -2.924  30.891  -8.655  1.00  3.76           H  
ATOM    258  N   LYS A  15      -4.532  37.115  -2.640  1.00  3.46           N  
ATOM    259  CA  LYS A  15      -5.411  38.271  -2.436  1.00  3.46           C  
ATOM    260  C   LYS A  15      -5.179  39.418  -3.428  1.00  3.46           C  
ATOM    261  O   LYS A  15      -6.064  40.240  -3.653  1.00  3.46           O  
ATOM    262  CB  LYS A  15      -5.270  38.785  -1.003  1.00  3.46           C  
ATOM    263  CG  LYS A  15      -3.911  39.401  -0.670  1.00  3.46           C  
ATOM    264  CD  LYS A  15      -3.843  39.826   0.793  1.00  3.46           C  
ATOM    265  CE  LYS A  15      -2.503  40.477   1.126  1.00  3.46           C  
ATOM    266  NZ  LYS A  15      -2.419  40.870   2.561  1.00  3.46           N  
ATOM    267  H   LYS A  15      -3.941  36.805  -1.878  1.00  3.46           H  
ATOM    268  HA  LYS A  15      -6.440  37.929  -2.571  1.00  3.46           H  
ATOM    269 1HB  LYS A  15      -6.029  39.545  -0.817  1.00  3.46           H  
ATOM    270 2HB  LYS A  15      -5.447  37.975  -0.304  1.00  3.46           H  
ATOM    271 1HG  LYS A  15      -3.119  38.679  -0.872  1.00  3.46           H  
ATOM    272 2HG  LYS A  15      -3.746  40.280  -1.294  1.00  3.46           H  
ATOM    273 1HD  LYS A  15      -4.643  40.538   1.001  1.00  3.46           H  
ATOM    274 2HD  LYS A  15      -3.981  38.953   1.432  1.00  3.46           H  
ATOM    275 1HE  LYS A  15      -1.700  39.775   0.903  1.00  3.46           H  
ATOM    276 2HE  LYS A  15      -2.375  41.367   0.507  1.00  3.46           H  
ATOM    277 1HZ  LYS A  15      -1.522  41.296   2.742  1.00  3.46           H  
ATOM    278 2HZ  LYS A  15      -3.154  41.531   2.773  1.00  3.46           H  
ATOM    279 3HZ  LYS A  15      -2.526  40.051   3.142  1.00  3.46           H  
ATOM    280  N   GLU A  16      -3.992  39.461  -4.028  1.00  3.22           N  
ATOM    281  CA  GLU A  16      -3.642  40.494  -4.995  1.00  3.22           C  
ATOM    282  C   GLU A  16      -4.180  40.173  -6.390  1.00  3.22           C  
ATOM    283  O   GLU A  16      -4.198  41.033  -7.271  1.00  3.22           O  
ATOM    284  CB  GLU A  16      -2.120  40.651  -5.061  1.00  3.22           C  
ATOM    285  CG  GLU A  16      -1.483  41.181  -3.774  1.00  3.22           C  
ATOM    286  CD  GLU A  16       0.024  41.307  -3.854  1.00  3.22           C  
ATOM    287  OE1 GLU A  16       0.583  40.965  -4.870  1.00  3.22           O  
ATOM    288  OE2 GLU A  16       0.611  41.752  -2.894  1.00  3.22           O  
ATOM    289  H   GLU A  16      -3.311  38.756  -3.799  1.00  3.22           H  
ATOM    290  HA  GLU A  16      -4.081  41.436  -4.668  1.00  3.22           H  
ATOM    291 1HB  GLU A  16      -1.668  39.685  -5.290  1.00  3.22           H  
ATOM    292 2HB  GLU A  16      -1.862  41.332  -5.872  1.00  3.22           H  
ATOM    293 1HG  GLU A  16      -1.908  42.159  -3.548  1.00  3.22           H  
ATOM    294 2HG  GLU A  16      -1.742  40.508  -2.956  1.00  3.22           H  
ATOM    295  N   LEU A  17      -4.569  38.916  -6.603  1.00  3.05           N  
ATOM    296  CA  LEU A  17      -5.044  38.472  -7.901  1.00  3.05           C  
ATOM    297  C   LEU A  17      -6.543  38.222  -7.888  1.00  3.05           C  
ATOM    298  O   LEU A  17      -7.248  38.491  -8.857  1.00  3.05           O  
ATOM    299  CB  LEU A  17      -4.329  37.186  -8.292  1.00  3.05           C  
ATOM    300  CG  LEU A  17      -2.809  37.292  -8.391  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      -2.232  35.922  -8.706  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      -2.448  38.311  -9.457  1.00  3.05           C  
ATOM    303  H   LEU A  17      -4.563  38.248  -5.840  1.00  3.05           H  
ATOM    304  HA  LEU A  17      -4.828  39.244  -8.638  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      -4.568  36.427  -7.553  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      -4.710  36.854  -9.258  1.00  3.05           H  
ATOM    307  HG  LEU A  17      -2.402  37.616  -7.432  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      -1.147  35.989  -8.767  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      -2.507  35.225  -7.920  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      -2.629  35.571  -9.658  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      -1.364  38.396  -9.527  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      -2.850  37.991 -10.419  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      -2.872  39.282  -9.191  1.00  3.05           H  
ATOM    314  N   LEU A  18      -7.062  37.726  -6.771  1.00  2.92           N  
ATOM    315  CA  LEU A  18      -8.467  37.337  -6.735  1.00  2.92           C  
ATOM    316  C   LEU A  18      -9.406  38.507  -6.463  1.00  2.92           C  
ATOM    317  O   LEU A  18     -10.046  38.593  -5.412  1.00  2.92           O  
ATOM    318  CB  LEU A  18      -8.652  36.233  -5.702  1.00  2.92           C  
ATOM    319  CG  LEU A  18      -7.821  34.964  -5.980  1.00  2.92           C  
ATOM    320  CD1 LEU A  18      -8.029  33.974  -4.860  1.00  2.92           C  
ATOM    321  CD2 LEU A  18      -8.210  34.384  -7.331  1.00  2.92           C  
ATOM    322  H   LEU A  18      -6.464  37.542  -5.968  1.00  2.92           H  
ATOM    323  HA  LEU A  18      -8.726  36.929  -7.702  1.00  2.92           H  
ATOM    324 1HB  LEU A  18      -8.352  36.617  -4.727  1.00  2.92           H  
ATOM    325 2HB  LEU A  18      -9.704  35.955  -5.665  1.00  2.92           H  
ATOM    326  HG  LEU A  18      -6.766  35.222  -5.999  1.00  2.92           H  
ATOM    327 1HD1 LEU A  18      -7.424  33.085  -5.040  1.00  2.92           H  
ATOM    328 2HD1 LEU A  18      -7.722  34.433  -3.918  1.00  2.92           H  
ATOM    329 3HD1 LEU A  18      -9.078  33.695  -4.804  1.00  2.92           H  
ATOM    330 1HD2 LEU A  18      -7.612  33.494  -7.530  1.00  2.92           H  
ATOM    331 2HD2 LEU A  18      -9.266  34.120  -7.321  1.00  2.92           H  
ATOM    332 3HD2 LEU A  18      -8.022  35.123  -8.098  1.00  2.92           H  
ATOM    333  N   THR A  19      -9.484  39.392  -7.448  1.00  2.85           N  
ATOM    334  CA  THR A  19     -10.282  40.608  -7.404  1.00  2.85           C  
ATOM    335  C   THR A  19     -10.761  40.957  -8.800  1.00  2.85           C  
ATOM    336  O   THR A  19     -10.069  40.691  -9.773  1.00  2.85           O  
ATOM    337  CB  THR A  19      -9.449  41.775  -6.857  1.00  2.85           C  
ATOM    338  OG1 THR A  19     -10.277  42.939  -6.718  1.00  2.85           O  
ATOM    339  CG2 THR A  19      -8.301  42.075  -7.816  1.00  2.85           C  
ATOM    340  H   THR A  19      -8.904  39.199  -8.266  1.00  2.85           H  
ATOM    341  HA  THR A  19     -11.150  40.444  -6.767  1.00  2.85           H  
ATOM    342  HB  THR A  19      -9.042  41.507  -5.881  1.00  2.85           H  
ATOM    343  HG1 THR A  19     -10.601  43.207  -7.592  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      -7.707  42.900  -7.425  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      -7.667  41.189  -7.917  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      -8.705  42.346  -8.793  1.00  2.85           H  
ATOM    347  N   CYS A  20     -11.925  41.572  -8.912  1.00  2.83           N  
ATOM    348  CA  CYS A  20     -12.398  41.967 -10.234  1.00  2.83           C  
ATOM    349  C   CYS A  20     -11.856  43.348 -10.618  1.00  2.83           C  
ATOM    350  O   CYS A  20     -12.106  44.318  -9.909  1.00  2.83           O  
ATOM    351  CB  CYS A  20     -13.916  41.964 -10.271  1.00  2.83           C  
ATOM    352  SG  CYS A  20     -14.606  42.361 -11.884  1.00  2.83           S  
ATOM    353  H   CYS A  20     -12.482  41.773  -8.094  1.00  2.83           H  
ATOM    354  HA  CYS A  20     -12.058  41.222 -10.940  1.00  2.83           H  
ATOM    355 1HB  CYS A  20     -14.268  40.988  -9.988  1.00  2.83           H  
ATOM    356 2HB  CYS A  20     -14.304  42.680  -9.546  1.00  2.83           H  
ATOM    357  N   PRO A  21     -11.059  43.472 -11.707  1.00  2.85           N  
ATOM    358  CA  PRO A  21     -10.401  44.697 -12.153  1.00  2.85           C  
ATOM    359  C   PRO A  21     -11.284  45.719 -12.887  1.00  2.85           C  
ATOM    360  O   PRO A  21     -10.836  46.834 -13.156  1.00  2.85           O  
ATOM    361  CB  PRO A  21      -9.351  44.151 -13.127  1.00  2.85           C  
ATOM    362  CG  PRO A  21      -9.986  42.903 -13.706  1.00  2.85           C  
ATOM    363  CD  PRO A  21     -10.779  42.301 -12.579  1.00  2.85           C  
ATOM    364  HA  PRO A  21      -9.913  45.169 -11.290  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      -9.127  44.906 -13.895  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      -8.413  43.945 -12.591  1.00  2.85           H  
ATOM    367 1HG  PRO A  21     -10.622  43.172 -14.567  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      -9.217  42.211 -14.086  1.00  2.85           H  
ATOM    369 1HD  PRO A  21     -11.706  41.882 -12.997  1.00  2.85           H  
ATOM    370 2HD  PRO A  21     -10.158  41.546 -12.070  1.00  2.85           H  
ATOM    371  N   THR A  22     -12.495  45.334 -13.266  1.00  2.89           N  
ATOM    372  CA  THR A  22     -13.329  46.206 -14.088  1.00  2.89           C  
ATOM    373  C   THR A  22     -14.087  47.253 -13.239  1.00  2.89           C  
ATOM    374  O   THR A  22     -14.798  46.892 -12.317  1.00  2.89           O  
ATOM    375  CB  THR A  22     -14.293  45.351 -14.934  1.00  2.89           C  
ATOM    376  OG1 THR A  22     -13.532  44.494 -15.793  1.00  2.89           O  
ATOM    377  CG2 THR A  22     -15.198  46.212 -15.762  1.00  2.89           C  
ATOM    378  H   THR A  22     -12.849  44.427 -12.995  1.00  2.89           H  
ATOM    379  HA  THR A  22     -12.673  46.690 -14.798  1.00  2.89           H  
ATOM    380  HB  THR A  22     -14.897  44.734 -14.290  1.00  2.89           H  
ATOM    381  HG1 THR A  22     -14.130  43.987 -16.346  1.00  2.89           H  
ATOM    382 1HG2 THR A  22     -15.843  45.585 -16.354  1.00  2.89           H  
ATOM    383 2HG2 THR A  22     -15.791  46.837 -15.119  1.00  2.89           H  
ATOM    384 3HG2 THR A  22     -14.601  46.828 -16.428  1.00  2.89           H  
ATOM    385  N   PRO A  23     -14.001  48.563 -13.529  1.00  2.93           N  
ATOM    386  CA  PRO A  23     -14.664  49.630 -12.783  1.00  2.93           C  
ATOM    387  C   PRO A  23     -16.162  49.426 -12.512  1.00  2.93           C  
ATOM    388  O   PRO A  23     -16.676  49.903 -11.501  1.00  2.93           O  
ATOM    389  CB  PRO A  23     -14.461  50.830 -13.714  1.00  2.93           C  
ATOM    390  CG  PRO A  23     -13.159  50.544 -14.415  1.00  2.93           C  
ATOM    391  CD  PRO A  23     -13.154  49.052 -14.647  1.00  2.93           C  
ATOM    392  HA  PRO A  23     -14.126  49.782 -11.836  1.00  2.93           H  
ATOM    393 1HB  PRO A  23     -15.313  50.920 -14.403  1.00  2.93           H  
ATOM    394 2HB  PRO A  23     -14.428  51.755 -13.123  1.00  2.93           H  
ATOM    395 1HG  PRO A  23     -13.103  51.119 -15.351  1.00  2.93           H  
ATOM    396 2HG  PRO A  23     -12.316  50.872 -13.790  1.00  2.93           H  
ATOM    397 1HD  PRO A  23     -13.587  48.807 -15.624  1.00  2.93           H  
ATOM    398 2HD  PRO A  23     -12.110  48.717 -14.540  1.00  2.93           H  
ATOM    399  N   GLY A  24     -16.870  48.748 -13.416  1.00  2.98           N  
ATOM    400  CA  GLY A  24     -18.305  48.535 -13.241  1.00  2.98           C  
ATOM    401  C   GLY A  24     -18.703  47.228 -12.540  1.00  2.98           C  
ATOM    402  O   GLY A  24     -19.897  46.950 -12.408  1.00  2.98           O  
ATOM    403  H   GLY A  24     -16.418  48.373 -14.232  1.00  2.98           H  
ATOM    404 1HA  GLY A  24     -18.716  49.372 -12.679  1.00  2.98           H  
ATOM    405 2HA  GLY A  24     -18.781  48.567 -14.219  1.00  2.98           H  
ATOM    406  N   CYS A  25     -17.735  46.404 -12.140  1.00  3.02           N  
ATOM    407  CA  CYS A  25     -18.057  45.121 -11.511  1.00  3.02           C  
ATOM    408  C   CYS A  25     -17.901  45.115 -10.007  1.00  3.02           C  
ATOM    409  O   CYS A  25     -17.271  45.991  -9.416  1.00  3.02           O  
ATOM    410  CB  CYS A  25     -17.183  43.998 -12.032  1.00  3.02           C  
ATOM    411  SG  CYS A  25     -15.487  44.151 -11.543  1.00  3.02           S  
ATOM    412  H   CYS A  25     -16.755  46.671 -12.249  1.00  3.02           H  
ATOM    413  HA  CYS A  25     -19.095  44.881 -11.735  1.00  3.02           H  
ATOM    414 1HB  CYS A  25     -17.555  43.050 -11.676  1.00  3.02           H  
ATOM    415 2HB  CYS A  25     -17.211  43.981 -13.107  1.00  3.02           H  
ATOM    416  N   ASP A  26     -18.430  44.062  -9.394  1.00  3.04           N  
ATOM    417  CA  ASP A  26     -18.204  43.817  -7.980  1.00  3.04           C  
ATOM    418  C   ASP A  26     -17.613  42.421  -7.792  1.00  3.04           C  
ATOM    419  O   ASP A  26     -17.382  41.967  -6.673  1.00  3.04           O  
ATOM    420  CB  ASP A  26     -19.512  43.958  -7.206  1.00  3.04           C  
ATOM    421  CG  ASP A  26     -20.591  42.942  -7.621  1.00  3.04           C  
ATOM    422  OD1 ASP A  26     -20.343  42.101  -8.492  1.00  3.04           O  
ATOM    423  OD2 ASP A  26     -21.664  43.026  -7.078  1.00  3.04           O  
ATOM    424  H   ASP A  26     -18.991  43.418  -9.928  1.00  3.04           H  
ATOM    425  HA  ASP A  26     -17.488  44.546  -7.601  1.00  3.04           H  
ATOM    426 1HB  ASP A  26     -19.313  43.834  -6.141  1.00  3.04           H  
ATOM    427 2HB  ASP A  26     -19.908  44.966  -7.346  1.00  3.04           H  
ATOM    428  N   GLY A  27     -17.368  41.747  -8.913  1.00  3.07           N  
ATOM    429  CA  GLY A  27     -16.769  40.421  -8.945  1.00  3.07           C  
ATOM    430  C   GLY A  27     -17.689  39.242  -8.634  1.00  3.07           C  
ATOM    431  O   GLY A  27     -17.200  38.110  -8.554  1.00  3.07           O  
ATOM    432  H   GLY A  27     -17.590  42.191  -9.786  1.00  3.07           H  
ATOM    433 1HA  GLY A  27     -16.371  40.268  -9.946  1.00  3.07           H  
ATOM    434 2HA  GLY A  27     -15.921  40.401  -8.264  1.00  3.07           H  
ATOM    435  N   SER A  28     -18.999  39.487  -8.461  1.00  3.14           N  
ATOM    436  CA  SER A  28     -19.935  38.418  -8.111  1.00  3.14           C  
ATOM    437  C   SER A  28     -20.277  37.481  -9.269  1.00  3.14           C  
ATOM    438  O   SER A  28     -20.007  36.276  -9.212  1.00  3.14           O  
ATOM    439  CB  SER A  28     -21.223  39.048  -7.631  1.00  3.14           C  
ATOM    440  OG  SER A  28     -21.812  39.802  -8.671  1.00  3.14           O  
ATOM    441  H   SER A  28     -19.358  40.448  -8.537  1.00  3.14           H  
ATOM    442  HA  SER A  28     -19.493  37.828  -7.309  1.00  3.14           H  
ATOM    443 1HB  SER A  28     -21.909  38.266  -7.311  1.00  3.14           H  
ATOM    444 2HB  SER A  28     -21.029  39.695  -6.774  1.00  3.14           H  
ATOM    445  HG  SER A  28     -21.367  40.687  -8.637  1.00  3.14           H  
ATOM    446  N   GLY A  29     -20.854  38.032 -10.331  1.00  3.26           N  
ATOM    447  CA  GLY A  29     -21.165  37.219 -11.495  1.00  3.26           C  
ATOM    448  C   GLY A  29     -19.855  36.713 -12.054  1.00  3.26           C  
ATOM    449  O   GLY A  29     -18.899  37.480 -12.152  1.00  3.26           O  
ATOM    450  H   GLY A  29     -21.102  39.009 -10.270  1.00  3.26           H  
ATOM    451 1HA  GLY A  29     -21.805  36.383 -11.211  1.00  3.26           H  
ATOM    452 2HA  GLY A  29     -21.691  37.813 -12.241  1.00  3.26           H  
ATOM    453  N   HIS A  30     -19.808  35.445 -12.441  1.00  3.41           N  
ATOM    454  CA  HIS A  30     -18.582  34.872 -12.976  1.00  3.41           C  
ATOM    455  C   HIS A  30     -18.899  33.546 -13.646  1.00  3.41           C  
ATOM    456  O   HIS A  30     -19.985  32.996 -13.454  1.00  3.41           O  
ATOM    457  CB  HIS A  30     -17.555  34.616 -11.854  1.00  3.41           C  
ATOM    458  CG  HIS A  30     -17.920  33.502 -10.920  1.00  3.41           C  
ATOM    459  ND1 HIS A  30     -18.856  33.618  -9.919  1.00  3.41           N  
ATOM    460  CD2 HIS A  30     -17.423  32.257 -10.839  1.00  3.41           C  
ATOM    461  CE1 HIS A  30     -18.943  32.457  -9.269  1.00  3.41           C  
ATOM    462  NE2 HIS A  30     -18.082  31.594  -9.824  1.00  3.41           N  
ATOM    463  H   HIS A  30     -20.627  34.863 -12.338  1.00  3.41           H  
ATOM    464  HA  HIS A  30     -18.140  35.534 -13.718  1.00  3.41           H  
ATOM    465 1HB  HIS A  30     -16.573  34.415 -12.284  1.00  3.41           H  
ATOM    466 2HB  HIS A  30     -17.475  35.493 -11.241  1.00  3.41           H  
ATOM    467  HD1 HIS A  30     -19.375  34.471  -9.677  1.00  3.41           H  
ATOM    468  HD2 HIS A  30     -16.659  31.773 -11.419  1.00  3.41           H  
ATOM    469  HE1 HIS A  30     -19.642  32.340  -8.441  1.00  3.41           H  
ATOM    470  N   ILE A  31     -17.950  33.005 -14.390  1.00  3.58           N  
ATOM    471  CA  ILE A  31     -18.092  31.640 -14.868  1.00  3.58           C  
ATOM    472  C   ILE A  31     -17.184  30.770 -14.027  1.00  3.58           C  
ATOM    473  O   ILE A  31     -15.983  31.009 -13.957  1.00  3.58           O  
ATOM    474  CB  ILE A  31     -17.738  31.505 -16.347  1.00  3.58           C  
ATOM    475  CG1 ILE A  31     -18.673  32.364 -17.169  1.00  3.58           C  
ATOM    476  CG2 ILE A  31     -17.804  30.052 -16.775  1.00  3.58           C  
ATOM    477  CD1 ILE A  31     -18.282  32.430 -18.597  1.00  3.58           C  
ATOM    478  H   ILE A  31     -17.094  33.511 -14.576  1.00  3.58           H  
ATOM    479  HA  ILE A  31     -19.118  31.306 -14.724  1.00  3.58           H  
ATOM    480  HB  ILE A  31     -16.723  31.880 -16.509  1.00  3.58           H  
ATOM    481 1HG1 ILE A  31     -19.684  31.971 -17.095  1.00  3.58           H  
ATOM    482 2HG1 ILE A  31     -18.663  33.380 -16.774  1.00  3.58           H  
ATOM    483 1HG2 ILE A  31     -17.538  29.971 -17.828  1.00  3.58           H  
ATOM    484 2HG2 ILE A  31     -17.103  29.462 -16.178  1.00  3.58           H  
ATOM    485 3HG2 ILE A  31     -18.814  29.675 -16.624  1.00  3.58           H  
ATOM    486 1HD1 ILE A  31     -18.977  33.072 -19.139  1.00  3.58           H  
ATOM    487 2HD1 ILE A  31     -17.281  32.842 -18.664  1.00  3.58           H  
ATOM    488 3HD1 ILE A  31     -18.296  31.432 -19.028  1.00  3.58           H  
ATOM    489  N   THR A  32     -17.752  29.805 -13.330  1.00  3.71           N  
ATOM    490  CA  THR A  32     -16.937  28.997 -12.440  1.00  3.71           C  
ATOM    491  C   THR A  32     -15.863  28.255 -13.217  1.00  3.71           C  
ATOM    492  O   THR A  32     -16.152  27.586 -14.210  1.00  3.71           O  
ATOM    493  CB  THR A  32     -17.801  28.042 -11.606  1.00  3.71           C  
ATOM    494  OG1 THR A  32     -18.766  28.810 -10.841  1.00  3.71           O  
ATOM    495  CG2 THR A  32     -16.929  27.243 -10.649  1.00  3.71           C  
ATOM    496  H   THR A  32     -18.746  29.640 -13.408  1.00  3.71           H  
ATOM    497  HA  THR A  32     -16.422  29.645 -11.740  1.00  3.71           H  
ATOM    498  HB  THR A  32     -18.331  27.356 -12.265  1.00  3.71           H  
ATOM    499  HG1 THR A  32     -18.363  29.640 -10.473  1.00  3.71           H  
ATOM    500 1HG2 THR A  32     -17.557  26.575 -10.062  1.00  3.71           H  
ATOM    501 2HG2 THR A  32     -16.208  26.656 -11.213  1.00  3.71           H  
ATOM    502 3HG2 THR A  32     -16.403  27.927  -9.984  1.00  3.71           H  
ATOM    503  N   GLY A  33     -14.631  28.346 -12.729  1.00  3.75           N  
ATOM    504  CA  GLY A  33     -13.499  27.681 -13.349  1.00  3.75           C  
ATOM    505  C   GLY A  33     -12.208  28.015 -12.618  1.00  3.75           C  
ATOM    506  O   GLY A  33     -12.115  29.015 -11.901  1.00  3.75           O  
ATOM    507  H   GLY A  33     -14.482  28.915 -11.908  1.00  3.75           H  
ATOM    508 1HA  GLY A  33     -13.662  26.603 -13.341  1.00  3.75           H  
ATOM    509 2HA  GLY A  33     -13.426  27.990 -14.390  1.00  3.75           H  
ATOM    510  N   ASN A  34     -11.181  27.208 -12.871  1.00  3.66           N  
ATOM    511  CA  ASN A  34      -9.881  27.330 -12.210  1.00  3.66           C  
ATOM    512  C   ASN A  34      -9.169  28.652 -12.456  1.00  3.66           C  
ATOM    513  O   ASN A  34      -8.371  29.097 -11.635  1.00  3.66           O  
ATOM    514  CB  ASN A  34      -8.986  26.184 -12.637  1.00  3.66           C  
ATOM    515  CG  ASN A  34      -9.396  24.867 -12.028  1.00  3.66           C  
ATOM    516  OD1 ASN A  34     -10.109  24.820 -11.017  1.00  3.66           O  
ATOM    517  ND2 ASN A  34      -8.959  23.791 -12.629  1.00  3.66           N  
ATOM    518  H   ASN A  34     -11.325  26.436 -13.507  1.00  3.66           H  
ATOM    519  HA  ASN A  34     -10.044  27.256 -11.133  1.00  3.66           H  
ATOM    520 1HB  ASN A  34      -9.007  26.093 -13.724  1.00  3.66           H  
ATOM    521 2HB  ASN A  34      -7.958  26.400 -12.348  1.00  3.66           H  
ATOM    522 1HD2 ASN A  34      -9.198  22.886 -12.273  1.00  3.66           H  
ATOM    523 2HD2 ASN A  34      -8.387  23.870 -13.444  1.00  3.66           H  
ATOM    524  N   TYR A  35      -9.442  29.279 -13.595  1.00  3.47           N  
ATOM    525  CA  TYR A  35      -8.798  30.541 -13.918  1.00  3.47           C  
ATOM    526  C   TYR A  35      -9.058  31.599 -12.833  1.00  3.47           C  
ATOM    527  O   TYR A  35      -8.190  32.441 -12.562  1.00  3.47           O  
ATOM    528  CB  TYR A  35      -9.297  31.035 -15.296  1.00  3.47           C  
ATOM    529  CG  TYR A  35     -10.677  31.738 -15.302  1.00  3.47           C  
ATOM    530  CD1 TYR A  35     -10.733  33.121 -15.237  1.00  3.47           C  
ATOM    531  CD2 TYR A  35     -11.866  31.008 -15.343  1.00  3.47           C  
ATOM    532  CE1 TYR A  35     -11.953  33.787 -15.211  1.00  3.47           C  
ATOM    533  CE2 TYR A  35     -13.093  31.678 -15.323  1.00  3.47           C  
ATOM    534  CZ  TYR A  35     -13.134  33.073 -15.257  1.00  3.47           C  
ATOM    535  OH  TYR A  35     -14.356  33.754 -15.228  1.00  3.47           O  
ATOM    536  H   TYR A  35     -10.107  28.875 -14.235  1.00  3.47           H  
ATOM    537  HA  TYR A  35      -7.721  30.377 -13.968  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      -8.567  31.734 -15.708  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      -9.351  30.189 -15.979  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      -9.806  33.694 -15.196  1.00  3.47           H  
ATOM    541  HD2 TYR A  35     -11.839  29.922 -15.388  1.00  3.47           H  
ATOM    542  HE1 TYR A  35     -11.980  34.875 -15.151  1.00  3.47           H  
ATOM    543  HE2 TYR A  35     -14.018  31.109 -15.356  1.00  3.47           H  
ATOM    544  HH  TYR A  35     -14.224  34.712 -15.435  1.00  3.47           H  
ATOM    545  N   ALA A  36     -10.262  31.533 -12.223  1.00  3.24           N  
ATOM    546  CA  ALA A  36     -10.757  32.468 -11.216  1.00  3.24           C  
ATOM    547  C   ALA A  36     -10.319  33.890 -11.558  1.00  3.24           C  
ATOM    548  O   ALA A  36     -10.338  34.291 -12.720  1.00  3.24           O  
ATOM    549  CB  ALA A  36     -10.259  32.045  -9.844  1.00  3.24           C  
ATOM    550  H   ALA A  36     -10.876  30.752 -12.450  1.00  3.24           H  
ATOM    551  HA  ALA A  36     -11.849  32.433 -11.231  1.00  3.24           H  
ATOM    552 1HB  ALA A  36     -10.648  32.704  -9.077  1.00  3.24           H  
ATOM    553 2HB  ALA A  36     -10.599  31.027  -9.644  1.00  3.24           H  
ATOM    554 3HB  ALA A  36      -9.168  32.070  -9.832  1.00  3.24           H  
ATOM    555  N   SER A  37      -9.920  34.680 -10.562  1.00  3.05           N  
ATOM    556  CA  SER A  37      -9.177  35.933 -10.780  1.00  3.05           C  
ATOM    557  C   SER A  37      -9.813  37.037 -11.643  1.00  3.05           C  
ATOM    558  O   SER A  37      -9.311  38.155 -11.672  1.00  3.05           O  
ATOM    559  CB  SER A  37      -7.821  35.606 -11.343  1.00  3.05           C  
ATOM    560  OG  SER A  37      -7.928  35.070 -12.631  1.00  3.05           O  
ATOM    561  H   SER A  37     -10.022  34.359  -9.614  1.00  3.05           H  
ATOM    562  HA  SER A  37      -9.016  36.376  -9.805  1.00  3.05           H  
ATOM    563 1HB  SER A  37      -7.217  36.510 -11.361  1.00  3.05           H  
ATOM    564 2HB  SER A  37      -7.317  34.891 -10.695  1.00  3.05           H  
ATOM    565  HG  SER A  37      -8.196  34.134 -12.524  1.00  3.05           H  
ATOM    566  N   HIS A  38     -10.865  36.716 -12.394  1.00  2.92           N  
ATOM    567  CA  HIS A  38     -11.492  37.612 -13.352  1.00  2.92           C  
ATOM    568  C   HIS A  38     -10.508  38.078 -14.421  1.00  2.92           C  
ATOM    569  O   HIS A  38     -10.620  39.186 -14.949  1.00  2.92           O  
ATOM    570  CB  HIS A  38     -12.147  38.793 -12.653  1.00  2.92           C  
ATOM    571  CG  HIS A  38     -13.274  38.388 -11.790  1.00  2.92           C  
ATOM    572  ND1 HIS A  38     -14.447  37.919 -12.320  1.00  2.92           N  
ATOM    573  CD2 HIS A  38     -13.439  38.375 -10.440  1.00  2.92           C  
ATOM    574  CE1 HIS A  38     -15.293  37.652 -11.338  1.00  2.92           C  
ATOM    575  NE2 HIS A  38     -14.719  37.915 -10.196  1.00  2.92           N  
ATOM    576  H   HIS A  38     -11.216  35.770 -12.331  1.00  2.92           H  
ATOM    577  HA  HIS A  38     -12.285  37.071 -13.869  1.00  2.92           H  
ATOM    578 1HB  HIS A  38     -11.419  39.314 -12.043  1.00  2.92           H  
ATOM    579 2HB  HIS A  38     -12.520  39.498 -13.395  1.00  2.92           H  
ATOM    580  HD2 HIS A  38     -12.707  38.685  -9.695  1.00  2.92           H  
ATOM    581  HE1 HIS A  38     -16.300  37.296 -11.454  1.00  2.92           H  
ATOM    582  HE2 HIS A  38     -15.209  37.792  -9.292  1.00  2.92           H  
ATOM    583  N   ARG A  39      -9.573  37.190 -14.780  1.00  2.85           N  
ATOM    584  CA  ARG A  39      -8.616  37.484 -15.860  1.00  2.85           C  
ATOM    585  C   ARG A  39      -9.155  37.170 -17.256  1.00  2.85           C  
ATOM    586  O   ARG A  39      -8.596  37.615 -18.258  1.00  2.85           O  
ATOM    587  CB  ARG A  39      -7.290  36.757 -15.680  1.00  2.85           C  
ATOM    588  CG  ARG A  39      -6.424  37.222 -14.510  1.00  2.85           C  
ATOM    589  CD  ARG A  39      -5.200  36.345 -14.338  1.00  2.85           C  
ATOM    590  NE  ARG A  39      -5.559  35.000 -13.924  1.00  2.85           N  
ATOM    591  CZ  ARG A  39      -4.750  33.924 -13.930  1.00  2.85           C  
ATOM    592  NH1 ARG A  39      -3.503  34.034 -14.350  1.00  2.85           N  
ATOM    593  NH2 ARG A  39      -5.211  32.747 -13.511  1.00  2.85           N  
ATOM    594  H   ARG A  39      -9.547  36.304 -14.258  1.00  2.85           H  
ATOM    595  HA  ARG A  39      -8.399  38.553 -15.823  1.00  2.85           H  
ATOM    596 1HB  ARG A  39      -7.489  35.694 -15.527  1.00  2.85           H  
ATOM    597 2HB  ARG A  39      -6.700  36.851 -16.589  1.00  2.85           H  
ATOM    598 1HG  ARG A  39      -6.080  38.235 -14.710  1.00  2.85           H  
ATOM    599 2HG  ARG A  39      -7.007  37.225 -13.599  1.00  2.85           H  
ATOM    600 1HD  ARG A  39      -4.659  36.278 -15.281  1.00  2.85           H  
ATOM    601 2HD  ARG A  39      -4.551  36.774 -13.575  1.00  2.85           H  
ATOM    602  HE  ARG A  39      -6.492  34.877 -13.573  1.00  2.85           H  
ATOM    603 1HH1 ARG A  39      -3.156  34.927 -14.667  1.00  2.85           H  
ATOM    604 2HH1 ARG A  39      -2.898  33.226 -14.354  1.00  2.85           H  
ATOM    605 1HH2 ARG A  39      -6.195  32.646 -13.185  1.00  2.85           H  
ATOM    606 2HH2 ARG A  39      -4.608  31.941 -13.515  1.00  2.85           H  
ATOM    607  N   SER A  40     -10.221  36.387 -17.325  1.00  2.83           N  
ATOM    608  CA  SER A  40     -10.797  36.000 -18.603  1.00  2.83           C  
ATOM    609  C   SER A  40     -11.847  36.989 -19.063  1.00  2.83           C  
ATOM    610  O   SER A  40     -12.655  37.476 -18.275  1.00  2.83           O  
ATOM    611  CB  SER A  40     -11.446  34.638 -18.530  1.00  2.83           C  
ATOM    612  OG  SER A  40     -12.091  34.332 -19.739  1.00  2.83           O  
ATOM    613  H   SER A  40     -10.636  36.060 -16.467  1.00  2.83           H  
ATOM    614  HA  SER A  40     -10.000  35.971 -19.348  1.00  2.83           H  
ATOM    615 1HB  SER A  40     -10.710  33.873 -18.290  1.00  2.83           H  
ATOM    616 2HB  SER A  40     -12.184  34.652 -17.745  1.00  2.83           H  
ATOM    617  HG  SER A  40     -12.673  33.584 -19.549  1.00  2.83           H  
ATOM    618  N   LEU A  41     -11.933  37.178 -20.370  1.00  2.85           N  
ATOM    619  CA  LEU A  41     -12.938  38.062 -20.937  1.00  2.85           C  
ATOM    620  C   LEU A  41     -14.305  37.393 -21.018  1.00  2.85           C  
ATOM    621  O   LEU A  41     -15.282  38.005 -21.451  1.00  2.85           O  
ATOM    622  CB  LEU A  41     -12.480  38.547 -22.307  1.00  2.85           C  
ATOM    623  CG  LEU A  41     -11.246  39.463 -22.272  1.00  2.85           C  
ATOM    624  CD1 LEU A  41     -10.768  39.763 -23.693  1.00  2.85           C  
ATOM    625  CD2 LEU A  41     -11.623  40.751 -21.528  1.00  2.85           C  
ATOM    626  H   LEU A  41     -11.261  36.728 -20.975  1.00  2.85           H  
ATOM    627  HA  LEU A  41     -13.026  38.929 -20.286  1.00  2.85           H  
ATOM    628 1HB  LEU A  41     -12.244  37.683 -22.923  1.00  2.85           H  
ATOM    629 2HB  LEU A  41     -13.297  39.082 -22.763  1.00  2.85           H  
ATOM    630  HG  LEU A  41     -10.434  38.964 -21.742  1.00  2.85           H  
ATOM    631 1HD1 LEU A  41      -9.892  40.409 -23.650  1.00  2.85           H  
ATOM    632 2HD1 LEU A  41     -10.505  38.830 -24.190  1.00  2.85           H  
ATOM    633 3HD1 LEU A  41     -11.540  40.256 -24.256  1.00  2.85           H  
ATOM    634 1HD2 LEU A  41     -10.758  41.411 -21.483  1.00  2.85           H  
ATOM    635 2HD2 LEU A  41     -12.433  41.256 -22.047  1.00  2.85           H  
ATOM    636 3HD2 LEU A  41     -11.944  40.504 -20.516  1.00  2.85           H  
ATOM    637  N   SER A  42     -14.364  36.117 -20.623  1.00  2.87           N  
ATOM    638  CA  SER A  42     -15.614  35.383 -20.584  1.00  2.87           C  
ATOM    639  C   SER A  42     -16.438  35.723 -19.331  1.00  2.87           C  
ATOM    640  O   SER A  42     -17.632  35.435 -19.284  1.00  2.87           O  
ATOM    641  CB  SER A  42     -15.341  33.892 -20.669  1.00  2.87           C  
ATOM    642  OG  SER A  42     -14.642  33.438 -19.540  1.00  2.87           O  
ATOM    643  H   SER A  42     -13.518  35.644 -20.315  1.00  2.87           H  
ATOM    644  HA  SER A  42     -16.205  35.667 -21.456  1.00  2.87           H  
ATOM    645 1HB  SER A  42     -16.282  33.357 -20.764  1.00  2.87           H  
ATOM    646 2HB  SER A  42     -14.759  33.684 -21.566  1.00  2.87           H  
ATOM    647  HG  SER A  42     -13.810  33.892 -19.570  1.00  2.87           H  
ATOM    648  N   GLY A  43     -15.825  36.379 -18.336  1.00  2.89           N  
ATOM    649  CA  GLY A  43     -16.575  36.763 -17.143  1.00  2.89           C  
ATOM    650  C   GLY A  43     -15.661  37.024 -15.919  1.00  2.89           C  
ATOM    651  O   GLY A  43     -14.601  36.392 -15.837  1.00  2.89           O  
ATOM    652  H   GLY A  43     -14.838  36.633 -18.405  1.00  2.89           H  
ATOM    653 1HA  GLY A  43     -17.122  37.627 -17.450  1.00  2.89           H  
ATOM    654 2HA  GLY A  43     -17.304  35.990 -16.901  1.00  2.89           H  
ATOM    655  N   CYS A  44     -16.050  37.878 -14.920  1.00  2.90           N  
ATOM    656  CA  CYS A  44     -17.321  38.620 -14.705  1.00  2.90           C  
ATOM    657  C   CYS A  44     -17.903  39.317 -15.928  1.00  2.90           C  
ATOM    658  O   CYS A  44     -17.168  40.041 -16.592  1.00  2.90           O  
ATOM    659  CB  CYS A  44     -17.087  39.729 -13.664  1.00  2.90           C  
ATOM    660  SG  CYS A  44     -18.510  40.718 -13.244  1.00  2.90           S  
ATOM    661  H   CYS A  44     -15.384  37.969 -14.147  1.00  2.90           H  
ATOM    662  HA  CYS A  44     -18.009  37.910 -14.292  1.00  2.90           H  
ATOM    663 1HB  CYS A  44     -16.757  39.301 -12.758  1.00  2.90           H  
ATOM    664 2HB  CYS A  44     -16.299  40.395 -14.010  1.00  2.90           H  
ATOM    665  HG  CYS A  44     -19.144  39.707 -12.625  1.00  2.90           H  
ATOM    666  N   PRO A  45     -19.220  39.148 -16.243  1.00  2.95           N  
ATOM    667  CA  PRO A  45     -19.946  39.677 -17.408  1.00  2.95           C  
ATOM    668  C   PRO A  45     -19.644  41.120 -17.776  1.00  2.95           C  
ATOM    669  O   PRO A  45     -19.759  41.508 -18.945  1.00  2.95           O  
ATOM    670  CB  PRO A  45     -21.403  39.509 -16.977  1.00  2.95           C  
ATOM    671  CG  PRO A  45     -21.393  38.291 -16.089  1.00  2.95           C  
ATOM    672  CD  PRO A  45     -20.098  38.334 -15.348  1.00  2.95           C  
ATOM    673  HA  PRO A  45     -19.733  39.019 -18.269  1.00  2.95           H  
ATOM    674 1HB  PRO A  45     -21.742  40.417 -16.452  1.00  2.95           H  
ATOM    675 2HB  PRO A  45     -22.048  39.391 -17.859  1.00  2.95           H  
ATOM    676 1HG  PRO A  45     -22.262  38.311 -15.414  1.00  2.95           H  
ATOM    677 2HG  PRO A  45     -21.494  37.381 -16.703  1.00  2.95           H  
ATOM    678 1HD  PRO A  45     -20.244  38.789 -14.371  1.00  2.95           H  
ATOM    679 2HD  PRO A  45     -19.751  37.289 -15.287  1.00  2.95           H  
ATOM    680  N   LEU A  46     -19.225  41.915 -16.810  1.00  3.04           N  
ATOM    681  CA  LEU A  46     -18.896  43.301 -17.062  1.00  3.04           C  
ATOM    682  C   LEU A  46     -17.764  43.400 -18.087  1.00  3.04           C  
ATOM    683  O   LEU A  46     -17.603  44.427 -18.749  1.00  3.04           O  
ATOM    684  CB  LEU A  46     -18.516  43.953 -15.756  1.00  3.04           C  
ATOM    685  CG  LEU A  46     -19.649  44.554 -15.021  1.00  3.04           C  
ATOM    686  CD1 LEU A  46     -20.075  45.807 -15.740  1.00  3.04           C  
ATOM    687  CD2 LEU A  46     -20.775  43.541 -14.957  1.00  3.04           C  
ATOM    688  H   LEU A  46     -19.126  41.559 -15.870  1.00  3.04           H  
ATOM    689  HA  LEU A  46     -19.777  43.798 -17.465  1.00  3.04           H  
ATOM    690 1HB  LEU A  46     -18.045  43.205 -15.124  1.00  3.04           H  
ATOM    691 2HB  LEU A  46     -17.816  44.733 -15.949  1.00  3.04           H  
ATOM    692  HG  LEU A  46     -19.352  44.817 -14.032  1.00  3.04           H  
ATOM    693 1HD1 LEU A  46     -20.913  46.263 -15.212  1.00  3.04           H  
ATOM    694 2HD1 LEU A  46     -19.242  46.506 -15.769  1.00  3.04           H  
ATOM    695 3HD1 LEU A  46     -20.367  45.559 -16.748  1.00  3.04           H  
ATOM    696 1HD2 LEU A  46     -21.617  43.977 -14.420  1.00  3.04           H  
ATOM    697 2HD2 LEU A  46     -21.084  43.277 -15.967  1.00  3.04           H  
ATOM    698 3HD2 LEU A  46     -20.438  42.651 -14.440  1.00  3.04           H  
ATOM    699  N   ALA A  47     -16.970  42.326 -18.213  1.00  3.17           N  
ATOM    700  CA  ALA A  47     -15.895  42.253 -19.187  1.00  3.17           C  
ATOM    701  C   ALA A  47     -16.465  42.397 -20.595  1.00  3.17           C  
ATOM    702  O   ALA A  47     -15.857  43.039 -21.451  1.00  3.17           O  
ATOM    703  CB  ALA A  47     -15.158  40.928 -19.066  1.00  3.17           C  
ATOM    704  H   ALA A  47     -17.141  41.518 -17.624  1.00  3.17           H  
ATOM    705  HA  ALA A  47     -15.205  43.074 -19.003  1.00  3.17           H  
ATOM    706 1HB  ALA A  47     -14.357  40.894 -19.797  1.00  3.17           H  
ATOM    707 2HB  ALA A  47     -14.744  40.826 -18.064  1.00  3.17           H  
ATOM    708 3HB  ALA A  47     -15.850  40.102 -19.253  1.00  3.17           H  
ATOM    709  N   ASP A  48     -17.657  41.836 -20.838  1.00  3.32           N  
ATOM    710  CA  ASP A  48     -18.264  41.906 -22.158  1.00  3.32           C  
ATOM    711  C   ASP A  48     -18.723  43.322 -22.384  1.00  3.32           C  
ATOM    712  O   ASP A  48     -18.541  43.892 -23.461  1.00  3.32           O  
ATOM    713  CB  ASP A  48     -19.462  40.960 -22.281  1.00  3.32           C  
ATOM    714  CG  ASP A  48     -20.018  40.855 -23.716  1.00  3.32           C  
ATOM    715  OD1 ASP A  48     -19.316  40.371 -24.571  1.00  3.32           O  
ATOM    716  OD2 ASP A  48     -21.140  41.272 -23.944  1.00  3.32           O  
ATOM    717  H   ASP A  48     -18.170  41.375 -20.092  1.00  3.32           H  
ATOM    718  HA  ASP A  48     -17.519  41.648 -22.909  1.00  3.32           H  
ATOM    719 1HB  ASP A  48     -19.165  39.965 -21.945  1.00  3.32           H  
ATOM    720 2HB  ASP A  48     -20.260  41.300 -21.618  1.00  3.32           H  
ATOM    721  N   LYS A  49     -19.313  43.913 -21.346  1.00  3.45           N  
ATOM    722  CA  LYS A  49     -19.798  45.276 -21.498  1.00  3.45           C  
ATOM    723  C   LYS A  49     -18.617  46.209 -21.762  1.00  3.45           C  
ATOM    724  O   LYS A  49     -18.700  47.106 -22.605  1.00  3.45           O  
ATOM    725  CB  LYS A  49     -20.595  45.717 -20.270  1.00  3.45           C  
ATOM    726  CG  LYS A  49     -21.943  44.996 -20.136  1.00  3.45           C  
ATOM    727  CD  LYS A  49     -22.755  45.470 -18.928  1.00  3.45           C  
ATOM    728  CE  LYS A  49     -24.093  44.732 -18.848  1.00  3.45           C  
ATOM    729  NZ  LYS A  49     -24.932  45.194 -17.698  1.00  3.45           N  
ATOM    730  H   LYS A  49     -19.429  43.387 -20.478  1.00  3.45           H  
ATOM    731  HA  LYS A  49     -20.458  45.316 -22.365  1.00  3.45           H  
ATOM    732 1HB  LYS A  49     -20.014  45.526 -19.367  1.00  3.45           H  
ATOM    733 2HB  LYS A  49     -20.781  46.788 -20.322  1.00  3.45           H  
ATOM    734 1HG  LYS A  49     -22.527  45.145 -21.044  1.00  3.45           H  
ATOM    735 2HG  LYS A  49     -21.748  43.925 -20.025  1.00  3.45           H  
ATOM    736 1HD  LYS A  49     -22.205  45.268 -18.020  1.00  3.45           H  
ATOM    737 2HD  LYS A  49     -22.937  46.541 -18.996  1.00  3.45           H  
ATOM    738 1HE  LYS A  49     -24.644  44.894 -19.773  1.00  3.45           H  
ATOM    739 2HE  LYS A  49     -23.897  43.665 -18.734  1.00  3.45           H  
ATOM    740 1HZ  LYS A  49     -25.799  44.676 -17.690  1.00  3.45           H  
ATOM    741 2HZ  LYS A  49     -24.445  45.043 -16.828  1.00  3.45           H  
ATOM    742 3HZ  LYS A  49     -25.130  46.179 -17.802  1.00  3.45           H  
ATOM    743  N   SER A  50     -17.492  45.946 -21.091  1.00  3.57           N  
ATOM    744  CA  SER A  50     -16.297  46.749 -21.271  1.00  3.57           C  
ATOM    745  C   SER A  50     -15.773  46.608 -22.696  1.00  3.57           C  
ATOM    746  O   SER A  50     -15.439  47.610 -23.332  1.00  3.57           O  
ATOM    747  CB  SER A  50     -15.239  46.319 -20.276  1.00  3.57           C  
ATOM    748  OG  SER A  50     -15.663  46.583 -18.964  1.00  3.57           O  
ATOM    749  H   SER A  50     -17.482  45.197 -20.403  1.00  3.57           H  
ATOM    750  HA  SER A  50     -16.550  47.793 -21.092  1.00  3.57           H  
ATOM    751 1HB  SER A  50     -15.042  45.258 -20.390  1.00  3.57           H  
ATOM    752 2HB  SER A  50     -14.312  46.848 -20.480  1.00  3.57           H  
ATOM    753  HG  SER A  50     -16.435  45.991 -18.819  1.00  3.57           H  
ATOM    754  N   LEU A  51     -15.759  45.381 -23.233  1.00  3.69           N  
ATOM    755  CA  LEU A  51     -15.293  45.193 -24.601  1.00  3.69           C  
ATOM    756  C   LEU A  51     -16.207  45.910 -25.574  1.00  3.69           C  
ATOM    757  O   LEU A  51     -15.740  46.527 -26.532  1.00  3.69           O  
ATOM    758  CB  LEU A  51     -15.243  43.709 -24.954  1.00  3.69           C  
ATOM    759  CG  LEU A  51     -14.167  42.890 -24.246  1.00  3.69           C  
ATOM    760  CD1 LEU A  51     -14.395  41.434 -24.553  1.00  3.69           C  
ATOM    761  CD2 LEU A  51     -12.792  43.344 -24.702  1.00  3.69           C  
ATOM    762  H   LEU A  51     -16.033  44.573 -22.672  1.00  3.69           H  
ATOM    763  HA  LEU A  51     -14.294  45.609 -24.688  1.00  3.69           H  
ATOM    764 1HB  LEU A  51     -16.210  43.266 -24.702  1.00  3.69           H  
ATOM    765 2HB  LEU A  51     -15.092  43.611 -26.027  1.00  3.69           H  
ATOM    766  HG  LEU A  51     -14.240  43.029 -23.180  1.00  3.69           H  
ATOM    767 1HD1 LEU A  51     -13.663  40.853 -24.058  1.00  3.69           H  
ATOM    768 2HD1 LEU A  51     -15.385  41.141 -24.201  1.00  3.69           H  
ATOM    769 3HD1 LEU A  51     -14.327  41.269 -25.625  1.00  3.69           H  
ATOM    770 1HD2 LEU A  51     -12.029  42.758 -24.192  1.00  3.69           H  
ATOM    771 2HD2 LEU A  51     -12.701  43.204 -25.778  1.00  3.69           H  
ATOM    772 3HD2 LEU A  51     -12.662  44.394 -24.460  1.00  3.69           H  
ATOM    773  N   ARG A  52     -17.513  45.867 -25.324  1.00  3.81           N  
ATOM    774  CA  ARG A  52     -18.452  46.547 -26.195  1.00  3.81           C  
ATOM    775  C   ARG A  52     -18.239  48.053 -26.164  1.00  3.81           C  
ATOM    776  O   ARG A  52     -18.281  48.713 -27.209  1.00  3.81           O  
ATOM    777  CB  ARG A  52     -19.867  46.160 -25.824  1.00  3.81           C  
ATOM    778  CG  ARG A  52     -20.213  44.721 -26.222  1.00  3.81           C  
ATOM    779  CD  ARG A  52     -21.561  44.315 -25.796  1.00  3.81           C  
ATOM    780  NE  ARG A  52     -21.829  42.925 -26.143  1.00  3.81           N  
ATOM    781  CZ  ARG A  52     -22.295  42.506 -27.336  1.00  3.81           C  
ATOM    782  NH1 ARG A  52     -22.556  43.382 -28.289  1.00  3.81           N  
ATOM    783  NH2 ARG A  52     -22.492  41.216 -27.556  1.00  3.81           N  
ATOM    784  H   ARG A  52     -17.863  45.328 -24.528  1.00  3.81           H  
ATOM    785  HA  ARG A  52     -18.277  46.213 -27.206  1.00  3.81           H  
ATOM    786 1HB  ARG A  52     -19.996  46.247 -24.746  1.00  3.81           H  
ATOM    787 2HB  ARG A  52     -20.575  46.834 -26.300  1.00  3.81           H  
ATOM    788 1HG  ARG A  52     -20.161  44.628 -27.304  1.00  3.81           H  
ATOM    789 2HG  ARG A  52     -19.496  44.034 -25.771  1.00  3.81           H  
ATOM    790 1HD  ARG A  52     -21.632  44.409 -24.711  1.00  3.81           H  
ATOM    791 2HD  ARG A  52     -22.311  44.942 -26.271  1.00  3.81           H  
ATOM    792  HE  ARG A  52     -21.623  42.208 -25.420  1.00  3.81           H  
ATOM    793 1HH1 ARG A  52     -22.406  44.367 -28.122  1.00  3.81           H  
ATOM    794 2HH1 ARG A  52     -22.906  43.067 -29.182  1.00  3.81           H  
ATOM    795 1HH2 ARG A  52     -22.292  40.535 -26.827  1.00  3.81           H  
ATOM    796 2HH2 ARG A  52     -22.838  40.905 -28.446  1.00  3.81           H  
ATOM    797  N   ASN A  53     -17.943  48.595 -24.982  1.00  3.95           N  
ATOM    798  CA  ASN A  53     -17.680  50.019 -24.871  1.00  3.95           C  
ATOM    799  C   ASN A  53     -16.406  50.372 -25.637  1.00  3.95           C  
ATOM    800  O   ASN A  53     -16.351  51.400 -26.318  1.00  3.95           O  
ATOM    801  CB  ASN A  53     -17.565  50.416 -23.416  1.00  3.95           C  
ATOM    802  CG  ASN A  53     -18.896  50.401 -22.707  1.00  3.95           C  
ATOM    803  OD1 ASN A  53     -19.965  50.476 -23.330  1.00  3.95           O  
ATOM    804  ND2 ASN A  53     -18.852  50.302 -21.403  1.00  3.95           N  
ATOM    805  H   ASN A  53     -17.942  48.015 -24.142  1.00  3.95           H  
ATOM    806  HA  ASN A  53     -18.505  50.566 -25.325  1.00  3.95           H  
ATOM    807 1HB  ASN A  53     -16.889  49.730 -22.907  1.00  3.95           H  
ATOM    808 2HB  ASN A  53     -17.135  51.412 -23.344  1.00  3.95           H  
ATOM    809 1HD2 ASN A  53     -19.700  50.282 -20.875  1.00  3.95           H  
ATOM    810 2HD2 ASN A  53     -17.971  50.241 -20.938  1.00  3.95           H  
ATOM    811  N   LEU A  54     -15.398  49.498 -25.572  1.00  4.22           N  
ATOM    812  CA  LEU A  54     -14.166  49.738 -26.307  1.00  4.22           C  
ATOM    813  C   LEU A  54     -14.413  49.682 -27.809  1.00  4.22           C  
ATOM    814  O   LEU A  54     -13.922  50.533 -28.552  1.00  4.22           O  
ATOM    815  CB  LEU A  54     -13.099  48.718 -25.903  1.00  4.22           C  
ATOM    816  CG  LEU A  54     -12.562  48.882 -24.483  1.00  4.22           C  
ATOM    817  CD1 LEU A  54     -11.674  47.696 -24.133  1.00  4.22           C  
ATOM    818  CD2 LEU A  54     -11.795  50.193 -24.401  1.00  4.22           C  
ATOM    819  H   LEU A  54     -15.482  48.674 -24.975  1.00  4.22           H  
ATOM    820  HA  LEU A  54     -13.804  50.732 -26.055  1.00  4.22           H  
ATOM    821 1HB  LEU A  54     -13.525  47.722 -25.981  1.00  4.22           H  
ATOM    822 2HB  LEU A  54     -12.263  48.792 -26.594  1.00  4.22           H  
ATOM    823  HG  LEU A  54     -13.387  48.909 -23.780  1.00  4.22           H  
ATOM    824 1HD1 LEU A  54     -11.296  47.811 -23.119  1.00  4.22           H  
ATOM    825 2HD1 LEU A  54     -12.256  46.784 -24.198  1.00  4.22           H  
ATOM    826 3HD1 LEU A  54     -10.840  47.646 -24.828  1.00  4.22           H  
ATOM    827 1HD2 LEU A  54     -11.413  50.325 -23.389  1.00  4.22           H  
ATOM    828 2HD2 LEU A  54     -10.962  50.174 -25.105  1.00  4.22           H  
ATOM    829 3HD2 LEU A  54     -12.462  51.019 -24.649  1.00  4.22           H  
ATOM    830  N   MET A  55     -15.241  48.740 -28.259  1.00  4.76           N  
ATOM    831  CA  MET A  55     -15.511  48.673 -29.681  1.00  4.76           C  
ATOM    832  C   MET A  55     -16.212  49.950 -30.118  1.00  4.76           C  
ATOM    833  O   MET A  55     -15.889  50.508 -31.166  1.00  4.76           O  
ATOM    834  CB  MET A  55     -16.342  47.432 -30.020  1.00  4.76           C  
ATOM    835  CG  MET A  55     -15.567  46.109 -29.897  1.00  4.76           C  
ATOM    836  SD  MET A  55     -16.466  44.662 -30.522  1.00  4.76           S  
ATOM    837  CE  MET A  55     -17.709  44.413 -29.260  1.00  4.76           C  
ATOM    838  H   MET A  55     -15.634  48.050 -27.620  1.00  4.76           H  
ATOM    839  HA  MET A  55     -14.564  48.612 -30.212  1.00  4.76           H  
ATOM    840 1HB  MET A  55     -17.195  47.381 -29.343  1.00  4.76           H  
ATOM    841 2HB  MET A  55     -16.729  47.514 -31.033  1.00  4.76           H  
ATOM    842 1HG  MET A  55     -14.634  46.196 -30.449  1.00  4.76           H  
ATOM    843 2HG  MET A  55     -15.320  45.932 -28.858  1.00  4.76           H  
ATOM    844 1HE  MET A  55     -18.319  43.547 -29.513  1.00  4.76           H  
ATOM    845 2HE  MET A  55     -17.225  44.251 -28.292  1.00  4.76           H  
ATOM    846 3HE  MET A  55     -18.342  45.293 -29.216  1.00  4.76           H  
ATOM    847  N   ALA A  56     -17.132  50.455 -29.286  1.00  5.73           N  
ATOM    848  CA  ALA A  56     -17.811  51.707 -29.591  1.00  5.73           C  
ATOM    849  C   ALA A  56     -16.812  52.865 -29.653  1.00  5.73           C  
ATOM    850  O   ALA A  56     -16.887  53.717 -30.541  1.00  5.73           O  
ATOM    851  CB  ALA A  56     -18.871  51.995 -28.546  1.00  5.73           C  
ATOM    852  H   ALA A  56     -17.380  49.947 -28.437  1.00  5.73           H  
ATOM    853  HA  ALA A  56     -18.284  51.608 -30.566  1.00  5.73           H  
ATOM    854 1HB  ALA A  56     -19.386  52.920 -28.796  1.00  5.73           H  
ATOM    855 2HB  ALA A  56     -19.585  51.173 -28.519  1.00  5.73           H  
ATOM    856 3HB  ALA A  56     -18.403  52.095 -27.574  1.00  5.73           H  
ATOM    857  N   ALA A  57     -15.831  52.861 -28.743  1.00  7.33           N  
ATOM    858  CA  ALA A  57     -14.805  53.901 -28.671  1.00  7.33           C  
ATOM    859  C   ALA A  57     -14.005  53.981 -29.962  1.00  7.33           C  
ATOM    860  O   ALA A  57     -13.578  55.064 -30.370  1.00  7.33           O  
ATOM    861  CB  ALA A  57     -13.859  53.640 -27.508  1.00  7.33           C  
ATOM    862  H   ALA A  57     -15.829  52.132 -28.032  1.00  7.33           H  
ATOM    863  HA  ALA A  57     -15.306  54.854 -28.517  1.00  7.33           H  
ATOM    864 1HB  ALA A  57     -13.125  54.441 -27.457  1.00  7.33           H  
ATOM    865 2HB  ALA A  57     -14.428  53.602 -26.580  1.00  7.33           H  
ATOM    866 3HB  ALA A  57     -13.347  52.702 -27.656  1.00  7.33           H  
ATOM    867  N   HIS A  58     -13.827  52.836 -30.614  1.00  9.70           N  
ATOM    868  CA  HIS A  58     -13.064  52.752 -31.849  1.00  9.70           C  
ATOM    869  C   HIS A  58     -13.941  52.759 -33.108  1.00  9.70           C  
ATOM    870  O   HIS A  58     -13.456  52.449 -34.201  1.00  9.70           O  
ATOM    871  CB  HIS A  58     -12.203  51.485 -31.852  1.00  9.70           C  
ATOM    872  CG  HIS A  58     -11.127  51.466 -30.799  1.00  9.70           C  
ATOM    873  ND1 HIS A  58     -10.018  52.290 -30.852  1.00  9.70           N  
ATOM    874  CD2 HIS A  58     -10.977  50.710 -29.684  1.00  9.70           C  
ATOM    875  CE1 HIS A  58      -9.244  52.049 -29.809  1.00  9.70           C  
ATOM    876  NE2 HIS A  58      -9.802  51.096 -29.086  1.00  9.70           N  
ATOM    877  H   HIS A  58     -14.196  51.977 -30.195  1.00  9.70           H  
ATOM    878  HA  HIS A  58     -12.398  53.609 -31.914  1.00  9.70           H  
ATOM    879 1HB  HIS A  58     -12.853  50.620 -31.681  1.00  9.70           H  
ATOM    880 2HB  HIS A  58     -11.738  51.360 -32.827  1.00  9.70           H  
ATOM    881  HD2 HIS A  58     -11.654  49.938 -29.327  1.00  9.70           H  
ATOM    882  HE1 HIS A  58      -8.303  52.549 -29.585  1.00  9.70           H  
ATOM    883  HE2 HIS A  58      -9.428  50.707 -28.234  1.00  9.70           H  
ATOM    884  N   SER A  59     -15.219  53.116 -32.962  1.00 12.86           N  
ATOM    885  CA  SER A  59     -16.149  53.161 -34.083  1.00 12.86           C  
ATOM    886  C   SER A  59     -16.313  54.580 -34.634  1.00 12.86           C  
ATOM    887  O   SER A  59     -15.529  55.483 -34.330  1.00 12.86           O  
ATOM    888  CB  SER A  59     -17.506  52.593 -33.662  1.00 12.86           C  
ATOM    889  OG  SER A  59     -18.370  52.445 -34.772  1.00 12.86           O  
ATOM    890  H   SER A  59     -15.581  53.358 -32.039  1.00 12.86           H  
ATOM    891  HA  SER A  59     -15.755  52.534 -34.882  1.00 12.86           H  
ATOM    892 1HB  SER A  59     -17.351  51.627 -33.183  1.00 12.86           H  
ATOM    893 2HB  SER A  59     -17.965  53.251 -32.923  1.00 12.86           H  
ATOM    894  HG  SER A  59     -18.731  53.338 -34.955  1.00 12.86           H  
ATOM    895  N   ALA A  60     -17.300  54.739 -35.502  1.00 16.57           N  
ATOM    896  CA  ALA A  60     -17.602  55.996 -36.159  1.00 16.57           C  
ATOM    897  C   ALA A  60     -19.105  56.088 -36.358  1.00 16.57           C  
ATOM    898  O   ALA A  60     -19.623  57.123 -36.777  1.00 16.57           O  
ATOM    899  OXT ALA A  60     -19.804  55.218 -35.836  1.00 16.57           O  
ATOM    900  CB  ALA A  60     -16.863  56.101 -37.485  1.00 16.57           C  
ATOM    901  H   ALA A  60     -17.871  53.928 -35.675  1.00 16.57           H  
ATOM    902  HA  ALA A  60     -17.293  56.814 -35.507  1.00 16.57           H  
ATOM    903 1HB  ALA A  60     -17.097  57.056 -37.958  1.00 16.57           H  
ATOM    904 2HB  ALA A  60     -15.786  56.039 -37.304  1.00 16.57           H  
ATOM    905 3HB  ALA A  60     -17.168  55.287 -38.141  1.00 16.57           H  
TER     906
ENDMDL

REMARK ID 642390 MODEL 5 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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   LEU A   1      -1.619  -0.524  -1.319  1.00 24.36           N  
ATOM      2  CA  LEU A   1      -0.480  -0.391  -0.422  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.496   0.675  -0.859  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.039   0.622  -1.965  1.00 24.36           O  
ATOM      5  CB  LEU A   1       0.296  -1.709  -0.310  1.00 24.36           C  
ATOM      6  CG  LEU A   1       1.599  -1.640   0.548  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.258  -1.338   1.999  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       2.351  -2.950   0.428  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -2.443  -0.767  -0.789  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -1.768   0.355  -1.793  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -1.429  -1.246  -1.999  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.855  -0.121   0.564  1.00 24.36           H  
ATOM     13 1HB  LEU A   1      -0.354  -2.462   0.130  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       0.575  -2.035  -1.311  1.00 24.36           H  
ATOM     15  HG  LEU A   1       2.234  -0.830   0.179  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       2.181  -1.278   2.577  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       0.736  -0.388   2.062  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       0.628  -2.128   2.398  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       3.269  -2.892   1.016  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       1.729  -3.764   0.800  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       2.600  -3.129  -0.617  1.00 24.36           H  
ATOM     22  N   THR A   2       0.744   1.622   0.030  1.00 23.21           N  
ATOM     23  CA  THR A   2       1.744   2.640  -0.218  1.00 23.21           C  
ATOM     24  C   THR A   2       2.922   2.370   0.699  1.00 23.21           C  
ATOM     25  O   THR A   2       2.755   2.176   1.904  1.00 23.21           O  
ATOM     26  CB  THR A   2       1.199   4.059   0.012  1.00 23.21           C  
ATOM     27  OG1 THR A   2       0.107   4.301  -0.885  1.00 23.21           O  
ATOM     28  CG2 THR A   2       2.304   5.093  -0.230  1.00 23.21           C  
ATOM     29  H   THR A   2       0.256   1.626   0.914  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.092   2.566  -1.248  1.00 23.21           H  
ATOM     31  HB  THR A   2       0.839   4.146   1.029  1.00 23.21           H  
ATOM     32  HG1 THR A   2      -0.174   5.217  -0.805  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       1.907   6.093  -0.066  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       3.134   4.920   0.457  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       2.662   5.010  -1.253  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.104   2.323   0.114  1.00 21.01           N  
ATOM     37  CA  ASN A   3       5.332   2.074   0.844  1.00 21.01           C  
ATOM     38  C   ASN A   3       5.970   3.387   1.271  1.00 21.01           C  
ATOM     39  O   ASN A   3       6.233   4.252   0.435  1.00 21.01           O  
ATOM     40  CB  ASN A   3       6.276   1.233   0.010  1.00 21.01           C  
ATOM     41  CG  ASN A   3       5.730  -0.166  -0.243  1.00 21.01           C  
ATOM     42  OD1 ASN A   3       5.312  -0.865   0.688  1.00 21.01           O  
ATOM     43  ND2 ASN A   3       5.728  -0.577  -1.487  1.00 21.01           N  
ATOM     44  H   ASN A   3       4.151   2.479  -0.884  1.00 21.01           H  
ATOM     45  HA  ASN A   3       5.091   1.522   1.754  1.00 21.01           H  
ATOM     46 1HB  ASN A   3       6.452   1.724  -0.947  1.00 21.01           H  
ATOM     47 2HB  ASN A   3       7.236   1.153   0.520  1.00 21.01           H  
ATOM     48 1HD2 ASN A   3       5.379  -1.487  -1.714  1.00 21.01           H  
ATOM     49 2HD2 ASN A   3       6.074   0.018  -2.213  1.00 21.01           H  
ATOM     50  N   PHE A   4       6.185   3.548   2.569  1.00 18.02           N  
ATOM     51  CA  PHE A   4       6.754   4.779   3.097  1.00 18.02           C  
ATOM     52  C   PHE A   4       8.150   4.534   3.644  1.00 18.02           C  
ATOM     53  O   PHE A   4       8.446   3.447   4.143  1.00 18.02           O  
ATOM     54  CB  PHE A   4       5.880   5.333   4.219  1.00 18.02           C  
ATOM     55  CG  PHE A   4       4.501   5.734   3.786  1.00 18.02           C  
ATOM     56  CD1 PHE A   4       3.481   4.798   3.762  1.00 18.02           C  
ATOM     57  CD2 PHE A   4       4.216   7.034   3.408  1.00 18.02           C  
ATOM     58  CE1 PHE A   4       2.211   5.149   3.383  1.00 18.02           C  
ATOM     59  CE2 PHE A   4       2.938   7.390   3.020  1.00 18.02           C  
ATOM     60  CZ  PHE A   4       1.934   6.445   3.011  1.00 18.02           C  
ATOM     61  H   PHE A   4       5.940   2.800   3.205  1.00 18.02           H  
ATOM     62  HA  PHE A   4       6.818   5.515   2.294  1.00 18.02           H  
ATOM     63 1HB  PHE A   4       5.783   4.584   5.004  1.00 18.02           H  
ATOM     64 2HB  PHE A   4       6.367   6.204   4.660  1.00 18.02           H  
ATOM     65  HD1 PHE A   4       3.692   3.768   4.054  1.00 18.02           H  
ATOM     66  HD2 PHE A   4       5.012   7.779   3.420  1.00 18.02           H  
ATOM     67  HE1 PHE A   4       1.425   4.394   3.374  1.00 18.02           H  
ATOM     68  HE2 PHE A   4       2.724   8.417   2.724  1.00 18.02           H  
ATOM     69  HZ  PHE A   4       0.926   6.721   2.707  1.00 18.02           H  
ATOM     70  N   LYS A   5       9.000   5.550   3.566  1.00 14.73           N  
ATOM     71  CA  LYS A   5      10.348   5.478   4.120  1.00 14.73           C  
ATOM     72  C   LYS A   5      10.536   6.523   5.204  1.00 14.73           C  
ATOM     73  O   LYS A   5      10.237   7.700   5.001  1.00 14.73           O  
ATOM     74  CB  LYS A   5      11.401   5.664   3.028  1.00 14.73           C  
ATOM     75  CG  LYS A   5      12.843   5.589   3.532  1.00 14.73           C  
ATOM     76  CD  LYS A   5      13.844   5.722   2.391  1.00 14.73           C  
ATOM     77  CE  LYS A   5      15.277   5.667   2.904  1.00 14.73           C  
ATOM     78  NZ  LYS A   5      16.265   5.793   1.798  1.00 14.73           N  
ATOM     79  H   LYS A   5       8.700   6.406   3.122  1.00 14.73           H  
ATOM     80  HA  LYS A   5      10.490   4.498   4.576  1.00 14.73           H  
ATOM     81 1HB  LYS A   5      11.272   4.896   2.264  1.00 14.73           H  
ATOM     82 2HB  LYS A   5      11.263   6.633   2.547  1.00 14.73           H  
ATOM     83 1HG  LYS A   5      13.019   6.393   4.251  1.00 14.73           H  
ATOM     84 2HG  LYS A   5      13.000   4.638   4.038  1.00 14.73           H  
ATOM     85 1HD  LYS A   5      13.690   4.914   1.675  1.00 14.73           H  
ATOM     86 2HD  LYS A   5      13.686   6.672   1.881  1.00 14.73           H  
ATOM     87 1HE  LYS A   5      15.433   6.481   3.614  1.00 14.73           H  
ATOM     88 2HE  LYS A   5      15.438   4.717   3.415  1.00 14.73           H  
ATOM     89 1HZ  LYS A   5      17.201   5.753   2.175  1.00 14.73           H  
ATOM     90 2HZ  LYS A   5      16.134   5.036   1.142  1.00 14.73           H  
ATOM     91 3HZ  LYS A   5      16.131   6.675   1.325  1.00 14.73           H  
ATOM     92  N   LEU A   6      11.013   6.088   6.362  1.00 11.67           N  
ATOM     93  CA  LEU A   6      11.233   7.001   7.470  1.00 11.67           C  
ATOM     94  C   LEU A   6      12.705   7.332   7.658  1.00 11.67           C  
ATOM     95  O   LEU A   6      13.513   6.461   7.984  1.00 11.67           O  
ATOM     96  CB  LEU A   6      10.683   6.406   8.761  1.00 11.67           C  
ATOM     97  CG  LEU A   6       9.207   6.050   8.746  1.00 11.67           C  
ATOM     98  CD1 LEU A   6       8.841   5.444  10.087  1.00 11.67           C  
ATOM     99  CD2 LEU A   6       8.392   7.295   8.450  1.00 11.67           C  
ATOM    100  H   LEU A   6      11.231   5.108   6.471  1.00 11.67           H  
ATOM    101  HA  LEU A   6      10.703   7.930   7.265  1.00 11.67           H  
ATOM    102 1HB  LEU A   6      11.235   5.501   8.986  1.00 11.67           H  
ATOM    103 2HB  LEU A   6      10.846   7.124   9.565  1.00 11.67           H  
ATOM    104  HG  LEU A   6       9.015   5.303   7.973  1.00 11.67           H  
ATOM    105 1HD1 LEU A   6       7.785   5.174  10.089  1.00 11.67           H  
ATOM    106 2HD1 LEU A   6       9.444   4.553  10.259  1.00 11.67           H  
ATOM    107 3HD1 LEU A   6       9.031   6.171  10.876  1.00 11.67           H  
ATOM    108 1HD2 LEU A   6       7.332   7.043   8.437  1.00 11.67           H  
ATOM    109 2HD2 LEU A   6       8.579   8.043   9.222  1.00 11.67           H  
ATOM    110 3HD2 LEU A   6       8.680   7.699   7.478  1.00 11.67           H  
ATOM    111  N   LYS A   7      13.051   8.588   7.418  1.00  9.17           N  
ATOM    112  CA  LYS A   7      14.419   9.056   7.579  1.00  9.17           C  
ATOM    113  C   LYS A   7      14.543   9.662   8.967  1.00  9.17           C  
ATOM    114  O   LYS A   7      13.692  10.455   9.370  1.00  9.17           O  
ATOM    115  CB  LYS A   7      14.800  10.065   6.496  1.00  9.17           C  
ATOM    116  CG  LYS A   7      16.258  10.512   6.558  1.00  9.17           C  
ATOM    117  CD  LYS A   7      16.621  11.445   5.409  1.00  9.17           C  
ATOM    118  CE  LYS A   7      18.081  11.877   5.500  1.00  9.17           C  
ATOM    119  NZ  LYS A   7      18.469  12.781   4.382  1.00  9.17           N  
ATOM    120  H   LYS A   7      12.336   9.241   7.128  1.00  9.17           H  
ATOM    121  HA  LYS A   7      15.100   8.206   7.520  1.00  9.17           H  
ATOM    122 1HB  LYS A   7      14.618   9.632   5.512  1.00  9.17           H  
ATOM    123 2HB  LYS A   7      14.174  10.952   6.588  1.00  9.17           H  
ATOM    124 1HG  LYS A   7      16.439  11.031   7.504  1.00  9.17           H  
ATOM    125 2HG  LYS A   7      16.904   9.636   6.521  1.00  9.17           H  
ATOM    126 1HD  LYS A   7      16.459  10.934   4.458  1.00  9.17           H  
ATOM    127 2HD  LYS A   7      15.985  12.329   5.440  1.00  9.17           H  
ATOM    128 1HE  LYS A   7      18.239  12.394   6.446  1.00  9.17           H  
ATOM    129 2HE  LYS A   7      18.715  10.990   5.473  1.00  9.17           H  
ATOM    130 1HZ  LYS A   7      19.440  13.041   4.481  1.00  9.17           H  
ATOM    131 2HZ  LYS A   7      18.336  12.304   3.501  1.00  9.17           H  
ATOM    132 3HZ  LYS A   7      17.895  13.611   4.404  1.00  9.17           H  
ATOM    133  N   PHE A   8      15.578   9.280   9.704  1.00  7.31           N  
ATOM    134  CA  PHE A   8      15.752   9.788  11.056  1.00  7.31           C  
ATOM    135  C   PHE A   8      16.950  10.720  11.149  1.00  7.31           C  
ATOM    136  O   PHE A   8      17.928  10.572  10.416  1.00  7.31           O  
ATOM    137  CB  PHE A   8      15.877   8.624  12.031  1.00  7.31           C  
ATOM    138  CG  PHE A   8      14.605   7.802  12.091  1.00  7.31           C  
ATOM    139  CD1 PHE A   8      14.389   6.769  11.188  1.00  7.31           C  
ATOM    140  CD2 PHE A   8      13.620   8.072  13.027  1.00  7.31           C  
ATOM    141  CE1 PHE A   8      13.229   6.026  11.224  1.00  7.31           C  
ATOM    142  CE2 PHE A   8      12.451   7.327  13.061  1.00  7.31           C  
ATOM    143  CZ  PHE A   8      12.259   6.302  12.158  1.00  7.31           C  
ATOM    144  H   PHE A   8      16.244   8.624   9.325  1.00  7.31           H  
ATOM    145  HA  PHE A   8      14.865  10.359  11.331  1.00  7.31           H  
ATOM    146 1HB  PHE A   8      16.698   7.975  11.732  1.00  7.31           H  
ATOM    147 2HB  PHE A   8      16.097   9.002  13.031  1.00  7.31           H  
ATOM    148  HD1 PHE A   8      15.147   6.545  10.437  1.00  7.31           H  
ATOM    149  HD2 PHE A   8      13.770   8.884  13.739  1.00  7.31           H  
ATOM    150  HE1 PHE A   8      13.085   5.220  10.504  1.00  7.31           H  
ATOM    151  HE2 PHE A   8      11.683   7.549  13.802  1.00  7.31           H  
ATOM    152  HZ  PHE A   8      11.342   5.715  12.181  1.00  7.31           H  
ATOM    153  N   LEU A   9      16.862  11.683  12.056  1.00  6.01           N  
ATOM    154  CA  LEU A   9      17.912  12.669  12.272  1.00  6.01           C  
ATOM    155  C   LEU A   9      19.065  12.129  13.123  1.00  6.01           C  
ATOM    156  O   LEU A   9      18.856  11.665  14.242  1.00  6.01           O  
ATOM    157  CB  LEU A   9      17.288  13.903  12.939  1.00  6.01           C  
ATOM    158  CG  LEU A   9      18.213  15.059  13.207  1.00  6.01           C  
ATOM    159  CD1 LEU A   9      18.708  15.616  11.880  1.00  6.01           C  
ATOM    160  CD2 LEU A   9      17.480  16.126  14.013  1.00  6.01           C  
ATOM    161  H   LEU A   9      16.024  11.739  12.615  1.00  6.01           H  
ATOM    162  HA  LEU A   9      18.312  12.957  11.300  1.00  6.01           H  
ATOM    163 1HB  LEU A   9      16.482  14.268  12.305  1.00  6.01           H  
ATOM    164 2HB  LEU A   9      16.861  13.598  13.894  1.00  6.01           H  
ATOM    165  HG  LEU A   9      19.048  14.714  13.771  1.00  6.01           H  
ATOM    166 1HD1 LEU A   9      19.380  16.449  12.053  1.00  6.01           H  
ATOM    167 2HD1 LEU A   9      19.233  14.838  11.327  1.00  6.01           H  
ATOM    168 3HD1 LEU A   9      17.856  15.962  11.297  1.00  6.01           H  
ATOM    169 1HD2 LEU A   9      18.150  16.958  14.211  1.00  6.01           H  
ATOM    170 2HD2 LEU A   9      16.619  16.481  13.447  1.00  6.01           H  
ATOM    171 3HD2 LEU A   9      17.145  15.697  14.957  1.00  6.01           H  
ATOM    172  N   SER A  10      20.282  12.199  12.571  1.00  5.13           N  
ATOM    173  CA  SER A  10      21.511  11.723  13.221  1.00  5.13           C  
ATOM    174  C   SER A  10      22.215  12.789  14.077  1.00  5.13           C  
ATOM    175  O   SER A  10      23.253  12.532  14.685  1.00  5.13           O  
ATOM    176  CB  SER A  10      22.474  11.201  12.171  1.00  5.13           C  
ATOM    177  OG  SER A  10      22.919  12.233  11.327  1.00  5.13           O  
ATOM    178  H   SER A  10      20.354  12.582  11.639  1.00  5.13           H  
ATOM    179  HA  SER A  10      21.241  10.894  13.877  1.00  5.13           H  
ATOM    180 1HB  SER A  10      23.326  10.734  12.660  1.00  5.13           H  
ATOM    181 2HB  SER A  10      21.976  10.434  11.578  1.00  5.13           H  
ATOM    182  HG  SER A  10      23.472  11.813  10.662  1.00  5.13           H  
ATOM    183  N   LYS A  11      21.655  13.988  14.088  1.00  4.50           N  
ATOM    184  CA  LYS A  11      22.202  15.150  14.788  1.00  4.50           C  
ATOM    185  C   LYS A  11      22.456  14.877  16.266  1.00  4.50           C  
ATOM    186  O   LYS A  11      21.593  14.362  16.990  1.00  4.50           O  
ATOM    187  CB  LYS A  11      21.261  16.348  14.648  1.00  4.50           C  
ATOM    188  CG  LYS A  11      21.767  17.663  15.222  1.00  4.50           C  
ATOM    189  CD  LYS A  11      20.764  18.784  14.976  1.00  4.50           C  
ATOM    190  CE  LYS A  11      21.261  20.110  15.542  1.00  4.50           C  
ATOM    191  NZ  LYS A  11      20.295  21.220  15.282  1.00  4.50           N  
ATOM    192  H   LYS A  11      20.802  14.094  13.565  1.00  4.50           H  
ATOM    193  HA  LYS A  11      23.158  15.405  14.330  1.00  4.50           H  
ATOM    194 1HB  LYS A  11      21.057  16.517  13.602  1.00  4.50           H  
ATOM    195 2HB  LYS A  11      20.324  16.127  15.144  1.00  4.50           H  
ATOM    196 1HG  LYS A  11      21.939  17.578  16.279  1.00  4.50           H  
ATOM    197 2HG  LYS A  11      22.712  17.923  14.746  1.00  4.50           H  
ATOM    198 1HD  LYS A  11      20.588  18.890  13.904  1.00  4.50           H  
ATOM    199 2HD  LYS A  11      19.819  18.530  15.458  1.00  4.50           H  
ATOM    200 1HE  LYS A  11      21.405  20.009  16.618  1.00  4.50           H  
ATOM    201 2HE  LYS A  11      22.218  20.358  15.081  1.00  4.50           H  
ATOM    202 1HZ  LYS A  11      20.657  22.080  15.669  1.00  4.50           H  
ATOM    203 2HZ  LYS A  11      20.164  21.329  14.285  1.00  4.50           H  
ATOM    204 3HZ  LYS A  11      19.409  21.003  15.716  1.00  4.50           H  
ATOM    205  N   ASP A  12      23.615  15.324  16.755  1.00  4.03           N  
ATOM    206  CA  ASP A  12      23.992  15.109  18.151  1.00  4.03           C  
ATOM    207  C   ASP A  12      23.185  15.921  19.181  1.00  4.03           C  
ATOM    208  O   ASP A  12      23.553  16.008  20.346  1.00  4.03           O  
ATOM    209  CB  ASP A  12      25.494  15.313  18.386  1.00  4.03           C  
ATOM    210  CG  ASP A  12      26.066  16.731  18.167  1.00  4.03           C  
ATOM    211  OD1 ASP A  12      25.349  17.613  17.758  1.00  4.03           O  
ATOM    212  OD2 ASP A  12      27.245  16.914  18.502  1.00  4.03           O  
ATOM    213  H   ASP A  12      24.273  15.768  16.129  1.00  4.03           H  
ATOM    214  HA  ASP A  12      23.808  14.057  18.363  1.00  4.03           H  
ATOM    215 1HB  ASP A  12      25.695  15.027  19.389  1.00  4.03           H  
ATOM    216 2HB  ASP A  12      26.043  14.624  17.742  1.00  4.03           H  
ATOM    217  N   ILE A  13      22.037  16.452  18.768  1.00  3.64           N  
ATOM    218  CA  ILE A  13      21.073  17.106  19.639  1.00  3.64           C  
ATOM    219  C   ILE A  13      20.609  16.111  20.702  1.00  3.64           C  
ATOM    220  O   ILE A  13      20.227  16.483  21.810  1.00  3.64           O  
ATOM    221  CB  ILE A  13      19.892  17.666  18.823  1.00  3.64           C  
ATOM    222  CG1 ILE A  13      19.082  18.623  19.692  1.00  3.64           C  
ATOM    223  CG2 ILE A  13      19.025  16.552  18.241  1.00  3.64           C  
ATOM    224  CD1 ILE A  13      19.852  19.862  20.092  1.00  3.64           C  
ATOM    225  H   ILE A  13      21.804  16.350  17.796  1.00  3.64           H  
ATOM    226  HA  ILE A  13      21.563  17.939  20.141  1.00  3.64           H  
ATOM    227  HB  ILE A  13      20.291  18.247  18.008  1.00  3.64           H  
ATOM    228 1HG1 ILE A  13      18.191  18.929  19.149  1.00  3.64           H  
ATOM    229 2HG1 ILE A  13      18.774  18.106  20.605  1.00  3.64           H  
ATOM    230 1HG2 ILE A  13      18.223  16.990  17.651  1.00  3.64           H  
ATOM    231 2HG2 ILE A  13      19.631  15.914  17.605  1.00  3.64           H  
ATOM    232 3HG2 ILE A  13      18.594  15.958  19.044  1.00  3.64           H  
ATOM    233 1HD1 ILE A  13      19.220  20.501  20.715  1.00  3.64           H  
ATOM    234 2HD1 ILE A  13      20.738  19.575  20.664  1.00  3.64           H  
ATOM    235 3HD1 ILE A  13      20.156  20.408  19.205  1.00  3.64           H  
ATOM    236  N   LYS A  14      20.710  14.816  20.389  1.00  3.33           N  
ATOM    237  CA  LYS A  14      20.371  13.769  21.347  1.00  3.33           C  
ATOM    238  C   LYS A  14      21.211  13.887  22.633  1.00  3.33           C  
ATOM    239  O   LYS A  14      20.790  13.427  23.689  1.00  3.33           O  
ATOM    240  CB  LYS A  14      20.565  12.390  20.722  1.00  3.33           C  
ATOM    241  CG  LYS A  14      22.013  12.049  20.405  1.00  3.33           C  
ATOM    242  CD  LYS A  14      22.138  10.690  19.733  1.00  3.33           C  
ATOM    243  CE  LYS A  14      23.594  10.348  19.452  1.00  3.33           C  
ATOM    244  NZ  LYS A  14      23.735   9.043  18.745  1.00  3.33           N  
ATOM    245  H   LYS A  14      21.024  14.575  19.443  1.00  3.33           H  
ATOM    246  HA  LYS A  14      19.322  13.881  21.623  1.00  3.33           H  
ATOM    247 1HB  LYS A  14      20.182  11.627  21.402  1.00  3.33           H  
ATOM    248 2HB  LYS A  14      19.992  12.327  19.795  1.00  3.33           H  
ATOM    249 1HG  LYS A  14      22.408  12.806  19.738  1.00  3.33           H  
ATOM    250 2HG  LYS A  14      22.603  12.054  21.313  1.00  3.33           H  
ATOM    251 1HD  LYS A  14      21.704   9.923  20.377  1.00  3.33           H  
ATOM    252 2HD  LYS A  14      21.590  10.701  18.789  1.00  3.33           H  
ATOM    253 1HE  LYS A  14      24.032  11.135  18.837  1.00  3.33           H  
ATOM    254 2HE  LYS A  14      24.134  10.297  20.399  1.00  3.33           H  
ATOM    255 1HZ  LYS A  14      24.713   8.852  18.578  1.00  3.33           H  
ATOM    256 2HZ  LYS A  14      23.340   8.306  19.313  1.00  3.33           H  
ATOM    257 3HZ  LYS A  14      23.246   9.087  17.861  1.00  3.33           H  
ATOM    258  N   LYS A  15      22.361  14.569  22.578  1.00  3.08           N  
ATOM    259  CA  LYS A  15      23.210  14.764  23.751  1.00  3.08           C  
ATOM    260  C   LYS A  15      22.483  15.539  24.856  1.00  3.08           C  
ATOM    261  O   LYS A  15      22.869  15.456  26.021  1.00  3.08           O  
ATOM    262  CB  LYS A  15      24.496  15.491  23.364  1.00  3.08           C  
ATOM    263  CG  LYS A  15      25.498  14.652  22.558  1.00  3.08           C  
ATOM    264  CD  LYS A  15      26.677  15.516  22.080  1.00  3.08           C  
ATOM    265  CE  LYS A  15      27.757  14.690  21.358  1.00  3.08           C  
ATOM    266  NZ  LYS A  15      28.740  15.567  20.627  1.00  3.08           N  
ATOM    267  H   LYS A  15      22.670  14.976  21.698  1.00  3.08           H  
ATOM    268  HA  LYS A  15      23.477  13.788  24.146  1.00  3.08           H  
ATOM    269 1HB  LYS A  15      24.247  16.372  22.774  1.00  3.08           H  
ATOM    270 2HB  LYS A  15      24.999  15.838  24.265  1.00  3.08           H  
ATOM    271 1HG  LYS A  15      25.875  13.837  23.175  1.00  3.08           H  
ATOM    272 2HG  LYS A  15      24.993  14.226  21.690  1.00  3.08           H  
ATOM    273 1HD  LYS A  15      26.302  16.284  21.393  1.00  3.08           H  
ATOM    274 2HD  LYS A  15      27.129  16.015  22.934  1.00  3.08           H  
ATOM    275 1HE  LYS A  15      28.297  14.112  22.105  1.00  3.08           H  
ATOM    276 2HE  LYS A  15      27.297  14.003  20.655  1.00  3.08           H  
ATOM    277 1HZ  LYS A  15      29.439  14.999  20.180  1.00  3.08           H  
ATOM    278 2HZ  LYS A  15      28.222  16.108  19.889  1.00  3.08           H  
ATOM    279 3HZ  LYS A  15      29.183  16.203  21.266  1.00  3.08           H  
ATOM    280  N   GLU A  16      21.429  16.292  24.505  1.00  2.88           N  
ATOM    281  CA  GLU A  16      20.661  17.041  25.496  1.00  2.88           C  
ATOM    282  C   GLU A  16      19.662  16.121  26.214  1.00  2.88           C  
ATOM    283  O   GLU A  16      19.072  16.498  27.228  1.00  2.88           O  
ATOM    284  CB  GLU A  16      19.921  18.221  24.848  1.00  2.88           C  
ATOM    285  CG  GLU A  16      20.842  19.315  24.285  1.00  2.88           C  
ATOM    286  CD  GLU A  16      20.100  20.522  23.718  1.00  2.88           C  
ATOM    287  OE1 GLU A  16      18.890  20.532  23.740  1.00  2.88           O  
ATOM    288  OE2 GLU A  16      20.757  21.437  23.271  1.00  2.88           O  
ATOM    289  H   GLU A  16      21.133  16.334  23.528  1.00  2.88           H  
ATOM    290  HA  GLU A  16      21.352  17.436  26.241  1.00  2.88           H  
ATOM    291 1HB  GLU A  16      19.305  17.849  24.026  1.00  2.88           H  
ATOM    292 2HB  GLU A  16      19.254  18.679  25.577  1.00  2.88           H  
ATOM    293 1HG  GLU A  16      21.514  19.652  25.073  1.00  2.88           H  
ATOM    294 2HG  GLU A  16      21.449  18.871  23.493  1.00  2.88           H  
ATOM    295  N   LEU A  17      19.466  14.916  25.672  1.00  2.74           N  
ATOM    296  CA  LEU A  17      18.578  13.916  26.241  1.00  2.74           C  
ATOM    297  C   LEU A  17      19.415  12.882  26.982  1.00  2.74           C  
ATOM    298  O   LEU A  17      19.027  12.362  28.031  1.00  2.74           O  
ATOM    299  CB  LEU A  17      17.787  13.213  25.136  1.00  2.74           C  
ATOM    300  CG  LEU A  17      16.904  14.106  24.293  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      16.259  13.268  23.204  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      15.865  14.764  25.183  1.00  2.74           C  
ATOM    303  H   LEU A  17      19.977  14.659  24.836  1.00  2.74           H  
ATOM    304  HA  LEU A  17      17.897  14.394  26.942  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      18.490  12.717  24.469  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      17.155  12.452  25.592  1.00  2.74           H  
ATOM    307  HG  LEU A  17      17.513  14.877  23.812  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      15.628  13.901  22.582  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      17.039  12.816  22.589  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      15.654  12.485  23.659  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      15.226  15.412  24.582  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      15.256  13.997  25.662  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      16.369  15.359  25.948  1.00  2.74           H  
ATOM    314  N   LEU A  18      20.611  12.613  26.459  1.00  2.66           N  
ATOM    315  CA  LEU A  18      21.473  11.570  27.004  1.00  2.66           C  
ATOM    316  C   LEU A  18      22.215  12.002  28.263  1.00  2.66           C  
ATOM    317  O   LEU A  18      23.441  12.104  28.280  1.00  2.66           O  
ATOM    318  CB  LEU A  18      22.495  11.137  25.948  1.00  2.66           C  
ATOM    319  CG  LEU A  18      21.920  10.515  24.664  1.00  2.66           C  
ATOM    320  CD1 LEU A  18      23.048  10.261  23.689  1.00  2.66           C  
ATOM    321  CD2 LEU A  18      21.197   9.245  25.008  1.00  2.66           C  
ATOM    322  H   LEU A  18      20.889  13.089  25.604  1.00  2.66           H  
ATOM    323  HA  LEU A  18      20.852  10.727  27.244  1.00  2.66           H  
ATOM    324 1HB  LEU A  18      23.073  12.009  25.662  1.00  2.66           H  
ATOM    325 2HB  LEU A  18      23.170  10.411  26.397  1.00  2.66           H  
ATOM    326  HG  LEU A  18      21.226  11.190  24.208  1.00  2.66           H  
ATOM    327 1HD1 LEU A  18      22.645   9.827  22.780  1.00  2.66           H  
ATOM    328 2HD1 LEU A  18      23.543  11.205  23.456  1.00  2.66           H  
ATOM    329 3HD1 LEU A  18      23.765   9.574  24.133  1.00  2.66           H  
ATOM    330 1HD2 LEU A  18      20.784   8.805  24.099  1.00  2.66           H  
ATOM    331 2HD2 LEU A  18      21.892   8.545  25.471  1.00  2.66           H  
ATOM    332 3HD2 LEU A  18      20.397   9.478  25.695  1.00  2.66           H  
ATOM    333  N   THR A  19      21.442  12.232  29.320  1.00  2.64           N  
ATOM    334  CA  THR A  19      21.959  12.700  30.593  1.00  2.64           C  
ATOM    335  C   THR A  19      21.028  12.374  31.751  1.00  2.64           C  
ATOM    336  O   THR A  19      19.816  12.266  31.583  1.00  2.64           O  
ATOM    337  CB  THR A  19      22.162  14.224  30.544  1.00  2.64           C  
ATOM    338  OG1 THR A  19      22.804  14.670  31.748  1.00  2.64           O  
ATOM    339  CG2 THR A  19      20.803  14.912  30.407  1.00  2.64           C  
ATOM    340  H   THR A  19      20.441  12.116  29.187  1.00  2.64           H  
ATOM    341  HA  THR A  19      22.917  12.215  30.779  1.00  2.64           H  
ATOM    342  HB  THR A  19      22.788  14.483  29.687  1.00  2.64           H  
ATOM    343  HG1 THR A  19      22.239  14.480  32.506  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      20.943  15.991  30.367  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      20.314  14.578  29.488  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      20.180  14.657  31.265  1.00  2.64           H  
ATOM    347  N   CYS A  20      21.603  12.255  32.940  1.00  2.64           N  
ATOM    348  CA  CYS A  20      20.836  12.137  34.167  1.00  2.64           C  
ATOM    349  C   CYS A  20      20.766  13.488  34.893  1.00  2.64           C  
ATOM    350  O   CYS A  20      21.799  13.995  35.332  1.00  2.64           O  
ATOM    351  CB  CYS A  20      21.450  11.082  35.084  1.00  2.64           C  
ATOM    352  SG  CYS A  20      23.190  11.378  35.488  1.00  2.64           S  
ATOM    353  H   CYS A  20      22.612  12.295  32.985  1.00  2.64           H  
ATOM    354  HA  CYS A  20      19.838  11.794  33.914  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      20.891  11.046  36.019  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      21.361  10.108  34.627  1.00  2.64           H  
ATOM    357  N   PRO A  21      19.581  14.120  35.024  1.00  2.66           N  
ATOM    358  CA  PRO A  21      19.334  15.421  35.645  1.00  2.66           C  
ATOM    359  C   PRO A  21      19.129  15.327  37.159  1.00  2.66           C  
ATOM    360  O   PRO A  21      18.587  16.239  37.785  1.00  2.66           O  
ATOM    361  CB  PRO A  21      18.048  15.856  34.951  1.00  2.66           C  
ATOM    362  CG  PRO A  21      17.288  14.565  34.772  1.00  2.66           C  
ATOM    363  CD  PRO A  21      18.353  13.522  34.465  1.00  2.66           C  
ATOM    364  HA  PRO A  21      20.165  16.101  35.405  1.00  2.66           H  
ATOM    365 1HB  PRO A  21      17.514  16.583  35.577  1.00  2.66           H  
ATOM    366 2HB  PRO A  21      18.282  16.354  33.998  1.00  2.66           H  
ATOM    367 1HG  PRO A  21      16.727  14.332  35.690  1.00  2.66           H  
ATOM    368 2HG  PRO A  21      16.547  14.665  33.963  1.00  2.66           H  
ATOM    369 1HD  PRO A  21      18.109  12.603  34.992  1.00  2.66           H  
ATOM    370 2HD  PRO A  21      18.425  13.392  33.374  1.00  2.66           H  
ATOM    371  N   THR A  22      19.475  14.182  37.719  1.00  2.67           N  
ATOM    372  CA  THR A  22      19.223  13.868  39.108  1.00  2.67           C  
ATOM    373  C   THR A  22      20.283  14.510  40.012  1.00  2.67           C  
ATOM    374  O   THR A  22      21.330  14.910  39.512  1.00  2.67           O  
ATOM    375  CB  THR A  22      19.265  12.338  39.233  1.00  2.67           C  
ATOM    376  OG1 THR A  22      20.573  11.884  38.913  1.00  2.67           O  
ATOM    377  CG2 THR A  22      18.297  11.709  38.260  1.00  2.67           C  
ATOM    378  H   THR A  22      19.950  13.491  37.161  1.00  2.67           H  
ATOM    379  HA  THR A  22      18.236  14.247  39.366  1.00  2.67           H  
ATOM    380  HB  THR A  22      19.019  12.028  40.228  1.00  2.67           H  
ATOM    381  HG1 THR A  22      21.224  12.560  39.160  1.00  2.67           H  
ATOM    382 1HG2 THR A  22      18.351  10.623  38.346  1.00  2.67           H  
ATOM    383 2HG2 THR A  22      17.284  12.041  38.482  1.00  2.67           H  
ATOM    384 3HG2 THR A  22      18.561  12.002  37.250  1.00  2.67           H  
ATOM    385  N   PRO A  23      20.039  14.643  41.340  1.00  2.67           N  
ATOM    386  CA  PRO A  23      20.987  15.106  42.360  1.00  2.67           C  
ATOM    387  C   PRO A  23      22.186  14.180  42.606  1.00  2.67           C  
ATOM    388  O   PRO A  23      23.194  14.597  43.178  1.00  2.67           O  
ATOM    389  CB  PRO A  23      20.104  15.214  43.609  1.00  2.67           C  
ATOM    390  CG  PRO A  23      18.938  14.288  43.356  1.00  2.67           C  
ATOM    391  CD  PRO A  23      18.674  14.403  41.878  1.00  2.67           C  
ATOM    392  HA  PRO A  23      21.346  16.105  42.066  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      20.685  14.925  44.498  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      19.794  16.258  43.757  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      19.198  13.263  43.662  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      18.074  14.591  43.968  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      18.221  13.486  41.550  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      18.032  15.272  41.668  1.00  2.67           H  
ATOM    399  N   GLY A  24      22.057  12.922  42.205  1.00  2.67           N  
ATOM    400  CA  GLY A  24      23.106  11.918  42.355  1.00  2.67           C  
ATOM    401  C   GLY A  24      23.640  11.600  40.969  1.00  2.67           C  
ATOM    402  O   GLY A  24      23.847  12.515  40.176  1.00  2.67           O  
ATOM    403  H   GLY A  24      21.201  12.638  41.760  1.00  2.67           H  
ATOM    404 1HA  GLY A  24      23.906  12.301  42.989  1.00  2.67           H  
ATOM    405 2HA  GLY A  24      22.706  11.021  42.825  1.00  2.67           H  
ATOM    406  N   CYS A  25      23.836  10.305  40.688  1.00  2.67           N  
ATOM    407  CA  CYS A  25      24.317   9.789  39.400  1.00  2.67           C  
ATOM    408  C   CYS A  25      25.785  10.119  39.151  1.00  2.67           C  
ATOM    409  O   CYS A  25      26.426  10.804  39.950  1.00  2.67           O  
ATOM    410  CB  CYS A  25      23.428  10.340  38.268  1.00  2.67           C  
ATOM    411  SG  CYS A  25      23.752   9.770  36.602  1.00  2.67           S  
ATOM    412  H   CYS A  25      23.640   9.634  41.416  1.00  2.67           H  
ATOM    413  HA  CYS A  25      24.212   8.702  39.410  1.00  2.67           H  
ATOM    414 1HB  CYS A  25      22.390  10.109  38.495  1.00  2.67           H  
ATOM    415 2HB  CYS A  25      23.502  11.408  38.219  1.00  2.67           H  
ATOM    416  N   ASP A  26      26.333   9.543  38.085  1.00  2.69           N  
ATOM    417  CA  ASP A  26      27.745   9.677  37.777  1.00  2.69           C  
ATOM    418  C   ASP A  26      28.116   9.723  36.294  1.00  2.69           C  
ATOM    419  O   ASP A  26      29.289   9.602  35.949  1.00  2.69           O  
ATOM    420  CB  ASP A  26      28.461   8.507  38.427  1.00  2.69           C  
ATOM    421  CG  ASP A  26      27.938   7.154  37.889  1.00  2.69           C  
ATOM    422  OD1 ASP A  26      27.077   7.154  36.991  1.00  2.69           O  
ATOM    423  OD2 ASP A  26      28.374   6.145  38.391  1.00  2.69           O  
ATOM    424  H   ASP A  26      25.746   8.989  37.484  1.00  2.69           H  
ATOM    425  HA  ASP A  26      28.096  10.604  38.235  1.00  2.69           H  
ATOM    426 1HB  ASP A  26      29.531   8.579  38.229  1.00  2.69           H  
ATOM    427 2HB  ASP A  26      28.323   8.545  39.511  1.00  2.69           H  
ATOM    428  N   GLY A  27      27.139   9.875  35.408  1.00  2.74           N  
ATOM    429  CA  GLY A  27      27.427   9.914  33.974  1.00  2.74           C  
ATOM    430  C   GLY A  27      27.607   8.529  33.316  1.00  2.74           C  
ATOM    431  O   GLY A  27      27.965   8.450  32.137  1.00  2.74           O  
ATOM    432  H   GLY A  27      26.184   9.968  35.724  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      26.612  10.436  33.474  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      28.323  10.508  33.808  1.00  2.74           H  
ATOM    435  N   SER A  28      27.373   7.447  34.067  1.00  2.84           N  
ATOM    436  CA  SER A  28      27.536   6.081  33.567  1.00  2.84           C  
ATOM    437  C   SER A  28      26.479   5.674  32.539  1.00  2.84           C  
ATOM    438  O   SER A  28      25.569   6.434  32.224  1.00  2.84           O  
ATOM    439  CB  SER A  28      27.548   5.099  34.719  1.00  2.84           C  
ATOM    440  OG  SER A  28      26.315   5.065  35.368  1.00  2.84           O  
ATOM    441  H   SER A  28      27.114   7.554  35.057  1.00  2.84           H  
ATOM    442  HA  SER A  28      28.509   6.025  33.076  1.00  2.84           H  
ATOM    443 1HB  SER A  28      27.794   4.108  34.351  1.00  2.84           H  
ATOM    444 2HB  SER A  28      28.323   5.382  35.431  1.00  2.84           H  
ATOM    445  HG  SER A  28      26.378   5.802  36.030  1.00  2.84           H  
ATOM    446  N   GLY A  29      26.637   4.467  31.982  1.00  2.98           N  
ATOM    447  CA  GLY A  29      25.739   3.913  30.958  1.00  2.98           C  
ATOM    448  C   GLY A  29      24.267   3.720  31.372  1.00  2.98           C  
ATOM    449  O   GLY A  29      23.412   3.564  30.500  1.00  2.98           O  
ATOM    450  H   GLY A  29      27.417   3.903  32.284  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      25.771   4.564  30.084  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      26.136   2.952  30.632  1.00  2.98           H  
ATOM    453  N   HIS A  30      23.981   3.720  32.680  1.00  3.15           N  
ATOM    454  CA  HIS A  30      22.623   3.564  33.223  1.00  3.15           C  
ATOM    455  C   HIS A  30      22.011   2.206  32.878  1.00  3.15           C  
ATOM    456  O   HIS A  30      22.686   1.303  32.361  1.00  3.15           O  
ATOM    457  CB  HIS A  30      21.690   4.655  32.665  1.00  3.15           C  
ATOM    458  CG  HIS A  30      22.097   6.036  32.991  1.00  3.15           C  
ATOM    459  ND1 HIS A  30      21.551   7.125  32.357  1.00  3.15           N  
ATOM    460  CD2 HIS A  30      22.995   6.526  33.870  1.00  3.15           C  
ATOM    461  CE1 HIS A  30      22.097   8.219  32.820  1.00  3.15           C  
ATOM    462  NE2 HIS A  30      22.973   7.886  33.742  1.00  3.15           N  
ATOM    463  H   HIS A  30      24.745   3.860  33.327  1.00  3.15           H  
ATOM    464  HA  HIS A  30      22.660   3.658  34.304  1.00  3.15           H  
ATOM    465 1HB  HIS A  30      21.583   4.576  31.592  1.00  3.15           H  
ATOM    466 2HB  HIS A  30      20.707   4.519  33.064  1.00  3.15           H  
ATOM    467  HD1 HIS A  30      20.849   7.108  31.625  1.00  3.15           H  
ATOM    468  HD2 HIS A  30      23.671   6.057  34.587  1.00  3.15           H  
ATOM    469  HE1 HIS A  30      21.794   9.188  32.431  1.00  3.15           H  
ATOM    470  N   ILE A  31      20.714   2.046  33.129  1.00  3.31           N  
ATOM    471  CA  ILE A  31      20.114   0.792  32.753  1.00  3.31           C  
ATOM    472  C   ILE A  31      19.864   0.834  31.260  1.00  3.31           C  
ATOM    473  O   ILE A  31      18.889   1.403  30.776  1.00  3.31           O  
ATOM    474  CB  ILE A  31      18.787   0.579  33.486  1.00  3.31           C  
ATOM    475  CG1 ILE A  31      19.017   0.562  34.997  1.00  3.31           C  
ATOM    476  CG2 ILE A  31      18.127  -0.695  33.005  1.00  3.31           C  
ATOM    477  CD1 ILE A  31      17.744   0.623  35.808  1.00  3.31           C  
ATOM    478  H   ILE A  31      20.133   2.753  33.576  1.00  3.31           H  
ATOM    479  HA  ILE A  31      20.794  -0.025  32.982  1.00  3.31           H  
ATOM    480  HB  ILE A  31      18.143   1.415  33.276  1.00  3.31           H  
ATOM    481 1HG1 ILE A  31      19.551  -0.344  35.258  1.00  3.31           H  
ATOM    482 2HG1 ILE A  31      19.625   1.411  35.263  1.00  3.31           H  
ATOM    483 1HG2 ILE A  31      17.173  -0.820  33.512  1.00  3.31           H  
ATOM    484 2HG2 ILE A  31      17.959  -0.626  31.926  1.00  3.31           H  
ATOM    485 3HG2 ILE A  31      18.771  -1.545  33.217  1.00  3.31           H  
ATOM    486 1HD1 ILE A  31      17.986   0.608  36.864  1.00  3.31           H  
ATOM    487 2HD1 ILE A  31      17.218   1.547  35.569  1.00  3.31           H  
ATOM    488 3HD1 ILE A  31      17.114  -0.228  35.568  1.00  3.31           H  
ATOM    489  N   THR A  32      20.759   0.189  30.545  1.00  3.40           N  
ATOM    490  CA  THR A  32      20.747   0.188  29.096  1.00  3.40           C  
ATOM    491  C   THR A  32      19.417  -0.320  28.556  1.00  3.40           C  
ATOM    492  O   THR A  32      18.901  -1.344  29.007  1.00  3.40           O  
ATOM    493  CB  THR A  32      21.915  -0.655  28.551  1.00  3.40           C  
ATOM    494  OG1 THR A  32      23.159  -0.102  29.019  1.00  3.40           O  
ATOM    495  CG2 THR A  32      21.913  -0.672  27.028  1.00  3.40           C  
ATOM    496  H   THR A  32      21.540  -0.205  31.059  1.00  3.40           H  
ATOM    497  HA  THR A  32      20.882   1.214  28.754  1.00  3.40           H  
ATOM    498  HB  THR A  32      21.822  -1.674  28.923  1.00  3.40           H  
ATOM    499  HG1 THR A  32      23.092   0.113  29.964  1.00  3.40           H  
ATOM    500 1HG2 THR A  32      22.749  -1.272  26.673  1.00  3.40           H  
ATOM    501 2HG2 THR A  32      20.982  -1.105  26.665  1.00  3.40           H  
ATOM    502 3HG2 THR A  32      22.011   0.345  26.653  1.00  3.40           H  
ATOM    503  N   GLY A  33      18.875   0.407  27.576  1.00  3.40           N  
ATOM    504  CA  GLY A  33      17.603   0.059  26.956  1.00  3.40           C  
ATOM    505  C   GLY A  33      17.339   0.893  25.701  1.00  3.40           C  
ATOM    506  O   GLY A  33      18.147   1.740  25.318  1.00  3.40           O  
ATOM    507  H   GLY A  33      19.364   1.232  27.268  1.00  3.40           H  
ATOM    508 1HA  GLY A  33      17.604  -1.001  26.701  1.00  3.40           H  
ATOM    509 2HA  GLY A  33      16.800   0.216  27.676  1.00  3.40           H  
ATOM    510  N   ASN A  34      16.170   0.691  25.097  1.00  3.29           N  
ATOM    511  CA  ASN A  34      15.798   1.312  23.816  1.00  3.29           C  
ATOM    512  C   ASN A  34      15.760   2.841  23.790  1.00  3.29           C  
ATOM    513  O   ASN A  34      15.953   3.455  22.743  1.00  3.29           O  
ATOM    514  CB  ASN A  34      14.454   0.771  23.372  1.00  3.29           C  
ATOM    515  CG  ASN A  34      14.539  -0.655  22.892  1.00  3.29           C  
ATOM    516  OD1 ASN A  34      15.620  -1.153  22.550  1.00  3.29           O  
ATOM    517  ND2 ASN A  34      13.416  -1.326  22.861  1.00  3.29           N  
ATOM    518  H   ASN A  34      15.533   0.022  25.505  1.00  3.29           H  
ATOM    519  HA  ASN A  34      16.543   1.011  23.078  1.00  3.29           H  
ATOM    520 1HB  ASN A  34      13.747   0.824  24.202  1.00  3.29           H  
ATOM    521 2HB  ASN A  34      14.062   1.392  22.568  1.00  3.29           H  
ATOM    522 1HD2 ASN A  34      13.411  -2.278  22.552  1.00  3.29           H  
ATOM    523 2HD2 ASN A  34      12.565  -0.889  23.147  1.00  3.29           H  
ATOM    524  N   TYR A  35      15.492   3.453  24.930  1.00  3.14           N  
ATOM    525  CA  TYR A  35      15.406   4.903  25.016  1.00  3.14           C  
ATOM    526  C   TYR A  35      16.711   5.522  25.542  1.00  3.14           C  
ATOM    527  O   TYR A  35      16.812   6.754  25.697  1.00  3.14           O  
ATOM    528  CB  TYR A  35      14.219   5.270  25.901  1.00  3.14           C  
ATOM    529  CG  TYR A  35      14.348   4.643  27.217  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      15.095   5.263  28.171  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      13.761   3.411  27.465  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      15.282   4.679  29.373  1.00  3.14           C  
ATOM    533  CE2 TYR A  35      13.945   2.813  28.691  1.00  3.14           C  
ATOM    534  CZ  TYR A  35      14.715   3.456  29.636  1.00  3.14           C  
ATOM    535  OH  TYR A  35      14.959   2.904  30.831  1.00  3.14           O  
ATOM    536  H   TYR A  35      15.348   2.899  25.759  1.00  3.14           H  
ATOM    537  HA  TYR A  35      15.232   5.299  24.016  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      14.167   6.350  26.036  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      13.290   4.937  25.441  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      15.558   6.223  27.961  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      13.171   2.917  26.692  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      15.895   5.178  30.126  1.00  3.14           H  
ATOM    543  HE2 TYR A  35      13.503   1.840  28.907  1.00  3.14           H  
ATOM    544  HH  TYR A  35      14.270   2.295  31.080  1.00  3.14           H  
ATOM    545  N   ALA A  36      17.720   4.673  25.810  1.00  2.98           N  
ATOM    546  CA  ALA A  36      19.000   5.127  26.341  1.00  2.98           C  
ATOM    547  C   ALA A  36      18.763   6.128  27.463  1.00  2.98           C  
ATOM    548  O   ALA A  36      18.052   5.835  28.419  1.00  2.98           O  
ATOM    549  CB  ALA A  36      19.843   5.725  25.223  1.00  2.98           C  
ATOM    550  H   ALA A  36      17.616   3.676  25.624  1.00  2.98           H  
ATOM    551  HA  ALA A  36      19.522   4.268  26.758  1.00  2.98           H  
ATOM    552 1HB  ALA A  36      20.811   6.036  25.613  1.00  2.98           H  
ATOM    553 2HB  ALA A  36      19.997   4.969  24.452  1.00  2.98           H  
ATOM    554 3HB  ALA A  36      19.328   6.580  24.788  1.00  2.98           H  
ATOM    555  N   SER A  37      19.360   7.303  27.336  1.00  2.86           N  
ATOM    556  CA  SER A  37      19.187   8.414  28.259  1.00  2.86           C  
ATOM    557  C   SER A  37      18.928   8.051  29.719  1.00  2.86           C  
ATOM    558  O   SER A  37      19.656   7.269  30.333  1.00  2.86           O  
ATOM    559  CB  SER A  37      18.020   9.260  27.742  1.00  2.86           C  
ATOM    560  OG  SER A  37      16.791   8.548  27.828  1.00  2.86           O  
ATOM    561  H   SER A  37      19.945   7.460  26.533  1.00  2.86           H  
ATOM    562  HA  SER A  37      20.097   8.997  28.240  1.00  2.86           H  
ATOM    563 1HB  SER A  37      17.956  10.191  28.289  1.00  2.86           H  
ATOM    564 2HB  SER A  37      18.202   9.523  26.703  1.00  2.86           H  
ATOM    565  HG  SER A  37      16.853   7.837  27.120  1.00  2.86           H  
ATOM    566  N   HIS A  38      17.909   8.695  30.273  1.00  2.81           N  
ATOM    567  CA  HIS A  38      17.445   8.557  31.638  1.00  2.81           C  
ATOM    568  C   HIS A  38      15.941   8.666  31.687  1.00  2.81           C  
ATOM    569  O   HIS A  38      15.359   8.827  32.754  1.00  2.81           O  
ATOM    570  CB  HIS A  38      18.027   9.640  32.548  1.00  2.81           C  
ATOM    571  CG  HIS A  38      17.481   9.589  33.958  1.00  2.81           C  
ATOM    572  ND1 HIS A  38      17.837   8.627  34.881  1.00  2.81           N  
ATOM    573  CD2 HIS A  38      16.572  10.381  34.572  1.00  2.81           C  
ATOM    574  CE1 HIS A  38      17.165   8.842  36.012  1.00  2.81           C  
ATOM    575  NE2 HIS A  38      16.398   9.899  35.844  1.00  2.81           N  
ATOM    576  H   HIS A  38      17.377   9.310  29.680  1.00  2.81           H  
ATOM    577  HA  HIS A  38      17.736   7.585  32.022  1.00  2.81           H  
ATOM    578 1HB  HIS A  38      19.114   9.538  32.592  1.00  2.81           H  
ATOM    579 2HB  HIS A  38      17.809  10.624  32.129  1.00  2.81           H  
ATOM    580  HD2 HIS A  38      16.068  11.242  34.131  1.00  2.81           H  
ATOM    581  HE1 HIS A  38      17.231   8.243  36.923  1.00  2.81           H  
ATOM    582  HE2 HIS A  38      15.770  10.293  36.533  1.00  2.81           H  
ATOM    583  N   ARG A  39      15.305   8.638  30.530  1.00  2.81           N  
ATOM    584  CA  ARG A  39      13.859   8.785  30.500  1.00  2.81           C  
ATOM    585  C   ARG A  39      13.158   7.640  31.240  1.00  2.81           C  
ATOM    586  O   ARG A  39      13.639   6.511  31.251  1.00  2.81           O  
ATOM    587  CB  ARG A  39      13.406   8.922  29.061  1.00  2.81           C  
ATOM    588  CG  ARG A  39      13.819  10.281  28.452  1.00  2.81           C  
ATOM    589  CD  ARG A  39      13.517  10.416  27.004  1.00  2.81           C  
ATOM    590  NE  ARG A  39      14.371   9.562  26.191  1.00  2.81           N  
ATOM    591  CZ  ARG A  39      14.246   9.421  24.854  1.00  2.81           C  
ATOM    592  NH1 ARG A  39      13.307  10.089  24.210  1.00  2.81           N  
ATOM    593  NH2 ARG A  39      15.054   8.618  24.185  1.00  2.81           N  
ATOM    594  H   ARG A  39      15.822   8.512  29.657  1.00  2.81           H  
ATOM    595  HA  ARG A  39      13.605   9.714  31.009  1.00  2.81           H  
ATOM    596 1HB  ARG A  39      13.854   8.132  28.456  1.00  2.81           H  
ATOM    597 2HB  ARG A  39      12.324   8.821  28.996  1.00  2.81           H  
ATOM    598 1HG  ARG A  39      13.296  11.078  28.980  1.00  2.81           H  
ATOM    599 2HG  ARG A  39      14.896  10.414  28.581  1.00  2.81           H  
ATOM    600 1HD  ARG A  39      12.481  10.133  26.821  1.00  2.81           H  
ATOM    601 2HD  ARG A  39      13.673  11.449  26.694  1.00  2.81           H  
ATOM    602  HE  ARG A  39      15.127   9.059  26.667  1.00  2.81           H  
ATOM    603 1HH1 ARG A  39      12.687  10.704  24.718  1.00  2.81           H  
ATOM    604 2HH1 ARG A  39      13.208   9.986  23.211  1.00  2.81           H  
ATOM    605 1HH2 ARG A  39      15.774   8.069  24.680  1.00  2.81           H  
ATOM    606 2HH2 ARG A  39      14.952   8.518  23.188  1.00  2.81           H  
ATOM    607  N   SER A  40      12.015   7.959  31.858  1.00  2.81           N  
ATOM    608  CA  SER A  40      11.195   7.025  32.644  1.00  2.81           C  
ATOM    609  C   SER A  40      11.871   6.621  33.968  1.00  2.81           C  
ATOM    610  O   SER A  40      12.786   7.285  34.441  1.00  2.81           O  
ATOM    611  CB  SER A  40      10.836   5.783  31.819  1.00  2.81           C  
ATOM    612  OG  SER A  40       9.853   5.021  32.475  1.00  2.81           O  
ATOM    613  H   SER A  40      11.701   8.915  31.795  1.00  2.81           H  
ATOM    614  HA  SER A  40      10.261   7.530  32.896  1.00  2.81           H  
ATOM    615 1HB  SER A  40      10.473   6.088  30.838  1.00  2.81           H  
ATOM    616 2HB  SER A  40      11.713   5.160  31.665  1.00  2.81           H  
ATOM    617  HG  SER A  40       9.577   4.347  31.843  1.00  2.81           H  
ATOM    618  N   LEU A  41      11.365   5.563  34.592  1.00  2.80           N  
ATOM    619  CA  LEU A  41      11.815   5.139  35.920  1.00  2.80           C  
ATOM    620  C   LEU A  41      12.818   3.989  35.906  1.00  2.80           C  
ATOM    621  O   LEU A  41      13.158   3.435  36.951  1.00  2.80           O  
ATOM    622  CB  LEU A  41      10.599   4.772  36.754  1.00  2.80           C  
ATOM    623  CG  LEU A  41       9.636   5.937  36.975  1.00  2.80           C  
ATOM    624  CD1 LEU A  41       8.421   5.464  37.759  1.00  2.80           C  
ATOM    625  CD2 LEU A  41      10.389   7.055  37.697  1.00  2.80           C  
ATOM    626  H   LEU A  41      10.621   5.069  34.120  1.00  2.80           H  
ATOM    627  HA  LEU A  41      12.300   5.990  36.393  1.00  2.80           H  
ATOM    628 1HB  LEU A  41      10.058   3.971  36.252  1.00  2.80           H  
ATOM    629 2HB  LEU A  41      10.936   4.412  37.720  1.00  2.80           H  
ATOM    630  HG  LEU A  41       9.283   6.307  36.012  1.00  2.80           H  
ATOM    631 1HD1 LEU A  41       7.736   6.298  37.903  1.00  2.80           H  
ATOM    632 2HD1 LEU A  41       7.918   4.675  37.200  1.00  2.80           H  
ATOM    633 3HD1 LEU A  41       8.722   5.081  38.721  1.00  2.80           H  
ATOM    634 1HD2 LEU A  41       9.721   7.902  37.854  1.00  2.80           H  
ATOM    635 2HD2 LEU A  41      10.751   6.698  38.654  1.00  2.80           H  
ATOM    636 3HD2 LEU A  41      11.239   7.372  37.090  1.00  2.80           H  
ATOM    637  N   SER A  42      13.284   3.639  34.717  1.00  2.76           N  
ATOM    638  CA  SER A  42      14.241   2.557  34.519  1.00  2.76           C  
ATOM    639  C   SER A  42      15.457   3.061  33.766  1.00  2.76           C  
ATOM    640  O   SER A  42      15.981   2.361  32.909  1.00  2.76           O  
ATOM    641  CB  SER A  42      13.611   1.401  33.760  1.00  2.76           C  
ATOM    642  OG  SER A  42      13.089   1.818  32.517  1.00  2.76           O  
ATOM    643  H   SER A  42      12.964   4.157  33.910  1.00  2.76           H  
ATOM    644  HA  SER A  42      14.574   2.195  35.495  1.00  2.76           H  
ATOM    645 1HB  SER A  42      14.372   0.634  33.596  1.00  2.76           H  
ATOM    646 2HB  SER A  42      12.819   0.955  34.360  1.00  2.76           H  
ATOM    647  HG  SER A  42      13.744   2.403  32.139  1.00  2.76           H  
ATOM    648  N   GLY A  43      15.858   4.290  34.077  1.00  2.68           N  
ATOM    649  CA  GLY A  43      17.002   4.979  33.481  1.00  2.68           C  
ATOM    650  C   GLY A  43      18.214   4.777  34.382  1.00  2.68           C  
ATOM    651  O   GLY A  43      18.694   3.660  34.549  1.00  2.68           O  
ATOM    652  H   GLY A  43      15.340   4.778  34.796  1.00  2.68           H  
ATOM    653 1HA  GLY A  43      17.198   4.594  32.478  1.00  2.68           H  
ATOM    654 2HA  GLY A  43      16.775   6.040  33.397  1.00  2.68           H  
ATOM    655  N   CYS A  44      18.744   5.842  34.956  1.00  2.60           N  
ATOM    656  CA  CYS A  44      19.831   5.673  35.904  1.00  2.60           C  
ATOM    657  C   CYS A  44      19.250   4.848  37.057  1.00  2.60           C  
ATOM    658  O   CYS A  44      18.148   5.171  37.497  1.00  2.60           O  
ATOM    659  CB  CYS A  44      20.335   7.024  36.424  1.00  2.60           C  
ATOM    660  SG  CYS A  44      21.712   6.935  37.568  1.00  2.60           S  
ATOM    661  H   CYS A  44      18.376   6.778  34.784  1.00  2.60           H  
ATOM    662  HA  CYS A  44      20.649   5.169  35.415  1.00  2.60           H  
ATOM    663 1HB  CYS A  44      20.643   7.642  35.580  1.00  2.60           H  
ATOM    664 2HB  CYS A  44      19.539   7.546  36.928  1.00  2.60           H  
ATOM    665  HG  CYS A  44      22.096   8.206  37.405  1.00  2.60           H  
ATOM    666  N   PRO A  45      19.925   3.789  37.573  1.00  2.57           N  
ATOM    667  CA  PRO A  45      19.491   2.946  38.694  1.00  2.57           C  
ATOM    668  C   PRO A  45      19.001   3.772  39.883  1.00  2.57           C  
ATOM    669  O   PRO A  45      18.118   3.341  40.630  1.00  2.57           O  
ATOM    670  CB  PRO A  45      20.766   2.170  39.027  1.00  2.57           C  
ATOM    671  CG  PRO A  45      21.490   2.061  37.703  1.00  2.57           C  
ATOM    672  CD  PRO A  45      21.217   3.367  36.992  1.00  2.57           C  
ATOM    673  HA  PRO A  45      18.697   2.273  38.346  1.00  2.57           H  
ATOM    674 1HB  PRO A  45      21.346   2.710  39.791  1.00  2.57           H  
ATOM    675 2HB  PRO A  45      20.507   1.190  39.452  1.00  2.57           H  
ATOM    676 1HG  PRO A  45      22.564   1.895  37.879  1.00  2.57           H  
ATOM    677 2HG  PRO A  45      21.128   1.185  37.146  1.00  2.57           H  
ATOM    678 1HD  PRO A  45      22.014   4.087  37.186  1.00  2.57           H  
ATOM    679 2HD  PRO A  45      21.096   3.141  35.934  1.00  2.57           H  
ATOM    680  N   LEU A  46      19.550   4.981  40.010  1.00  2.62           N  
ATOM    681  CA  LEU A  46      19.241   5.963  41.038  1.00  2.62           C  
ATOM    682  C   LEU A  46      17.747   6.243  41.133  1.00  2.62           C  
ATOM    683  O   LEU A  46      17.251   6.620  42.200  1.00  2.62           O  
ATOM    684  CB  LEU A  46      19.943   7.273  40.732  1.00  2.62           C  
ATOM    685  CG  LEU A  46      19.784   8.361  41.767  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      20.385   7.907  43.092  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      20.444   9.582  41.250  1.00  2.62           C  
ATOM    688  H   LEU A  46      20.259   5.244  39.343  1.00  2.62           H  
ATOM    689  HA  LEU A  46      19.588   5.579  41.997  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      21.006   7.077  40.614  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      19.557   7.660  39.786  1.00  2.62           H  
ATOM    692  HG  LEU A  46      18.724   8.562  41.928  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      20.264   8.695  43.834  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      19.876   7.007  43.431  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      21.442   7.693  42.957  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      20.341  10.396  41.960  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      21.471   9.360  41.088  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      19.981   9.846  40.314  1.00  2.62           H  
ATOM    699  N   ALA A  47      17.018   6.093  40.025  1.00  2.74           N  
ATOM    700  CA  ALA A  47      15.587   6.356  40.022  1.00  2.74           C  
ATOM    701  C   ALA A  47      14.905   5.530  41.113  1.00  2.74           C  
ATOM    702  O   ALA A  47      13.925   5.972  41.710  1.00  2.74           O  
ATOM    703  CB  ALA A  47      14.980   6.023  38.671  1.00  2.74           C  
ATOM    704  H   ALA A  47      17.466   5.762  39.169  1.00  2.74           H  
ATOM    705  HA  ALA A  47      15.433   7.413  40.239  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      13.911   6.232  38.680  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      15.460   6.617  37.895  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      15.137   4.964  38.458  1.00  2.74           H  
ATOM    709  N   ASP A  48      15.417   4.325  41.402  1.00  2.91           N  
ATOM    710  CA  ASP A  48      14.809   3.491  42.432  1.00  2.91           C  
ATOM    711  C   ASP A  48      14.884   4.186  43.795  1.00  2.91           C  
ATOM    712  O   ASP A  48      13.999   4.030  44.634  1.00  2.91           O  
ATOM    713  CB  ASP A  48      15.504   2.128  42.502  1.00  2.91           C  
ATOM    714  CG  ASP A  48      14.752   1.073  43.350  1.00  2.91           C  
ATOM    715  OD1 ASP A  48      13.671   0.694  42.967  1.00  2.91           O  
ATOM    716  OD2 ASP A  48      15.271   0.651  44.374  1.00  2.91           O  
ATOM    717  H   ASP A  48      16.260   3.993  40.930  1.00  2.91           H  
ATOM    718  HA  ASP A  48      13.758   3.341  42.181  1.00  2.91           H  
ATOM    719 1HB  ASP A  48      15.633   1.740  41.490  1.00  2.91           H  
ATOM    720 2HB  ASP A  48      16.504   2.263  42.917  1.00  2.91           H  
ATOM    721  N   LYS A  49      15.952   4.958  44.020  1.00  3.09           N  
ATOM    722  CA  LYS A  49      16.159   5.621  45.295  1.00  3.09           C  
ATOM    723  C   LYS A  49      15.245   6.820  45.353  1.00  3.09           C  
ATOM    724  O   LYS A  49      14.634   7.106  46.388  1.00  3.09           O  
ATOM    725  CB  LYS A  49      17.620   6.030  45.461  1.00  3.09           C  
ATOM    726  CG  LYS A  49      17.967   6.642  46.806  1.00  3.09           C  
ATOM    727  CD  LYS A  49      19.476   6.859  46.937  1.00  3.09           C  
ATOM    728  CE  LYS A  49      19.839   7.453  48.290  1.00  3.09           C  
ATOM    729  NZ  LYS A  49      21.310   7.648  48.436  1.00  3.09           N  
ATOM    730  H   LYS A  49      16.622   5.122  43.280  1.00  3.09           H  
ATOM    731  HA  LYS A  49      15.888   4.939  46.100  1.00  3.09           H  
ATOM    732 1HB  LYS A  49      18.263   5.165  45.297  1.00  3.09           H  
ATOM    733 2HB  LYS A  49      17.866   6.765  44.699  1.00  3.09           H  
ATOM    734 1HG  LYS A  49      17.459   7.601  46.903  1.00  3.09           H  
ATOM    735 2HG  LYS A  49      17.627   5.987  47.607  1.00  3.09           H  
ATOM    736 1HD  LYS A  49      19.995   5.907  46.814  1.00  3.09           H  
ATOM    737 2HD  LYS A  49      19.810   7.538  46.154  1.00  3.09           H  
ATOM    738 1HE  LYS A  49      19.340   8.416  48.399  1.00  3.09           H  
ATOM    739 2HE  LYS A  49      19.489   6.785  49.078  1.00  3.09           H  
ATOM    740 1HZ  LYS A  49      21.510   8.044  49.344  1.00  3.09           H  
ATOM    741 2HZ  LYS A  49      21.777   6.757  48.347  1.00  3.09           H  
ATOM    742 3HZ  LYS A  49      21.642   8.275  47.716  1.00  3.09           H  
ATOM    743  N   SER A  50      15.131   7.518  44.223  1.00  3.28           N  
ATOM    744  CA  SER A  50      14.280   8.692  44.182  1.00  3.28           C  
ATOM    745  C   SER A  50      12.847   8.282  44.497  1.00  3.28           C  
ATOM    746  O   SER A  50      12.181   8.924  45.306  1.00  3.28           O  
ATOM    747  CB  SER A  50      14.343   9.348  42.817  1.00  3.28           C  
ATOM    748  OG  SER A  50      15.626   9.858  42.560  1.00  3.28           O  
ATOM    749  H   SER A  50      15.665   7.224  43.402  1.00  3.28           H  
ATOM    750  HA  SER A  50      14.618   9.399  44.940  1.00  3.28           H  
ATOM    751 1HB  SER A  50      14.077   8.619  42.054  1.00  3.28           H  
ATOM    752 2HB  SER A  50      13.610  10.152  42.769  1.00  3.28           H  
ATOM    753  HG  SER A  50      16.216   9.094  42.581  1.00  3.28           H  
ATOM    754  N   LEU A  51      12.398   7.166  43.925  1.00  3.50           N  
ATOM    755  CA  LEU A  51      11.049   6.691  44.184  1.00  3.50           C  
ATOM    756  C   LEU A  51      10.863   6.329  45.650  1.00  3.50           C  
ATOM    757  O   LEU A  51       9.849   6.677  46.255  1.00  3.50           O  
ATOM    758  CB  LEU A  51      10.767   5.488  43.298  1.00  3.50           C  
ATOM    759  CG  LEU A  51      10.650   5.805  41.813  1.00  3.50           C  
ATOM    760  CD1 LEU A  51      10.622   4.511  41.035  1.00  3.50           C  
ATOM    761  CD2 LEU A  51       9.386   6.625  41.583  1.00  3.50           C  
ATOM    762  H   LEU A  51      12.994   6.662  43.264  1.00  3.50           H  
ATOM    763  HA  LEU A  51      10.349   7.484  43.934  1.00  3.50           H  
ATOM    764 1HB  LEU A  51      11.583   4.771  43.421  1.00  3.50           H  
ATOM    765 2HB  LEU A  51       9.842   5.019  43.619  1.00  3.50           H  
ATOM    766  HG  LEU A  51      11.513   6.379  41.490  1.00  3.50           H  
ATOM    767 1HD1 LEU A  51      10.555   4.723  39.989  1.00  3.50           H  
ATOM    768 2HD1 LEU A  51      11.542   3.959  41.228  1.00  3.50           H  
ATOM    769 3HD1 LEU A  51       9.767   3.915  41.343  1.00  3.50           H  
ATOM    770 1HD2 LEU A  51       9.288   6.863  40.530  1.00  3.50           H  
ATOM    771 2HD2 LEU A  51       8.519   6.051  41.905  1.00  3.50           H  
ATOM    772 3HD2 LEU A  51       9.444   7.545  42.154  1.00  3.50           H  
ATOM    773  N   ARG A  52      11.866   5.684  46.250  1.00  3.73           N  
ATOM    774  CA  ARG A  52      11.788   5.327  47.661  1.00  3.73           C  
ATOM    775  C   ARG A  52      11.680   6.560  48.550  1.00  3.73           C  
ATOM    776  O   ARG A  52      10.983   6.532  49.562  1.00  3.73           O  
ATOM    777  CB  ARG A  52      12.984   4.484  48.046  1.00  3.73           C  
ATOM    778  CG  ARG A  52      12.938   3.084  47.460  1.00  3.73           C  
ATOM    779  CD  ARG A  52      14.171   2.315  47.728  1.00  3.73           C  
ATOM    780  NE  ARG A  52      14.193   1.089  46.967  1.00  3.73           N  
ATOM    781  CZ  ARG A  52      13.654  -0.076  47.307  1.00  3.73           C  
ATOM    782  NH1 ARG A  52      13.025  -0.248  48.455  1.00  3.73           N  
ATOM    783  NH2 ARG A  52      13.779  -1.046  46.436  1.00  3.73           N  
ATOM    784  H   ARG A  52      12.688   5.395  45.715  1.00  3.73           H  
ATOM    785  HA  ARG A  52      10.901   4.728  47.813  1.00  3.73           H  
ATOM    786 1HB  ARG A  52      13.895   4.964  47.698  1.00  3.73           H  
ATOM    787 2HB  ARG A  52      13.046   4.403  49.129  1.00  3.73           H  
ATOM    788 1HG  ARG A  52      12.118   2.546  47.930  1.00  3.73           H  
ATOM    789 2HG  ARG A  52      12.756   3.117  46.401  1.00  3.73           H  
ATOM    790 1HD  ARG A  52      15.035   2.909  47.433  1.00  3.73           H  
ATOM    791 2HD  ARG A  52      14.236   2.066  48.784  1.00  3.73           H  
ATOM    792  HE  ARG A  52      14.647   1.108  46.037  1.00  3.73           H  
ATOM    793 1HH1 ARG A  52      12.945   0.520  49.105  1.00  3.73           H  
ATOM    794 2HH1 ARG A  52      12.626  -1.147  48.682  1.00  3.73           H  
ATOM    795 1HH2 ARG A  52      14.281  -0.815  45.553  1.00  3.73           H  
ATOM    796 2HH2 ARG A  52      13.400  -1.959  46.610  1.00  3.73           H  
ATOM    797  N   ASN A  53      12.364   7.642  48.162  1.00  3.99           N  
ATOM    798  CA  ASN A  53      12.323   8.897  48.906  1.00  3.99           C  
ATOM    799  C   ASN A  53      11.006   9.657  48.709  1.00  3.99           C  
ATOM    800  O   ASN A  53      10.516  10.295  49.644  1.00  3.99           O  
ATOM    801  CB  ASN A  53      13.492   9.777  48.513  1.00  3.99           C  
ATOM    802  CG  ASN A  53      14.812   9.281  49.042  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      14.882   8.530  50.025  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      15.873   9.706  48.414  1.00  3.99           N  
ATOM    805  H   ASN A  53      12.953   7.579  47.332  1.00  3.99           H  
ATOM    806  HA  ASN A  53      12.401   8.665  49.968  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      13.550   9.822  47.424  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      13.320  10.789  48.873  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      16.778   9.430  48.725  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      15.776  10.316  47.628  1.00  3.99           H  
ATOM    811  N   LEU A  54      10.439   9.603  47.487  1.00  4.35           N  
ATOM    812  CA  LEU A  54       9.156  10.254  47.176  1.00  4.35           C  
ATOM    813  C   LEU A  54       8.024   9.576  47.947  1.00  4.35           C  
ATOM    814  O   LEU A  54       7.136  10.234  48.495  1.00  4.35           O  
ATOM    815  CB  LEU A  54       8.897  10.188  45.668  1.00  4.35           C  
ATOM    816  CG  LEU A  54       9.821  11.061  44.807  1.00  4.35           C  
ATOM    817  CD1 LEU A  54       9.632  10.712  43.343  1.00  4.35           C  
ATOM    818  CD2 LEU A  54       9.492  12.509  45.057  1.00  4.35           C  
ATOM    819  H   LEU A  54      10.926   9.099  46.747  1.00  4.35           H  
ATOM    820  HA  LEU A  54       9.207  11.296  47.486  1.00  4.35           H  
ATOM    821 1HB  LEU A  54       9.018   9.155  45.346  1.00  4.35           H  
ATOM    822 2HB  LEU A  54       7.870  10.493  45.479  1.00  4.35           H  
ATOM    823  HG  LEU A  54      10.851  10.884  45.077  1.00  4.35           H  
ATOM    824 1HD1 LEU A  54      10.289  11.331  42.735  1.00  4.35           H  
ATOM    825 2HD1 LEU A  54       9.880   9.670  43.192  1.00  4.35           H  
ATOM    826 3HD1 LEU A  54       8.598  10.887  43.056  1.00  4.35           H  
ATOM    827 1HD2 LEU A  54      10.144  13.140  44.456  1.00  4.35           H  
ATOM    828 2HD2 LEU A  54       8.459  12.689  44.781  1.00  4.35           H  
ATOM    829 3HD2 LEU A  54       9.636  12.740  46.115  1.00  4.35           H  
ATOM    830  N   MET A  55       8.093   8.250  48.030  1.00  4.95           N  
ATOM    831  CA  MET A  55       7.172   7.467  48.838  1.00  4.95           C  
ATOM    832  C   MET A  55       7.713   7.773  50.204  1.00  4.95           C  
ATOM    833  O   MET A  55       8.696   8.491  50.263  1.00  4.95           O  
ATOM    834  CB  MET A  55       7.221   5.984  48.479  1.00  4.95           C  
ATOM    835  CG  MET A  55       6.720   5.674  47.063  1.00  4.95           C  
ATOM    836  SD  MET A  55       6.721   3.910  46.667  1.00  4.95           S  
ATOM    837  CE  MET A  55       8.466   3.581  46.527  1.00  4.95           C  
ATOM    838  H   MET A  55       8.828   7.758  47.520  1.00  4.95           H  
ATOM    839  HA  MET A  55       6.157   7.853  48.761  1.00  4.95           H  
ATOM    840 1HB  MET A  55       8.256   5.639  48.550  1.00  4.95           H  
ATOM    841 2HB  MET A  55       6.631   5.411  49.190  1.00  4.95           H  
ATOM    842 1HG  MET A  55       5.706   6.054  46.952  1.00  4.95           H  
ATOM    843 2HG  MET A  55       7.354   6.189  46.342  1.00  4.95           H  
ATOM    844 1HE  MET A  55       8.625   2.531  46.284  1.00  4.95           H  
ATOM    845 2HE  MET A  55       8.892   4.202  45.746  1.00  4.95           H  
ATOM    846 3HE  MET A  55       8.935   3.806  47.473  1.00  4.95           H  
ATOM    847  N   ALA A  56       7.122   7.340  51.306  1.00  5.97           N  
ATOM    848  CA  ALA A  56       7.733   7.763  52.576  1.00  5.97           C  
ATOM    849  C   ALA A  56       7.554   9.276  52.754  1.00  5.97           C  
ATOM    850  O   ALA A  56       6.617   9.695  53.435  1.00  5.97           O  
ATOM    851  CB  ALA A  56       9.216   7.358  52.711  1.00  5.97           C  
ATOM    852  H   ALA A  56       6.300   6.754  51.276  1.00  5.97           H  
ATOM    853  HA  ALA A  56       7.190   7.267  53.382  1.00  5.97           H  
ATOM    854 1HB  ALA A  56       9.558   7.667  53.698  1.00  5.97           H  
ATOM    855 2HB  ALA A  56       9.292   6.276  52.627  1.00  5.97           H  
ATOM    856 3HB  ALA A  56       9.887   7.794  51.993  1.00  5.97           H  
ATOM    857  N   ALA A  57       8.443  10.113  52.214  1.00  7.57           N  
ATOM    858  CA  ALA A  57       8.352  11.550  52.447  1.00  7.57           C  
ATOM    859  C   ALA A  57       6.975  12.126  52.114  1.00  7.57           C  
ATOM    860  O   ALA A  57       6.493  13.001  52.831  1.00  7.57           O  
ATOM    861  CB  ALA A  57       9.378  12.281  51.608  1.00  7.57           C  
ATOM    862  H   ALA A  57       9.157   9.755  51.568  1.00  7.57           H  
ATOM    863  HA  ALA A  57       8.550  11.726  53.504  1.00  7.57           H  
ATOM    864 1HB  ALA A  57       9.323  13.346  51.813  1.00  7.57           H  
ATOM    865 2HB  ALA A  57      10.376  11.912  51.840  1.00  7.57           H  
ATOM    866 3HB  ALA A  57       9.158  12.105  50.554  1.00  7.57           H  
ATOM    867  N   HIS A  58       6.303  11.627  51.072  1.00  9.91           N  
ATOM    868  CA  HIS A  58       4.986  12.162  50.741  1.00  9.91           C  
ATOM    869  C   HIS A  58       3.844  11.350  51.376  1.00  9.91           C  
ATOM    870  O   HIS A  58       2.673  11.567  51.050  1.00  9.91           O  
ATOM    871  CB  HIS A  58       4.790  12.216  49.226  1.00  9.91           C  
ATOM    872  CG  HIS A  58       5.748  13.148  48.527  1.00  9.91           C  
ATOM    873  ND1 HIS A  58       5.853  13.211  47.156  1.00  9.91           N  
ATOM    874  CD2 HIS A  58       6.646  14.037  49.013  1.00  9.91           C  
ATOM    875  CE1 HIS A  58       6.768  14.104  46.827  1.00  9.91           C  
ATOM    876  NE2 HIS A  58       7.266  14.618  47.934  1.00  9.91           N  
ATOM    877  H   HIS A  58       6.710  10.916  50.460  1.00  9.91           H  
ATOM    878  HA  HIS A  58       4.908  13.180  51.118  1.00  9.91           H  
ATOM    879 1HB  HIS A  58       4.899  11.218  48.808  1.00  9.91           H  
ATOM    880 2HB  HIS A  58       3.777  12.549  49.009  1.00  9.91           H  
ATOM    881  HD1 HIS A  58       5.328  12.669  46.500  1.00  9.91           H  
ATOM    882  HD2 HIS A  58       6.924  14.332  50.025  1.00  9.91           H  
ATOM    883  HE1 HIS A  58       6.995  14.305  45.783  1.00  9.91           H  
ATOM    884  N   SER A  59       4.179  10.408  52.267  1.00 13.00           N  
ATOM    885  CA  SER A  59       3.184   9.580  52.949  1.00 13.00           C  
ATOM    886  C   SER A  59       3.071   9.933  54.434  1.00 13.00           C  
ATOM    887  O   SER A  59       1.959   9.993  54.964  1.00 13.00           O  
ATOM    888  CB  SER A  59       3.551   8.112  52.824  1.00 13.00           C  
ATOM    889  OG  SER A  59       3.501   7.681  51.488  1.00 13.00           O  
ATOM    890  H   SER A  59       5.154  10.279  52.509  1.00 13.00           H  
ATOM    891  HA  SER A  59       2.213   9.747  52.483  1.00 13.00           H  
ATOM    892 1HB  SER A  59       4.554   7.962  53.222  1.00 13.00           H  
ATOM    893 2HB  SER A  59       2.871   7.516  53.429  1.00 13.00           H  
ATOM    894  HG  SER A  59       2.570   7.695  51.245  1.00 13.00           H  
ATOM    895  N   ALA A  60       4.230  10.189  55.065  1.00 16.60           N  
ATOM    896  CA  ALA A  60       4.425  10.515  56.491  1.00 16.60           C  
ATOM    897  C   ALA A  60       5.201   9.398  57.183  1.00 16.60           C  
ATOM    898  O   ALA A  60       4.620   8.592  57.912  1.00 16.60           O  
ATOM    899  OXT ALA A  60       6.427   9.360  57.087  1.00 16.60           O  
ATOM    900  CB  ALA A  60       3.114  10.750  57.243  1.00 16.60           C  
ATOM    901  H   ALA A  60       5.073  10.109  54.499  1.00 16.60           H  
ATOM    902  HA  ALA A  60       5.021  11.427  56.542  1.00 16.60           H  
ATOM    903 1HB  ALA A  60       3.343  11.011  58.275  1.00 16.60           H  
ATOM    904 2HB  ALA A  60       2.560  11.572  56.784  1.00 16.60           H  
ATOM    905 3HB  ALA A  60       2.505   9.849  57.246  1.00 16.60           H  
TER     906
ENDMDL

